REMARK ID 699507 MODEL 1 C1 DENV4
PFRMAT TS
TARGET C1 DENV4
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   GLU A   1       0.631  -1.195  -0.720  1.00  9.79           N  
ATOM      2  CA  GLU A   1       1.986  -0.690  -0.905  1.00  9.79           C  
ATOM      3  C   GLU A   1       2.110   0.708  -0.317  1.00  9.79           C  
ATOM      4  O   GLU A   1       1.107   1.344   0.005  1.00  9.79           O  
ATOM      5  CB  GLU A   1       2.358  -0.675  -2.394  1.00  9.79           C  
ATOM      6  CG  GLU A   1       2.387  -2.065  -3.054  1.00  9.79           C  
ATOM      7  CD  GLU A   1       2.797  -2.041  -4.517  1.00  9.79           C  
ATOM      8  OE1 GLU A   1       2.918  -0.981  -5.069  1.00  9.79           O  
ATOM      9  OE2 GLU A   1       2.977  -3.106  -5.084  1.00  9.79           O  
ATOM     10 1H   GLU A   1       0.657  -2.041  -0.168  1.00  9.79           H  
ATOM     11 2H   GLU A   1       0.077  -0.499  -0.243  1.00  9.79           H  
ATOM     12 3H   GLU A   1       0.219  -1.392  -1.620  1.00  9.79           H  
ATOM     13  HA  GLU A   1       2.680  -1.344  -0.376  1.00  9.79           H  
ATOM     14 1HB  GLU A   1       1.644  -0.057  -2.940  1.00  9.79           H  
ATOM     15 2HB  GLU A   1       3.342  -0.221  -2.520  1.00  9.79           H  
ATOM     16 1HG  GLU A   1       3.087  -2.694  -2.505  1.00  9.79           H  
ATOM     17 2HG  GLU A   1       1.398  -2.512  -2.968  1.00  9.79           H  
ATOM     18  N   LEU A   2       3.344   1.184  -0.176  1.00  9.22           N  
ATOM     19  CA  LEU A   2       3.575   2.525   0.373  1.00  9.22           C  
ATOM     20  C   LEU A   2       3.787   3.567  -0.725  1.00  9.22           C  
ATOM     21  O   LEU A   2       3.444   4.736  -0.552  1.00  9.22           O  
ATOM     22  CB  LEU A   2       4.833   2.527   1.248  1.00  9.22           C  
ATOM     23  CG  LEU A   2       4.847   1.594   2.453  1.00  9.22           C  
ATOM     24  CD1 LEU A   2       6.210   1.676   3.100  1.00  9.22           C  
ATOM     25  CD2 LEU A   2       3.766   2.003   3.435  1.00  9.22           C  
ATOM     26  H   LEU A   2       4.141   0.613  -0.450  1.00  9.22           H  
ATOM     27  HA  LEU A   2       2.713   2.817   0.968  1.00  9.22           H  
ATOM     28 1HB  LEU A   2       5.680   2.298   0.638  1.00  9.22           H  
ATOM     29 2HB  LEU A   2       4.969   3.539   1.627  1.00  9.22           H  
ATOM     30  HG  LEU A   2       4.681   0.568   2.128  1.00  9.22           H  
ATOM     31 1HD1 LEU A   2       6.248   1.012   3.964  1.00  9.22           H  
ATOM     32 2HD1 LEU A   2       6.960   1.383   2.381  1.00  9.22           H  
ATOM     33 3HD1 LEU A   2       6.382   2.700   3.416  1.00  9.22           H  
ATOM     34 1HD2 LEU A   2       3.788   1.339   4.297  1.00  9.22           H  
ATOM     35 2HD2 LEU A   2       3.944   3.029   3.766  1.00  9.22           H  
ATOM     36 3HD2 LEU A   2       2.790   1.940   2.952  1.00  9.22           H  
ATOM     37  N   GLU A   3       4.352   3.092  -1.838  1.00  8.57           N  
ATOM     38  CA  GLU A   3       4.858   3.856  -2.982  1.00  8.57           C  
ATOM     39  C   GLU A   3       5.998   4.786  -2.522  1.00  8.57           C  
ATOM     40  O   GLU A   3       5.956   5.311  -1.414  1.00  8.57           O  
ATOM     41  CB  GLU A   3       3.744   4.668  -3.662  1.00  8.57           C  
ATOM     42  CG  GLU A   3       2.673   3.812  -4.334  1.00  8.57           C  
ATOM     43  CD  GLU A   3       1.593   4.624  -5.034  1.00  8.57           C  
ATOM     44  OE1 GLU A   3       1.640   5.829  -4.977  1.00  8.57           O  
ATOM     45  OE2 GLU A   3       0.724   4.025  -5.626  1.00  8.57           O  
ATOM     46  H   GLU A   3       4.496   2.095  -1.865  1.00  8.57           H  
ATOM     47  HA  GLU A   3       5.226   3.136  -3.705  1.00  8.57           H  
ATOM     48 1HB  GLU A   3       3.256   5.318  -2.945  1.00  8.57           H  
ATOM     49 2HB  GLU A   3       4.182   5.310  -4.426  1.00  8.57           H  
ATOM     50 1HG  GLU A   3       3.152   3.161  -5.065  1.00  8.57           H  
ATOM     51 2HG  GLU A   3       2.209   3.178  -3.578  1.00  8.57           H  
ATOM     52  N   PRO A   4       7.081   4.935  -3.296  1.00  7.87           N  
ATOM     53  CA  PRO A   4       8.190   5.801  -2.959  1.00  7.87           C  
ATOM     54  C   PRO A   4       7.838   7.279  -3.183  1.00  7.87           C  
ATOM     55  O   PRO A   4       7.005   7.586  -4.037  1.00  7.87           O  
ATOM     56  CB  PRO A   4       9.275   5.326  -3.930  1.00  7.87           C  
ATOM     57  CG  PRO A   4       8.502   4.805  -5.136  1.00  7.87           C  
ATOM     58  CD  PRO A   4       7.235   4.191  -4.556  1.00  7.87           C  
ATOM     59  HA  PRO A   4       8.469   5.578  -1.924  1.00  7.87           H  
ATOM     60 1HB  PRO A   4       9.944   6.171  -4.179  1.00  7.87           H  
ATOM     61 2HB  PRO A   4       9.901   4.560  -3.442  1.00  7.87           H  
ATOM     62 1HG  PRO A   4       8.293   5.632  -5.830  1.00  7.87           H  
ATOM     63 2HG  PRO A   4       9.114   4.075  -5.686  1.00  7.87           H  
ATOM     64 1HD  PRO A   4       6.387   4.380  -5.235  1.00  7.87           H  
ATOM     65 2HD  PRO A   4       7.397   3.120  -4.361  1.00  7.87           H  
ATOM     66  N   PRO A   5       8.466   8.206  -2.443  1.00  7.16           N  
ATOM     67  CA  PRO A   5       8.489   9.639  -2.634  1.00  7.16           C  
ATOM     68  C   PRO A   5       9.554  10.023  -3.645  1.00  7.16           C  
ATOM     69  O   PRO A   5      10.394   9.208  -4.033  1.00  7.16           O  
ATOM     70  CB  PRO A   5       8.835  10.153  -1.239  1.00  7.16           C  
ATOM     71  CG  PRO A   5       9.754   9.111  -0.710  1.00  7.16           C  
ATOM     72  CD  PRO A   5       9.200   7.793  -1.254  1.00  7.16           C  
ATOM     73  HA  PRO A   5       7.496   9.984  -2.958  1.00  7.16           H  
ATOM     74 1HB  PRO A   5       9.295  11.150  -1.301  1.00  7.16           H  
ATOM     75 2HB  PRO A   5       7.917  10.261  -0.642  1.00  7.16           H  
ATOM     76 1HG  PRO A   5      10.784   9.310  -1.037  1.00  7.16           H  
ATOM     77 2HG  PRO A   5       9.758   9.143   0.389  1.00  7.16           H  
ATOM     78 1HD  PRO A   5      10.026   7.182  -1.555  1.00  7.16           H  
ATOM     79 2HD  PRO A   5       8.539   7.303  -0.517  1.00  7.16           H  
ATOM     80  N   PHE A   6       9.606  11.306  -3.959  1.00  6.48           N  
ATOM     81  CA  PHE A   6      10.664  11.888  -4.788  1.00  6.48           C  
ATOM     82  C   PHE A   6      12.069  11.634  -4.216  1.00  6.48           C  
ATOM     83  O   PHE A   6      13.062  11.661  -4.942  1.00  6.48           O  
ATOM     84  CB  PHE A   6      10.433  13.391  -4.893  1.00  6.48           C  
ATOM     85  CG  PHE A   6      10.737  14.100  -3.605  1.00  6.48           C  
ATOM     86  CD1 PHE A   6      11.993  14.638  -3.362  1.00  6.48           C  
ATOM     87  CD2 PHE A   6       9.768  14.201  -2.617  1.00  6.48           C  
ATOM     88  CE1 PHE A   6      12.272  15.267  -2.165  1.00  6.48           C  
ATOM     89  CE2 PHE A   6      10.044  14.828  -1.420  1.00  6.48           C  
ATOM     90  CZ  PHE A   6      11.299  15.363  -1.194  1.00  6.48           C  
ATOM     91  H   PHE A   6       8.876  11.919  -3.622  1.00  6.48           H  
ATOM     92  HA  PHE A   6      10.607  11.442  -5.781  1.00  6.48           H  
ATOM     93 1HB  PHE A   6      11.069  13.807  -5.673  1.00  6.48           H  
ATOM     94 2HB  PHE A   6       9.399  13.591  -5.162  1.00  6.48           H  
ATOM     95  HD1 PHE A   6      12.764  14.555  -4.128  1.00  6.48           H  
ATOM     96  HD2 PHE A   6       8.781  13.776  -2.795  1.00  6.48           H  
ATOM     97  HE1 PHE A   6      13.263  15.684  -1.988  1.00  6.48           H  
ATOM     98  HE2 PHE A   6       9.275  14.901  -0.652  1.00  6.48           H  
ATOM     99  HZ  PHE A   6      11.517  15.858  -0.248  1.00  6.48           H  
ATOM    100  N   GLY A   7      12.139  11.377  -2.907  1.00  5.87           N  
ATOM    101  CA  GLY A   7      13.377  11.144  -2.175  1.00  5.87           C  
ATOM    102  C   GLY A   7      13.950   9.726  -2.342  1.00  5.87           C  
ATOM    103  O   GLY A   7      14.979   9.406  -1.749  1.00  5.87           O  
ATOM    104  H   GLY A   7      11.273  11.368  -2.394  1.00  5.87           H  
ATOM    105 1HA  GLY A   7      14.119  11.873  -2.501  1.00  5.87           H  
ATOM    106 2HA  GLY A   7      13.200  11.337  -1.119  1.00  5.87           H  
ATOM    107  N   ASP A   8      13.282   8.873  -3.129  1.00  5.35           N  
ATOM    108  CA  ASP A   8      13.735   7.498  -3.397  1.00  5.35           C  
ATOM    109  C   ASP A   8      13.898   6.656  -2.114  1.00  5.35           C  
ATOM    110  O   ASP A   8      14.895   5.925  -1.897  1.00  5.35           O  
ATOM    111  CB  ASP A   8      15.026   7.567  -4.221  1.00  5.35           C  
ATOM    112  CG  ASP A   8      15.350   6.301  -4.947  1.00  5.35           C  
ATOM    113  OD1 ASP A   8      14.453   5.532  -5.203  1.00  5.35           O  
ATOM    114  OD2 ASP A   8      16.490   6.108  -5.275  1.00  5.35           O  
ATOM    115  H   ASP A   8      12.414   9.181  -3.569  1.00  5.35           H  
ATOM    116  HA  ASP A   8      12.974   7.017  -4.014  1.00  5.35           H  
ATOM    117 1HB  ASP A   8      14.940   8.375  -4.951  1.00  5.35           H  
ATOM    118 2HB  ASP A   8      15.863   7.812  -3.565  1.00  5.35           H  
ATOM    119  N   SER A   9      12.860   6.770  -1.289  1.00  4.95           N  
ATOM    120  CA  SER A   9      12.722   6.085  -0.022  1.00  4.95           C  
ATOM    121  C   SER A   9      11.559   5.082  -0.035  1.00  4.95           C  
ATOM    122  O   SER A   9      10.755   5.064  -0.960  1.00  4.95           O  
ATOM    123  CB  SER A   9      12.537   7.083   1.106  1.00  4.95           C  
ATOM    124  OG  SER A   9      13.665   7.911   1.252  1.00  4.95           O  
ATOM    125  H   SER A   9      12.124   7.394  -1.578  1.00  4.95           H  
ATOM    126  HA  SER A   9      13.646   5.558   0.133  1.00  4.95           H  
ATOM    127 1HB  SER A   9      11.666   7.687   0.908  1.00  4.95           H  
ATOM    128 2HB  SER A   9      12.355   6.548   2.039  1.00  4.95           H  
ATOM    129  HG  SER A   9      13.871   8.260   0.376  1.00  4.95           H  
ATOM    130  N   TYR A  10      11.523   4.199   0.950  1.00  4.65           N  
ATOM    131  CA  TYR A  10      10.470   3.202   1.106  1.00  4.65           C  
ATOM    132  C   TYR A  10      10.627   2.679   2.536  1.00  4.65           C  
ATOM    133  O   TYR A  10      11.505   3.156   3.253  1.00  4.65           O  
ATOM    134  CB  TYR A  10      10.604   2.073   0.068  1.00  4.65           C  
ATOM    135  CG  TYR A  10       9.308   1.342  -0.215  1.00  4.65           C  
ATOM    136  CD1 TYR A  10       8.431   1.913  -1.108  1.00  4.65           C  
ATOM    137  CD2 TYR A  10       8.987   0.133   0.396  1.00  4.65           C  
ATOM    138  CE1 TYR A  10       7.249   1.300  -1.393  1.00  4.65           C  
ATOM    139  CE2 TYR A  10       7.783  -0.479   0.114  1.00  4.65           C  
ATOM    140  CZ  TYR A  10       6.913   0.109  -0.775  1.00  4.65           C  
ATOM    141  OH  TYR A  10       5.705  -0.478  -1.055  1.00  4.65           O  
ATOM    142  H   TYR A  10      12.227   4.248   1.666  1.00  4.65           H  
ATOM    143  HA  TYR A  10       9.492   3.676   1.009  1.00  4.65           H  
ATOM    144 1HB  TYR A  10      10.980   2.472  -0.874  1.00  4.65           H  
ATOM    145 2HB  TYR A  10      11.326   1.342   0.423  1.00  4.65           H  
ATOM    146  HD1 TYR A  10       8.687   2.859  -1.591  1.00  4.65           H  
ATOM    147  HD2 TYR A  10       9.678  -0.327   1.101  1.00  4.65           H  
ATOM    148  HE1 TYR A  10       6.578   1.754  -2.094  1.00  4.65           H  
ATOM    149  HE2 TYR A  10       7.522  -1.420   0.597  1.00  4.65           H  
ATOM    150  HH  TYR A  10       5.732  -1.402  -0.774  1.00  4.65           H  
ATOM    151  N   GLY A  11       9.770   1.764   2.976  1.00  4.44           N  
ATOM    152  CA  GLY A  11       9.923   1.146   4.300  1.00  4.44           C  
ATOM    153  C   GLY A  11       9.162   1.838   5.428  1.00  4.44           C  
ATOM    154  O   GLY A  11       9.102   1.330   6.550  1.00  4.44           O  
ATOM    155  H   GLY A  11       9.031   1.445   2.366  1.00  4.44           H  
ATOM    156 1HA  GLY A  11       9.599   0.107   4.240  1.00  4.44           H  
ATOM    157 2HA  GLY A  11      10.983   1.119   4.555  1.00  4.44           H  
ATOM    158  N   GLY A  12       8.541   2.976   5.129  1.00  4.34           N  
ATOM    159  CA  GLY A  12       7.789   3.766   6.110  1.00  4.34           C  
ATOM    160  C   GLY A  12       6.428   3.159   6.477  1.00  4.34           C  
ATOM    161  O   GLY A  12       5.379   3.758   6.233  1.00  4.34           O  
ATOM    162  H   GLY A  12       8.627   3.322   4.188  1.00  4.34           H  
ATOM    163 1HA  GLY A  12       8.390   3.874   7.014  1.00  4.34           H  
ATOM    164 2HA  GLY A  12       7.639   4.770   5.716  1.00  4.34           H  
ATOM    165  N   GLY A  13       6.472   1.955   7.032  1.00  4.30           N  
ATOM    166  CA  GLY A  13       5.304   1.196   7.459  1.00  4.30           C  
ATOM    167  C   GLY A  13       5.216   1.181   8.982  1.00  4.30           C  
ATOM    168  O   GLY A  13       5.604   2.141   9.649  1.00  4.30           O  
ATOM    169  H   GLY A  13       7.398   1.556   7.164  1.00  4.30           H  
ATOM    170 1HA  GLY A  13       4.402   1.637   7.036  1.00  4.30           H  
ATOM    171 2HA  GLY A  13       5.377   0.176   7.083  1.00  4.30           H  
ATOM    172  N   SER A  14       4.698   0.086   9.528  1.00  4.32           N  
ATOM    173  CA  SER A  14       4.536  -0.061  10.970  1.00  4.32           C  
ATOM    174  C   SER A  14       4.794  -1.505  11.363  1.00  4.32           C  
ATOM    175  O   SER A  14       4.129  -2.418  10.872  1.00  4.32           O  
ATOM    176  CB  SER A  14       3.145   0.347  11.402  1.00  4.32           C  
ATOM    177  OG  SER A  14       2.982   0.170  12.781  1.00  4.32           O  
ATOM    178  H   SER A  14       4.407  -0.672   8.928  1.00  4.32           H  
ATOM    179  HA  SER A  14       5.267   0.569  11.477  1.00  4.32           H  
ATOM    180 1HB  SER A  14       2.971   1.391  11.141  1.00  4.32           H  
ATOM    181 2HB  SER A  14       2.410  -0.253  10.867  1.00  4.32           H  
ATOM    182  HG  SER A  14       3.300  -0.721  12.971  1.00  4.32           H  
ATOM    183  N   TYR A  15       5.785  -1.705  12.224  1.00  4.37           N  
ATOM    184  CA  TYR A  15       6.195  -3.045  12.616  1.00  4.37           C  
ATOM    185  C   TYR A  15       6.327  -3.176  14.125  1.00  4.37           C  
ATOM    186  O   TYR A  15       6.633  -2.200  14.813  1.00  4.37           O  
ATOM    187  CB  TYR A  15       7.534  -3.378  11.961  1.00  4.37           C  
ATOM    188  CG  TYR A  15       7.515  -3.287  10.446  1.00  4.37           C  
ATOM    189  CD1 TYR A  15       7.775  -2.064   9.822  1.00  4.37           C  
ATOM    190  CD2 TYR A  15       7.235  -4.405   9.683  1.00  4.37           C  
ATOM    191  CE1 TYR A  15       7.756  -1.968   8.444  1.00  4.37           C  
ATOM    192  CE2 TYR A  15       7.216  -4.311   8.301  1.00  4.37           C  
ATOM    193  CZ  TYR A  15       7.475  -3.099   7.682  1.00  4.37           C  
ATOM    194  OH  TYR A  15       7.464  -3.014   6.308  1.00  4.37           O  
ATOM    195  H   TYR A  15       6.278  -0.906  12.599  1.00  4.37           H  
ATOM    196  HA  TYR A  15       5.440  -3.757  12.285  1.00  4.37           H  
ATOM    197 1HB  TYR A  15       8.304  -2.702  12.336  1.00  4.37           H  
ATOM    198 2HB  TYR A  15       7.828  -4.391  12.234  1.00  4.37           H  
ATOM    199  HD1 TYR A  15       7.996  -1.180  10.422  1.00  4.37           H  
ATOM    200  HD2 TYR A  15       7.033  -5.359  10.170  1.00  4.37           H  
ATOM    201  HE1 TYR A  15       7.963  -1.011   7.959  1.00  4.37           H  
ATOM    202  HE2 TYR A  15       6.999  -5.192   7.698  1.00  4.37           H  
ATOM    203  HH  TYR A  15       7.387  -3.897   5.934  1.00  4.37           H  
ATOM    204  N   GLU A  16       6.125  -4.390  14.625  1.00  4.42           N  
ATOM    205  CA  GLU A  16       6.335  -4.694  16.033  1.00  4.42           C  
ATOM    206  C   GLU A  16       6.830  -6.124  16.189  1.00  4.42           C  
ATOM    207  O   GLU A  16       6.254  -7.056  15.629  1.00  4.42           O  
ATOM    208  CB  GLU A  16       5.037  -4.490  16.829  1.00  4.42           C  
ATOM    209  CG  GLU A  16       5.157  -4.743  18.337  1.00  4.42           C  
ATOM    210  CD  GLU A  16       3.894  -4.418  19.102  1.00  4.42           C  
ATOM    211  OE1 GLU A  16       2.942  -3.999  18.492  1.00  4.42           O  
ATOM    212  OE2 GLU A  16       3.890  -4.582  20.301  1.00  4.42           O  
ATOM    213  H   GLU A  16       5.847  -5.135  14.003  1.00  4.42           H  
ATOM    214  HA  GLU A  16       7.100  -4.023  16.426  1.00  4.42           H  
ATOM    215 1HB  GLU A  16       4.683  -3.468  16.690  1.00  4.42           H  
ATOM    216 2HB  GLU A  16       4.268  -5.157  16.442  1.00  4.42           H  
ATOM    217 1HG  GLU A  16       5.368  -5.794  18.481  1.00  4.42           H  
ATOM    218 2HG  GLU A  16       5.992  -4.168  18.737  1.00  4.42           H  
ATOM    219  N   GLY A  17       7.901  -6.288  16.959  1.00  4.47           N  
ATOM    220  CA  GLY A  17       8.491  -7.594  17.233  1.00  4.47           C  
ATOM    221  C   GLY A  17       8.412  -7.947  18.712  1.00  4.47           C  
ATOM    222  O   GLY A  17       9.058  -8.887  19.162  1.00  4.47           O  
ATOM    223  H   GLY A  17       8.326  -5.470  17.375  1.00  4.47           H  
ATOM    224 1HA  GLY A  17       7.980  -8.357  16.647  1.00  4.47           H  
ATOM    225 2HA  GLY A  17       9.533  -7.592  16.917  1.00  4.47           H  
ATOM    226  N   ALA A  18       7.594  -7.202  19.454  1.00  4.46           N  
ATOM    227  CA  ALA A  18       7.471  -7.340  20.907  1.00  4.46           C  
ATOM    228  C   ALA A  18       8.818  -6.984  21.555  1.00  4.46           C  
ATOM    229  O   ALA A  18       9.248  -5.834  21.456  1.00  4.46           O  
ATOM    230  CB  ALA A  18       6.998  -8.737  21.304  1.00  4.46           C  
ATOM    231  H   ALA A  18       7.059  -6.485  18.992  1.00  4.46           H  
ATOM    232  HA  ALA A  18       6.731  -6.615  21.253  1.00  4.46           H  
ATOM    233 1HB  ALA A  18       6.891  -8.784  22.387  1.00  4.46           H  
ATOM    234 2HB  ALA A  18       6.032  -8.928  20.838  1.00  4.46           H  
ATOM    235 3HB  ALA A  18       7.697  -9.501  20.990  1.00  4.46           H  
ATOM    236  N   GLY A  19       9.458  -7.924  22.252  1.00  4.36           N  
ATOM    237  CA  GLY A  19      10.741  -7.609  22.880  1.00  4.36           C  
ATOM    238  C   GLY A  19      11.879  -7.791  21.881  1.00  4.36           C  
ATOM    239  O   GLY A  19      11.629  -8.094  20.717  1.00  4.36           O  
ATOM    240  H   GLY A  19       9.083  -8.856  22.317  1.00  4.36           H  
ATOM    241 1HA  GLY A  19      10.730  -6.582  23.244  1.00  4.36           H  
ATOM    242 2HA  GLY A  19      10.897  -8.259  23.740  1.00  4.36           H  
ATOM    243  N   ALA A  20      13.130  -7.682  22.355  1.00  4.20           N  
ATOM    244  CA  ALA A  20      14.308  -7.788  21.485  1.00  4.20           C  
ATOM    245  C   ALA A  20      14.199  -6.716  20.378  1.00  4.20           C  
ATOM    246  O   ALA A  20      13.276  -5.904  20.426  1.00  4.20           O  
ATOM    247  CB  ALA A  20      14.395  -9.218  20.920  1.00  4.20           C  
ATOM    248  H   ALA A  20      13.261  -7.471  23.334  1.00  4.20           H  
ATOM    249  HA  ALA A  20      15.190  -7.586  22.087  1.00  4.20           H  
ATOM    250 1HB  ALA A  20      15.248  -9.360  20.303  1.00  4.20           H  
ATOM    251 2HB  ALA A  20      14.456  -9.918  21.751  1.00  4.20           H  
ATOM    252 3HB  ALA A  20      13.519  -9.451  20.325  1.00  4.20           H  
ATOM    253  N   PRO A  21      15.220  -6.500  19.526  1.00  3.98           N  
ATOM    254  CA  PRO A  21      15.130  -5.628  18.369  1.00  3.98           C  
ATOM    255  C   PRO A  21      14.022  -6.108  17.440  1.00  3.98           C  
ATOM    256  O   PRO A  21      13.857  -7.313  17.245  1.00  3.98           O  
ATOM    257  CB  PRO A  21      16.520  -5.759  17.740  1.00  3.98           C  
ATOM    258  CG  PRO A  21      17.426  -6.152  18.898  1.00  3.98           C  
ATOM    259  CD  PRO A  21      16.576  -7.049  19.762  1.00  3.98           C  
ATOM    260  HA  PRO A  21      14.942  -4.598  18.703  1.00  3.98           H  
ATOM    261 1HB  PRO A  21      16.492  -6.511  16.937  1.00  3.98           H  
ATOM    262 2HB  PRO A  21      16.806  -4.805  17.273  1.00  3.98           H  
ATOM    263 1HG  PRO A  21      18.326  -6.660  18.518  1.00  3.98           H  
ATOM    264 2HG  PRO A  21      17.771  -5.252  19.429  1.00  3.98           H  
ATOM    265 1HD  PRO A  21      16.672  -8.063  19.376  1.00  3.98           H  
ATOM    266 2HD  PRO A  21      16.885  -6.957  20.807  1.00  3.98           H  
ATOM    267  N   CYS A  22      13.291  -5.185  16.831  1.00  3.76           N  
ATOM    268  CA  CYS A  22      12.239  -5.573  15.900  1.00  3.76           C  
ATOM    269  C   CYS A  22      12.796  -6.012  14.564  1.00  3.76           C  
ATOM    270  O   CYS A  22      13.527  -5.267  13.909  1.00  3.76           O  
ATOM    271  CB  CYS A  22      11.265  -4.429  15.628  1.00  3.76           C  
ATOM    272  SG  CYS A  22       9.944  -4.877  14.465  1.00  3.76           S  
ATOM    273  H   CYS A  22      13.446  -4.200  17.032  1.00  3.76           H  
ATOM    274  HA  CYS A  22      11.687  -6.404  16.338  1.00  3.76           H  
ATOM    275 1HB  CYS A  22      10.810  -4.092  16.559  1.00  3.76           H  
ATOM    276 2HB  CYS A  22      11.812  -3.587  15.205  1.00  3.76           H  
ATOM    277  HG  CYS A  22      10.721  -5.603  13.639  1.00  3.76           H  
ATOM    278  N   LYS A  23      12.437  -7.209  14.134  1.00  3.59           N  
ATOM    279  CA  LYS A  23      12.885  -7.651  12.829  1.00  3.59           C  
ATOM    280  C   LYS A  23      11.931  -7.090  11.801  1.00  3.59           C  
ATOM    281  O   LYS A  23      10.722  -7.311  11.890  1.00  3.59           O  
ATOM    282  CB  LYS A  23      12.937  -9.175  12.727  1.00  3.59           C  
ATOM    283  CG  LYS A  23      13.483  -9.686  11.394  1.00  3.59           C  
ATOM    284  CD  LYS A  23      13.574 -11.209  11.367  1.00  3.59           C  
ATOM    285  CE  LYS A  23      14.106 -11.706  10.029  1.00  3.59           C  
ATOM    286  NZ  LYS A  23      14.203 -13.192   9.988  1.00  3.59           N  
ATOM    287  H   LYS A  23      11.858  -7.804  14.709  1.00  3.59           H  
ATOM    288  HA  LYS A  23      13.879  -7.247  12.631  1.00  3.59           H  
ATOM    289 1HB  LYS A  23      13.565  -9.574  13.525  1.00  3.59           H  
ATOM    290 2HB  LYS A  23      11.936  -9.585  12.859  1.00  3.59           H  
ATOM    291 1HG  LYS A  23      12.828  -9.354  10.584  1.00  3.59           H  
ATOM    292 2HG  LYS A  23      14.474  -9.266  11.226  1.00  3.59           H  
ATOM    293 1HD  LYS A  23      14.239 -11.548  12.163  1.00  3.59           H  
ATOM    294 2HD  LYS A  23      12.586 -11.635  11.537  1.00  3.59           H  
ATOM    295 1HE  LYS A  23      13.439 -11.372   9.234  1.00  3.59           H  
ATOM    296 2HE  LYS A  23      15.097 -11.284   9.860  1.00  3.59           H  
ATOM    297 1HZ  LYS A  23      14.559 -13.483   9.088  1.00  3.59           H  
ATOM    298 2HZ  LYS A  23      14.828 -13.510  10.715  1.00  3.59           H  
ATOM    299 3HZ  LYS A  23      13.288 -13.594  10.133  1.00  3.59           H  
ATOM    300  N   VAL A  24      12.458  -6.337  10.854  1.00  3.50           N  
ATOM    301  CA  VAL A  24      11.625  -5.748   9.828  1.00  3.50           C  
ATOM    302  C   VAL A  24      11.965  -6.330   8.466  1.00  3.50           C  
ATOM    303  O   VAL A  24      13.090  -6.145   8.002  1.00  3.50           O  
ATOM    304  CB  VAL A  24      11.813  -4.231   9.783  1.00  3.50           C  
ATOM    305  CG1 VAL A  24      10.970  -3.677   8.693  1.00  3.50           C  
ATOM    306  CG2 VAL A  24      11.403  -3.642  11.125  1.00  3.50           C  
ATOM    307  H   VAL A  24      13.457  -6.177  10.852  1.00  3.50           H  
ATOM    308  HA  VAL A  24      10.594  -5.931  10.100  1.00  3.50           H  
ATOM    309  HB  VAL A  24      12.853  -3.984   9.570  1.00  3.50           H  
ATOM    310 1HG1 VAL A  24      11.069  -2.603   8.655  1.00  3.50           H  
ATOM    311 2HG1 VAL A  24      11.267  -4.108   7.734  1.00  3.50           H  
ATOM    312 3HG1 VAL A  24       9.961  -3.933   8.894  1.00  3.50           H  
ATOM    313 1HG2 VAL A  24      11.517  -2.560  11.102  1.00  3.50           H  
ATOM    314 2HG2 VAL A  24      10.367  -3.893  11.321  1.00  3.50           H  
ATOM    315 3HG2 VAL A  24      12.030  -4.054  11.918  1.00  3.50           H  
ATOM    316  N   PRO A  25      11.069  -7.081   7.816  1.00  3.51           N  
ATOM    317  CA  PRO A  25      11.325  -7.656   6.522  1.00  3.51           C  
ATOM    318  C   PRO A  25      11.319  -6.551   5.492  1.00  3.51           C  
ATOM    319  O   PRO A  25      10.465  -5.661   5.551  1.00  3.51           O  
ATOM    320  CB  PRO A  25      10.154  -8.627   6.349  1.00  3.51           C  
ATOM    321  CG  PRO A  25       9.035  -8.032   7.194  1.00  3.51           C  
ATOM    322  CD  PRO A  25       9.735  -7.357   8.368  1.00  3.51           C  
ATOM    323  HA  PRO A  25      12.293  -8.180   6.534  1.00  3.51           H  
ATOM    324 1HB  PRO A  25       9.889  -8.699   5.280  1.00  3.51           H  
ATOM    325 2HB  PRO A  25      10.449  -9.634   6.674  1.00  3.51           H  
ATOM    326 1HG  PRO A  25       8.445  -7.324   6.593  1.00  3.51           H  
ATOM    327 2HG  PRO A  25       8.343  -8.825   7.517  1.00  3.51           H  
ATOM    328 1HD  PRO A  25       9.197  -6.432   8.579  1.00  3.51           H  
ATOM    329 2HD  PRO A  25       9.800  -8.023   9.247  1.00  3.51           H  
ATOM    330  N   ILE A  26      12.202  -6.648   4.514  1.00  3.63           N  
ATOM    331  CA  ILE A  26      12.233  -5.702   3.413  1.00  3.63           C  
ATOM    332  C   ILE A  26      12.214  -6.507   2.122  1.00  3.63           C  
ATOM    333  O   ILE A  26      13.083  -7.355   1.913  1.00  3.63           O  
ATOM    334  CB  ILE A  26      13.476  -4.787   3.506  1.00  3.63           C  
ATOM    335  CG1 ILE A  26      13.465  -4.024   4.877  1.00  3.63           C  
ATOM    336  CG2 ILE A  26      13.501  -3.808   2.337  1.00  3.63           C  
ATOM    337  CD1 ILE A  26      14.704  -3.234   5.157  1.00  3.63           C  
ATOM    338  H   ILE A  26      12.878  -7.399   4.532  1.00  3.63           H  
ATOM    339  HA  ILE A  26      11.339  -5.079   3.447  1.00  3.63           H  
ATOM    340  HB  ILE A  26      14.378  -5.399   3.476  1.00  3.63           H  
ATOM    341 1HG1 ILE A  26      12.601  -3.360   4.908  1.00  3.63           H  
ATOM    342 2HG1 ILE A  26      13.374  -4.747   5.682  1.00  3.63           H  
ATOM    343 1HG2 ILE A  26      14.380  -3.181   2.407  1.00  3.63           H  
ATOM    344 2HG2 ILE A  26      13.529  -4.370   1.409  1.00  3.63           H  
ATOM    345 3HG2 ILE A  26      12.608  -3.186   2.359  1.00  3.63           H  
ATOM    346 1HD1 ILE A  26      14.634  -2.759   6.127  1.00  3.63           H  
ATOM    347 2HD1 ILE A  26      15.566  -3.902   5.153  1.00  3.63           H  
ATOM    348 3HD1 ILE A  26      14.818  -2.473   4.393  1.00  3.63           H  
ATOM    349  N   GLU A  27      11.215  -6.277   1.276  1.00  3.88           N  
ATOM    350  CA  GLU A  27      11.104  -7.057   0.048  1.00  3.88           C  
ATOM    351  C   GLU A  27      11.425  -6.250  -1.201  1.00  3.88           C  
ATOM    352  O   GLU A  27      12.350  -6.592  -1.933  1.00  3.88           O  
ATOM    353  CB  GLU A  27       9.688  -7.640  -0.064  1.00  3.88           C  
ATOM    354  CG  GLU A  27       9.338  -8.662   1.026  1.00  3.88           C  
ATOM    355  CD  GLU A  27       7.917  -9.209   0.920  1.00  3.88           C  
ATOM    356  OE1 GLU A  27       7.181  -8.756   0.074  1.00  3.88           O  
ATOM    357  OE2 GLU A  27       7.580 -10.077   1.692  1.00  3.88           O  
ATOM    358  H   GLU A  27      10.533  -5.568   1.498  1.00  3.88           H  
ATOM    359  HA  GLU A  27      11.811  -7.884   0.098  1.00  3.88           H  
ATOM    360 1HB  GLU A  27       8.957  -6.835  -0.014  1.00  3.88           H  
ATOM    361 2HB  GLU A  27       9.571  -8.125  -1.034  1.00  3.88           H  
ATOM    362 1HG  GLU A  27      10.039  -9.494   0.960  1.00  3.88           H  
ATOM    363 2HG  GLU A  27       9.468  -8.193   2.002  1.00  3.88           H  
ATOM    364  N   ILE A  28      10.675  -5.164  -1.404  1.00  4.25           N  
ATOM    365  CA  ILE A  28      10.790  -4.271  -2.560  1.00  4.25           C  
ATOM    366  C   ILE A  28      10.532  -5.002  -3.887  1.00  4.25           C  
ATOM    367  O   ILE A  28      11.262  -5.921  -4.265  1.00  4.25           O  
ATOM    368  CB  ILE A  28      12.167  -3.593  -2.599  1.00  4.25           C  
ATOM    369  CG1 ILE A  28      12.428  -2.837  -1.288  1.00  4.25           C  
ATOM    370  CG2 ILE A  28      12.237  -2.630  -3.764  1.00  4.25           C  
ATOM    371  CD1 ILE A  28      11.451  -1.763  -0.984  1.00  4.25           C  
ATOM    372  H   ILE A  28       9.954  -4.964  -0.729  1.00  4.25           H  
ATOM    373  HA  ILE A  28      10.038  -3.490  -2.459  1.00  4.25           H  
ATOM    374  HB  ILE A  28      12.933  -4.337  -2.718  1.00  4.25           H  
ATOM    375 1HG1 ILE A  28      12.424  -3.548  -0.476  1.00  4.25           H  
ATOM    376 2HG1 ILE A  28      13.398  -2.380  -1.340  1.00  4.25           H  
ATOM    377 1HG2 ILE A  28      13.211  -2.160  -3.788  1.00  4.25           H  
ATOM    378 2HG2 ILE A  28      12.073  -3.162  -4.683  1.00  4.25           H  
ATOM    379 3HG2 ILE A  28      11.471  -1.866  -3.649  1.00  4.25           H  
ATOM    380 1HD1 ILE A  28      11.724  -1.287  -0.042  1.00  4.25           H  
ATOM    381 2HD1 ILE A  28      11.459  -1.019  -1.782  1.00  4.25           H  
ATOM    382 3HD1 ILE A  28      10.457  -2.195  -0.900  1.00  4.25           H  
ATOM    383  N   ARG A  29       9.478  -4.598  -4.591  1.00  4.70           N  
ATOM    384  CA  ARG A  29       9.123  -5.211  -5.873  1.00  4.70           C  
ATOM    385  C   ARG A  29       8.801  -4.149  -6.908  1.00  4.70           C  
ATOM    386  O   ARG A  29       8.357  -3.054  -6.561  1.00  4.70           O  
ATOM    387  CB  ARG A  29       7.947  -6.167  -5.734  1.00  4.70           C  
ATOM    388  CG  ARG A  29       8.216  -7.394  -4.863  1.00  4.70           C  
ATOM    389  CD  ARG A  29       9.178  -8.318  -5.550  1.00  4.70           C  
ATOM    390  NE  ARG A  29       9.405  -9.548  -4.804  1.00  4.70           N  
ATOM    391  CZ  ARG A  29      10.357  -9.736  -3.856  1.00  4.70           C  
ATOM    392  NH1 ARG A  29      11.200  -8.781  -3.519  1.00  4.70           N  
ATOM    393  NH2 ARG A  29      10.446 -10.915  -3.259  1.00  4.70           N  
ATOM    394  H   ARG A  29       8.912  -3.843  -4.236  1.00  4.70           H  
ATOM    395  HA  ARG A  29       9.962  -5.799  -6.221  1.00  4.70           H  
ATOM    396 1HB  ARG A  29       7.093  -5.637  -5.315  1.00  4.70           H  
ATOM    397 2HB  ARG A  29       7.655  -6.521  -6.726  1.00  4.70           H  
ATOM    398 1HG  ARG A  29       8.635  -7.105  -3.901  1.00  4.70           H  
ATOM    399 2HG  ARG A  29       7.282  -7.933  -4.699  1.00  4.70           H  
ATOM    400 1HD  ARG A  29       8.788  -8.582  -6.536  1.00  4.70           H  
ATOM    401 2HD  ARG A  29      10.138  -7.813  -5.672  1.00  4.70           H  
ATOM    402  HE  ARG A  29       8.798 -10.328  -5.009  1.00  4.70           H  
ATOM    403 1HH1 ARG A  29      11.163  -7.840  -3.950  1.00  4.70           H  
ATOM    404 2HH1 ARG A  29      11.902  -8.964  -2.811  1.00  4.70           H  
ATOM    405 1HH2 ARG A  29       9.807 -11.658  -3.509  1.00  4.70           H  
ATOM    406 2HH2 ARG A  29      11.151 -11.070  -2.555  1.00  4.70           H  
ATOM    407  N   ASP A  30       9.033  -4.452  -8.183  1.00  5.19           N  
ATOM    408  CA  ASP A  30       8.685  -3.515  -9.243  1.00  5.19           C  
ATOM    409  C   ASP A  30       7.185  -3.280  -9.274  1.00  5.19           C  
ATOM    410  O   ASP A  30       6.405  -4.129  -8.847  1.00  5.19           O  
ATOM    411  CB  ASP A  30       9.141  -4.015 -10.604  1.00  5.19           C  
ATOM    412  CG  ASP A  30       9.111  -2.955 -11.692  1.00  5.19           C  
ATOM    413  OD1 ASP A  30      10.045  -2.197 -11.797  1.00  5.19           O  
ATOM    414  OD2 ASP A  30       8.091  -2.871 -12.368  1.00  5.19           O  
ATOM    415  H   ASP A  30       9.430  -5.360  -8.449  1.00  5.19           H  
ATOM    416  HA  ASP A  30       9.176  -2.564  -9.039  1.00  5.19           H  
ATOM    417 1HB  ASP A  30      10.152  -4.431 -10.528  1.00  5.19           H  
ATOM    418 2HB  ASP A  30       8.499  -4.801 -10.917  1.00  5.19           H  
ATOM    419  N   VAL A  31       6.757  -2.160  -9.842  1.00  5.67           N  
ATOM    420  CA  VAL A  31       5.326  -1.875  -9.964  1.00  5.67           C  
ATOM    421  C   VAL A  31       4.612  -2.906 -10.859  1.00  5.67           C  
ATOM    422  O   VAL A  31       3.401  -3.106 -10.740  1.00  5.67           O  
ATOM    423  CB  VAL A  31       5.116  -0.453 -10.510  1.00  5.67           C  
ATOM    424  CG1 VAL A  31       5.723   0.550  -9.544  1.00  5.67           C  
ATOM    425  CG2 VAL A  31       5.747  -0.331 -11.875  1.00  5.67           C  
ATOM    426  H   VAL A  31       7.432  -1.496 -10.203  1.00  5.67           H  
ATOM    427  HA  VAL A  31       4.886  -1.922  -8.966  1.00  5.67           H  
ATOM    428  HB  VAL A  31       4.049  -0.246 -10.580  1.00  5.67           H  
ATOM    429 1HG1 VAL A  31       5.565   1.563  -9.919  1.00  5.67           H  
ATOM    430 2HG1 VAL A  31       5.247   0.446  -8.567  1.00  5.67           H  
ATOM    431 3HG1 VAL A  31       6.793   0.358  -9.451  1.00  5.67           H  
ATOM    432 1HG2 VAL A  31       5.596   0.675 -12.259  1.00  5.67           H  
ATOM    433 2HG2 VAL A  31       6.819  -0.540 -11.807  1.00  5.67           H  
ATOM    434 3HG2 VAL A  31       5.286  -1.041 -12.547  1.00  5.67           H  
ATOM    435  N   ASN A  32       5.388  -3.616 -11.694  1.00  6.06           N  
ATOM    436  CA  ASN A  32       4.887  -4.676 -12.560  1.00  6.06           C  
ATOM    437  C   ASN A  32       5.090  -6.050 -11.896  1.00  6.06           C  
ATOM    438  O   ASN A  32       4.922  -7.092 -12.531  1.00  6.06           O  
ATOM    439  CB  ASN A  32       5.630  -4.643 -13.885  1.00  6.06           C  
ATOM    440  CG  ASN A  32       5.329  -3.431 -14.733  1.00  6.06           C  
ATOM    441  OD1 ASN A  32       4.291  -3.349 -15.407  1.00  6.06           O  
ATOM    442  ND2 ASN A  32       6.228  -2.474 -14.696  1.00  6.06           N  
ATOM    443  H   ASN A  32       6.384  -3.377 -11.771  1.00  6.06           H  
ATOM    444  HA  ASN A  32       3.818  -4.531 -12.722  1.00  6.06           H  
ATOM    445 1HB  ASN A  32       6.706  -4.659 -13.684  1.00  6.06           H  
ATOM    446 2HB  ASN A  32       5.398  -5.541 -14.456  1.00  6.06           H  
ATOM    447 1HD2 ASN A  32       6.100  -1.639 -15.228  1.00  6.06           H  
ATOM    448 2HD2 ASN A  32       7.050  -2.579 -14.086  1.00  6.06           H  
ATOM    449  N   LYS A  33       5.443  -6.033 -10.605  1.00  6.30           N  
ATOM    450  CA  LYS A  33       5.702  -7.202  -9.761  1.00  6.30           C  
ATOM    451  C   LYS A  33       6.851  -8.071 -10.272  1.00  6.30           C  
ATOM    452  O   LYS A  33       6.839  -9.294 -10.122  1.00  6.30           O  
ATOM    453  CB  LYS A  33       4.435  -8.048  -9.610  1.00  6.30           C  
ATOM    454  CG  LYS A  33       3.191  -7.265  -9.154  1.00  6.30           C  
ATOM    455  CD  LYS A  33       3.367  -6.656  -7.761  1.00  6.30           C  
ATOM    456  CE  LYS A  33       2.082  -5.954  -7.308  1.00  6.30           C  
ATOM    457  NZ  LYS A  33       2.239  -5.268  -5.988  1.00  6.30           N  
ATOM    458  H   LYS A  33       5.557  -5.137 -10.142  1.00  6.30           H  
ATOM    459  HA  LYS A  33       5.985  -6.837  -8.772  1.00  6.30           H  
ATOM    460 1HB  LYS A  33       4.202  -8.536 -10.556  1.00  6.30           H  
ATOM    461 2HB  LYS A  33       4.616  -8.834  -8.878  1.00  6.30           H  
ATOM    462 1HG  LYS A  33       2.986  -6.459  -9.860  1.00  6.30           H  
ATOM    463 2HG  LYS A  33       2.332  -7.933  -9.140  1.00  6.30           H  
ATOM    464 1HD  LYS A  33       3.628  -7.433  -7.043  1.00  6.30           H  
ATOM    465 2HD  LYS A  33       4.180  -5.919  -7.789  1.00  6.30           H  
ATOM    466 1HE  LYS A  33       1.802  -5.213  -8.057  1.00  6.30           H  
ATOM    467 2HE  LYS A  33       1.287  -6.694  -7.227  1.00  6.30           H  
ATOM    468 1HZ  LYS A  33       1.380  -4.814  -5.725  1.00  6.30           H  
ATOM    469 2HZ  LYS A  33       2.488  -5.928  -5.277  1.00  6.30           H  
ATOM    470 3HZ  LYS A  33       2.971  -4.540  -6.034  1.00  6.30           H  
ATOM    471  N   GLU A  34       7.861  -7.418 -10.826  1.00  6.39           N  
ATOM    472  CA  GLU A  34       9.056  -8.071 -11.332  1.00  6.39           C  
ATOM    473  C   GLU A  34      10.182  -8.058 -10.301  1.00  6.39           C  
ATOM    474  O   GLU A  34      10.239  -7.202  -9.401  1.00  6.39           O  
ATOM    475  CB  GLU A  34       9.533  -7.424 -12.638  1.00  6.39           C  
ATOM    476  CG  GLU A  34       8.548  -7.544 -13.805  1.00  6.39           C  
ATOM    477  CD  GLU A  34       9.074  -6.945 -15.102  1.00  6.39           C  
ATOM    478  OE1 GLU A  34      10.192  -6.485 -15.111  1.00  6.39           O  
ATOM    479  OE2 GLU A  34       8.357  -6.953 -16.076  1.00  6.39           O  
ATOM    480  H   GLU A  34       7.774  -6.422 -10.915  1.00  6.39           H  
ATOM    481  HA  GLU A  34       8.812  -9.112 -11.545  1.00  6.39           H  
ATOM    482 1HB  GLU A  34       9.721  -6.365 -12.473  1.00  6.39           H  
ATOM    483 2HB  GLU A  34      10.475  -7.878 -12.945  1.00  6.39           H  
ATOM    484 1HG  GLU A  34       8.322  -8.597 -13.967  1.00  6.39           H  
ATOM    485 2HG  GLU A  34       7.621  -7.045 -13.529  1.00  6.39           H  
ATOM    486  N   LYS A  35      11.077  -9.038 -10.447  1.00  6.37           N  
ATOM    487  CA  LYS A  35      12.249  -9.190  -9.597  1.00  6.37           C  
ATOM    488  C   LYS A  35      13.130  -7.951  -9.617  1.00  6.37           C  
ATOM    489  O   LYS A  35      13.488  -7.435 -10.674  1.00  6.37           O  
ATOM    490  CB  LYS A  35      13.052 -10.423 -10.022  1.00  6.37           C  
ATOM    491  CG  LYS A  35      14.251 -10.752  -9.127  1.00  6.37           C  
ATOM    492  CD  LYS A  35      14.933 -12.050  -9.564  1.00  6.37           C  
ATOM    493  CE  LYS A  35      16.087 -12.420  -8.635  1.00  6.37           C  
ATOM    494  NZ  LYS A  35      16.752 -13.689  -9.054  1.00  6.37           N  
ATOM    495  H   LYS A  35      10.939  -9.698 -11.198  1.00  6.37           H  
ATOM    496  HA  LYS A  35      11.908  -9.339  -8.572  1.00  6.37           H  
ATOM    497 1HB  LYS A  35      12.399 -11.295 -10.040  1.00  6.37           H  
ATOM    498 2HB  LYS A  35      13.429 -10.276 -11.034  1.00  6.37           H  
ATOM    499 1HG  LYS A  35      14.976  -9.945  -9.192  1.00  6.37           H  
ATOM    500 2HG  LYS A  35      13.926 -10.847  -8.093  1.00  6.37           H  
ATOM    501 1HD  LYS A  35      14.204 -12.863  -9.568  1.00  6.37           H  
ATOM    502 2HD  LYS A  35      15.321 -11.929 -10.575  1.00  6.37           H  
ATOM    503 1HE  LYS A  35      16.818 -11.623  -8.638  1.00  6.37           H  
ATOM    504 2HE  LYS A  35      15.704 -12.541  -7.623  1.00  6.37           H  
ATOM    505 1HZ  LYS A  35      17.506 -13.903  -8.417  1.00  6.37           H  
ATOM    506 2HZ  LYS A  35      16.078 -14.442  -9.041  1.00  6.37           H  
ATOM    507 3HZ  LYS A  35      17.121 -13.584  -9.988  1.00  6.37           H  
ATOM    508  N   VAL A  36      13.473  -7.502  -8.423  1.00  6.31           N  
ATOM    509  CA  VAL A  36      14.293  -6.328  -8.170  1.00  6.31           C  
ATOM    510  C   VAL A  36      15.782  -6.612  -8.059  1.00  6.31           C  
ATOM    511  O   VAL A  36      16.589  -5.717  -8.258  1.00  6.31           O  
ATOM    512  CB  VAL A  36      13.773  -5.595  -6.943  1.00  6.31           C  
ATOM    513  CG1 VAL A  36      14.675  -4.465  -6.576  1.00  6.31           C  
ATOM    514  CG2 VAL A  36      12.412  -5.074  -7.281  1.00  6.31           C  
ATOM    515  H   VAL A  36      13.109  -7.999  -7.624  1.00  6.31           H  
ATOM    516  HA  VAL A  36      14.157  -5.652  -9.016  1.00  6.31           H  
ATOM    517  HB  VAL A  36      13.714  -6.281  -6.093  1.00  6.31           H  
ATOM    518 1HG1 VAL A  36      14.255  -3.964  -5.713  1.00  6.31           H  
ATOM    519 2HG1 VAL A  36      15.663  -4.847  -6.341  1.00  6.31           H  
ATOM    520 3HG1 VAL A  36      14.741  -3.769  -7.407  1.00  6.31           H  
ATOM    521 1HG2 VAL A  36      12.007  -4.555  -6.435  1.00  6.31           H  
ATOM    522 2HG2 VAL A  36      12.477  -4.391  -8.128  1.00  6.31           H  
ATOM    523 3HG2 VAL A  36      11.773  -5.912  -7.544  1.00  6.31           H  
ATOM    524  N   VAL A  37      16.137  -7.807  -7.586  1.00  6.26           N  
ATOM    525  CA  VAL A  37      17.528  -8.259  -7.383  1.00  6.26           C  
ATOM    526  C   VAL A  37      18.138  -7.641  -6.131  1.00  6.26           C  
ATOM    527  O   VAL A  37      18.476  -8.363  -5.193  1.00  6.26           O  
ATOM    528  CB  VAL A  37      18.428  -7.978  -8.616  1.00  6.26           C  
ATOM    529  CG1 VAL A  37      19.870  -8.354  -8.290  1.00  6.26           C  
ATOM    530  CG2 VAL A  37      17.898  -8.764  -9.822  1.00  6.26           C  
ATOM    531  H   VAL A  37      15.398  -8.465  -7.402  1.00  6.26           H  
ATOM    532  HA  VAL A  37      17.511  -9.340  -7.244  1.00  6.26           H  
ATOM    533  HB  VAL A  37      18.441  -6.925  -8.845  1.00  6.26           H  
ATOM    534 1HG1 VAL A  37      20.502  -8.145  -9.153  1.00  6.26           H  
ATOM    535 2HG1 VAL A  37      20.220  -7.768  -7.439  1.00  6.26           H  
ATOM    536 3HG1 VAL A  37      19.926  -9.413  -8.047  1.00  6.26           H  
ATOM    537 1HG2 VAL A  37      18.530  -8.566 -10.685  1.00  6.26           H  
ATOM    538 2HG2 VAL A  37      17.915  -9.821  -9.600  1.00  6.26           H  
ATOM    539 3HG2 VAL A  37      16.877  -8.457 -10.048  1.00  6.26           H  
ATOM    540  N   GLY A  38      18.239  -6.315  -6.091  1.00  6.24           N  
ATOM    541  CA  GLY A  38      18.735  -5.663  -4.880  1.00  6.24           C  
ATOM    542  C   GLY A  38      20.136  -5.021  -4.864  1.00  6.24           C  
ATOM    543  O   GLY A  38      20.912  -5.302  -3.949  1.00  6.24           O  
ATOM    544  H   GLY A  38      17.943  -5.787  -6.915  1.00  6.24           H  
ATOM    545 1HA  GLY A  38      18.012  -4.913  -4.600  1.00  6.24           H  
ATOM    546 2HA  GLY A  38      18.696  -6.387  -4.069  1.00  6.24           H  
ATOM    547  N   GLY A  39      20.490  -4.174  -5.843  1.00  6.21           N  
ATOM    548  CA  GLY A  39      21.786  -3.490  -5.729  1.00  6.21           C  
ATOM    549  C   GLY A  39      21.715  -2.010  -6.132  1.00  6.21           C  
ATOM    550  O   GLY A  39      21.004  -1.634  -7.054  1.00  6.21           O  
ATOM    551  H   GLY A  39      19.874  -3.974  -6.635  1.00  6.21           H  
ATOM    552 1HA  GLY A  39      22.143  -3.559  -4.701  1.00  6.21           H  
ATOM    553 2HA  GLY A  39      22.516  -4.002  -6.353  1.00  6.21           H  
ATOM    554  N   GLY A  40      22.520  -1.178  -5.472  1.00  6.15           N  
ATOM    555  CA  GLY A  40      22.553   0.257  -5.767  1.00  6.15           C  
ATOM    556  C   GLY A  40      21.141   0.833  -5.680  1.00  6.15           C  
ATOM    557  O   GLY A  40      20.373   0.467  -4.798  1.00  6.15           O  
ATOM    558  H   GLY A  40      23.102  -1.548  -4.737  1.00  6.15           H  
ATOM    559 1HA  GLY A  40      23.207   0.768  -5.060  1.00  6.15           H  
ATOM    560 2HA  GLY A  40      22.959   0.419  -6.765  1.00  6.15           H  
ATOM    561  N   GLY A  41      20.809   1.741  -6.588  1.00  6.04           N  
ATOM    562  CA  GLY A  41      19.458   2.295  -6.673  1.00  6.04           C  
ATOM    563  C   GLY A  41      18.889   2.974  -5.424  1.00  6.04           C  
ATOM    564  O   GLY A  41      19.505   3.881  -4.854  1.00  6.04           O  
ATOM    565  H   GLY A  41      21.494   2.021  -7.272  1.00  6.04           H  
ATOM    566 1HA  GLY A  41      19.428   3.006  -7.499  1.00  6.04           H  
ATOM    567 2HA  GLY A  41      18.785   1.501  -6.968  1.00  6.04           H  
ATOM    568  N   SER A  42      17.673   2.543  -5.058  1.00  5.86           N  
ATOM    569  CA  SER A  42      16.879   3.066  -3.942  1.00  5.86           C  
ATOM    570  C   SER A  42      17.519   2.779  -2.606  1.00  5.86           C  
ATOM    571  O   SER A  42      18.111   1.717  -2.430  1.00  5.86           O  
ATOM    572  CB  SER A  42      15.488   2.458  -3.979  1.00  5.86           C  
ATOM    573  OG  SER A  42      14.804   2.807  -5.160  1.00  5.86           O  
ATOM    574  H   SER A  42      17.303   1.750  -5.576  1.00  5.86           H  
ATOM    575  HA  SER A  42      16.801   4.141  -4.047  1.00  5.86           H  
ATOM    576 1HB  SER A  42      15.566   1.376  -3.909  1.00  5.86           H  
ATOM    577 2HB  SER A  42      14.923   2.808  -3.115  1.00  5.86           H  
ATOM    578  HG  SER A  42      14.766   3.796  -5.181  1.00  5.86           H  
ATOM    579  N   MET A  43      17.379   3.695  -1.637  1.00  5.61           N  
ATOM    580  CA  MET A  43      17.963   3.422  -0.316  1.00  5.61           C  
ATOM    581  C   MET A  43      16.959   3.044   0.760  1.00  5.61           C  
ATOM    582  O   MET A  43      17.229   2.215   1.634  1.00  5.61           O  
ATOM    583  CB  MET A  43      18.774   4.602   0.182  1.00  5.61           C  
ATOM    584  CG  MET A  43      20.028   4.885  -0.597  1.00  5.61           C  
ATOM    585  SD  MET A  43      20.899   6.306   0.066  1.00  5.61           S  
ATOM    586  CE  MET A  43      21.412   5.623   1.653  1.00  5.61           C  
ATOM    587  H   MET A  43      16.843   4.549  -1.818  1.00  5.61           H  
ATOM    588  HA  MET A  43      18.642   2.589  -0.428  1.00  5.61           H  
ATOM    589 1HB  MET A  43      18.156   5.498   0.161  1.00  5.61           H  
ATOM    590 2HB  MET A  43      19.054   4.427   1.223  1.00  5.61           H  
ATOM    591 1HG  MET A  43      20.686   4.015  -0.556  1.00  5.61           H  
ATOM    592 2HG  MET A  43      19.778   5.079  -1.644  1.00  5.61           H  
ATOM    593 1HE  MET A  43      21.972   6.373   2.211  1.00  5.61           H  
ATOM    594 2HE  MET A  43      20.530   5.328   2.221  1.00  5.61           H  
ATOM    595 3HE  MET A  43      22.042   4.747   1.487  1.00  5.61           H  
ATOM    596  N   ALA A  44      15.792   3.672   0.711  1.00  5.33           N  
ATOM    597  CA  ALA A  44      14.779   3.487   1.746  1.00  5.33           C  
ATOM    598  C   ALA A  44      15.346   3.549   3.156  1.00  5.33           C  
ATOM    599  O   ALA A  44      16.472   4.008   3.376  1.00  5.33           O  
ATOM    600  CB  ALA A  44      14.117   2.128   1.506  1.00  5.33           C  
ATOM    601  H   ALA A  44      15.597   4.327  -0.050  1.00  5.33           H  
ATOM    602  HA  ALA A  44      14.067   4.276   1.687  1.00  5.33           H  
ATOM    603 1HB  ALA A  44      13.350   1.940   2.227  1.00  5.33           H  
ATOM    604 2HB  ALA A  44      13.685   2.113   0.508  1.00  5.33           H  
ATOM    605 3HB  ALA A  44      14.854   1.346   1.585  1.00  5.33           H  
ATOM    606  N   GLU A  45      14.538   3.107   4.116  1.00  5.06           N  
ATOM    607  CA  GLU A  45      14.994   2.950   5.481  1.00  5.06           C  
ATOM    608  C   GLU A  45      13.975   2.216   6.332  1.00  5.06           C  
ATOM    609  O   GLU A  45      12.770   2.319   6.099  1.00  5.06           O  
ATOM    610  CB  GLU A  45      15.297   4.302   6.136  1.00  5.06           C  
ATOM    611  CG  GLU A  45      14.100   5.213   6.310  1.00  5.06           C  
ATOM    612  CD  GLU A  45      14.479   6.576   6.838  1.00  5.06           C  
ATOM    613  OE1 GLU A  45      15.661   6.870   6.909  1.00  5.06           O  
ATOM    614  OE2 GLU A  45      13.596   7.334   7.157  1.00  5.06           O  
ATOM    615  H   GLU A  45      13.578   2.854   3.886  1.00  5.06           H  
ATOM    616  HA  GLU A  45      15.903   2.365   5.454  1.00  5.06           H  
ATOM    617 1HB  GLU A  45      15.721   4.124   7.123  1.00  5.06           H  
ATOM    618 2HB  GLU A  45      16.029   4.842   5.573  1.00  5.06           H  
ATOM    619 1HG  GLU A  45      13.600   5.329   5.346  1.00  5.06           H  
ATOM    620 2HG  GLU A  45      13.400   4.739   6.998  1.00  5.06           H  
ATOM    621  N   THR A  46      14.445   1.595   7.396  1.00  4.82           N  
ATOM    622  CA  THR A  46      13.550   1.103   8.438  1.00  4.82           C  
ATOM    623  C   THR A  46      14.069   1.588   9.787  1.00  4.82           C  
ATOM    624  O   THR A  46      15.252   1.910   9.917  1.00  4.82           O  
ATOM    625  CB  THR A  46      13.373  -0.424   8.382  1.00  4.82           C  
ATOM    626  OG1 THR A  46      14.640  -1.056   8.560  1.00  4.82           O  
ATOM    627  CG2 THR A  46      12.742  -0.844   7.046  1.00  4.82           C  
ATOM    628  H   THR A  46      15.457   1.482   7.472  1.00  4.82           H  
ATOM    629  HA  THR A  46      12.564   1.544   8.290  1.00  4.82           H  
ATOM    630  HB  THR A  46      12.715  -0.733   9.193  1.00  4.82           H  
ATOM    631  HG1 THR A  46      14.531  -2.009   8.565  1.00  4.82           H  
ATOM    632 1HG2 THR A  46      12.611  -1.917   7.027  1.00  4.82           H  
ATOM    633 2HG2 THR A  46      11.767  -0.357   6.936  1.00  4.82           H  
ATOM    634 3HG2 THR A  46      13.384  -0.551   6.222  1.00  4.82           H  
ATOM    635  N   GLN A  47      13.200   1.632  10.798  1.00  4.64           N  
ATOM    636  CA  GLN A  47      13.624   2.150  12.100  1.00  4.64           C  
ATOM    637  C   GLN A  47      12.964   1.522  13.323  1.00  4.64           C  
ATOM    638  O   GLN A  47      11.763   1.239  13.329  1.00  4.64           O  
ATOM    639  CB  GLN A  47      13.397   3.669  12.142  1.00  4.64           C  
ATOM    640  CG  GLN A  47      13.822   4.357  13.451  1.00  4.64           C  
ATOM    641  CD  GLN A  47      13.743   5.866  13.367  1.00  4.64           C  
ATOM    642  OE1 GLN A  47      13.411   6.432  12.319  1.00  4.64           O  
ATOM    643  NE2 GLN A  47      14.041   6.532  14.473  1.00  4.64           N  
ATOM    644  H   GLN A  47      12.244   1.337  10.657  1.00  4.64           H  
ATOM    645  HA  GLN A  47      14.689   1.966  12.186  1.00  4.64           H  
ATOM    646 1HB  GLN A  47      13.946   4.136  11.325  1.00  4.64           H  
ATOM    647 2HB  GLN A  47      12.341   3.880  11.987  1.00  4.64           H  
ATOM    648 1HG  GLN A  47      13.158   4.041  14.256  1.00  4.64           H  
ATOM    649 2HG  GLN A  47      14.847   4.082  13.697  1.00  4.64           H  
ATOM    650 1HE2 GLN A  47      14.002   7.529  14.488  1.00  4.64           H  
ATOM    651 2HE2 GLN A  47      14.293   6.014  15.323  1.00  4.64           H  
ATOM    652  N   HIS A  48      13.775   1.328  14.363  1.00  4.50           N  
ATOM    653  CA  HIS A  48      13.307   0.856  15.664  1.00  4.50           C  
ATOM    654  C   HIS A  48      14.021   1.654  16.752  1.00  4.50           C  
ATOM    655  O   HIS A  48      15.241   1.549  16.923  1.00  4.50           O  
ATOM    656  CB  HIS A  48      13.572  -0.643  15.869  1.00  4.50           C  
ATOM    657  CG  HIS A  48      12.956  -1.200  17.155  1.00  4.50           C  
ATOM    658  ND1 HIS A  48      13.304  -2.433  17.684  1.00  4.50           N  
ATOM    659  CD2 HIS A  48      12.005  -0.696  17.983  1.00  4.50           C  
ATOM    660  CE1 HIS A  48      12.600  -2.646  18.793  1.00  4.50           C  
ATOM    661  NE2 HIS A  48      11.809  -1.615  18.989  1.00  4.50           N  
ATOM    662  H   HIS A  48      14.763   1.566  14.243  1.00  4.50           H  
ATOM    663  HA  HIS A  48      12.238   1.032  15.765  1.00  4.50           H  
ATOM    664 1HB  HIS A  48      13.167  -1.203  15.024  1.00  4.50           H  
ATOM    665 2HB  HIS A  48      14.647  -0.822  15.898  1.00  4.50           H  
ATOM    666  HD2 HIS A  48      11.490   0.255  17.874  1.00  4.50           H  
ATOM    667  HE1 HIS A  48      12.658  -3.533  19.434  1.00  4.50           H  
ATOM    668  HE2 HIS A  48      11.159  -1.515  19.756  1.00  4.50           H  
ATOM    669  N   GLY A  49      13.277   2.465  17.494  1.00  4.41           N  
ATOM    670  CA  GLY A  49      13.924   3.316  18.477  1.00  4.41           C  
ATOM    671  C   GLY A  49      14.863   4.262  17.745  1.00  4.41           C  
ATOM    672  O   GLY A  49      14.431   4.985  16.843  1.00  4.41           O  
ATOM    673  H   GLY A  49      12.277   2.514  17.352  1.00  4.41           H  
ATOM    674 1HA  GLY A  49      13.176   3.883  19.032  1.00  4.41           H  
ATOM    675 2HA  GLY A  49      14.480   2.709  19.191  1.00  4.41           H  
ATOM    676  N   THR A  50      16.136   4.256  18.126  1.00  4.33           N  
ATOM    677  CA  THR A  50      17.126   5.129  17.508  1.00  4.33           C  
ATOM    678  C   THR A  50      17.955   4.434  16.417  1.00  4.33           C  
ATOM    679  O   THR A  50      18.858   5.044  15.841  1.00  4.33           O  
ATOM    680  CB  THR A  50      18.057   5.723  18.579  1.00  4.33           C  
ATOM    681  OG1 THR A  50      18.748   4.668  19.259  1.00  4.33           O  
ATOM    682  CG2 THR A  50      17.242   6.516  19.586  1.00  4.33           C  
ATOM    683  H   THR A  50      16.424   3.627  18.863  1.00  4.33           H  
ATOM    684  HA  THR A  50      16.598   5.957  17.035  1.00  4.33           H  
ATOM    685  HB  THR A  50      18.786   6.379  18.105  1.00  4.33           H  
ATOM    686  HG1 THR A  50      19.276   4.171  18.625  1.00  4.33           H  
ATOM    687 1HG2 THR A  50      17.906   6.936  20.341  1.00  4.33           H  
ATOM    688 2HG2 THR A  50      16.719   7.323  19.072  1.00  4.33           H  
ATOM    689 3HG2 THR A  50      16.517   5.861  20.065  1.00  4.33           H  
ATOM    690  N   THR A  51      17.669   3.157  16.147  1.00  4.26           N  
ATOM    691  CA  THR A  51      18.421   2.428  15.130  1.00  4.26           C  
ATOM    692  C   THR A  51      17.760   2.537  13.768  1.00  4.26           C  
ATOM    693  O   THR A  51      16.587   2.197  13.603  1.00  4.26           O  
ATOM    694  CB  THR A  51      18.564   0.932  15.479  1.00  4.26           C  
ATOM    695  OG1 THR A  51      19.301   0.783  16.703  1.00  4.26           O  
ATOM    696  CG2 THR A  51      19.284   0.186  14.345  1.00  4.26           C  
ATOM    697  H   THR A  51      16.899   2.689  16.626  1.00  4.26           H  
ATOM    698  HA  THR A  51      19.418   2.860  15.056  1.00  4.26           H  
ATOM    699  HB  THR A  51      17.570   0.500  15.617  1.00  4.26           H  
ATOM    700  HG1 THR A  51      19.400  -0.153  16.900  1.00  4.26           H  
ATOM    701 1HG2 THR A  51      19.373  -0.868  14.602  1.00  4.26           H  
ATOM    702 2HG2 THR A  51      18.713   0.285  13.423  1.00  4.26           H  
ATOM    703 3HG2 THR A  51      20.276   0.610  14.201  1.00  4.26           H  
ATOM    704  N   VAL A  52      18.530   2.991  12.784  1.00  4.20           N  
ATOM    705  CA  VAL A  52      18.023   3.128  11.425  1.00  4.20           C  
ATOM    706  C   VAL A  52      18.845   2.275  10.479  1.00  4.20           C  
ATOM    707  O   VAL A  52      20.078   2.283  10.530  1.00  4.20           O  
ATOM    708  CB  VAL A  52      18.034   4.597  10.961  1.00  4.20           C  
ATOM    709  CG1 VAL A  52      17.531   4.694   9.506  1.00  4.20           C  
ATOM    710  CG2 VAL A  52      17.142   5.417  11.884  1.00  4.20           C  
ATOM    711  H   VAL A  52      19.482   3.255  12.990  1.00  4.20           H  
ATOM    712  HA  VAL A  52      16.995   2.777  11.398  1.00  4.20           H  
ATOM    713  HB  VAL A  52      19.051   4.981  10.992  1.00  4.20           H  
ATOM    714 1HG1 VAL A  52      17.536   5.734   9.182  1.00  4.20           H  
ATOM    715 2HG1 VAL A  52      18.174   4.113   8.847  1.00  4.20           H  
ATOM    716 3HG1 VAL A  52      16.510   4.306   9.452  1.00  4.20           H  
ATOM    717 1HG2 VAL A  52      17.141   6.457  11.563  1.00  4.20           H  
ATOM    718 2HG2 VAL A  52      16.139   5.025  11.829  1.00  4.20           H  
ATOM    719 3HG2 VAL A  52      17.503   5.357  12.911  1.00  4.20           H  
ATOM    720  N   VAL A  53      18.153   1.522   9.638  1.00  4.15           N  
ATOM    721  CA  VAL A  53      18.792   0.640   8.677  1.00  4.15           C  
ATOM    722  C   VAL A  53      18.496   1.039   7.244  1.00  4.15           C  
ATOM    723  O   VAL A  53      17.338   1.210   6.868  1.00  4.15           O  
ATOM    724  CB  VAL A  53      18.320  -0.809   8.912  1.00  4.15           C  
ATOM    725  CG1 VAL A  53      18.927  -1.749   7.871  1.00  4.15           C  
ATOM    726  CG2 VAL A  53      18.716  -1.235  10.328  1.00  4.15           C  
ATOM    727  H   VAL A  53      17.134   1.580   9.675  1.00  4.15           H  
ATOM    728  HA  VAL A  53      19.871   0.683   8.831  1.00  4.15           H  
ATOM    729  HB  VAL A  53      17.236  -0.854   8.806  1.00  4.15           H  
ATOM    730 1HG1 VAL A  53      18.575  -2.764   8.049  1.00  4.15           H  
ATOM    731 2HG1 VAL A  53      18.625  -1.435   6.870  1.00  4.15           H  
ATOM    732 3HG1 VAL A  53      20.013  -1.723   7.945  1.00  4.15           H  
ATOM    733 1HG2 VAL A  53      18.375  -2.252  10.509  1.00  4.15           H  
ATOM    734 2HG2 VAL A  53      19.801  -1.189  10.431  1.00  4.15           H  
ATOM    735 3HG2 VAL A  53      18.254  -0.567  11.052  1.00  4.15           H  
ATOM    736  N   LYS A  54      19.552   1.195   6.445  1.00  4.16           N  
ATOM    737  CA  LYS A  54      19.419   1.542   5.028  1.00  4.16           C  
ATOM    738  C   LYS A  54      19.652   0.285   4.205  1.00  4.16           C  
ATOM    739  O   LYS A  54      20.397  -0.600   4.633  1.00  4.16           O  
ATOM    740  CB  LYS A  54      20.442   2.600   4.611  1.00  4.16           C  
ATOM    741  CG  LYS A  54      20.430   3.926   5.383  1.00  4.16           C  
ATOM    742  CD  LYS A  54      19.141   4.707   5.179  1.00  4.16           C  
ATOM    743  CE  LYS A  54      19.256   6.107   5.790  1.00  4.16           C  
ATOM    744  NZ  LYS A  54      18.026   6.932   5.594  1.00  4.16           N  
ATOM    745  H   LYS A  54      20.475   1.054   6.830  1.00  4.16           H  
ATOM    746  HA  LYS A  54      18.410   1.905   4.826  1.00  4.16           H  
ATOM    747 1HB  LYS A  54      21.443   2.181   4.688  1.00  4.16           H  
ATOM    748 2HB  LYS A  54      20.279   2.843   3.555  1.00  4.16           H  
ATOM    749 1HG  LYS A  54      20.547   3.724   6.449  1.00  4.16           H  
ATOM    750 2HG  LYS A  54      21.267   4.542   5.055  1.00  4.16           H  
ATOM    751 1HD  LYS A  54      18.912   4.790   4.113  1.00  4.16           H  
ATOM    752 2HD  LYS A  54      18.322   4.174   5.660  1.00  4.16           H  
ATOM    753 1HE  LYS A  54      19.452   6.018   6.858  1.00  4.16           H  
ATOM    754 2HE  LYS A  54      20.094   6.616   5.317  1.00  4.16           H  
ATOM    755 1HZ  LYS A  54      18.158   7.840   5.999  1.00  4.16           H  
ATOM    756 2HZ  LYS A  54      17.836   7.031   4.611  1.00  4.16           H  
ATOM    757 3HZ  LYS A  54      17.204   6.515   6.042  1.00  4.16           H  
ATOM    758  N   VAL A  55      19.060   0.234   3.019  1.00  4.24           N  
ATOM    759  CA  VAL A  55      19.209  -0.886   2.099  1.00  4.24           C  
ATOM    760  C   VAL A  55      19.580  -0.385   0.721  1.00  4.24           C  
ATOM    761  O   VAL A  55      19.810   0.806   0.549  1.00  4.24           O  
ATOM    762  CB  VAL A  55      17.924  -1.724   2.037  1.00  4.24           C  
ATOM    763  CG1 VAL A  55      17.614  -2.337   3.366  1.00  4.24           C  
ATOM    764  CG2 VAL A  55      16.774  -0.834   1.637  1.00  4.24           C  
ATOM    765  H   VAL A  55      18.461   1.003   2.708  1.00  4.24           H  
ATOM    766  HA  VAL A  55      20.013  -1.525   2.457  1.00  4.24           H  
ATOM    767  HB  VAL A  55      18.067  -2.522   1.321  1.00  4.24           H  
ATOM    768 1HG1 VAL A  55      16.725  -2.928   3.256  1.00  4.24           H  
ATOM    769 2HG1 VAL A  55      18.440  -2.976   3.675  1.00  4.24           H  
ATOM    770 3HG1 VAL A  55      17.455  -1.562   4.115  1.00  4.24           H  
ATOM    771 1HG2 VAL A  55      15.852  -1.395   1.581  1.00  4.24           H  
ATOM    772 2HG2 VAL A  55      16.667  -0.055   2.388  1.00  4.24           H  
ATOM    773 3HG2 VAL A  55      16.983  -0.376   0.668  1.00  4.24           H  
ATOM    774  N   LYS A  56      19.785  -1.301  -0.222  1.00  4.40           N  
ATOM    775  CA  LYS A  56      20.034  -0.891  -1.601  1.00  4.40           C  
ATOM    776  C   LYS A  56      19.205  -1.743  -2.569  1.00  4.40           C  
ATOM    777  O   LYS A  56      19.301  -2.971  -2.545  1.00  4.40           O  
ATOM    778  CB  LYS A  56      21.526  -0.983  -1.925  1.00  4.40           C  
ATOM    779  CG  LYS A  56      22.411  -0.023  -1.122  1.00  4.40           C  
ATOM    780  CD  LYS A  56      23.869  -0.082  -1.549  1.00  4.40           C  
ATOM    781  CE  LYS A  56      24.716   0.878  -0.711  1.00  4.40           C  
ATOM    782  NZ  LYS A  56      26.157   0.838  -1.093  1.00  4.40           N  
ATOM    783  H   LYS A  56      19.672  -2.279  -0.010  1.00  4.40           H  
ATOM    784  HA  LYS A  56      19.728   0.144  -1.724  1.00  4.40           H  
ATOM    785 1HB  LYS A  56      21.875  -2.002  -1.764  1.00  4.40           H  
ATOM    786 2HB  LYS A  56      21.663  -0.753  -2.961  1.00  4.40           H  
ATOM    787 1HG  LYS A  56      22.036   0.996  -1.258  1.00  4.40           H  
ATOM    788 2HG  LYS A  56      22.356  -0.269  -0.065  1.00  4.40           H  
ATOM    789 1HD  LYS A  56      24.249  -1.095  -1.427  1.00  4.40           H  
ATOM    790 2HD  LYS A  56      23.950   0.198  -2.597  1.00  4.40           H  
ATOM    791 1HE  LYS A  56      24.341   1.891  -0.848  1.00  4.40           H  
ATOM    792 2HE  LYS A  56      24.622   0.606   0.340  1.00  4.40           H  
ATOM    793 1HZ  LYS A  56      26.674   1.485  -0.514  1.00  4.40           H  
ATOM    794 2HZ  LYS A  56      26.517  -0.096  -0.956  1.00  4.40           H  
ATOM    795 3HZ  LYS A  56      26.261   1.100  -2.061  1.00  4.40           H  
ATOM    796  N   TYR A  57      18.365  -1.099  -3.389  1.00  4.63           N  
ATOM    797  CA  TYR A  57      17.544  -1.829  -4.366  1.00  4.63           C  
ATOM    798  C   TYR A  57      17.437  -1.259  -5.786  1.00  4.63           C  
ATOM    799  O   TYR A  57      17.265  -0.057  -5.981  1.00  4.63           O  
ATOM    800  CB  TYR A  57      16.134  -2.082  -3.835  1.00  4.63           C  
ATOM    801  CG  TYR A  57      16.008  -3.092  -2.682  1.00  4.63           C  
ATOM    802  CD1 TYR A  57      16.138  -2.717  -1.367  1.00  4.63           C  
ATOM    803  CD2 TYR A  57      15.725  -4.422  -2.979  1.00  4.63           C  
ATOM    804  CE1 TYR A  57      15.985  -3.673  -0.368  1.00  4.63           C  
ATOM    805  CE2 TYR A  57      15.573  -5.353  -1.982  1.00  4.63           C  
ATOM    806  CZ  TYR A  57      15.704  -4.976  -0.682  1.00  4.63           C  
ATOM    807  OH  TYR A  57      15.553  -5.891   0.332  1.00  4.63           O  
ATOM    808  H   TYR A  57      18.325  -0.078  -3.330  1.00  4.63           H  
ATOM    809  HA  TYR A  57      18.011  -2.789  -4.490  1.00  4.63           H  
ATOM    810 1HB  TYR A  57      15.718  -1.135  -3.489  1.00  4.63           H  
ATOM    811 2HB  TYR A  57      15.514  -2.415  -4.647  1.00  4.63           H  
ATOM    812  HD1 TYR A  57      16.352  -1.683  -1.120  1.00  4.63           H  
ATOM    813  HD2 TYR A  57      15.614  -4.737  -4.000  1.00  4.63           H  
ATOM    814  HE1 TYR A  57      16.076  -3.408   0.666  1.00  4.63           H  
ATOM    815  HE2 TYR A  57      15.343  -6.389  -2.235  1.00  4.63           H  
ATOM    816  HH  TYR A  57      15.131  -6.688  -0.010  1.00  4.63           H  
ATOM    817  N   GLU A  58      17.424  -2.192  -6.751  1.00  4.87           N  
ATOM    818  CA  GLU A  58      17.294  -1.990  -8.208  1.00  4.87           C  
ATOM    819  C   GLU A  58      18.187  -2.980  -8.952  1.00  4.87           C  
ATOM    820  O   GLU A  58      18.064  -3.134 -10.170  1.00  4.87           O  
ATOM    821  OXT GLU A  58      18.992  -3.676  -8.325  1.00  4.87           O  
ATOM    822  CB  GLU A  58      17.646  -0.560  -8.667  1.00  4.87           C  
ATOM    823  CG  GLU A  58      17.532  -0.315 -10.175  1.00  4.87           C  
ATOM    824  CD  GLU A  58      17.814   1.135 -10.568  1.00  4.87           C  
ATOM    825  OE1 GLU A  58      18.010   1.950  -9.695  1.00  4.87           O  
ATOM    826  OE2 GLU A  58      17.829   1.415 -11.744  1.00  4.87           O  
ATOM    827  H   GLU A  58      17.543  -3.144  -6.445  1.00  4.87           H  
ATOM    828  HA  GLU A  58      16.263  -2.194  -8.495  1.00  4.87           H  
ATOM    829 1HB  GLU A  58      16.954   0.159  -8.248  1.00  4.87           H  
ATOM    830 2HB  GLU A  58      18.658  -0.308  -8.352  1.00  4.87           H  
ATOM    831 1HG  GLU A  58      18.242  -0.961 -10.689  1.00  4.87           H  
ATOM    832 2HG  GLU A  58      16.530  -0.587 -10.502  1.00  4.87           H  
TER     833
ENDMDL

REMARK ID 699507 MODEL 2 C1 DENV4
PFRMAT TS
TARGET C1 DENV4
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   GLU A   1      -0.567  -0.489  -1.838  1.00  9.89           N  
ATOM      2  CA  GLU A   1       0.284  -0.285  -0.672  1.00  9.89           C  
ATOM      3  C   GLU A   1       0.986   1.063  -0.755  1.00  9.89           C  
ATOM      4  O   GLU A   1       0.820   1.802  -1.725  1.00  9.89           O  
ATOM      5  CB  GLU A   1       1.319  -1.413  -0.546  1.00  9.89           C  
ATOM      6  CG  GLU A   1       0.723  -2.804  -0.323  1.00  9.89           C  
ATOM      7  CD  GLU A   1       1.772  -3.881  -0.112  1.00  9.89           C  
ATOM      8  OE1 GLU A   1       2.939  -3.604  -0.269  1.00  9.89           O  
ATOM      9  OE2 GLU A   1       1.404  -4.990   0.223  1.00  9.89           O  
ATOM     10 1H   GLU A   1      -1.030  -1.383  -1.767  1.00  9.89           H  
ATOM     11 2H   GLU A   1      -1.258   0.246  -1.880  1.00  9.89           H  
ATOM     12 3H   GLU A   1      -0.001  -0.467  -2.673  1.00  9.89           H  
ATOM     13  HA  GLU A   1      -0.343  -0.287   0.220  1.00  9.89           H  
ATOM     14 1HB  GLU A   1       1.926  -1.449  -1.450  1.00  9.89           H  
ATOM     15 2HB  GLU A   1       1.991  -1.206   0.286  1.00  9.89           H  
ATOM     16 1HG  GLU A   1       0.073  -2.772   0.550  1.00  9.89           H  
ATOM     17 2HG  GLU A   1       0.113  -3.065  -1.186  1.00  9.89           H  
ATOM     18  N   LEU A   2       1.770   1.386   0.265  1.00  9.21           N  
ATOM     19  CA  LEU A   2       2.503   2.648   0.283  1.00  9.21           C  
ATOM     20  C   LEU A   2       3.866   2.517  -0.370  1.00  9.21           C  
ATOM     21  O   LEU A   2       4.688   1.709   0.052  1.00  9.21           O  
ATOM     22  CB  LEU A   2       2.707   3.130   1.729  1.00  9.21           C  
ATOM     23  CG  LEU A   2       3.524   4.430   1.886  1.00  9.21           C  
ATOM     24  CD1 LEU A   2       2.773   5.582   1.248  1.00  9.21           C  
ATOM     25  CD2 LEU A   2       3.768   4.707   3.357  1.00  9.21           C  
ATOM     26  H   LEU A   2       1.873   0.748   1.042  1.00  9.21           H  
ATOM     27  HA  LEU A   2       1.929   3.394  -0.265  1.00  9.21           H  
ATOM     28 1HB  LEU A   2       1.730   3.295   2.182  1.00  9.21           H  
ATOM     29 2HB  LEU A   2       3.220   2.347   2.286  1.00  9.21           H  
ATOM     30  HG  LEU A   2       4.485   4.322   1.372  1.00  9.21           H  
ATOM     31 1HD1 LEU A   2       3.357   6.497   1.349  1.00  9.21           H  
ATOM     32 2HD1 LEU A   2       2.617   5.371   0.191  1.00  9.21           H  
ATOM     33 3HD1 LEU A   2       1.809   5.709   1.742  1.00  9.21           H  
ATOM     34 1HD2 LEU A   2       4.349   5.615   3.429  1.00  9.21           H  
ATOM     35 2HD2 LEU A   2       2.807   4.826   3.867  1.00  9.21           H  
ATOM     36 3HD2 LEU A   2       4.312   3.885   3.802  1.00  9.21           H  
ATOM     37  N   GLU A   3       4.103   3.312  -1.404  1.00  8.47           N  
ATOM     38  CA  GLU A   3       5.398   3.290  -2.056  1.00  8.47           C  
ATOM     39  C   GLU A   3       6.251   4.382  -1.414  1.00  8.47           C  
ATOM     40  O   GLU A   3       5.704   5.416  -1.033  1.00  8.47           O  
ATOM     41  CB  GLU A   3       5.256   3.532  -3.562  1.00  8.47           C  
ATOM     42  CG  GLU A   3       4.505   2.433  -4.299  1.00  8.47           C  
ATOM     43  CD  GLU A   3       4.404   2.673  -5.792  1.00  8.47           C  
ATOM     44  OE1 GLU A   3       4.835   3.707  -6.243  1.00  8.47           O  
ATOM     45  OE2 GLU A   3       3.897   1.815  -6.477  1.00  8.47           O  
ATOM     46  H   GLU A   3       3.378   3.936  -1.727  1.00  8.47           H  
ATOM     47  HA  GLU A   3       5.837   2.310  -1.897  1.00  8.47           H  
ATOM     48 1HB  GLU A   3       4.724   4.468  -3.728  1.00  8.47           H  
ATOM     49 2HB  GLU A   3       6.242   3.635  -4.014  1.00  8.47           H  
ATOM     50 1HG  GLU A   3       5.015   1.486  -4.128  1.00  8.47           H  
ATOM     51 2HG  GLU A   3       3.501   2.353  -3.877  1.00  8.47           H  
ATOM     52  N   PRO A   4       7.562   4.187  -1.257  1.00  7.72           N  
ATOM     53  CA  PRO A   4       8.481   5.175  -0.744  1.00  7.72           C  
ATOM     54  C   PRO A   4       8.765   6.260  -1.795  1.00  7.72           C  
ATOM     55  O   PRO A   4       8.621   5.999  -2.989  1.00  7.72           O  
ATOM     56  CB  PRO A   4       9.716   4.331  -0.446  1.00  7.72           C  
ATOM     57  CG  PRO A   4       9.656   3.193  -1.437  1.00  7.72           C  
ATOM     58  CD  PRO A   4       8.181   2.897  -1.607  1.00  7.72           C  
ATOM     59  HA  PRO A   4       8.044   5.576   0.180  1.00  7.72           H  
ATOM     60 1HB  PRO A   4      10.610   4.927  -0.597  1.00  7.72           H  
ATOM     61 2HB  PRO A   4       9.721   4.003   0.609  1.00  7.72           H  
ATOM     62 1HG  PRO A   4      10.148   3.488  -2.375  1.00  7.72           H  
ATOM     63 2HG  PRO A   4      10.228   2.340  -1.034  1.00  7.72           H  
ATOM     64 1HD  PRO A   4       7.979   2.629  -2.653  1.00  7.72           H  
ATOM     65 2HD  PRO A   4       7.870   2.113  -0.905  1.00  7.72           H  
ATOM     66  N   PRO A   5       9.161   7.470  -1.378  1.00  6.96           N  
ATOM     67  CA  PRO A   5       9.690   8.567  -2.172  1.00  6.96           C  
ATOM     68  C   PRO A   5      11.169   8.334  -2.442  1.00  6.96           C  
ATOM     69  O   PRO A   5      11.721   7.334  -1.993  1.00  6.96           O  
ATOM     70  CB  PRO A   5       9.437   9.772  -1.268  1.00  6.96           C  
ATOM     71  CG  PRO A   5       9.604   9.221   0.109  1.00  6.96           C  
ATOM     72  CD  PRO A   5       9.011   7.821   0.044  1.00  6.96           C  
ATOM     73  HA  PRO A   5       9.126   8.644  -3.112  1.00  6.96           H  
ATOM     74 1HB  PRO A   5      10.153  10.574  -1.493  1.00  6.96           H  
ATOM     75 2HB  PRO A   5       8.431  10.176  -1.451  1.00  6.96           H  
ATOM     76 1HG  PRO A   5      10.661   9.211   0.369  1.00  6.96           H  
ATOM     77 2HG  PRO A   5       9.105   9.859   0.852  1.00  6.96           H  
ATOM     78 1HD  PRO A   5       9.604   7.166   0.671  1.00  6.96           H  
ATOM     79 2HD  PRO A   5       7.951   7.839   0.338  1.00  6.96           H  
ATOM     80  N   PHE A   6      11.823   9.270  -3.139  1.00  6.24           N  
ATOM     81  CA  PHE A   6      13.276   9.177  -3.337  1.00  6.24           C  
ATOM     82  C   PHE A   6      13.978   9.006  -1.986  1.00  6.24           C  
ATOM     83  O   PHE A   6      14.802   8.104  -1.800  1.00  6.24           O  
ATOM     84  CB  PHE A   6      13.798  10.431  -4.042  1.00  6.24           C  
ATOM     85  CG  PHE A   6      15.295  10.472  -4.205  1.00  6.24           C  
ATOM     86  CD1 PHE A   6      15.920   9.774  -5.228  1.00  6.24           C  
ATOM     87  CD2 PHE A   6      16.080  11.216  -3.333  1.00  6.24           C  
ATOM     88  CE1 PHE A   6      17.295   9.818  -5.375  1.00  6.24           C  
ATOM     89  CE2 PHE A   6      17.451  11.261  -3.477  1.00  6.24           C  
ATOM     90  CZ  PHE A   6      18.061  10.562  -4.500  1.00  6.24           C  
ATOM     91  H   PHE A   6      11.321  10.056  -3.524  1.00  6.24           H  
ATOM     92  HA  PHE A   6      13.493   8.304  -3.955  1.00  6.24           H  
ATOM     93 1HB  PHE A   6      13.350  10.502  -5.031  1.00  6.24           H  
ATOM     94 2HB  PHE A   6      13.497  11.315  -3.485  1.00  6.24           H  
ATOM     95  HD1 PHE A   6      15.315   9.188  -5.919  1.00  6.24           H  
ATOM     96  HD2 PHE A   6      15.599  11.769  -2.525  1.00  6.24           H  
ATOM     97  HE1 PHE A   6      17.775   9.266  -6.182  1.00  6.24           H  
ATOM     98  HE2 PHE A   6      18.053  11.850  -2.785  1.00  6.24           H  
ATOM     99  HZ  PHE A   6      19.143  10.598  -4.615  1.00  6.24           H  
ATOM    100  N   GLY A   7      13.629   9.854  -1.016  1.00  5.62           N  
ATOM    101  CA  GLY A   7      14.169   9.742   0.340  1.00  5.62           C  
ATOM    102  C   GLY A   7      13.472   8.550   0.992  1.00  5.62           C  
ATOM    103  O   GLY A   7      12.572   8.720   1.824  1.00  5.62           O  
ATOM    104  H   GLY A   7      12.957  10.574  -1.222  1.00  5.62           H  
ATOM    105 1HA  GLY A   7      15.246   9.584   0.306  1.00  5.62           H  
ATOM    106 2HA  GLY A   7      13.971  10.655   0.902  1.00  5.62           H  
ATOM    107  N   ASP A   8      13.886   7.353   0.568  1.00  5.12           N  
ATOM    108  CA  ASP A   8      13.169   6.116   0.831  1.00  5.12           C  
ATOM    109  C   ASP A   8      12.780   5.969   2.280  1.00  5.12           C  
ATOM    110  O   ASP A   8      13.614   5.782   3.178  1.00  5.12           O  
ATOM    111  CB  ASP A   8      14.016   4.925   0.354  1.00  5.12           C  
ATOM    112  CG  ASP A   8      13.309   3.537   0.417  1.00  5.12           C  
ATOM    113  OD1 ASP A   8      12.374   3.378   1.166  1.00  5.12           O  
ATOM    114  OD2 ASP A   8      13.720   2.664  -0.313  1.00  5.12           O  
ATOM    115  H   ASP A   8      14.658   7.349  -0.094  1.00  5.12           H  
ATOM    116  HA  ASP A   8      12.259   6.143   0.240  1.00  5.12           H  
ATOM    117 1HB  ASP A   8      14.318   5.109  -0.679  1.00  5.12           H  
ATOM    118 2HB  ASP A   8      14.926   4.874   0.951  1.00  5.12           H  
ATOM    119  N   SER A   9      11.475   6.059   2.469  1.00  4.76           N  
ATOM    120  CA  SER A   9      10.838   6.045   3.750  1.00  4.76           C  
ATOM    121  C   SER A   9       9.353   5.718   3.693  1.00  4.76           C  
ATOM    122  O   SER A   9       8.704   5.831   2.648  1.00  4.76           O  
ATOM    123  CB  SER A   9      11.067   7.401   4.397  1.00  4.76           C  
ATOM    124  OG  SER A   9      10.508   8.422   3.616  1.00  4.76           O  
ATOM    125  H   SER A   9      10.904   6.177   1.651  1.00  4.76           H  
ATOM    126  HA  SER A   9      11.326   5.272   4.334  1.00  4.76           H  
ATOM    127 1HB  SER A   9      10.601   7.414   5.379  1.00  4.76           H  
ATOM    128 2HB  SER A   9      12.131   7.577   4.536  1.00  4.76           H  
ATOM    129  HG  SER A   9      11.185   8.593   2.907  1.00  4.76           H  
ATOM    130  N   TYR A  10       8.818   5.348   4.849  1.00  4.53           N  
ATOM    131  CA  TYR A  10       7.399   5.042   4.996  1.00  4.53           C  
ATOM    132  C   TYR A  10       6.835   5.804   6.191  1.00  4.53           C  
ATOM    133  O   TYR A  10       7.513   5.926   7.210  1.00  4.53           O  
ATOM    134  CB  TYR A  10       7.239   3.534   5.187  1.00  4.53           C  
ATOM    135  CG  TYR A  10       7.797   2.720   4.022  1.00  4.53           C  
ATOM    136  CD1 TYR A  10       9.153   2.398   4.002  1.00  4.53           C  
ATOM    137  CD2 TYR A  10       6.975   2.286   2.988  1.00  4.53           C  
ATOM    138  CE1 TYR A  10       9.670   1.658   2.964  1.00  4.53           C  
ATOM    139  CE2 TYR A  10       7.503   1.544   1.960  1.00  4.53           C  
ATOM    140  CZ  TYR A  10       8.846   1.231   1.946  1.00  4.53           C  
ATOM    141  OH  TYR A  10       9.378   0.478   0.921  1.00  4.53           O  
ATOM    142  H   TYR A  10       9.453   5.289   5.646  1.00  4.53           H  
ATOM    143  HA  TYR A  10       6.869   5.361   4.099  1.00  4.53           H  
ATOM    144 1HB  TYR A  10       7.756   3.227   6.097  1.00  4.53           H  
ATOM    145 2HB  TYR A  10       6.187   3.288   5.307  1.00  4.53           H  
ATOM    146  HD1 TYR A  10       9.808   2.732   4.811  1.00  4.53           H  
ATOM    147  HD2 TYR A  10       5.917   2.523   2.983  1.00  4.53           H  
ATOM    148  HE1 TYR A  10      10.726   1.406   2.945  1.00  4.53           H  
ATOM    149  HE2 TYR A  10       6.855   1.203   1.154  1.00  4.53           H  
ATOM    150  HH  TYR A  10      10.344   0.528   0.958  1.00  4.53           H  
ATOM    151  N   GLY A  11       5.597   6.292   6.087  1.00  4.42           N  
ATOM    152  CA  GLY A  11       4.996   7.047   7.182  1.00  4.42           C  
ATOM    153  C   GLY A  11       3.608   7.507   6.783  1.00  4.42           C  
ATOM    154  O   GLY A  11       2.863   8.098   7.562  1.00  4.42           O  
ATOM    155  H   GLY A  11       5.057   6.165   5.243  1.00  4.42           H  
ATOM    156 1HA  GLY A  11       4.923   6.406   8.058  1.00  4.42           H  
ATOM    157 2HA  GLY A  11       5.623   7.898   7.449  1.00  4.42           H  
ATOM    158  N   GLY A  12       3.272   7.253   5.529  1.00  4.44           N  
ATOM    159  CA  GLY A  12       2.002   7.685   4.933  1.00  4.44           C  
ATOM    160  C   GLY A  12       0.752   6.973   5.479  1.00  4.44           C  
ATOM    161  O   GLY A  12       0.089   6.224   4.761  1.00  4.44           O  
ATOM    162  H   GLY A  12       3.941   6.751   4.967  1.00  4.44           H  
ATOM    163 1HA  GLY A  12       1.891   8.760   5.087  1.00  4.44           H  
ATOM    164 2HA  GLY A  12       2.053   7.537   3.856  1.00  4.44           H  
ATOM    165  N   GLY A  13       0.417   7.253   6.741  1.00  4.55           N  
ATOM    166  CA  GLY A  13      -0.755   6.681   7.415  1.00  4.55           C  
ATOM    167  C   GLY A  13      -0.986   7.301   8.801  1.00  4.55           C  
ATOM    168  O   GLY A  13      -0.350   8.290   9.165  1.00  4.55           O  
ATOM    169  H   GLY A  13       1.049   7.866   7.253  1.00  4.55           H  
ATOM    170 1HA  GLY A  13      -1.638   6.835   6.795  1.00  4.55           H  
ATOM    171 2HA  GLY A  13      -0.622   5.605   7.516  1.00  4.55           H  
ATOM    172  N   SER A  14      -1.923   6.740   9.567  1.00  4.70           N  
ATOM    173  CA  SER A  14      -2.242   7.307  10.879  1.00  4.70           C  
ATOM    174  C   SER A  14      -2.781   6.269  11.853  1.00  4.70           C  
ATOM    175  O   SER A  14      -3.234   5.198  11.450  1.00  4.70           O  
ATOM    176  CB  SER A  14      -3.256   8.422  10.726  1.00  4.70           C  
ATOM    177  OG  SER A  14      -4.482   7.917  10.277  1.00  4.70           O  
ATOM    178  H   SER A  14      -2.420   5.926   9.239  1.00  4.70           H  
ATOM    179  HA  SER A  14      -1.327   7.722  11.306  1.00  4.70           H  
ATOM    180 1HB  SER A  14      -3.395   8.921  11.684  1.00  4.70           H  
ATOM    181 2HB  SER A  14      -2.883   9.163  10.021  1.00  4.70           H  
ATOM    182  HG  SER A  14      -4.785   7.315  10.965  1.00  4.70           H  
ATOM    183  N   TYR A  15      -2.728   6.618  13.140  1.00  4.85           N  
ATOM    184  CA  TYR A  15      -3.185   5.757  14.226  1.00  4.85           C  
ATOM    185  C   TYR A  15      -4.071   6.517  15.217  1.00  4.85           C  
ATOM    186  O   TYR A  15      -3.944   7.734  15.357  1.00  4.85           O  
ATOM    187  CB  TYR A  15      -1.966   5.181  14.938  1.00  4.85           C  
ATOM    188  CG  TYR A  15      -1.060   4.389  14.021  1.00  4.85           C  
ATOM    189  CD1 TYR A  15      -0.057   5.037  13.295  1.00  4.85           C  
ATOM    190  CD2 TYR A  15      -1.239   3.025  13.888  1.00  4.85           C  
ATOM    191  CE1 TYR A  15       0.751   4.314  12.442  1.00  4.85           C  
ATOM    192  CE2 TYR A  15      -0.429   2.303  13.034  1.00  4.85           C  
ATOM    193  CZ  TYR A  15       0.561   2.938  12.314  1.00  4.85           C  
ATOM    194  OH  TYR A  15       1.353   2.209  11.455  1.00  4.85           O  
ATOM    195  H   TYR A  15      -2.340   7.520  13.374  1.00  4.85           H  
ATOM    196  HA  TYR A  15      -3.776   4.944  13.806  1.00  4.85           H  
ATOM    197 1HB  TYR A  15      -1.386   5.984  15.397  1.00  4.85           H  
ATOM    198 2HB  TYR A  15      -2.299   4.525  15.722  1.00  4.85           H  
ATOM    199  HD1 TYR A  15       0.084   6.114  13.400  1.00  4.85           H  
ATOM    200  HD2 TYR A  15      -2.024   2.520  14.454  1.00  4.85           H  
ATOM    201  HE1 TYR A  15       1.528   4.817  11.871  1.00  4.85           H  
ATOM    202  HE2 TYR A  15      -0.572   1.229  12.926  1.00  4.85           H  
ATOM    203  HH  TYR A  15       2.193   2.657  11.337  1.00  4.85           H  
ATOM    204  N   GLU A  16      -4.948   5.789  15.913  1.00  4.98           N  
ATOM    205  CA  GLU A  16      -5.819   6.380  16.930  1.00  4.98           C  
ATOM    206  C   GLU A  16      -6.067   5.414  18.089  1.00  4.98           C  
ATOM    207  O   GLU A  16      -6.347   4.236  17.881  1.00  4.98           O  
ATOM    208  CB  GLU A  16      -7.155   6.797  16.295  1.00  4.98           C  
ATOM    209  CG  GLU A  16      -8.151   7.468  17.244  1.00  4.98           C  
ATOM    210  CD  GLU A  16      -9.394   7.971  16.548  1.00  4.98           C  
ATOM    211  OE1 GLU A  16      -9.488   7.818  15.355  1.00  4.98           O  
ATOM    212  OE2 GLU A  16     -10.245   8.516  17.212  1.00  4.98           O  
ATOM    213  H   GLU A  16      -5.007   4.797  15.741  1.00  4.98           H  
ATOM    214  HA  GLU A  16      -5.329   7.267  17.331  1.00  4.98           H  
ATOM    215 1HB  GLU A  16      -6.963   7.487  15.472  1.00  4.98           H  
ATOM    216 2HB  GLU A  16      -7.643   5.918  15.875  1.00  4.98           H  
ATOM    217 1HG  GLU A  16      -8.464   6.726  17.962  1.00  4.98           H  
ATOM    218 2HG  GLU A  16      -7.663   8.282  17.778  1.00  4.98           H  
ATOM    219  N   GLY A  17      -5.958   5.935  19.315  1.00  5.07           N  
ATOM    220  CA  GLY A  17      -6.167   5.156  20.539  1.00  5.07           C  
ATOM    221  C   GLY A  17      -7.420   5.571  21.304  1.00  5.07           C  
ATOM    222  O   GLY A  17      -7.661   5.112  22.427  1.00  5.07           O  
ATOM    223  H   GLY A  17      -5.714   6.910  19.407  1.00  5.07           H  
ATOM    224 1HA  GLY A  17      -6.226   4.097  20.289  1.00  5.07           H  
ATOM    225 2HA  GLY A  17      -5.302   5.277  21.192  1.00  5.07           H  
ATOM    226  N   ALA A  18      -8.252   6.414  20.697  1.00  5.08           N  
ATOM    227  CA  ALA A  18      -9.437   6.904  21.389  1.00  5.08           C  
ATOM    228  C   ALA A  18      -9.014   7.670  22.650  1.00  5.08           C  
ATOM    229  O   ALA A  18      -8.793   8.880  22.593  1.00  5.08           O  
ATOM    230  CB  ALA A  18     -10.415   5.768  21.708  1.00  5.08           C  
ATOM    231  H   ALA A  18      -8.044   6.737  19.763  1.00  5.08           H  
ATOM    232  HA  ALA A  18      -9.945   7.608  20.731  1.00  5.08           H  
ATOM    233 1HB  ALA A  18     -11.297   6.189  22.191  1.00  5.08           H  
ATOM    234 2HB  ALA A  18     -10.708   5.291  20.774  1.00  5.08           H  
ATOM    235 3HB  ALA A  18      -9.997   5.019  22.357  1.00  5.08           H  
ATOM    236  N   GLY A  19      -9.039   6.989  23.788  1.00  4.97           N  
ATOM    237  CA  GLY A  19      -8.724   7.567  25.091  1.00  4.97           C  
ATOM    238  C   GLY A  19      -7.232   7.460  25.427  1.00  4.97           C  
ATOM    239  O   GLY A  19      -6.488   8.439  25.340  1.00  4.97           O  
ATOM    240  H   GLY A  19      -9.169   5.991  23.704  1.00  4.97           H  
ATOM    241 1HA  GLY A  19      -9.026   8.613  25.104  1.00  4.97           H  
ATOM    242 2HA  GLY A  19      -9.305   7.058  25.859  1.00  4.97           H  
ATOM    243  N   ALA A  20      -6.805   6.283  25.873  1.00  4.73           N  
ATOM    244  CA  ALA A  20      -5.414   6.063  26.260  1.00  4.73           C  
ATOM    245  C   ALA A  20      -4.499   6.277  25.049  1.00  4.73           C  
ATOM    246  O   ALA A  20      -4.921   6.001  23.928  1.00  4.73           O  
ATOM    247  CB  ALA A  20      -5.233   4.659  26.812  1.00  4.73           C  
ATOM    248  H   ALA A  20      -7.460   5.515  25.924  1.00  4.73           H  
ATOM    249  HA  ALA A  20      -5.178   6.779  27.037  1.00  4.73           H  
ATOM    250 1HB  ALA A  20      -4.200   4.508  27.116  1.00  4.73           H  
ATOM    251 2HB  ALA A  20      -5.886   4.520  27.672  1.00  4.73           H  
ATOM    252 3HB  ALA A  20      -5.489   3.933  26.040  1.00  4.73           H  
ATOM    253  N   PRO A  21      -3.241   6.729  25.219  1.00  4.42           N  
ATOM    254  CA  PRO A  21      -2.290   6.914  24.138  1.00  4.42           C  
ATOM    255  C   PRO A  21      -2.189   5.645  23.309  1.00  4.42           C  
ATOM    256  O   PRO A  21      -2.107   4.540  23.850  1.00  4.42           O  
ATOM    257  CB  PRO A  21      -0.987   7.196  24.897  1.00  4.42           C  
ATOM    258  CG  PRO A  21      -1.444   7.847  26.185  1.00  4.42           C  
ATOM    259  CD  PRO A  21      -2.727   7.122  26.553  1.00  4.42           C  
ATOM    260  HA  PRO A  21      -2.593   7.771  23.515  1.00  4.42           H  
ATOM    261 1HB  PRO A  21      -0.439   6.254  25.058  1.00  4.42           H  
ATOM    262 2HB  PRO A  21      -0.338   7.844  24.292  1.00  4.42           H  
ATOM    263 1HG  PRO A  21      -0.663   7.751  26.957  1.00  4.42           H  
ATOM    264 2HG  PRO A  21      -1.603   8.924  26.027  1.00  4.42           H  
ATOM    265 1HD  PRO A  21      -2.526   6.244  27.180  1.00  4.42           H  
ATOM    266 2HD  PRO A  21      -3.374   7.859  27.041  1.00  4.42           H  
ATOM    267  N   CYS A  22      -2.177   5.808  21.997  1.00  4.09           N  
ATOM    268  CA  CYS A  22      -2.122   4.678  21.084  1.00  4.09           C  
ATOM    269  C   CYS A  22      -0.766   4.010  21.048  1.00  4.09           C  
ATOM    270  O   CYS A  22       0.257   4.678  20.892  1.00  4.09           O  
ATOM    271  CB  CYS A  22      -2.429   5.118  19.659  1.00  4.09           C  
ATOM    272  SG  CYS A  22      -2.485   3.775  18.474  1.00  4.09           S  
ATOM    273  H   CYS A  22      -2.220   6.746  21.603  1.00  4.09           H  
ATOM    274  HA  CYS A  22      -2.865   3.948  21.400  1.00  4.09           H  
ATOM    275 1HB  CYS A  22      -3.348   5.658  19.621  1.00  4.09           H  
ATOM    276 2HB  CYS A  22      -1.650   5.791  19.326  1.00  4.09           H  
ATOM    277  HG  CYS A  22      -1.412   3.101  18.938  1.00  4.09           H  
ATOM    278  N   LYS A  23      -0.746   2.690  21.149  1.00  3.81           N  
ATOM    279  CA  LYS A  23       0.507   1.983  20.953  1.00  3.81           C  
ATOM    280  C   LYS A  23       0.654   1.873  19.453  1.00  3.81           C  
ATOM    281  O   LYS A  23      -0.259   1.377  18.790  1.00  3.81           O  
ATOM    282  CB  LYS A  23       0.503   0.602  21.602  1.00  3.81           C  
ATOM    283  CG  LYS A  23       1.832  -0.141  21.491  1.00  3.81           C  
ATOM    284  CD  LYS A  23       1.783  -1.483  22.213  1.00  3.81           C  
ATOM    285  CE  LYS A  23       3.103  -2.230  22.088  1.00  3.81           C  
ATOM    286  NZ  LYS A  23       3.065  -3.542  22.793  1.00  3.81           N  
ATOM    287  H   LYS A  23      -1.600   2.180  21.328  1.00  3.81           H  
ATOM    288  HA  LYS A  23       1.336   2.574  21.345  1.00  3.81           H  
ATOM    289 1HB  LYS A  23       0.256   0.697  22.660  1.00  3.81           H  
ATOM    290 2HB  LYS A  23      -0.265  -0.017  21.138  1.00  3.81           H  
ATOM    291 1HG  LYS A  23       2.065  -0.309  20.437  1.00  3.81           H  
ATOM    292 2HG  LYS A  23       2.624   0.468  21.924  1.00  3.81           H  
ATOM    293 1HD  LYS A  23       1.565  -1.320  23.269  1.00  3.81           H  
ATOM    294 2HD  LYS A  23       0.988  -2.095  21.786  1.00  3.81           H  
ATOM    295 1HE  LYS A  23       3.318  -2.401  21.034  1.00  3.81           H  
ATOM    296 2HE  LYS A  23       3.898  -1.621  22.517  1.00  3.81           H  
ATOM    297 1HZ  LYS A  23       3.956  -4.006  22.689  1.00  3.81           H  
ATOM    298 2HZ  LYS A  23       2.877  -3.391  23.775  1.00  3.81           H  
ATOM    299 3HZ  LYS A  23       2.337  -4.118  22.396  1.00  3.81           H  
ATOM    300  N   VAL A  24       1.743   2.379  18.905  1.00  3.62           N  
ATOM    301  CA  VAL A  24       1.888   2.377  17.462  1.00  3.62           C  
ATOM    302  C   VAL A  24       2.993   1.464  16.930  1.00  3.62           C  
ATOM    303  O   VAL A  24       4.167   1.707  17.221  1.00  3.62           O  
ATOM    304  CB  VAL A  24       2.159   3.788  16.967  1.00  3.62           C  
ATOM    305  CG1 VAL A  24       2.344   3.737  15.521  1.00  3.62           C  
ATOM    306  CG2 VAL A  24       0.973   4.686  17.315  1.00  3.62           C  
ATOM    307  H   VAL A  24       2.462   2.784  19.493  1.00  3.62           H  
ATOM    308  HA  VAL A  24       0.922   2.103  17.059  1.00  3.62           H  
ATOM    309  HB  VAL A  24       3.071   4.181  17.419  1.00  3.62           H  
ATOM    310 1HG1 VAL A  24       2.519   4.730  15.153  1.00  3.62           H  
ATOM    311 2HG1 VAL A  24       3.189   3.093  15.274  1.00  3.62           H  
ATOM    312 3HG1 VAL A  24       1.458   3.333  15.084  1.00  3.62           H  
ATOM    313 1HG2 VAL A  24       1.154   5.693  16.942  1.00  3.62           H  
ATOM    314 2HG2 VAL A  24       0.081   4.282  16.854  1.00  3.62           H  
ATOM    315 3HG2 VAL A  24       0.839   4.721  18.392  1.00  3.62           H  
ATOM    316  N   PRO A  25       2.666   0.398  16.183  1.00  3.55           N  
ATOM    317  CA  PRO A  25       3.608  -0.532  15.602  1.00  3.55           C  
ATOM    318  C   PRO A  25       4.295   0.060  14.386  1.00  3.55           C  
ATOM    319  O   PRO A  25       3.707   0.876  13.673  1.00  3.55           O  
ATOM    320  CB  PRO A  25       2.717  -1.716  15.219  1.00  3.55           C  
ATOM    321  CG  PRO A  25       1.375  -1.089  14.908  1.00  3.55           C  
ATOM    322  CD  PRO A  25       1.249   0.085  15.871  1.00  3.55           C  
ATOM    323  HA  PRO A  25       4.350  -0.821  16.366  1.00  3.55           H  
ATOM    324 1HB  PRO A  25       3.151  -2.240  14.349  1.00  3.55           H  
ATOM    325 2HB  PRO A  25       2.674  -2.443  16.042  1.00  3.55           H  
ATOM    326 1HG  PRO A  25       1.344  -0.770  13.855  1.00  3.55           H  
ATOM    327 2HG  PRO A  25       0.570  -1.830  15.038  1.00  3.55           H  
ATOM    328 1HD  PRO A  25       0.771   0.901  15.320  1.00  3.55           H  
ATOM    329 2HD  PRO A  25       0.694  -0.201  16.784  1.00  3.55           H  
ATOM    330  N   ILE A  26       5.500  -0.409  14.108  1.00  3.63           N  
ATOM    331  CA  ILE A  26       6.202  -0.114  12.865  1.00  3.63           C  
ATOM    332  C   ILE A  26       6.673  -1.403  12.224  1.00  3.63           C  
ATOM    333  O   ILE A  26       7.328  -2.221  12.878  1.00  3.63           O  
ATOM    334  CB  ILE A  26       7.361   0.884  13.057  1.00  3.63           C  
ATOM    335  CG1 ILE A  26       6.796   2.228  13.553  1.00  3.63           C  
ATOM    336  CG2 ILE A  26       8.138   1.068  11.759  1.00  3.63           C  
ATOM    337  CD1 ILE A  26       7.825   3.275  13.920  1.00  3.63           C  
ATOM    338  H   ILE A  26       5.939  -1.038  14.767  1.00  3.63           H  
ATOM    339  HA  ILE A  26       5.497   0.351  12.176  1.00  3.63           H  
ATOM    340  HB  ILE A  26       8.038   0.508  13.823  1.00  3.63           H  
ATOM    341 1HG1 ILE A  26       6.171   2.607  12.768  1.00  3.63           H  
ATOM    342 2HG1 ILE A  26       6.184   2.063  14.434  1.00  3.63           H  
ATOM    343 1HG2 ILE A  26       8.946   1.772  11.927  1.00  3.63           H  
ATOM    344 2HG2 ILE A  26       8.551   0.114  11.434  1.00  3.63           H  
ATOM    345 3HG2 ILE A  26       7.471   1.453  10.992  1.00  3.63           H  
ATOM    346 1HD1 ILE A  26       7.319   4.189  14.242  1.00  3.63           H  
ATOM    347 2HD1 ILE A  26       8.427   2.898  14.732  1.00  3.63           H  
ATOM    348 3HD1 ILE A  26       8.458   3.502  13.057  1.00  3.63           H  
ATOM    349  N   GLU A  27       6.328  -1.597  10.957  1.00  3.85           N  
ATOM    350  CA  GLU A  27       6.695  -2.815  10.260  1.00  3.85           C  
ATOM    351  C   GLU A  27       7.025  -2.570   8.796  1.00  3.85           C  
ATOM    352  O   GLU A  27       6.233  -1.981   8.056  1.00  3.85           O  
ATOM    353  CB  GLU A  27       5.522  -3.804  10.371  1.00  3.85           C  
ATOM    354  CG  GLU A  27       5.717  -5.178   9.758  1.00  3.85           C  
ATOM    355  CD  GLU A  27       4.495  -6.072   9.997  1.00  3.85           C  
ATOM    356  OE1 GLU A  27       3.565  -5.610  10.618  1.00  3.85           O  
ATOM    357  OE2 GLU A  27       4.502  -7.214   9.571  1.00  3.85           O  
ATOM    358  H   GLU A  27       5.796  -0.887  10.473  1.00  3.85           H  
ATOM    359  HA  GLU A  27       7.579  -3.240  10.741  1.00  3.85           H  
ATOM    360 1HB  GLU A  27       5.280  -3.951  11.424  1.00  3.85           H  
ATOM    361 2HB  GLU A  27       4.644  -3.363   9.900  1.00  3.85           H  
ATOM    362 1HG  GLU A  27       5.880  -5.070   8.687  1.00  3.85           H  
ATOM    363 2HG  GLU A  27       6.603  -5.644  10.189  1.00  3.85           H  
ATOM    364  N   ILE A  28       8.191  -3.049   8.389  1.00  4.22           N  
ATOM    365  CA  ILE A  28       8.669  -2.992   7.017  1.00  4.22           C  
ATOM    366  C   ILE A  28       8.843  -4.378   6.452  1.00  4.22           C  
ATOM    367  O   ILE A  28       9.446  -5.233   7.093  1.00  4.22           O  
ATOM    368  CB  ILE A  28       9.977  -2.190   6.904  1.00  4.22           C  
ATOM    369  CG1 ILE A  28       9.727  -0.756   7.360  1.00  4.22           C  
ATOM    370  CG2 ILE A  28      10.558  -2.235   5.497  1.00  4.22           C  
ATOM    371  CD1 ILE A  28       8.731  -0.036   6.505  1.00  4.22           C  
ATOM    372  H   ILE A  28       8.780  -3.499   9.077  1.00  4.22           H  
ATOM    373  HA  ILE A  28       7.919  -2.482   6.413  1.00  4.22           H  
ATOM    374  HB  ILE A  28      10.704  -2.617   7.579  1.00  4.22           H  
ATOM    375 1HG1 ILE A  28       9.368  -0.754   8.384  1.00  4.22           H  
ATOM    376 2HG1 ILE A  28      10.662  -0.202   7.308  1.00  4.22           H  
ATOM    377 1HG2 ILE A  28      11.493  -1.665   5.473  1.00  4.22           H  
ATOM    378 2HG2 ILE A  28      10.761  -3.267   5.215  1.00  4.22           H  
ATOM    379 3HG2 ILE A  28       9.850  -1.799   4.792  1.00  4.22           H  
ATOM    380 1HD1 ILE A  28       8.598   0.977   6.860  1.00  4.22           H  
ATOM    381 2HD1 ILE A  28       9.095  -0.019   5.484  1.00  4.22           H  
ATOM    382 3HD1 ILE A  28       7.777  -0.553   6.537  1.00  4.22           H  
ATOM    383  N   ARG A  29       8.295  -4.604   5.267  1.00  4.71           N  
ATOM    384  CA  ARG A  29       8.418  -5.886   4.585  1.00  4.71           C  
ATOM    385  C   ARG A  29       8.939  -5.616   3.186  1.00  4.71           C  
ATOM    386  O   ARG A  29       8.709  -4.536   2.648  1.00  4.71           O  
ATOM    387  CB  ARG A  29       7.084  -6.615   4.526  1.00  4.71           C  
ATOM    388  CG  ARG A  29       6.462  -6.903   5.889  1.00  4.71           C  
ATOM    389  CD  ARG A  29       7.271  -7.893   6.631  1.00  4.71           C  
ATOM    390  NE  ARG A  29       6.723  -8.211   7.933  1.00  4.71           N  
ATOM    391  CZ  ARG A  29       7.293  -9.037   8.804  1.00  4.71           C  
ATOM    392  NH1 ARG A  29       8.422  -9.628   8.505  1.00  4.71           N  
ATOM    393  NH2 ARG A  29       6.693  -9.234   9.956  1.00  4.71           N  
ATOM    394  H   ARG A  29       7.794  -3.854   4.813  1.00  4.71           H  
ATOM    395  HA  ARG A  29       9.133  -6.515   5.115  1.00  4.71           H  
ATOM    396 1HB  ARG A  29       6.375  -6.030   3.946  1.00  4.71           H  
ATOM    397 2HB  ARG A  29       7.219  -7.571   4.013  1.00  4.71           H  
ATOM    398 1HG  ARG A  29       6.405  -5.992   6.478  1.00  4.71           H  
ATOM    399 2HG  ARG A  29       5.462  -7.313   5.760  1.00  4.71           H  
ATOM    400 1HD  ARG A  29       7.343  -8.813   6.055  1.00  4.71           H  
ATOM    401 2HD  ARG A  29       8.267  -7.489   6.783  1.00  4.71           H  
ATOM    402  HE  ARG A  29       5.852  -7.770   8.236  1.00  4.71           H  
ATOM    403 1HH1 ARG A  29       8.856  -9.439   7.590  1.00  4.71           H  
ATOM    404 2HH1 ARG A  29       8.864 -10.249   9.162  1.00  4.71           H  
ATOM    405 1HH2 ARG A  29       5.806  -8.736  10.122  1.00  4.71           H  
ATOM    406 2HH2 ARG A  29       7.087  -9.851  10.644  1.00  4.71           H  
ATOM    407  N   ASP A  30       9.633  -6.576   2.588  1.00  5.27           N  
ATOM    408  CA  ASP A  30      10.136  -6.367   1.231  1.00  5.27           C  
ATOM    409  C   ASP A  30       9.023  -6.531   0.199  1.00  5.27           C  
ATOM    410  O   ASP A  30       7.961  -7.078   0.496  1.00  5.27           O  
ATOM    411  CB  ASP A  30      11.319  -7.311   0.954  1.00  5.27           C  
ATOM    412  CG  ASP A  30      12.253  -6.854  -0.216  1.00  5.27           C  
ATOM    413  OD1 ASP A  30      11.921  -5.904  -0.897  1.00  5.27           O  
ATOM    414  OD2 ASP A  30      13.282  -7.454  -0.388  1.00  5.27           O  
ATOM    415  H   ASP A  30       9.817  -7.444   3.075  1.00  5.27           H  
ATOM    416  HA  ASP A  30      10.508  -5.344   1.160  1.00  5.27           H  
ATOM    417 1HB  ASP A  30      11.926  -7.405   1.855  1.00  5.27           H  
ATOM    418 2HB  ASP A  30      10.939  -8.306   0.721  1.00  5.27           H  
ATOM    419  N   VAL A  31       9.294  -6.116  -1.032  1.00  5.85           N  
ATOM    420  CA  VAL A  31       8.331  -6.199  -2.136  1.00  5.85           C  
ATOM    421  C   VAL A  31       7.881  -7.625  -2.441  1.00  5.85           C  
ATOM    422  O   VAL A  31       6.756  -7.852  -2.881  1.00  5.85           O  
ATOM    423  CB  VAL A  31       8.917  -5.542  -3.407  1.00  5.85           C  
ATOM    424  CG1 VAL A  31      10.068  -6.370  -3.977  1.00  5.85           C  
ATOM    425  CG2 VAL A  31       7.824  -5.403  -4.443  1.00  5.85           C  
ATOM    426  H   VAL A  31      10.221  -5.717  -1.188  1.00  5.85           H  
ATOM    427  HA  VAL A  31       7.449  -5.623  -1.844  1.00  5.85           H  
ATOM    428  HB  VAL A  31       9.315  -4.563  -3.145  1.00  5.85           H  
ATOM    429 1HG1 VAL A  31      10.467  -5.870  -4.857  1.00  5.85           H  
ATOM    430 2HG1 VAL A  31      10.857  -6.466  -3.225  1.00  5.85           H  
ATOM    431 3HG1 VAL A  31       9.715  -7.346  -4.264  1.00  5.85           H  
ATOM    432 1HG2 VAL A  31       8.226  -4.928  -5.336  1.00  5.85           H  
ATOM    433 2HG2 VAL A  31       7.443  -6.394  -4.697  1.00  5.85           H  
ATOM    434 3HG2 VAL A  31       7.015  -4.793  -4.040  1.00  5.85           H  
ATOM    435  N   ASN A  32       8.762  -8.584  -2.170  1.00  6.35           N  
ATOM    436  CA  ASN A  32       8.485  -9.995  -2.381  1.00  6.35           C  
ATOM    437  C   ASN A  32       8.066 -10.678  -1.078  1.00  6.35           C  
ATOM    438  O   ASN A  32       7.979 -11.904  -1.007  1.00  6.35           O  
ATOM    439  CB  ASN A  32       9.704 -10.672  -2.977  1.00  6.35           C  
ATOM    440  CG  ASN A  32       9.993 -10.220  -4.384  1.00  6.35           C  
ATOM    441  OD1 ASN A  32       9.077 -10.031  -5.192  1.00  6.35           O  
ATOM    442  ND2 ASN A  32      11.253 -10.035  -4.693  1.00  6.35           N  
ATOM    443  H   ASN A  32       9.666  -8.305  -1.813  1.00  6.35           H  
ATOM    444  HA  ASN A  32       7.651 -10.086  -3.080  1.00  6.35           H  
ATOM    445 1HB  ASN A  32      10.577 -10.446  -2.360  1.00  6.35           H  
ATOM    446 2HB  ASN A  32       9.569 -11.755  -2.968  1.00  6.35           H  
ATOM    447 1HD2 ASN A  32      11.506  -9.735  -5.613  1.00  6.35           H  
ATOM    448 2HD2 ASN A  32      11.969 -10.196  -4.008  1.00  6.35           H  
ATOM    449  N   LYS A  33       7.839  -9.875  -0.036  1.00  6.70           N  
ATOM    450  CA  LYS A  33       7.453 -10.324   1.296  1.00  6.70           C  
ATOM    451  C   LYS A  33       8.458 -11.305   1.906  1.00  6.70           C  
ATOM    452  O   LYS A  33       8.097 -12.168   2.710  1.00  6.70           O  
ATOM    453  CB  LYS A  33       6.062 -10.965   1.262  1.00  6.70           C  
ATOM    454  CG  LYS A  33       4.978 -10.114   0.578  1.00  6.70           C  
ATOM    455  CD  LYS A  33       4.728  -8.801   1.309  1.00  6.70           C  
ATOM    456  CE  LYS A  33       3.587  -8.016   0.649  1.00  6.70           C  
ATOM    457  NZ  LYS A  33       3.401  -6.680   1.266  1.00  6.70           N  
ATOM    458  H   LYS A  33       7.905  -8.868  -0.157  1.00  6.70           H  
ATOM    459  HA  LYS A  33       7.412  -9.446   1.944  1.00  6.70           H  
ATOM    460 1HB  LYS A  33       6.112 -11.926   0.750  1.00  6.70           H  
ATOM    461 2HB  LYS A  33       5.732 -11.159   2.282  1.00  6.70           H  
ATOM    462 1HG  LYS A  33       5.281  -9.888  -0.445  1.00  6.70           H  
ATOM    463 2HG  LYS A  33       4.048 -10.679   0.541  1.00  6.70           H  
ATOM    464 1HD  LYS A  33       4.478  -8.997   2.351  1.00  6.70           H  
ATOM    465 2HD  LYS A  33       5.638  -8.191   1.276  1.00  6.70           H  
ATOM    466 1HE  LYS A  33       3.805  -7.886  -0.412  1.00  6.70           H  
ATOM    467 2HE  LYS A  33       2.662  -8.582   0.754  1.00  6.70           H  
ATOM    468 1HZ  LYS A  33       2.629  -6.174   0.809  1.00  6.70           H  
ATOM    469 2HZ  LYS A  33       3.189  -6.778   2.240  1.00  6.70           H  
ATOM    470 3HZ  LYS A  33       4.243  -6.135   1.159  1.00  6.70           H  
ATOM    471  N   GLU A  34       9.744 -11.126   1.605  1.00  6.89           N  
ATOM    472  CA  GLU A  34      10.752 -12.031   2.140  1.00  6.89           C  
ATOM    473  C   GLU A  34      11.179 -11.625   3.538  1.00  6.89           C  
ATOM    474  O   GLU A  34      12.262 -11.089   3.765  1.00  6.89           O  
ATOM    475  CB  GLU A  34      11.966 -12.126   1.211  1.00  6.89           C  
ATOM    476  CG  GLU A  34      11.642 -12.727  -0.161  1.00  6.89           C  
ATOM    477  CD  GLU A  34      12.858 -12.922  -1.051  1.00  6.89           C  
ATOM    478  OE1 GLU A  34      13.924 -12.499  -0.676  1.00  6.89           O  
ATOM    479  OE2 GLU A  34      12.713 -13.491  -2.109  1.00  6.89           O  
ATOM    480  H   GLU A  34      10.006 -10.394   0.969  1.00  6.89           H  
ATOM    481  HA  GLU A  34      10.314 -13.027   2.202  1.00  6.89           H  
ATOM    482 1HB  GLU A  34      12.379 -11.130   1.051  1.00  6.89           H  
ATOM    483 2HB  GLU A  34      12.739 -12.736   1.679  1.00  6.89           H  
ATOM    484 1HG  GLU A  34      11.156 -13.691  -0.013  1.00  6.89           H  
ATOM    485 2HG  GLU A  34      10.932 -12.076  -0.654  1.00  6.89           H  
ATOM    486  N   LYS A  35      10.293 -11.910   4.479  1.00  6.92           N  
ATOM    487  CA  LYS A  35      10.481 -11.562   5.879  1.00  6.92           C  
ATOM    488  C   LYS A  35      10.812 -10.086   6.110  1.00  6.92           C  
ATOM    489  O   LYS A  35       9.917  -9.248   6.028  1.00  6.92           O  
ATOM    490  CB  LYS A  35      11.544 -12.462   6.524  1.00  6.92           C  
ATOM    491  CG  LYS A  35      11.162 -13.928   6.585  1.00  6.92           C  
ATOM    492  CD  LYS A  35      12.231 -14.745   7.300  1.00  6.92           C  
ATOM    493  CE  LYS A  35      11.850 -16.222   7.358  1.00  6.92           C  
ATOM    494  NZ  LYS A  35      12.898 -17.041   8.032  1.00  6.92           N  
ATOM    495  H   LYS A  35       9.427 -12.346   4.163  1.00  6.92           H  
ATOM    496  HA  LYS A  35       9.536 -11.759   6.388  1.00  6.92           H  
ATOM    497 1HB  LYS A  35      12.478 -12.404   5.965  1.00  6.92           H  
ATOM    498 2HB  LYS A  35      11.740 -12.131   7.548  1.00  6.92           H  
ATOM    499 1HG  LYS A  35      10.219 -14.030   7.124  1.00  6.92           H  
ATOM    500 2HG  LYS A  35      11.028 -14.314   5.577  1.00  6.92           H  
ATOM    501 1HD  LYS A  35      13.180 -14.643   6.770  1.00  6.92           H  
ATOM    502 2HD  LYS A  35      12.361 -14.369   8.315  1.00  6.92           H  
ATOM    503 1HE  LYS A  35      10.912 -16.326   7.905  1.00  6.92           H  
ATOM    504 2HE  LYS A  35      11.710 -16.593   6.344  1.00  6.92           H  
ATOM    505 1HZ  LYS A  35      12.612 -18.010   8.052  1.00  6.92           H  
ATOM    506 2HZ  LYS A  35      13.767 -16.957   7.525  1.00  6.92           H  
ATOM    507 3HZ  LYS A  35      13.027 -16.710   8.978  1.00  6.92           H  
ATOM    508  N   VAL A  36      12.067  -9.824   6.493  1.00  6.85           N  
ATOM    509  CA  VAL A  36      12.672  -8.544   6.899  1.00  6.85           C  
ATOM    510  C   VAL A  36      12.795  -8.485   8.407  1.00  6.85           C  
ATOM    511  O   VAL A  36      11.957  -7.926   9.107  1.00  6.85           O  
ATOM    512  CB  VAL A  36      11.955  -7.257   6.405  1.00  6.85           C  
ATOM    513  CG1 VAL A  36      12.618  -6.024   7.039  1.00  6.85           C  
ATOM    514  CG2 VAL A  36      12.084  -7.145   4.886  1.00  6.85           C  
ATOM    515  H   VAL A  36      12.694 -10.611   6.477  1.00  6.85           H  
ATOM    516  HA  VAL A  36      13.681  -8.505   6.479  1.00  6.85           H  
ATOM    517  HB  VAL A  36      10.924  -7.257   6.719  1.00  6.85           H  
ATOM    518 1HG1 VAL A  36      12.114  -5.122   6.696  1.00  6.85           H  
ATOM    519 2HG1 VAL A  36      12.541  -6.087   8.122  1.00  6.85           H  
ATOM    520 3HG1 VAL A  36      13.650  -5.991   6.756  1.00  6.85           H  
ATOM    521 1HG2 VAL A  36      11.610  -6.229   4.558  1.00  6.85           H  
ATOM    522 2HG2 VAL A  36      13.143  -7.119   4.623  1.00  6.85           H  
ATOM    523 3HG2 VAL A  36      11.617  -7.993   4.399  1.00  6.85           H  
ATOM    524  N   VAL A  37      13.888  -9.058   8.892  1.00  6.70           N  
ATOM    525  CA  VAL A  37      14.250  -9.048  10.303  1.00  6.70           C  
ATOM    526  C   VAL A  37      14.525  -7.617  10.744  1.00  6.70           C  
ATOM    527  O   VAL A  37      14.217  -7.206  11.862  1.00  6.70           O  
ATOM    528  CB  VAL A  37      15.492  -9.920  10.537  1.00  6.70           C  
ATOM    529  CG1 VAL A  37      15.969  -9.770  11.969  1.00  6.70           C  
ATOM    530  CG2 VAL A  37      15.146 -11.371  10.219  1.00  6.70           C  
ATOM    531  H   VAL A  37      14.502  -9.528   8.244  1.00  6.70           H  
ATOM    532  HA  VAL A  37      13.417  -9.447  10.884  1.00  6.70           H  
ATOM    533  HB  VAL A  37      16.297  -9.583   9.886  1.00  6.70           H  
ATOM    534 1HG1 VAL A  37      16.857 -10.383  12.125  1.00  6.70           H  
ATOM    535 2HG1 VAL A  37      16.210  -8.725  12.164  1.00  6.70           H  
ATOM    536 3HG1 VAL A  37      15.182 -10.094  12.647  1.00  6.70           H  
ATOM    537 1HG2 VAL A  37      16.025 -12.000  10.372  1.00  6.70           H  
ATOM    538 2HG2 VAL A  37      14.343 -11.703  10.877  1.00  6.70           H  
ATOM    539 3HG2 VAL A  37      14.820 -11.450   9.182  1.00  6.70           H  
ATOM    540  N   GLY A  38      15.156  -6.884   9.837  1.00  6.51           N  
ATOM    541  CA  GLY A  38      15.554  -5.507  10.013  1.00  6.51           C  
ATOM    542  C   GLY A  38      16.197  -5.076   8.711  1.00  6.51           C  
ATOM    543  O   GLY A  38      16.399  -3.890   8.456  1.00  6.51           O  
ATOM    544  H   GLY A  38      15.355  -7.310   8.949  1.00  6.51           H  
ATOM    545 1HA  GLY A  38      14.685  -4.891  10.240  1.00  6.51           H  
ATOM    546 2HA  GLY A  38      16.262  -5.419  10.836  1.00  6.51           H  
ATOM    547  N   GLY A  39      16.432  -6.064   7.841  1.00  6.26           N  
ATOM    548  CA  GLY A  39      17.046  -5.874   6.518  1.00  6.26           C  
ATOM    549  C   GLY A  39      16.075  -5.325   5.461  1.00  6.26           C  
ATOM    550  O   GLY A  39      15.801  -5.976   4.453  1.00  6.26           O  
ATOM    551  H   GLY A  39      16.217  -7.000   8.136  1.00  6.26           H  
ATOM    552 1HA  GLY A  39      17.895  -5.205   6.613  1.00  6.26           H  
ATOM    553 2HA  GLY A  39      17.449  -6.825   6.177  1.00  6.26           H  
ATOM    554  N   GLY A  40      15.514  -4.159   5.745  1.00  5.98           N  
ATOM    555  CA  GLY A  40      14.523  -3.489   4.901  1.00  5.98           C  
ATOM    556  C   GLY A  40      14.945  -2.051   4.625  1.00  5.98           C  
ATOM    557  O   GLY A  40      14.154  -1.131   4.839  1.00  5.98           O  
ATOM    558  H   GLY A  40      15.827  -3.726   6.610  1.00  5.98           H  
ATOM    559 1HA  GLY A  40      14.409  -4.031   3.964  1.00  5.98           H  
ATOM    560 2HA  GLY A  40      13.557  -3.496   5.404  1.00  5.98           H  
ATOM    561  N   GLY A  41      16.191  -1.859   4.171  1.00  5.68           N  
ATOM    562  CA  GLY A  41      16.787  -0.518   4.075  1.00  5.68           C  
ATOM    563  C   GLY A  41      15.828   0.568   3.647  1.00  5.68           C  
ATOM    564  O   GLY A  41      15.426   0.649   2.488  1.00  5.68           O  
ATOM    565  H   GLY A  41      16.768  -2.669   3.975  1.00  5.68           H  
ATOM    566 1HA  GLY A  41      17.197  -0.246   5.024  1.00  5.68           H  
ATOM    567 2HA  GLY A  41      17.627  -0.553   3.382  1.00  5.68           H  
ATOM    568  N   SER A  42      15.479   1.385   4.650  1.00  5.39           N  
ATOM    569  CA  SER A  42      14.547   2.513   4.571  1.00  5.39           C  
ATOM    570  C   SER A  42      14.423   3.211   5.930  1.00  5.39           C  
ATOM    571  O   SER A  42      14.767   2.635   6.970  1.00  5.39           O  
ATOM    572  CB  SER A  42      13.183   2.042   4.099  1.00  5.39           C  
ATOM    573  OG  SER A  42      12.611   1.125   5.008  1.00  5.39           O  
ATOM    574  H   SER A  42      15.933   1.198   5.544  1.00  5.39           H  
ATOM    575  HA  SER A  42      14.930   3.235   3.845  1.00  5.39           H  
ATOM    576 1HB  SER A  42      12.532   2.913   4.002  1.00  5.39           H  
ATOM    577 2HB  SER A  42      13.250   1.593   3.112  1.00  5.39           H  
ATOM    578  HG  SER A  42      13.120   0.282   4.890  1.00  5.39           H  
ATOM    579  N   MET A  43      13.859   4.416   5.961  1.00  5.16           N  
ATOM    580  CA  MET A  43      13.487   4.979   7.268  1.00  5.16           C  
ATOM    581  C   MET A  43      11.979   4.905   7.471  1.00  5.16           C  
ATOM    582  O   MET A  43      11.220   5.390   6.635  1.00  5.16           O  
ATOM    583  CB  MET A  43      13.968   6.415   7.422  1.00  5.16           C  
ATOM    584  CG  MET A  43      13.522   7.081   8.734  1.00  5.16           C  
ATOM    585  SD  MET A  43      14.261   6.342  10.209  1.00  5.16           S  
ATOM    586  CE  MET A  43      15.940   6.920  10.098  1.00  5.16           C  
ATOM    587  H   MET A  43      13.654   4.911   5.086  1.00  5.16           H  
ATOM    588  HA  MET A  43      13.944   4.383   8.058  1.00  5.16           H  
ATOM    589 1HB  MET A  43      15.055   6.441   7.386  1.00  5.16           H  
ATOM    590 2HB  MET A  43      13.595   7.017   6.592  1.00  5.16           H  
ATOM    591 1HG  MET A  43      13.784   8.136   8.712  1.00  5.16           H  
ATOM    592 2HG  MET A  43      12.435   7.007   8.829  1.00  5.16           H  
ATOM    593 1HE  MET A  43      16.505   6.558  10.949  1.00  5.16           H  
ATOM    594 2HE  MET A  43      16.393   6.552   9.177  1.00  5.16           H  
ATOM    595 3HE  MET A  43      15.950   8.010  10.098  1.00  5.16           H  
ATOM    596  N   ALA A  44      11.537   4.310   8.567  1.00  4.99           N  
ATOM    597  CA  ALA A  44      10.108   4.245   8.812  1.00  4.99           C  
ATOM    598  C   ALA A  44       9.738   5.154   9.962  1.00  4.99           C  
ATOM    599  O   ALA A  44      10.431   5.195  10.979  1.00  4.99           O  
ATOM    600  CB  ALA A  44       9.701   2.830   9.117  1.00  4.99           C  
ATOM    601  H   ALA A  44      12.190   3.903   9.241  1.00  4.99           H  
ATOM    602  HA  ALA A  44       9.581   4.587   7.924  1.00  4.99           H  
ATOM    603 1HB  ALA A  44       8.627   2.792   9.282  1.00  4.99           H  
ATOM    604 2HB  ALA A  44       9.968   2.194   8.282  1.00  4.99           H  
ATOM    605 3HB  ALA A  44      10.225   2.509  10.003  1.00  4.99           H  
ATOM    606  N   GLU A  45       8.610   5.836   9.856  1.00  4.90           N  
ATOM    607  CA  GLU A  45       8.212   6.669  10.976  1.00  4.90           C  
ATOM    608  C   GLU A  45       6.719   6.806  11.138  1.00  4.90           C  
ATOM    609  O   GLU A  45       5.955   6.708  10.180  1.00  4.90           O  
ATOM    610  CB  GLU A  45       8.804   8.074  10.827  1.00  4.90           C  
ATOM    611  CG  GLU A  45       8.262   8.872   9.633  1.00  4.90           C  
ATOM    612  CD  GLU A  45       8.894  10.243   9.501  1.00  4.90           C  
ATOM    613  OE1 GLU A  45       9.791  10.540  10.267  1.00  4.90           O  
ATOM    614  OE2 GLU A  45       8.488  10.993   8.648  1.00  4.90           O  
ATOM    615  H   GLU A  45       8.068   5.811   8.993  1.00  4.90           H  
ATOM    616  HA  GLU A  45       8.595   6.210  11.881  1.00  4.90           H  
ATOM    617 1HB  GLU A  45       8.613   8.646  11.739  1.00  4.90           H  
ATOM    618 2HB  GLU A  45       9.882   7.994  10.710  1.00  4.90           H  
ATOM    619 1HG  GLU A  45       8.446   8.304   8.717  1.00  4.90           H  
ATOM    620 2HG  GLU A  45       7.183   8.980   9.747  1.00  4.90           H  
ATOM    621  N   THR A  46       6.323   7.068  12.374  1.00  4.87           N  
ATOM    622  CA  THR A  46       4.932   7.323  12.697  1.00  4.87           C  
ATOM    623  C   THR A  46       4.798   8.551  13.573  1.00  4.87           C  
ATOM    624  O   THR A  46       5.755   8.981  14.220  1.00  4.87           O  
ATOM    625  CB  THR A  46       4.307   6.129  13.427  1.00  4.87           C  
ATOM    626  OG1 THR A  46       4.971   5.959  14.685  1.00  4.87           O  
ATOM    627  CG2 THR A  46       4.447   4.868  12.605  1.00  4.87           C  
ATOM    628  H   THR A  46       7.040   7.100  13.099  1.00  4.87           H  
ATOM    629  HA  THR A  46       4.381   7.503  11.774  1.00  4.87           H  
ATOM    630  HB  THR A  46       3.251   6.327  13.603  1.00  4.87           H  
ATOM    631  HG1 THR A  46       4.797   5.076  15.026  1.00  4.87           H  
ATOM    632 1HG2 THR A  46       4.006   4.022  13.130  1.00  4.87           H  
ATOM    633 2HG2 THR A  46       3.944   5.001  11.649  1.00  4.87           H  
ATOM    634 3HG2 THR A  46       5.490   4.677  12.433  1.00  4.87           H  
ATOM    635  N   GLN A  47       3.579   9.064  13.665  1.00  4.86           N  
ATOM    636  CA  GLN A  47       3.328  10.189  14.547  1.00  4.86           C  
ATOM    637  C   GLN A  47       1.981  10.066  15.228  1.00  4.86           C  
ATOM    638  O   GLN A  47       0.980   9.700  14.604  1.00  4.86           O  
ATOM    639  CB  GLN A  47       3.422  11.513  13.785  1.00  4.86           C  
ATOM    640  CG  GLN A  47       3.237  12.747  14.667  1.00  4.86           C  
ATOM    641  CD  GLN A  47       3.499  14.035  13.933  1.00  4.86           C  
ATOM    642  OE1 GLN A  47       4.155  14.059  12.882  1.00  4.86           O  
ATOM    643  NE2 GLN A  47       2.998  15.129  14.491  1.00  4.86           N  
ATOM    644  H   GLN A  47       2.826   8.679  13.114  1.00  4.86           H  
ATOM    645  HA  GLN A  47       4.088  10.188  15.319  1.00  4.86           H  
ATOM    646 1HB  GLN A  47       4.395  11.585  13.301  1.00  4.86           H  
ATOM    647 2HB  GLN A  47       2.662  11.541  13.008  1.00  4.86           H  
ATOM    648 1HG  GLN A  47       2.204  12.776  15.019  1.00  4.86           H  
ATOM    649 2HG  GLN A  47       3.905  12.694  15.523  1.00  4.86           H  
ATOM    650 1HE2 GLN A  47       3.131  16.021  14.063  1.00  4.86           H  
ATOM    651 2HE2 GLN A  47       2.470  15.046  15.370  1.00  4.86           H  
ATOM    652  N   HIS A  48       1.974  10.364  16.520  1.00  4.84           N  
ATOM    653  CA  HIS A  48       0.778  10.334  17.346  1.00  4.84           C  
ATOM    654  C   HIS A  48       0.738  11.624  18.155  1.00  4.84           C  
ATOM    655  O   HIS A  48       1.547  11.827  19.068  1.00  4.84           O  
ATOM    656  CB  HIS A  48       0.799   9.104  18.264  1.00  4.84           C  
ATOM    657  CG  HIS A  48      -0.456   8.881  19.053  1.00  4.84           C  
ATOM    658  ND1 HIS A  48      -1.706   9.230  18.584  1.00  4.84           N  
ATOM    659  CD2 HIS A  48      -0.648   8.334  20.274  1.00  4.84           C  
ATOM    660  CE1 HIS A  48      -2.616   8.905  19.481  1.00  4.84           C  
ATOM    661  NE2 HIS A  48      -2.002   8.351  20.520  1.00  4.84           N  
ATOM    662  H   HIS A  48       2.861  10.643  16.944  1.00  4.84           H  
ATOM    663  HA  HIS A  48      -0.115  10.292  16.722  1.00  4.84           H  
ATOM    664 1HB  HIS A  48       0.983   8.210  17.664  1.00  4.84           H  
ATOM    665 2HB  HIS A  48       1.627   9.198  18.966  1.00  4.84           H  
ATOM    666  HD1 HIS A  48      -1.910   9.655  17.699  1.00  4.84           H  
ATOM    667  HD2 HIS A  48       0.036   7.910  21.013  1.00  4.84           H  
ATOM    668  HE1 HIS A  48      -3.671   9.100  19.291  1.00  4.84           H  
ATOM    669  N   GLY A  49      -0.188  12.518  17.828  1.00  4.77           N  
ATOM    670  CA  GLY A  49      -0.164  13.812  18.490  1.00  4.77           C  
ATOM    671  C   GLY A  49       1.148  14.493  18.121  1.00  4.77           C  
ATOM    672  O   GLY A  49       1.435  14.673  16.934  1.00  4.77           O  
ATOM    673  H   GLY A  49      -0.863  12.321  17.103  1.00  4.77           H  
ATOM    674 1HA  GLY A  49      -1.010  14.417  18.165  1.00  4.77           H  
ATOM    675 2HA  GLY A  49      -0.236  13.684  19.569  1.00  4.77           H  
ATOM    676  N   THR A  50       1.935  14.862  19.130  1.00  4.65           N  
ATOM    677  CA  THR A  50       3.214  15.530  18.906  1.00  4.65           C  
ATOM    678  C   THR A  50       4.420  14.584  19.032  1.00  4.65           C  
ATOM    679  O   THR A  50       5.569  15.025  18.934  1.00  4.65           O  
ATOM    680  CB  THR A  50       3.373  16.717  19.875  1.00  4.65           C  
ATOM    681  OG1 THR A  50       3.335  16.246  21.228  1.00  4.65           O  
ATOM    682  CG2 THR A  50       2.246  17.713  19.659  1.00  4.65           C  
ATOM    683  H   THR A  50       1.638  14.671  20.076  1.00  4.65           H  
ATOM    684  HA  THR A  50       3.216  15.930  17.893  1.00  4.65           H  
ATOM    685  HB  THR A  50       4.329  17.206  19.694  1.00  4.65           H  
ATOM    686  HG1 THR A  50       4.060  15.628  21.371  1.00  4.65           H  
ATOM    687 1HG2 THR A  50       2.366  18.551  20.345  1.00  4.65           H  
ATOM    688 2HG2 THR A  50       2.276  18.077  18.632  1.00  4.65           H  
ATOM    689 3HG2 THR A  50       1.289  17.228  19.844  1.00  4.65           H  
ATOM    690  N   THR A  51       4.167  13.295  19.269  1.00  4.49           N  
ATOM    691  CA  THR A  51       5.245  12.317  19.413  1.00  4.49           C  
ATOM    692  C   THR A  51       5.584  11.648  18.092  1.00  4.49           C  
ATOM    693  O   THR A  51       4.704  11.126  17.405  1.00  4.49           O  
ATOM    694  CB  THR A  51       4.888  11.219  20.438  1.00  4.49           C  
ATOM    695  OG1 THR A  51       4.707  11.804  21.737  1.00  4.49           O  
ATOM    696  CG2 THR A  51       5.992  10.153  20.496  1.00  4.49           C  
ATOM    697  H   THR A  51       3.201  12.969  19.322  1.00  4.49           H  
ATOM    698  HA  THR A  51       6.137  12.836  19.764  1.00  4.49           H  
ATOM    699  HB  THR A  51       3.951  10.745  20.138  1.00  4.49           H  
ATOM    700  HG1 THR A  51       4.516  11.108  22.373  1.00  4.49           H  
ATOM    701 1HG2 THR A  51       5.716   9.386  21.217  1.00  4.49           H  
ATOM    702 2HG2 THR A  51       6.111   9.694  19.515  1.00  4.49           H  
ATOM    703 3HG2 THR A  51       6.931  10.613  20.795  1.00  4.49           H  
ATOM    704  N   VAL A  52       6.868  11.640  17.746  1.00  4.33           N  
ATOM    705  CA  VAL A  52       7.315  10.991  16.518  1.00  4.33           C  
ATOM    706  C   VAL A  52       8.265   9.853  16.837  1.00  4.33           C  
ATOM    707  O   VAL A  52       9.182  10.000  17.648  1.00  4.33           O  
ATOM    708  CB  VAL A  52       7.997  11.994  15.564  1.00  4.33           C  
ATOM    709  CG1 VAL A  52       8.510  11.262  14.298  1.00  4.33           C  
ATOM    710  CG2 VAL A  52       6.987  13.067  15.177  1.00  4.33           C  
ATOM    711  H   VAL A  52       7.541  12.093  18.348  1.00  4.33           H  
ATOM    712  HA  VAL A  52       6.451  10.578  16.005  1.00  4.33           H  
ATOM    713  HB  VAL A  52       8.851  12.449  16.062  1.00  4.33           H  
ATOM    714 1HG1 VAL A  52       8.986  11.975  13.629  1.00  4.33           H  
ATOM    715 2HG1 VAL A  52       9.232  10.500  14.577  1.00  4.33           H  
ATOM    716 3HG1 VAL A  52       7.669  10.791  13.783  1.00  4.33           H  
ATOM    717 1HG2 VAL A  52       7.452  13.784  14.505  1.00  4.33           H  
ATOM    718 2HG2 VAL A  52       6.156  12.593  14.677  1.00  4.33           H  
ATOM    719 3HG2 VAL A  52       6.633  13.587  16.067  1.00  4.33           H  
ATOM    720  N   VAL A  53       8.014   8.711  16.214  1.00  4.21           N  
ATOM    721  CA  VAL A  53       8.834   7.526  16.408  1.00  4.21           C  
ATOM    722  C   VAL A  53       9.497   7.149  15.103  1.00  4.21           C  
ATOM    723  O   VAL A  53       8.827   7.027  14.081  1.00  4.21           O  
ATOM    724  CB  VAL A  53       7.981   6.347  16.902  1.00  4.21           C  
ATOM    725  CG1 VAL A  53       8.856   5.099  17.058  1.00  4.21           C  
ATOM    726  CG2 VAL A  53       7.315   6.724  18.221  1.00  4.21           C  
ATOM    727  H   VAL A  53       7.229   8.688  15.561  1.00  4.21           H  
ATOM    728  HA  VAL A  53       9.606   7.742  17.146  1.00  4.21           H  
ATOM    729  HB  VAL A  53       7.216   6.121  16.158  1.00  4.21           H  
ATOM    730 1HG1 VAL A  53       8.242   4.264  17.395  1.00  4.21           H  
ATOM    731 2HG1 VAL A  53       9.313   4.848  16.102  1.00  4.21           H  
ATOM    732 3HG1 VAL A  53       9.639   5.294  17.791  1.00  4.21           H  
ATOM    733 1HG2 VAL A  53       6.701   5.893  18.567  1.00  4.21           H  
ATOM    734 2HG2 VAL A  53       8.079   6.949  18.965  1.00  4.21           H  
ATOM    735 3HG2 VAL A  53       6.684   7.600  18.073  1.00  4.21           H  
ATOM    736  N   LYS A  54      10.815   6.968  15.133  1.00  4.17           N  
ATOM    737  CA  LYS A  54      11.545   6.622  13.918  1.00  4.17           C  
ATOM    738  C   LYS A  54      12.302   5.315  14.080  1.00  4.17           C  
ATOM    739  O   LYS A  54      12.945   5.087  15.109  1.00  4.17           O  
ATOM    740  CB  LYS A  54      12.560   7.720  13.586  1.00  4.17           C  
ATOM    741  CG  LYS A  54      11.968   9.078  13.230  1.00  4.17           C  
ATOM    742  CD  LYS A  54      13.072  10.079  12.916  1.00  4.17           C  
ATOM    743  CE  LYS A  54      12.517  11.480  12.666  1.00  4.17           C  
ATOM    744  NZ  LYS A  54      11.746  11.560  11.395  1.00  4.17           N  
ATOM    745  H   LYS A  54      11.314   7.080  16.004  1.00  4.17           H  
ATOM    746  HA  LYS A  54      10.843   6.510  13.094  1.00  4.17           H  
ATOM    747 1HB  LYS A  54      13.234   7.860  14.429  1.00  4.17           H  
ATOM    748 2HB  LYS A  54      13.163   7.401  12.746  1.00  4.17           H  
ATOM    749 1HG  LYS A  54      11.319   8.982  12.359  1.00  4.17           H  
ATOM    750 2HG  LYS A  54      11.378   9.451  14.062  1.00  4.17           H  
ATOM    751 1HD  LYS A  54      13.778  10.117  13.746  1.00  4.17           H  
ATOM    752 2HD  LYS A  54      13.605   9.748  12.023  1.00  4.17           H  
ATOM    753 1HE  LYS A  54      11.861  11.752  13.492  1.00  4.17           H  
ATOM    754 2HE  LYS A  54      13.344  12.185  12.622  1.00  4.17           H  
ATOM    755 1HZ  LYS A  54      11.390  12.489  11.260  1.00  4.17           H  
ATOM    756 2HZ  LYS A  54      12.330  11.321  10.615  1.00  4.17           H  
ATOM    757 3HZ  LYS A  54      10.945  10.910  11.402  1.00  4.17           H  
ATOM    758  N   VAL A  55      12.240   4.475  13.049  1.00  4.24           N  
ATOM    759  CA  VAL A  55      12.962   3.216  13.026  1.00  4.24           C  
ATOM    760  C   VAL A  55      13.787   3.075  11.762  1.00  4.24           C  
ATOM    761  O   VAL A  55      13.267   3.127  10.641  1.00  4.24           O  
ATOM    762  CB  VAL A  55      11.994   2.034  13.116  1.00  4.24           C  
ATOM    763  CG1 VAL A  55      12.764   0.728  13.074  1.00  4.24           C  
ATOM    764  CG2 VAL A  55      11.192   2.134  14.386  1.00  4.24           C  
ATOM    765  H   VAL A  55      11.664   4.731  12.250  1.00  4.24           H  
ATOM    766  HA  VAL A  55      13.634   3.183  13.884  1.00  4.24           H  
ATOM    767  HB  VAL A  55      11.328   2.057  12.259  1.00  4.24           H  
ATOM    768 1HG1 VAL A  55      12.066  -0.109  13.123  1.00  4.24           H  
ATOM    769 2HG1 VAL A  55      13.340   0.665  12.153  1.00  4.24           H  
ATOM    770 3HG1 VAL A  55      13.445   0.682  13.920  1.00  4.24           H  
ATOM    771 1HG2 VAL A  55      10.493   1.300  14.444  1.00  4.24           H  
ATOM    772 2HG2 VAL A  55      11.864   2.109  15.244  1.00  4.24           H  
ATOM    773 3HG2 VAL A  55      10.649   3.064  14.389  1.00  4.24           H  
ATOM    774  N   LYS A  56      15.083   2.902  11.936  1.00  4.41           N  
ATOM    775  CA  LYS A  56      15.952   2.751  10.788  1.00  4.41           C  
ATOM    776  C   LYS A  56      16.099   1.283  10.429  1.00  4.41           C  
ATOM    777  O   LYS A  56      16.445   0.465  11.282  1.00  4.41           O  
ATOM    778  CB  LYS A  56      17.310   3.390  11.070  1.00  4.41           C  
ATOM    779  CG  LYS A  56      18.282   3.389   9.896  1.00  4.41           C  
ATOM    780  CD  LYS A  56      19.543   4.193  10.235  1.00  4.41           C  
ATOM    781  CE  LYS A  56      20.511   4.270   9.054  1.00  4.41           C  
ATOM    782  NZ  LYS A  56      21.156   2.958   8.770  1.00  4.41           N  
ATOM    783  H   LYS A  56      15.465   2.869  12.871  1.00  4.41           H  
ATOM    784  HA  LYS A  56      15.502   3.258   9.932  1.00  4.41           H  
ATOM    785 1HB  LYS A  56      17.169   4.412  11.391  1.00  4.41           H  
ATOM    786 2HB  LYS A  56      17.791   2.860  11.891  1.00  4.41           H  
ATOM    787 1HG  LYS A  56      18.562   2.359   9.646  1.00  4.41           H  
ATOM    788 2HG  LYS A  56      17.794   3.831   9.026  1.00  4.41           H  
ATOM    789 1HD  LYS A  56      19.255   5.206  10.524  1.00  4.41           H  
ATOM    790 2HD  LYS A  56      20.053   3.726  11.078  1.00  4.41           H  
ATOM    791 1HE  LYS A  56      19.962   4.588   8.169  1.00  4.41           H  
ATOM    792 2HE  LYS A  56      21.286   5.003   9.273  1.00  4.41           H  
ATOM    793 1HZ  LYS A  56      21.782   3.043   7.983  1.00  4.41           H  
ATOM    794 2HZ  LYS A  56      21.682   2.645   9.579  1.00  4.41           H  
ATOM    795 3HZ  LYS A  56      20.443   2.269   8.555  1.00  4.41           H  
ATOM    796  N   TYR A  57      15.854   0.960   9.166  1.00  4.66           N  
ATOM    797  CA  TYR A  57      16.007  -0.397   8.657  1.00  4.66           C  
ATOM    798  C   TYR A  57      17.227  -0.397   7.754  1.00  4.66           C  
ATOM    799  O   TYR A  57      17.526   0.638   7.148  1.00  4.66           O  
ATOM    800  CB  TYR A  57      14.745  -0.830   7.914  1.00  4.66           C  
ATOM    801  CG  TYR A  57      13.563  -1.074   8.810  1.00  4.66           C  
ATOM    802  CD1 TYR A  57      12.760  -0.027   9.240  1.00  4.66           C  
ATOM    803  CD2 TYR A  57      13.273  -2.369   9.190  1.00  4.66           C  
ATOM    804  CE1 TYR A  57      11.685  -0.298  10.072  1.00  4.66           C  
ATOM    805  CE2 TYR A  57      12.205  -2.635  10.013  1.00  4.66           C  
ATOM    806  CZ  TYR A  57      11.414  -1.604  10.460  1.00  4.66           C  
ATOM    807  OH  TYR A  57      10.354  -1.866  11.294  1.00  4.66           O  
ATOM    808  H   TYR A  57      15.533   1.674   8.512  1.00  4.66           H  
ATOM    809  HA  TYR A  57      16.193  -1.085   9.480  1.00  4.66           H  
ATOM    810 1HB  TYR A  57      14.468  -0.071   7.182  1.00  4.66           H  
ATOM    811 2HB  TYR A  57      14.952  -1.746   7.388  1.00  4.66           H  
ATOM    812  HD1 TYR A  57      12.982   1.002   8.934  1.00  4.66           H  
ATOM    813  HD2 TYR A  57      13.900  -3.181   8.835  1.00  4.66           H  
ATOM    814  HE1 TYR A  57      11.059   0.506  10.425  1.00  4.66           H  
ATOM    815  HE2 TYR A  57      11.991  -3.662  10.311  1.00  4.66           H  
ATOM    816  HH  TYR A  57      10.239  -2.815  11.383  1.00  4.66           H  
ATOM    817  N   GLU A  58      17.923  -1.533   7.661  1.00  4.95           N  
ATOM    818  CA  GLU A  58      19.142  -1.609   6.856  1.00  4.95           C  
ATOM    819  C   GLU A  58      19.518  -3.041   6.503  1.00  4.95           C  
ATOM    820  O   GLU A  58      19.260  -3.482   5.381  1.00  4.95           O  
ATOM    821  OXT GLU A  58      19.810  -3.821   7.408  1.00  4.95           O  
ATOM    822  CB  GLU A  58      20.288  -0.909   7.595  1.00  4.95           C  
ATOM    823  CG  GLU A  58      21.601  -0.824   6.831  1.00  4.95           C  
ATOM    824  CD  GLU A  58      22.620   0.036   7.541  1.00  4.95           C  
ATOM    825  OE1 GLU A  58      22.293   0.574   8.585  1.00  4.95           O  
ATOM    826  OE2 GLU A  58      23.707   0.180   7.043  1.00  4.95           O  
ATOM    827  H   GLU A  58      17.579  -2.359   8.149  1.00  4.95           H  
ATOM    828  HA  GLU A  58      18.983  -1.080   5.926  1.00  4.95           H  
ATOM    829 1HB  GLU A  58      19.993   0.107   7.852  1.00  4.95           H  
ATOM    830 2HB  GLU A  58      20.483  -1.433   8.531  1.00  4.95           H  
ATOM    831 1HG  GLU A  58      22.010  -1.827   6.711  1.00  4.95           H  
ATOM    832 2HG  GLU A  58      21.412  -0.415   5.840  1.00  4.95           H  
TER     833
ENDMDL

REMARK ID 699507 MODEL 3 C1 DENV4
PFRMAT TS
TARGET C1 DENV4
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   GLU A   1      -0.293   0.897  -0.629  1.00  9.62           N  
ATOM      2  CA  GLU A   1       1.151   0.705  -0.566  1.00  9.62           C  
ATOM      3  C   GLU A   1       1.861   2.049  -0.583  1.00  9.62           C  
ATOM      4  O   GLU A   1       1.272   3.062  -0.961  1.00  9.62           O  
ATOM      5  CB  GLU A   1       1.635  -0.143  -1.749  1.00  9.62           C  
ATOM      6  CG  GLU A   1       1.073  -1.568  -1.795  1.00  9.62           C  
ATOM      7  CD  GLU A   1       1.589  -2.378  -2.974  1.00  9.62           C  
ATOM      8  OE1 GLU A   1       2.226  -1.812  -3.831  1.00  9.62           O  
ATOM      9  OE2 GLU A   1       1.336  -3.559  -3.013  1.00  9.62           O  
ATOM     10 1H   GLU A   1      -0.757   0.150  -0.133  1.00  9.62           H  
ATOM     11 2H   GLU A   1      -0.531   1.783  -0.207  1.00  9.62           H  
ATOM     12 3H   GLU A   1      -0.589   0.896  -1.594  1.00  9.62           H  
ATOM     13  HA  GLU A   1       1.399   0.195   0.366  1.00  9.62           H  
ATOM     14 1HB  GLU A   1       1.364   0.352  -2.682  1.00  9.62           H  
ATOM     15 2HB  GLU A   1       2.722  -0.215  -1.723  1.00  9.62           H  
ATOM     16 1HG  GLU A   1       1.341  -2.080  -0.872  1.00  9.62           H  
ATOM     17 2HG  GLU A   1      -0.014  -1.516  -1.846  1.00  9.62           H  
ATOM     18  N   LEU A   2       3.125   2.065  -0.170  1.00  9.08           N  
ATOM     19  CA  LEU A   2       3.904   3.301  -0.186  1.00  9.08           C  
ATOM     20  C   LEU A   2       5.328   3.116  -0.678  1.00  9.08           C  
ATOM     21  O   LEU A   2       6.046   2.214  -0.246  1.00  9.08           O  
ATOM     22  CB  LEU A   2       3.922   3.945   1.217  1.00  9.08           C  
ATOM     23  CG  LEU A   2       4.729   5.277   1.348  1.00  9.08           C  
ATOM     24  CD1 LEU A   2       4.058   6.194   2.350  1.00  9.08           C  
ATOM     25  CD2 LEU A   2       6.178   4.952   1.831  1.00  9.08           C  
ATOM     26  H   LEU A   2       3.567   1.212   0.146  1.00  9.08           H  
ATOM     27  HA  LEU A   2       3.414   3.998  -0.864  1.00  9.08           H  
ATOM     28 1HB  LEU A   2       2.898   4.149   1.515  1.00  9.08           H  
ATOM     29 2HB  LEU A   2       4.351   3.230   1.921  1.00  9.08           H  
ATOM     30  HG  LEU A   2       4.764   5.783   0.383  1.00  9.08           H  
ATOM     31 1HD1 LEU A   2       4.631   7.120   2.429  1.00  9.08           H  
ATOM     32 2HD1 LEU A   2       3.048   6.420   2.009  1.00  9.08           H  
ATOM     33 3HD1 LEU A   2       4.016   5.725   3.302  1.00  9.08           H  
ATOM     34 1HD2 LEU A   2       6.756   5.875   1.920  1.00  9.08           H  
ATOM     35 2HD2 LEU A   2       6.144   4.456   2.796  1.00  9.08           H  
ATOM     36 3HD2 LEU A   2       6.666   4.296   1.120  1.00  9.08           H  
ATOM     37  N   GLU A   3       5.732   4.013  -1.568  1.00  8.49           N  
ATOM     38  CA  GLU A   3       7.095   4.072  -2.050  1.00  8.49           C  
ATOM     39  C   GLU A   3       7.702   5.292  -1.373  1.00  8.49           C  
ATOM     40  O   GLU A   3       6.975   6.256  -1.140  1.00  8.49           O  
ATOM     41  CB  GLU A   3       7.136   4.213  -3.572  1.00  8.49           C  
ATOM     42  CG  GLU A   3       6.569   3.017  -4.329  1.00  8.49           C  
ATOM     43  CD  GLU A   3       6.647   3.169  -5.837  1.00  8.49           C  
ATOM     44  OE1 GLU A   3       7.086   4.198  -6.293  1.00  8.49           O  
ATOM     45  OE2 GLU A   3       6.265   2.251  -6.525  1.00  8.49           O  
ATOM     46  H   GLU A   3       5.066   4.699  -1.897  1.00  8.49           H  
ATOM     47  HA  GLU A   3       7.602   3.160  -1.764  1.00  8.49           H  
ATOM     48 1HB  GLU A   3       6.569   5.096  -3.868  1.00  8.49           H  
ATOM     49 2HB  GLU A   3       8.163   4.362  -3.899  1.00  8.49           H  
ATOM     50 1HG  GLU A   3       7.121   2.124  -4.035  1.00  8.49           H  
ATOM     51 2HG  GLU A   3       5.529   2.879  -4.036  1.00  8.49           H  
ATOM     52  N   PRO A   4       8.998   5.321  -1.060  1.00  7.85           N  
ATOM     53  CA  PRO A   4       9.637   6.460  -0.450  1.00  7.85           C  
ATOM     54  C   PRO A   4       9.455   7.697  -1.323  1.00  7.85           C  
ATOM     55  O   PRO A   4       9.612   7.612  -2.543  1.00  7.85           O  
ATOM     56  CB  PRO A   4      11.110   6.040  -0.445  1.00  7.85           C  
ATOM     57  CG  PRO A   4      11.089   4.534  -0.447  1.00  7.85           C  
ATOM     58  CD  PRO A   4       9.882   4.156  -1.277  1.00  7.85           C  
ATOM     59  HA  PRO A   4       9.238   6.577   0.557  1.00  7.85           H  
ATOM     60 1HB  PRO A   4      11.641   6.470  -1.308  1.00  7.85           H  
ATOM     61 2HB  PRO A   4      11.595   6.429   0.455  1.00  7.85           H  
ATOM     62 1HG  PRO A   4      12.033   4.155  -0.869  1.00  7.85           H  
ATOM     63 2HG  PRO A   4      11.040   4.166   0.567  1.00  7.85           H  
ATOM     64 1HD  PRO A   4      10.131   4.040  -2.341  1.00  7.85           H  
ATOM     65 2HD  PRO A   4       9.474   3.244  -0.830  1.00  7.85           H  
ATOM     66  N   PRO A   5       9.260   8.895  -0.743  1.00  7.19           N  
ATOM     67  CA  PRO A   5       9.109  10.165  -1.444  1.00  7.19           C  
ATOM     68  C   PRO A   5      10.471  10.678  -1.865  1.00  7.19           C  
ATOM     69  O   PRO A   5      10.926  11.723  -1.402  1.00  7.19           O  
ATOM     70  CB  PRO A   5       8.465  11.049  -0.379  1.00  7.19           C  
ATOM     71  CG  PRO A   5       9.042  10.521   0.928  1.00  7.19           C  
ATOM     72  CD  PRO A   5       9.147   9.002   0.721  1.00  7.19           C  
ATOM     73  HA  PRO A   5       8.451  10.029  -2.318  1.00  7.19           H  
ATOM     74 1HB  PRO A   5       8.717  12.104  -0.564  1.00  7.19           H  
ATOM     75 2HB  PRO A   5       7.369  10.964  -0.431  1.00  7.19           H  
ATOM     76 1HG  PRO A   5      10.015  10.996   1.127  1.00  7.19           H  
ATOM     77 2HG  PRO A   5       8.382  10.789   1.769  1.00  7.19           H  
ATOM     78 1HD  PRO A   5      10.050   8.611   1.220  1.00  7.19           H  
ATOM     79 2HD  PRO A   5       8.222   8.510   1.072  1.00  7.19           H  
ATOM     80  N   PHE A   6      11.138   9.892  -2.702  1.00  6.55           N  
ATOM     81  CA  PHE A   6      12.515  10.107  -3.152  1.00  6.55           C  
ATOM     82  C   PHE A   6      13.510  10.061  -1.980  1.00  6.55           C  
ATOM     83  O   PHE A   6      14.637  10.545  -2.094  1.00  6.55           O  
ATOM     84  CB  PHE A   6      12.649  11.452  -3.878  1.00  6.55           C  
ATOM     85  CG  PHE A   6      11.682  11.627  -5.014  1.00  6.55           C  
ATOM     86  CD1 PHE A   6      10.577  12.454  -4.875  1.00  6.55           C  
ATOM     87  CD2 PHE A   6      11.870  10.966  -6.218  1.00  6.55           C  
ATOM     88  CE1 PHE A   6       9.681  12.619  -5.913  1.00  6.55           C  
ATOM     89  CE2 PHE A   6      10.977  11.127  -7.258  1.00  6.55           C  
ATOM     90  CZ  PHE A   6       9.880  11.955  -7.106  1.00  6.55           C  
ATOM     91  H   PHE A   6      10.650   9.059  -3.031  1.00  6.55           H  
ATOM     92  HA  PHE A   6      12.774   9.309  -3.850  1.00  6.55           H  
ATOM     93 1HB  PHE A   6      12.515  12.275  -3.180  1.00  6.55           H  
ATOM     94 2HB  PHE A   6      13.656  11.539  -4.278  1.00  6.55           H  
ATOM     95  HD1 PHE A   6      10.420  12.979  -3.930  1.00  6.55           H  
ATOM     96  HD2 PHE A   6      12.736  10.313  -6.339  1.00  6.55           H  
ATOM     97  HE1 PHE A   6       8.818  13.271  -5.789  1.00  6.55           H  
ATOM     98  HE2 PHE A   6      11.134  10.604  -8.201  1.00  6.55           H  
ATOM     99  HZ  PHE A   6       9.176  12.083  -7.925  1.00  6.55           H  
ATOM    100  N   GLY A   7      13.090   9.456  -0.868  1.00  5.97           N  
ATOM    101  CA  GLY A   7      13.915   9.302   0.322  1.00  5.97           C  
ATOM    102  C   GLY A   7      14.209   7.838   0.610  1.00  5.97           C  
ATOM    103  O   GLY A   7      14.062   6.989  -0.266  1.00  5.97           O  
ATOM    104  H   GLY A   7      12.150   9.092  -0.863  1.00  5.97           H  
ATOM    105 1HA  GLY A   7      14.853   9.843   0.192  1.00  5.97           H  
ATOM    106 2HA  GLY A   7      13.404   9.751   1.173  1.00  5.97           H  
ATOM    107  N   ASP A   8      14.600   7.549   1.853  1.00  5.45           N  
ATOM    108  CA  ASP A   8      14.954   6.188   2.261  1.00  5.45           C  
ATOM    109  C   ASP A   8      13.869   5.482   3.093  1.00  5.45           C  
ATOM    110  O   ASP A   8      14.093   4.374   3.604  1.00  5.45           O  
ATOM    111  CB  ASP A   8      16.241   6.243   3.082  1.00  5.45           C  
ATOM    112  CG  ASP A   8      17.453   6.747   2.279  1.00  5.45           C  
ATOM    113  OD1 ASP A   8      17.623   6.338   1.159  1.00  5.45           O  
ATOM    114  OD2 ASP A   8      18.183   7.553   2.804  1.00  5.45           O  
ATOM    115  H   ASP A   8      14.691   8.296   2.525  1.00  5.45           H  
ATOM    116  HA  ASP A   8      15.133   5.595   1.363  1.00  5.45           H  
ATOM    117 1HB  ASP A   8      16.093   6.889   3.948  1.00  5.45           H  
ATOM    118 2HB  ASP A   8      16.461   5.256   3.449  1.00  5.45           H  
ATOM    119  N   SER A   9      12.707   6.122   3.240  1.00  5.03           N  
ATOM    120  CA  SER A   9      11.632   5.566   4.067  1.00  5.03           C  
ATOM    121  C   SER A   9      10.576   4.805   3.292  1.00  5.03           C  
ATOM    122  O   SER A   9       9.768   5.400   2.583  1.00  5.03           O  
ATOM    123  CB  SER A   9      10.964   6.687   4.845  1.00  5.03           C  
ATOM    124  OG  SER A   9       9.873   6.217   5.593  1.00  5.03           O  
ATOM    125  H   SER A   9      12.573   7.009   2.782  1.00  5.03           H  
ATOM    126  HA  SER A   9      12.074   4.863   4.759  1.00  5.03           H  
ATOM    127 1HB  SER A   9      11.689   7.152   5.507  1.00  5.03           H  
ATOM    128 2HB  SER A   9      10.624   7.454   4.151  1.00  5.03           H  
ATOM    129  HG  SER A   9       9.235   5.887   4.955  1.00  5.03           H  
ATOM    130  N   TYR A  10      10.564   3.483   3.458  1.00  4.72           N  
ATOM    131  CA  TYR A  10       9.623   2.650   2.710  1.00  4.72           C  
ATOM    132  C   TYR A  10       8.530   2.131   3.635  1.00  4.72           C  
ATOM    133  O   TYR A  10       7.411   1.851   3.209  1.00  4.72           O  
ATOM    134  CB  TYR A  10      10.346   1.480   2.025  1.00  4.72           C  
ATOM    135  CG  TYR A  10      10.874   0.388   2.959  1.00  4.72           C  
ATOM    136  CD1 TYR A  10      10.041  -0.675   3.314  1.00  4.72           C  
ATOM    137  CD2 TYR A  10      12.161   0.450   3.463  1.00  4.72           C  
ATOM    138  CE1 TYR A  10      10.495  -1.664   4.154  1.00  4.72           C  
ATOM    139  CE2 TYR A  10      12.610  -0.535   4.312  1.00  4.72           C  
ATOM    140  CZ  TYR A  10      11.780  -1.595   4.653  1.00  4.72           C  
ATOM    141  OH  TYR A  10      12.220  -2.558   5.507  1.00  4.72           O  
ATOM    142  H   TYR A  10      11.246   3.068   4.098  1.00  4.72           H  
ATOM    143  HA  TYR A  10       9.142   3.257   1.942  1.00  4.72           H  
ATOM    144 1HB  TYR A  10       9.667   1.013   1.309  1.00  4.72           H  
ATOM    145 2HB  TYR A  10      11.190   1.867   1.459  1.00  4.72           H  
ATOM    146  HD1 TYR A  10       9.025  -0.724   2.922  1.00  4.72           H  
ATOM    147  HD2 TYR A  10      12.814   1.284   3.202  1.00  4.72           H  
ATOM    148  HE1 TYR A  10       9.839  -2.491   4.420  1.00  4.72           H  
ATOM    149  HE2 TYR A  10      13.619  -0.475   4.718  1.00  4.72           H  
ATOM    150  HH  TYR A  10      11.513  -3.187   5.672  1.00  4.72           H  
ATOM    151  N   GLY A  11       8.844   2.009   4.925  1.00  4.52           N  
ATOM    152  CA  GLY A  11       7.883   1.448   5.884  1.00  4.52           C  
ATOM    153  C   GLY A  11       6.835   2.440   6.352  1.00  4.52           C  
ATOM    154  O   GLY A  11       6.830   2.865   7.522  1.00  4.52           O  
ATOM    155  H   GLY A  11       9.787   2.262   5.227  1.00  4.52           H  
ATOM    156 1HA  GLY A  11       7.383   0.600   5.414  1.00  4.52           H  
ATOM    157 2HA  GLY A  11       8.379   1.055   6.740  1.00  4.52           H  
ATOM    158  N   GLY A  12       5.989   2.831   5.407  1.00  4.43           N  
ATOM    159  CA  GLY A  12       4.880   3.751   5.604  1.00  4.43           C  
ATOM    160  C   GLY A  12       3.580   3.039   5.245  1.00  4.43           C  
ATOM    161  O   GLY A  12       3.456   1.829   5.452  1.00  4.43           O  
ATOM    162  H   GLY A  12       6.141   2.428   4.481  1.00  4.43           H  
ATOM    163 1HA  GLY A  12       4.847   4.079   6.642  1.00  4.43           H  
ATOM    164 2HA  GLY A  12       5.018   4.631   4.985  1.00  4.43           H  
ATOM    165  N   GLY A  13       2.614   3.774   4.697  1.00  4.46           N  
ATOM    166  CA  GLY A  13       1.321   3.186   4.366  1.00  4.46           C  
ATOM    167  C   GLY A  13       0.548   2.904   5.644  1.00  4.46           C  
ATOM    168  O   GLY A  13       0.737   3.598   6.645  1.00  4.46           O  
ATOM    169  H   GLY A  13       2.767   4.758   4.532  1.00  4.46           H  
ATOM    170 1HA  GLY A  13       0.756   3.870   3.731  1.00  4.46           H  
ATOM    171 2HA  GLY A  13       1.466   2.263   3.807  1.00  4.46           H  
ATOM    172  N   SER A  14      -0.353   1.928   5.604  1.00  4.56           N  
ATOM    173  CA  SER A  14      -1.169   1.630   6.769  1.00  4.56           C  
ATOM    174  C   SER A  14      -1.638   0.182   6.796  1.00  4.56           C  
ATOM    175  O   SER A  14      -1.681  -0.491   5.767  1.00  4.56           O  
ATOM    176  CB  SER A  14      -2.370   2.556   6.808  1.00  4.56           C  
ATOM    177  OG  SER A  14      -3.223   2.321   5.720  1.00  4.56           O  
ATOM    178  H   SER A  14      -0.466   1.385   4.761  1.00  4.56           H  
ATOM    179  HA  SER A  14      -0.564   1.804   7.660  1.00  4.56           H  
ATOM    180 1HB  SER A  14      -2.915   2.397   7.735  1.00  4.56           H  
ATOM    181 2HB  SER A  14      -2.039   3.594   6.800  1.00  4.56           H  
ATOM    182  HG  SER A  14      -4.039   2.807   5.910  1.00  4.56           H  
ATOM    183  N   TYR A  15      -2.010  -0.265   7.992  1.00  4.71           N  
ATOM    184  CA  TYR A  15      -2.534  -1.608   8.240  1.00  4.71           C  
ATOM    185  C   TYR A  15      -3.950  -1.577   8.821  1.00  4.71           C  
ATOM    186  O   TYR A  15      -4.795  -2.385   8.445  1.00  4.71           O  
ATOM    187  CB  TYR A  15      -1.531  -2.358   9.101  1.00  4.71           C  
ATOM    188  CG  TYR A  15      -0.236  -2.615   8.336  1.00  4.71           C  
ATOM    189  CD1 TYR A  15       0.789  -1.660   8.272  1.00  4.71           C  
ATOM    190  CD2 TYR A  15      -0.075  -3.832   7.705  1.00  4.71           C  
ATOM    191  CE1 TYR A  15       1.955  -1.950   7.559  1.00  4.71           C  
ATOM    192  CE2 TYR A  15       1.080  -4.119   7.014  1.00  4.71           C  
ATOM    193  CZ  TYR A  15       2.086  -3.205   6.939  1.00  4.71           C  
ATOM    194  OH  TYR A  15       3.231  -3.534   6.275  1.00  4.71           O  
ATOM    195  H   TYR A  15      -1.913   0.368   8.768  1.00  4.71           H  
ATOM    196  HA  TYR A  15      -2.599  -2.127   7.282  1.00  4.71           H  
ATOM    197 1HB  TYR A  15      -1.300  -1.790  10.003  1.00  4.71           H  
ATOM    198 2HB  TYR A  15      -1.948  -3.317   9.402  1.00  4.71           H  
ATOM    199  HD1 TYR A  15       0.681  -0.698   8.773  1.00  4.71           H  
ATOM    200  HD2 TYR A  15      -0.869  -4.576   7.761  1.00  4.71           H  
ATOM    201  HE1 TYR A  15       2.761  -1.216   7.504  1.00  4.71           H  
ATOM    202  HE2 TYR A  15       1.192  -5.089   6.529  1.00  4.71           H  
ATOM    203  HH  TYR A  15       3.699  -2.717   6.050  1.00  4.71           H  
ATOM    204  N   GLU A  16      -4.197  -0.631   9.732  1.00  4.89           N  
ATOM    205  CA  GLU A  16      -5.513  -0.426  10.353  1.00  4.89           C  
ATOM    206  C   GLU A  16      -6.172  -1.649  11.006  1.00  4.89           C  
ATOM    207  O   GLU A  16      -7.328  -1.961  10.711  1.00  4.89           O  
ATOM    208  CB  GLU A  16      -6.473   0.168   9.309  1.00  4.89           C  
ATOM    209  CG  GLU A  16      -6.019   1.521   8.743  1.00  4.89           C  
ATOM    210  CD  GLU A  16      -7.029   2.164   7.806  1.00  4.89           C  
ATOM    211  OE1 GLU A  16      -8.027   1.549   7.514  1.00  4.89           O  
ATOM    212  OE2 GLU A  16      -6.798   3.280   7.396  1.00  4.89           O  
ATOM    213  H   GLU A  16      -3.450  -0.020  10.000  1.00  4.89           H  
ATOM    214  HA  GLU A  16      -5.381   0.318  11.139  1.00  4.89           H  
ATOM    215 1HB  GLU A  16      -6.596  -0.523   8.478  1.00  4.89           H  
ATOM    216 2HB  GLU A  16      -7.453   0.309   9.764  1.00  4.89           H  
ATOM    217 1HG  GLU A  16      -5.817   2.201   9.568  1.00  4.89           H  
ATOM    218 2HG  GLU A  16      -5.088   1.366   8.200  1.00  4.89           H  
ATOM    219  N   GLY A  17      -5.459  -2.337  11.897  1.00  5.06           N  
ATOM    220  CA  GLY A  17      -6.061  -3.478  12.577  1.00  5.06           C  
ATOM    221  C   GLY A  17      -6.930  -2.992  13.736  1.00  5.06           C  
ATOM    222  O   GLY A  17      -7.095  -1.785  13.928  1.00  5.06           O  
ATOM    223  H   GLY A  17      -4.509  -2.065  12.099  1.00  5.06           H  
ATOM    224 1HA  GLY A  17      -6.668  -4.046  11.871  1.00  5.06           H  
ATOM    225 2HA  GLY A  17      -5.288  -4.148  12.947  1.00  5.06           H  
ATOM    226  N   ALA A  18      -7.475  -3.919  14.520  1.00  5.17           N  
ATOM    227  CA  ALA A  18      -8.372  -3.559  15.619  1.00  5.17           C  
ATOM    228  C   ALA A  18      -8.393  -4.640  16.689  1.00  5.17           C  
ATOM    229  O   ALA A  18      -8.034  -5.787  16.427  1.00  5.17           O  
ATOM    230  CB  ALA A  18      -9.777  -3.319  15.090  1.00  5.17           C  
ATOM    231  H   ALA A  18      -7.285  -4.895  14.338  1.00  5.17           H  
ATOM    232  HA  ALA A  18      -7.998  -2.643  16.076  1.00  5.17           H  
ATOM    233 1HB  ALA A  18     -10.431  -3.028  15.910  1.00  5.17           H  
ATOM    234 2HB  ALA A  18      -9.754  -2.522  14.344  1.00  5.17           H  
ATOM    235 3HB  ALA A  18     -10.154  -4.233  14.636  1.00  5.17           H  
ATOM    236  N   GLY A  19      -8.875  -4.291  17.882  1.00  5.16           N  
ATOM    237  CA  GLY A  19      -8.909  -5.250  18.983  1.00  5.16           C  
ATOM    238  C   GLY A  19      -7.485  -5.462  19.476  1.00  5.16           C  
ATOM    239  O   GLY A  19      -6.859  -4.521  19.966  1.00  5.16           O  
ATOM    240  H   GLY A  19      -9.178  -3.342  18.041  1.00  5.16           H  
ATOM    241 1HA  GLY A  19      -9.536  -4.872  19.790  1.00  5.16           H  
ATOM    242 2HA  GLY A  19      -9.332  -6.193  18.643  1.00  5.16           H  
ATOM    243  N   ALA A  20      -6.972  -6.681  19.387  1.00  5.03           N  
ATOM    244  CA  ALA A  20      -5.607  -6.906  19.831  1.00  5.03           C  
ATOM    245  C   ALA A  20      -4.720  -5.979  18.998  1.00  5.03           C  
ATOM    246  O   ALA A  20      -5.048  -5.741  17.834  1.00  5.03           O  
ATOM    247  CB  ALA A  20      -5.198  -8.359  19.654  1.00  5.03           C  
ATOM    248  H   ALA A  20      -7.516  -7.432  18.983  1.00  5.03           H  
ATOM    249  HA  ALA A  20      -5.548  -6.641  20.878  1.00  5.03           H  
ATOM    250 1HB  ALA A  20      -4.172  -8.500  19.986  1.00  5.03           H  
ATOM    251 2HB  ALA A  20      -5.858  -8.997  20.240  1.00  5.03           H  
ATOM    252 3HB  ALA A  20      -5.273  -8.627  18.600  1.00  5.03           H  
ATOM    253  N   PRO A  21      -3.594  -5.466  19.515  1.00  4.80           N  
ATOM    254  CA  PRO A  21      -2.722  -4.572  18.783  1.00  4.80           C  
ATOM    255  C   PRO A  21      -2.390  -5.182  17.440  1.00  4.80           C  
ATOM    256  O   PRO A  21      -2.054  -6.364  17.344  1.00  4.80           O  
ATOM    257  CB  PRO A  21      -1.493  -4.503  19.693  1.00  4.80           C  
ATOM    258  CG  PRO A  21      -2.055  -4.715  21.083  1.00  4.80           C  
ATOM    259  CD  PRO A  21      -3.155  -5.749  20.900  1.00  4.80           C  
ATOM    260  HA  PRO A  21      -3.209  -3.592  18.667  1.00  4.80           H  
ATOM    261 1HB  PRO A  21      -0.764  -5.271  19.394  1.00  4.80           H  
ATOM    262 2HB  PRO A  21      -1.000  -3.529  19.571  1.00  4.80           H  
ATOM    263 1HG  PRO A  21      -1.260  -5.054  21.767  1.00  4.80           H  
ATOM    264 2HG  PRO A  21      -2.434  -3.763  21.484  1.00  4.80           H  
ATOM    265 1HD  PRO A  21      -2.768  -6.772  20.995  1.00  4.80           H  
ATOM    266 2HD  PRO A  21      -3.934  -5.518  21.633  1.00  4.80           H  
ATOM    267  N   CYS A  22      -2.452  -4.360  16.407  1.00  4.50           N  
ATOM    268  CA  CYS A  22      -2.205  -4.841  15.058  1.00  4.50           C  
ATOM    269  C   CYS A  22      -0.799  -5.359  14.855  1.00  4.50           C  
ATOM    270  O   CYS A  22       0.181  -4.662  15.124  1.00  4.50           O  
ATOM    271  CB  CYS A  22      -2.426  -3.720  14.047  1.00  4.50           C  
ATOM    272  SG  CYS A  22      -2.198  -4.187  12.319  1.00  4.50           S  
ATOM    273  H   CYS A  22      -2.724  -3.389  16.555  1.00  4.50           H  
ATOM    274  HA  CYS A  22      -2.908  -5.648  14.853  1.00  4.50           H  
ATOM    275 1HB  CYS A  22      -3.421  -3.319  14.165  1.00  4.50           H  
ATOM    276 2HB  CYS A  22      -1.720  -2.922  14.259  1.00  4.50           H  
ATOM    277  HG  CYS A  22      -1.142  -5.011  12.513  1.00  4.50           H  
ATOM    278  N   LYS A  23      -0.697  -6.573  14.339  1.00  4.21           N  
ATOM    279  CA  LYS A  23       0.601  -7.120  13.995  1.00  4.21           C  
ATOM    280  C   LYS A  23       0.954  -6.489  12.674  1.00  4.21           C  
ATOM    281  O   LYS A  23       0.111  -6.472  11.777  1.00  4.21           O  
ATOM    282  CB  LYS A  23       0.567  -8.643  13.872  1.00  4.21           C  
ATOM    283  CG  LYS A  23       1.928  -9.276  13.581  1.00  4.21           C  
ATOM    284  CD  LYS A  23       1.843 -10.800  13.538  1.00  4.21           C  
ATOM    285  CE  LYS A  23       3.200 -11.422  13.231  1.00  4.21           C  
ATOM    286  NZ  LYS A  23       3.129 -12.909  13.176  1.00  4.21           N  
ATOM    287  H   LYS A  23      -1.533  -7.115  14.178  1.00  4.21           H  
ATOM    288  HA  LYS A  23       1.341  -6.822  14.738  1.00  4.21           H  
ATOM    289 1HB  LYS A  23       0.185  -9.077  14.797  1.00  4.21           H  
ATOM    290 2HB  LYS A  23      -0.114  -8.927  13.069  1.00  4.21           H  
ATOM    291 1HG  LYS A  23       2.299  -8.914  12.619  1.00  4.21           H  
ATOM    292 2HG  LYS A  23       2.636  -8.982  14.356  1.00  4.21           H  
ATOM    293 1HD  LYS A  23       1.492 -11.170  14.501  1.00  4.21           H  
ATOM    294 2HD  LYS A  23       1.133 -11.102  12.769  1.00  4.21           H  
ATOM    295 1HE  LYS A  23       3.554 -11.048  12.271  1.00  4.21           H  
ATOM    296 2HE  LYS A  23       3.909 -11.132  14.007  1.00  4.21           H  
ATOM    297 1HZ  LYS A  23       4.045 -13.283  12.971  1.00  4.21           H  
ATOM    298 2HZ  LYS A  23       2.811 -13.266  14.066  1.00  4.21           H  
ATOM    299 3HZ  LYS A  23       2.482 -13.189  12.452  1.00  4.21           H  
ATOM    300  N   VAL A  24       2.152  -5.931  12.553  1.00  3.98           N  
ATOM    301  CA  VAL A  24       2.505  -5.286  11.302  1.00  3.98           C  
ATOM    302  C   VAL A  24       3.696  -5.899  10.548  1.00  3.98           C  
ATOM    303  O   VAL A  24       4.836  -5.695  10.954  1.00  3.98           O  
ATOM    304  CB  VAL A  24       2.813  -3.822  11.537  1.00  3.98           C  
ATOM    305  CG1 VAL A  24       3.162  -3.295  10.263  1.00  3.98           C  
ATOM    306  CG2 VAL A  24       1.575  -3.114  12.089  1.00  3.98           C  
ATOM    307  H   VAL A  24       2.803  -5.955  13.325  1.00  3.98           H  
ATOM    308  HA  VAL A  24       1.621  -5.280  10.680  1.00  3.98           H  
ATOM    309  HB  VAL A  24       3.654  -3.700  12.219  1.00  3.98           H  
ATOM    310 1HG1 VAL A  24       3.364  -2.246  10.301  1.00  3.98           H  
ATOM    311 2HG1 VAL A  24       4.019  -3.816   9.868  1.00  3.98           H  
ATOM    312 3HG1 VAL A  24       2.323  -3.484   9.663  1.00  3.98           H  
ATOM    313 1HG2 VAL A  24       1.788  -2.052  12.215  1.00  3.98           H  
ATOM    314 2HG2 VAL A  24       0.750  -3.236  11.387  1.00  3.98           H  
ATOM    315 3HG2 VAL A  24       1.299  -3.541  13.052  1.00  3.98           H  
ATOM    316  N   PRO A  25       3.445  -6.664   9.465  1.00  3.84           N  
ATOM    317  CA  PRO A  25       4.416  -7.326   8.599  1.00  3.84           C  
ATOM    318  C   PRO A  25       5.598  -6.502   8.063  1.00  3.84           C  
ATOM    319  O   PRO A  25       6.738  -6.936   8.219  1.00  3.84           O  
ATOM    320  CB  PRO A  25       3.518  -7.796   7.446  1.00  3.84           C  
ATOM    321  CG  PRO A  25       2.207  -8.079   8.108  1.00  3.84           C  
ATOM    322  CD  PRO A  25       2.045  -6.989   9.111  1.00  3.84           C  
ATOM    323  HA  PRO A  25       4.804  -8.200   9.140  1.00  3.84           H  
ATOM    324 1HB  PRO A  25       3.452  -7.017   6.673  1.00  3.84           H  
ATOM    325 2HB  PRO A  25       3.959  -8.684   6.966  1.00  3.84           H  
ATOM    326 1HG  PRO A  25       1.400  -8.087   7.361  1.00  3.84           H  
ATOM    327 2HG  PRO A  25       2.223  -9.075   8.572  1.00  3.84           H  
ATOM    328 1HD  PRO A  25       1.534  -6.151   8.677  1.00  3.84           H  
ATOM    329 2HD  PRO A  25       1.510  -7.409   9.970  1.00  3.84           H  
ATOM    330  N   ILE A  26       5.338  -5.356   7.391  1.00  3.81           N  
ATOM    331  CA  ILE A  26       6.382  -4.562   6.727  1.00  3.81           C  
ATOM    332  C   ILE A  26       6.992  -5.368   5.584  1.00  3.81           C  
ATOM    333  O   ILE A  26       8.098  -5.892   5.697  1.00  3.81           O  
ATOM    334  CB  ILE A  26       7.505  -4.083   7.676  1.00  3.81           C  
ATOM    335  CG1 ILE A  26       6.922  -3.227   8.817  1.00  3.81           C  
ATOM    336  CG2 ILE A  26       8.555  -3.299   6.875  1.00  3.81           C  
ATOM    337  CD1 ILE A  26       6.199  -2.007   8.361  1.00  3.81           C  
ATOM    338  H   ILE A  26       4.398  -4.987   7.273  1.00  3.81           H  
ATOM    339  HA  ILE A  26       5.919  -3.675   6.297  1.00  3.81           H  
ATOM    340  HB  ILE A  26       8.002  -4.932   8.128  1.00  3.81           H  
ATOM    341 1HG1 ILE A  26       6.251  -3.844   9.407  1.00  3.81           H  
ATOM    342 2HG1 ILE A  26       7.723  -2.892   9.457  1.00  3.81           H  
ATOM    343 1HG2 ILE A  26       9.353  -2.977   7.535  1.00  3.81           H  
ATOM    344 2HG2 ILE A  26       8.965  -3.946   6.098  1.00  3.81           H  
ATOM    345 3HG2 ILE A  26       8.091  -2.429   6.415  1.00  3.81           H  
ATOM    346 1HD1 ILE A  26       5.847  -1.488   9.233  1.00  3.81           H  
ATOM    347 2HD1 ILE A  26       6.874  -1.361   7.797  1.00  3.81           H  
ATOM    348 3HD1 ILE A  26       5.355  -2.291   7.736  1.00  3.81           H  
ATOM    349  N   GLU A  27       6.270  -5.464   4.477  1.00  3.92           N  
ATOM    350  CA  GLU A  27       6.762  -6.218   3.330  1.00  3.92           C  
ATOM    351  C   GLU A  27       8.025  -5.585   2.755  1.00  3.92           C  
ATOM    352  O   GLU A  27       8.091  -4.370   2.566  1.00  3.92           O  
ATOM    353  CB  GLU A  27       5.665  -6.333   2.262  1.00  3.92           C  
ATOM    354  CG  GLU A  27       5.995  -7.240   1.076  1.00  3.92           C  
ATOM    355  CD  GLU A  27       4.829  -7.379   0.114  1.00  3.92           C  
ATOM    356  OE1 GLU A  27       3.841  -6.718   0.321  1.00  3.92           O  
ATOM    357  OE2 GLU A  27       4.917  -8.166  -0.815  1.00  3.92           O  
ATOM    358  H   GLU A  27       5.369  -5.016   4.432  1.00  3.92           H  
ATOM    359  HA  GLU A  27       7.015  -7.223   3.665  1.00  3.92           H  
ATOM    360 1HB  GLU A  27       4.751  -6.707   2.722  1.00  3.92           H  
ATOM    361 2HB  GLU A  27       5.446  -5.342   1.864  1.00  3.92           H  
ATOM    362 1HG  GLU A  27       6.839  -6.820   0.546  1.00  3.92           H  
ATOM    363 2HG  GLU A  27       6.284  -8.223   1.444  1.00  3.92           H  
ATOM    364  N   ILE A  28       9.025  -6.413   2.478  1.00  4.17           N  
ATOM    365  CA  ILE A  28      10.275  -5.943   1.898  1.00  4.17           C  
ATOM    366  C   ILE A  28      10.530  -6.561   0.533  1.00  4.17           C  
ATOM    367  O   ILE A  28      10.512  -7.785   0.394  1.00  4.17           O  
ATOM    368  CB  ILE A  28      11.457  -6.270   2.819  1.00  4.17           C  
ATOM    369  CG1 ILE A  28      11.313  -5.588   4.163  1.00  4.17           C  
ATOM    370  CG2 ILE A  28      12.723  -5.860   2.186  1.00  4.17           C  
ATOM    371  CD1 ILE A  28      12.351  -6.029   5.176  1.00  4.17           C  
ATOM    372  H   ILE A  28       8.911  -7.397   2.673  1.00  4.17           H  
ATOM    373  HA  ILE A  28      10.219  -4.861   1.776  1.00  4.17           H  
ATOM    374  HB  ILE A  28      11.481  -7.340   2.999  1.00  4.17           H  
ATOM    375 1HG1 ILE A  28      11.404  -4.523   4.012  1.00  4.17           H  
ATOM    376 2HG1 ILE A  28      10.330  -5.796   4.572  1.00  4.17           H  
ATOM    377 1HG2 ILE A  28      13.530  -6.129   2.849  1.00  4.17           H  
ATOM    378 2HG2 ILE A  28      12.853  -6.364   1.242  1.00  4.17           H  
ATOM    379 3HG2 ILE A  28      12.714  -4.787   2.022  1.00  4.17           H  
ATOM    380 1HD1 ILE A  28      12.199  -5.494   6.111  1.00  4.17           H  
ATOM    381 2HD1 ILE A  28      12.261  -7.100   5.351  1.00  4.17           H  
ATOM    382 3HD1 ILE A  28      13.350  -5.814   4.800  1.00  4.17           H  
ATOM    383  N   ARG A  29      10.719  -5.715  -0.480  1.00  4.53           N  
ATOM    384  CA  ARG A  29      10.978  -6.182  -1.840  1.00  4.53           C  
ATOM    385  C   ARG A  29      12.108  -5.407  -2.514  1.00  4.53           C  
ATOM    386  O   ARG A  29      12.302  -4.222  -2.251  1.00  4.53           O  
ATOM    387  CB  ARG A  29       9.729  -6.062  -2.713  1.00  4.53           C  
ATOM    388  CG  ARG A  29       8.508  -6.846  -2.240  1.00  4.53           C  
ATOM    389  CD  ARG A  29       8.685  -8.321  -2.419  1.00  4.53           C  
ATOM    390  NE  ARG A  29       7.526  -9.055  -1.952  1.00  4.53           N  
ATOM    391  CZ  ARG A  29       7.388 -10.383  -1.954  1.00  4.53           C  
ATOM    392  NH1 ARG A  29       8.340 -11.180  -2.404  1.00  4.53           N  
ATOM    393  NH2 ARG A  29       6.262 -10.860  -1.487  1.00  4.53           N  
ATOM    394  H   ARG A  29      10.700  -4.722  -0.292  1.00  4.53           H  
ATOM    395  HA  ARG A  29      11.264  -7.234  -1.794  1.00  4.53           H  
ATOM    396 1HB  ARG A  29       9.438  -5.015  -2.786  1.00  4.53           H  
ATOM    397 2HB  ARG A  29       9.961  -6.406  -3.721  1.00  4.53           H  
ATOM    398 1HG  ARG A  29       8.320  -6.647  -1.196  1.00  4.53           H  
ATOM    399 2HG  ARG A  29       7.635  -6.541  -2.819  1.00  4.53           H  
ATOM    400 1HD  ARG A  29       8.828  -8.546  -3.475  1.00  4.53           H  
ATOM    401 2HD  ARG A  29       9.553  -8.660  -1.854  1.00  4.53           H  
ATOM    402  HE  ARG A  29       6.725  -8.528  -1.577  1.00  4.53           H  
ATOM    403 1HH1 ARG A  29       9.203 -10.789  -2.755  1.00  4.53           H  
ATOM    404 2HH1 ARG A  29       8.207 -12.182  -2.393  1.00  4.53           H  
ATOM    405 1HH2 ARG A  29       5.563 -10.178  -1.155  1.00  4.53           H  
ATOM    406 2HH2 ARG A  29       6.090 -11.852  -1.459  1.00  4.53           H  
ATOM    407  N   ASP A  30      12.777  -6.069  -3.457  1.00  4.99           N  
ATOM    408  CA  ASP A  30      13.800  -5.468  -4.321  1.00  4.99           C  
ATOM    409  C   ASP A  30      13.276  -5.167  -5.728  1.00  4.99           C  
ATOM    410  O   ASP A  30      14.056  -5.092  -6.675  1.00  4.99           O  
ATOM    411  CB  ASP A  30      15.031  -6.367  -4.457  1.00  4.99           C  
ATOM    412  CG  ASP A  30      15.832  -6.529  -3.203  1.00  4.99           C  
ATOM    413  OD1 ASP A  30      15.668  -5.760  -2.295  1.00  4.99           O  
ATOM    414  OD2 ASP A  30      16.631  -7.413  -3.157  1.00  4.99           O  
ATOM    415  H   ASP A  30      12.573  -7.049  -3.587  1.00  4.99           H  
ATOM    416  HA  ASP A  30      14.115  -4.526  -3.873  1.00  4.99           H  
ATOM    417 1HB  ASP A  30      14.713  -7.361  -4.771  1.00  4.99           H  
ATOM    418 2HB  ASP A  30      15.679  -5.975  -5.240  1.00  4.99           H  
ATOM    419  N   VAL A  31      11.947  -5.096  -5.886  1.00  5.50           N  
ATOM    420  CA  VAL A  31      11.238  -4.836  -7.166  1.00  5.50           C  
ATOM    421  C   VAL A  31      11.268  -6.021  -8.149  1.00  5.50           C  
ATOM    422  O   VAL A  31      10.236  -6.443  -8.665  1.00  5.50           O  
ATOM    423  CB  VAL A  31      11.778  -3.570  -7.875  1.00  5.50           C  
ATOM    424  CG1 VAL A  31      11.114  -3.427  -9.237  1.00  5.50           C  
ATOM    425  CG2 VAL A  31      11.505  -2.351  -7.002  1.00  5.50           C  
ATOM    426  H   VAL A  31      11.389  -5.184  -5.052  1.00  5.50           H  
ATOM    427  HA  VAL A  31      10.195  -4.638  -6.924  1.00  5.50           H  
ATOM    428  HB  VAL A  31      12.836  -3.661  -8.059  1.00  5.50           H  
ATOM    429 1HG1 VAL A  31      11.500  -2.538  -9.736  1.00  5.50           H  
ATOM    430 2HG1 VAL A  31      11.331  -4.305  -9.842  1.00  5.50           H  
ATOM    431 3HG1 VAL A  31      10.037  -3.331  -9.108  1.00  5.50           H  
ATOM    432 1HG2 VAL A  31      11.880  -1.458  -7.500  1.00  5.50           H  
ATOM    433 2HG2 VAL A  31      10.432  -2.254  -6.839  1.00  5.50           H  
ATOM    434 3HG2 VAL A  31      12.007  -2.466  -6.042  1.00  5.50           H  
ATOM    435  N   ASN A  32      12.450  -6.587  -8.350  1.00  5.98           N  
ATOM    436  CA  ASN A  32      12.720  -7.719  -9.240  1.00  5.98           C  
ATOM    437  C   ASN A  32      12.309  -9.085  -8.661  1.00  5.98           C  
ATOM    438  O   ASN A  32      12.568 -10.128  -9.259  1.00  5.98           O  
ATOM    439  CB  ASN A  32      14.201  -7.721  -9.528  1.00  5.98           C  
ATOM    440  CG  ASN A  32      14.984  -7.945  -8.245  1.00  5.98           C  
ATOM    441  OD1 ASN A  32      14.388  -8.190  -7.178  1.00  5.98           O  
ATOM    442  ND2 ASN A  32      16.285  -7.842  -8.322  1.00  5.98           N  
ATOM    443  H   ASN A  32      13.234  -6.151  -7.878  1.00  5.98           H  
ATOM    444  HA  ASN A  32      12.160  -7.569 -10.164  1.00  5.98           H  
ATOM    445 1HB  ASN A  32      14.442  -8.513 -10.238  1.00  5.98           H  
ATOM    446 2HB  ASN A  32      14.495  -6.768  -9.969  1.00  5.98           H  
ATOM    447 1HD2 ASN A  32      16.846  -7.971  -7.499  1.00  5.98           H  
ATOM    448 2HD2 ASN A  32      16.722  -7.639  -9.195  1.00  5.98           H  
ATOM    449  N   LYS A  33      11.671  -9.056  -7.496  1.00  6.38           N  
ATOM    450  CA  LYS A  33      11.162 -10.210  -6.755  1.00  6.38           C  
ATOM    451  C   LYS A  33      12.222 -11.230  -6.314  1.00  6.38           C  
ATOM    452  O   LYS A  33      11.907 -12.404  -6.115  1.00  6.38           O  
ATOM    453  CB  LYS A  33      10.075 -10.913  -7.571  1.00  6.38           C  
ATOM    454  CG  LYS A  33       8.890 -10.013  -7.916  1.00  6.38           C  
ATOM    455  CD  LYS A  33       7.806 -10.767  -8.666  1.00  6.38           C  
ATOM    456  CE  LYS A  33       6.660  -9.839  -9.044  1.00  6.38           C  
ATOM    457  NZ  LYS A  33       5.606 -10.545  -9.823  1.00  6.38           N  
ATOM    458  H   LYS A  33      11.519  -8.143  -7.101  1.00  6.38           H  
ATOM    459  HA  LYS A  33      10.696  -9.830  -5.847  1.00  6.38           H  
ATOM    460 1HB  LYS A  33      10.493 -11.301  -8.498  1.00  6.38           H  
ATOM    461 2HB  LYS A  33       9.695 -11.764  -7.007  1.00  6.38           H  
ATOM    462 1HG  LYS A  33       8.469  -9.604  -6.998  1.00  6.38           H  
ATOM    463 2HG  LYS A  33       9.234  -9.182  -8.535  1.00  6.38           H  
ATOM    464 1HD  LYS A  33       8.228 -11.201  -9.574  1.00  6.38           H  
ATOM    465 2HD  LYS A  33       7.422 -11.573  -8.041  1.00  6.38           H  
ATOM    466 1HE  LYS A  33       6.218  -9.433  -8.136  1.00  6.38           H  
ATOM    467 2HE  LYS A  33       7.052  -9.016  -9.644  1.00  6.38           H  
ATOM    468 1HZ  LYS A  33       4.866  -9.897 -10.054  1.00  6.38           H  
ATOM    469 2HZ  LYS A  33       6.006 -10.916 -10.674  1.00  6.38           H  
ATOM    470 3HZ  LYS A  33       5.229 -11.302  -9.271  1.00  6.38           H  
ATOM    471  N   GLU A  34      13.447 -10.764  -6.082  1.00  6.68           N  
ATOM    472  CA  GLU A  34      14.501 -11.621  -5.549  1.00  6.68           C  
ATOM    473  C   GLU A  34      14.459 -11.643  -4.021  1.00  6.68           C  
ATOM    474  O   GLU A  34      13.800 -10.814  -3.393  1.00  6.68           O  
ATOM    475  CB  GLU A  34      15.882 -11.213  -6.071  1.00  6.68           C  
ATOM    476  CG  GLU A  34      16.057 -11.426  -7.584  1.00  6.68           C  
ATOM    477  CD  GLU A  34      17.445 -11.088  -8.094  1.00  6.68           C  
ATOM    478  OE1 GLU A  34      18.197 -10.485  -7.367  1.00  6.68           O  
ATOM    479  OE2 GLU A  34      17.751 -11.441  -9.211  1.00  6.68           O  
ATOM    480  H   GLU A  34      13.663  -9.796  -6.312  1.00  6.68           H  
ATOM    481  HA  GLU A  34      14.319 -12.637  -5.896  1.00  6.68           H  
ATOM    482 1HB  GLU A  34      16.051 -10.155  -5.859  1.00  6.68           H  
ATOM    483 2HB  GLU A  34      16.655 -11.779  -5.552  1.00  6.68           H  
ATOM    484 1HG  GLU A  34      15.852 -12.472  -7.808  1.00  6.68           H  
ATOM    485 2HG  GLU A  34      15.318 -10.828  -8.113  1.00  6.68           H  
ATOM    486  N   LYS A  35      15.124 -12.636  -3.434  1.00  6.87           N  
ATOM    487  CA  LYS A  35      15.203 -12.819  -1.984  1.00  6.87           C  
ATOM    488  C   LYS A  35      15.764 -11.614  -1.236  1.00  6.87           C  
ATOM    489  O   LYS A  35      16.794 -11.059  -1.620  1.00  6.87           O  
ATOM    490  CB  LYS A  35      16.050 -14.047  -1.656  1.00  6.87           C  
ATOM    491  CG  LYS A  35      16.135 -14.376  -0.164  1.00  6.87           C  
ATOM    492  CD  LYS A  35      16.929 -15.649   0.085  1.00  6.87           C  
ATOM    493  CE  LYS A  35      17.021 -15.952   1.572  1.00  6.87           C  
ATOM    494  NZ  LYS A  35      17.796 -17.197   1.836  1.00  6.87           N  
ATOM    495  H   LYS A  35      15.620 -13.286  -4.026  1.00  6.87           H  
ATOM    496  HA  LYS A  35      14.192 -12.989  -1.614  1.00  6.87           H  
ATOM    497 1HB  LYS A  35      15.644 -14.919  -2.169  1.00  6.87           H  
ATOM    498 2HB  LYS A  35      17.065 -13.894  -2.021  1.00  6.87           H  
ATOM    499 1HG  LYS A  35      16.622 -13.554   0.367  1.00  6.87           H  
ATOM    500 2HG  LYS A  35      15.131 -14.496   0.242  1.00  6.87           H  
ATOM    501 1HD  LYS A  35      16.446 -16.486  -0.422  1.00  6.87           H  
ATOM    502 2HD  LYS A  35      17.935 -15.533  -0.316  1.00  6.87           H  
ATOM    503 1HE  LYS A  35      17.507 -15.117   2.077  1.00  6.87           H  
ATOM    504 2HE  LYS A  35      16.015 -16.069   1.976  1.00  6.87           H  
ATOM    505 1HZ  LYS A  35      17.836 -17.366   2.831  1.00  6.87           H  
ATOM    506 2HZ  LYS A  35      17.344 -17.978   1.380  1.00  6.87           H  
ATOM    507 3HZ  LYS A  35      18.733 -17.093   1.475  1.00  6.87           H  
ATOM    508  N   VAL A  36      15.097 -11.252  -0.138  1.00  6.98           N  
ATOM    509  CA  VAL A  36      15.499 -10.124   0.700  1.00  6.98           C  
ATOM    510  C   VAL A  36      15.770 -10.586   2.125  1.00  6.98           C  
ATOM    511  O   VAL A  36      15.436 -11.710   2.504  1.00  6.98           O  
ATOM    512  CB  VAL A  36      14.390  -9.064   0.771  1.00  6.98           C  
ATOM    513  CG1 VAL A  36      14.070  -8.530  -0.616  1.00  6.98           C  
ATOM    514  CG2 VAL A  36      13.179  -9.668   1.427  1.00  6.98           C  
ATOM    515  H   VAL A  36      14.265 -11.764   0.108  1.00  6.98           H  
ATOM    516  HA  VAL A  36      16.403  -9.676   0.289  1.00  6.98           H  
ATOM    517  HB  VAL A  36      14.738  -8.225   1.366  1.00  6.98           H  
ATOM    518 1HG1 VAL A  36      13.306  -7.772  -0.550  1.00  6.98           H  
ATOM    519 2HG1 VAL A  36      14.967  -8.099  -1.048  1.00  6.98           H  
ATOM    520 3HG1 VAL A  36      13.719  -9.336  -1.253  1.00  6.98           H  
ATOM    521 1HG2 VAL A  36      12.403  -8.929   1.501  1.00  6.98           H  
ATOM    522 2HG2 VAL A  36      12.825 -10.506   0.831  1.00  6.98           H  
ATOM    523 3HG2 VAL A  36      13.444 -10.013   2.428  1.00  6.98           H  
ATOM    524  N   VAL A  37      16.364  -9.700   2.910  1.00  7.02           N  
ATOM    525  CA  VAL A  37      16.672  -9.949   4.311  1.00  7.02           C  
ATOM    526  C   VAL A  37      16.027  -8.871   5.168  1.00  7.02           C  
ATOM    527  O   VAL A  37      15.577  -7.863   4.650  1.00  7.02           O  
ATOM    528  CB  VAL A  37      18.194  -9.940   4.538  1.00  7.02           C  
ATOM    529  CG1 VAL A  37      18.850 -11.034   3.704  1.00  7.02           C  
ATOM    530  CG2 VAL A  37      18.765  -8.566   4.170  1.00  7.02           C  
ATOM    531  H   VAL A  37      16.615  -8.810   2.511  1.00  7.02           H  
ATOM    532  HA  VAL A  37      16.270 -10.920   4.598  1.00  7.02           H  
ATOM    533  HB  VAL A  37      18.396 -10.152   5.586  1.00  7.02           H  
ATOM    534 1HG1 VAL A  37      19.925 -11.034   3.883  1.00  7.02           H  
ATOM    535 2HG1 VAL A  37      18.434 -12.003   3.984  1.00  7.02           H  
ATOM    536 3HG1 VAL A  37      18.664 -10.854   2.646  1.00  7.02           H  
ATOM    537 1HG2 VAL A  37      19.841  -8.556   4.346  1.00  7.02           H  
ATOM    538 2HG2 VAL A  37      18.575  -8.367   3.121  1.00  7.02           H  
ATOM    539 3HG2 VAL A  37      18.298  -7.785   4.774  1.00  7.02           H  
ATOM    540  N   GLY A  38      15.964  -9.083   6.480  1.00  6.99           N  
ATOM    541  CA  GLY A  38      15.390  -8.067   7.369  1.00  6.99           C  
ATOM    542  C   GLY A  38      16.408  -7.064   7.932  1.00  6.99           C  
ATOM    543  O   GLY A  38      16.057  -6.236   8.768  1.00  6.99           O  
ATOM    544  H   GLY A  38      16.321  -9.942   6.870  1.00  6.99           H  
ATOM    545 1HA  GLY A  38      14.621  -7.517   6.826  1.00  6.99           H  
ATOM    546 2HA  GLY A  38      14.885  -8.564   8.195  1.00  6.99           H  
ATOM    547  N   GLY A  39      17.677  -7.180   7.532  1.00  6.87           N  
ATOM    548  CA  GLY A  39      18.721  -6.289   8.048  1.00  6.87           C  
ATOM    549  C   GLY A  39      19.081  -5.178   7.061  1.00  6.87           C  
ATOM    550  O   GLY A  39      18.419  -5.023   6.032  1.00  6.87           O  
ATOM    551  H   GLY A  39      17.911  -7.885   6.850  1.00  6.87           H  
ATOM    552 1HA  GLY A  39      18.387  -5.843   8.988  1.00  6.87           H  
ATOM    553 2HA  GLY A  39      19.611  -6.874   8.277  1.00  6.87           H  
ATOM    554  N   GLY A  40      20.169  -4.449   7.365  1.00  6.67           N  
ATOM    555  CA  GLY A  40      20.640  -3.332   6.534  1.00  6.67           C  
ATOM    556  C   GLY A  40      20.166  -1.949   7.027  1.00  6.67           C  
ATOM    557  O   GLY A  40      19.552  -1.851   8.094  1.00  6.67           O  
ATOM    558  H   GLY A  40      20.668  -4.661   8.216  1.00  6.67           H  
ATOM    559 1HA  GLY A  40      21.729  -3.347   6.488  1.00  6.67           H  
ATOM    560 2HA  GLY A  40      20.289  -3.501   5.525  1.00  6.67           H  
ATOM    561  N   GLY A  41      20.499  -0.883   6.271  1.00  6.40           N  
ATOM    562  CA  GLY A  41      20.165   0.509   6.598  1.00  6.40           C  
ATOM    563  C   GLY A  41      18.804   0.913   6.015  1.00  6.40           C  
ATOM    564  O   GLY A  41      17.897   0.090   5.993  1.00  6.40           O  
ATOM    565  H   GLY A  41      21.040  -1.011   5.407  1.00  6.40           H  
ATOM    566 1HA  GLY A  41      20.156   0.643   7.678  1.00  6.40           H  
ATOM    567 2HA  GLY A  41      20.940   1.163   6.196  1.00  6.40           H  
ATOM    568  N   SER A  42      18.666   2.175   5.583  1.00  6.10           N  
ATOM    569  CA  SER A  42      17.394   2.726   5.080  1.00  6.10           C  
ATOM    570  C   SER A  42      16.398   2.718   6.226  1.00  6.10           C  
ATOM    571  O   SER A  42      16.798   2.491   7.368  1.00  6.10           O  
ATOM    572  CB  SER A  42      16.845   1.909   3.920  1.00  6.10           C  
ATOM    573  OG  SER A  42      15.868   2.620   3.202  1.00  6.10           O  
ATOM    574  H   SER A  42      19.471   2.781   5.617  1.00  6.10           H  
ATOM    575  HA  SER A  42      17.554   3.754   4.760  1.00  6.10           H  
ATOM    576 1HB  SER A  42      17.653   1.602   3.256  1.00  6.10           H  
ATOM    577 2HB  SER A  42      16.384   1.012   4.311  1.00  6.10           H  
ATOM    578  HG  SER A  42      15.202   2.936   3.842  1.00  6.10           H  
ATOM    579  N   MET A  43      15.114   2.969   5.967  1.00  5.80           N  
ATOM    580  CA  MET A  43      14.202   2.922   7.106  1.00  5.80           C  
ATOM    581  C   MET A  43      12.754   2.479   6.856  1.00  5.80           C  
ATOM    582  O   MET A  43      12.175   2.566   5.761  1.00  5.80           O  
ATOM    583  CB  MET A  43      14.225   4.260   7.840  1.00  5.80           C  
ATOM    584  CG  MET A  43      13.735   5.413   7.036  1.00  5.80           C  
ATOM    585  SD  MET A  43      13.771   6.960   7.905  1.00  5.80           S  
ATOM    586  CE  MET A  43      12.369   6.684   8.969  1.00  5.80           C  
ATOM    587  H   MET A  43      14.796   3.203   5.026  1.00  5.80           H  
ATOM    588  HA  MET A  43      14.606   2.195   7.801  1.00  5.80           H  
ATOM    589 1HB  MET A  43      13.603   4.194   8.732  1.00  5.80           H  
ATOM    590 2HB  MET A  43      15.242   4.483   8.169  1.00  5.80           H  
ATOM    591 1HG  MET A  43      14.296   5.508   6.109  1.00  5.80           H  
ATOM    592 2HG  MET A  43      12.706   5.207   6.806  1.00  5.80           H  
ATOM    593 1HE  MET A  43      12.213   7.548   9.613  1.00  5.80           H  
ATOM    594 2HE  MET A  43      11.476   6.516   8.361  1.00  5.80           H  
ATOM    595 3HE  MET A  43      12.554   5.807   9.584  1.00  5.80           H  
ATOM    596  N   ALA A  44      12.183   1.993   7.944  1.00  5.55           N  
ATOM    597  CA  ALA A  44      10.814   1.532   8.032  1.00  5.55           C  
ATOM    598  C   ALA A  44      10.389   1.639   9.463  1.00  5.55           C  
ATOM    599  O   ALA A  44      11.094   1.117  10.327  1.00  5.55           O  
ATOM    600  CB  ALA A  44      10.720   0.097   7.551  1.00  5.55           C  
ATOM    601  H   ALA A  44      12.737   1.970   8.787  1.00  5.55           H  
ATOM    602  HA  ALA A  44      10.180   2.195   7.448  1.00  5.55           H  
ATOM    603 1HB  ALA A  44       9.719  -0.297   7.640  1.00  5.55           H  
ATOM    604 2HB  ALA A  44      11.023   0.081   6.538  1.00  5.55           H  
ATOM    605 3HB  ALA A  44      11.368  -0.506   8.130  1.00  5.55           H  
ATOM    606  N   GLU A  45       9.268   2.325   9.726  1.00  5.38           N  
ATOM    607  CA  GLU A  45       8.832   2.533  11.108  1.00  5.38           C  
ATOM    608  C   GLU A  45       7.361   2.222  11.417  1.00  5.38           C  
ATOM    609  O   GLU A  45       7.038   1.872  12.557  1.00  5.38           O  
ATOM    610  CB  GLU A  45       9.170   3.966  11.552  1.00  5.38           C  
ATOM    611  CG  GLU A  45      10.669   4.278  11.611  1.00  5.38           C  
ATOM    612  CD  GLU A  45      10.996   5.657  12.157  1.00  5.38           C  
ATOM    613  OE1 GLU A  45      10.097   6.398  12.465  1.00  5.38           O  
ATOM    614  OE2 GLU A  45      12.166   5.967  12.236  1.00  5.38           O  
ATOM    615  H   GLU A  45       8.694   2.691   8.965  1.00  5.38           H  
ATOM    616  HA  GLU A  45       9.419   1.869  11.734  1.00  5.38           H  
ATOM    617 1HB  GLU A  45       8.714   4.669  10.856  1.00  5.38           H  
ATOM    618 2HB  GLU A  45       8.754   4.160  12.507  1.00  5.38           H  
ATOM    619 1HG  GLU A  45      11.147   3.526  12.242  1.00  5.38           H  
ATOM    620 2HG  GLU A  45      11.088   4.190  10.617  1.00  5.38           H  
ATOM    621  N   THR A  46       6.472   2.372  10.415  1.00  5.27           N  
ATOM    622  CA  THR A  46       5.010   2.317  10.600  1.00  5.27           C  
ATOM    623  C   THR A  46       4.557   2.984  11.914  1.00  5.27           C  
ATOM    624  O   THR A  46       5.302   3.733  12.551  1.00  5.27           O  
ATOM    625  CB  THR A  46       4.452   0.852  10.517  1.00  5.27           C  
ATOM    626  OG1 THR A  46       3.009   0.889  10.524  1.00  5.27           O  
ATOM    627  CG2 THR A  46       4.934  -0.041  11.711  1.00  5.27           C  
ATOM    628  H   THR A  46       6.801   2.584   9.477  1.00  5.27           H  
ATOM    629  HA  THR A  46       4.554   2.872   9.778  1.00  5.27           H  
ATOM    630  HB  THR A  46       4.769   0.420   9.581  1.00  5.27           H  
ATOM    631  HG1 THR A  46       2.693   1.017  11.425  1.00  5.27           H  
ATOM    632 1HG2 THR A  46       4.532  -1.024  11.636  1.00  5.27           H  
ATOM    633 2HG2 THR A  46       6.009  -0.123  11.703  1.00  5.27           H  
ATOM    634 3HG2 THR A  46       4.610   0.395  12.656  1.00  5.27           H  
ATOM    635  N   GLN A  47       3.273   2.847  12.222  1.00  5.20           N  
ATOM    636  CA  GLN A  47       2.731   3.327  13.485  1.00  5.20           C  
ATOM    637  C   GLN A  47       1.364   2.701  13.755  1.00  5.20           C  
ATOM    638  O   GLN A  47       0.555   2.545  12.836  1.00  5.20           O  
ATOM    639  CB  GLN A  47       2.649   4.859  13.546  1.00  5.20           C  
ATOM    640  CG  GLN A  47       2.228   5.379  14.920  1.00  5.20           C  
ATOM    641  CD  GLN A  47       2.344   6.873  15.058  1.00  5.20           C  
ATOM    642  OE1 GLN A  47       3.072   7.548  14.318  1.00  5.20           O  
ATOM    643  NE2 GLN A  47       1.623   7.415  16.032  1.00  5.20           N  
ATOM    644  H   GLN A  47       2.715   2.281  11.607  1.00  5.20           H  
ATOM    645  HA  GLN A  47       3.404   3.009  14.273  1.00  5.20           H  
ATOM    646 1HB  GLN A  47       3.612   5.306  13.312  1.00  5.20           H  
ATOM    647 2HB  GLN A  47       1.930   5.217  12.815  1.00  5.20           H  
ATOM    648 1HG  GLN A  47       1.182   5.122  15.090  1.00  5.20           H  
ATOM    649 2HG  GLN A  47       2.849   4.912  15.687  1.00  5.20           H  
ATOM    650 1HE2 GLN A  47       1.645   8.400  16.189  1.00  5.20           H  
ATOM    651 2HE2 GLN A  47       1.037   6.811  16.622  1.00  5.20           H  
ATOM    652  N   HIS A  48       1.105   2.371  15.013  1.00  5.14           N  
ATOM    653  CA  HIS A  48      -0.193   1.867  15.456  1.00  5.14           C  
ATOM    654  C   HIS A  48      -0.499   2.467  16.821  1.00  5.14           C  
ATOM    655  O   HIS A  48       0.177   2.176  17.809  1.00  5.14           O  
ATOM    656  CB  HIS A  48      -0.185   0.335  15.489  1.00  5.14           C  
ATOM    657  CG  HIS A  48      -1.498  -0.300  15.842  1.00  5.14           C  
ATOM    658  ND1 HIS A  48      -2.621  -0.194  15.040  1.00  5.14           N  
ATOM    659  CD2 HIS A  48      -1.850  -1.081  16.886  1.00  5.14           C  
ATOM    660  CE1 HIS A  48      -3.613  -0.875  15.585  1.00  5.14           C  
ATOM    661  NE2 HIS A  48      -3.163  -1.442  16.701  1.00  5.14           N  
ATOM    662  H   HIS A  48       1.850   2.490  15.699  1.00  5.14           H  
ATOM    663  HA  HIS A  48      -0.973   2.189  14.766  1.00  5.14           H  
ATOM    664 1HB  HIS A  48       0.124  -0.047  14.512  1.00  5.14           H  
ATOM    665 2HB  HIS A  48       0.558  -0.002  16.214  1.00  5.14           H  
ATOM    666  HD1 HIS A  48      -2.685   0.306  14.176  1.00  5.14           H  
ATOM    667  HD2 HIS A  48      -1.301  -1.449  17.753  1.00  5.14           H  
ATOM    668  HE1 HIS A  48      -4.595  -0.921  15.101  1.00  5.14           H  
ATOM    669  N   GLY A  49      -1.520   3.314  16.899  1.00  5.05           N  
ATOM    670  CA  GLY A  49      -1.721   4.010  18.160  1.00  5.05           C  
ATOM    671  C   GLY A  49      -0.466   4.849  18.360  1.00  5.05           C  
ATOM    672  O   GLY A  49      -0.129   5.658  17.491  1.00  5.05           O  
ATOM    673  H   GLY A  49      -2.099   3.509  16.096  1.00  5.05           H  
ATOM    674 1HA  GLY A  49      -2.606   4.645  18.111  1.00  5.05           H  
ATOM    675 2HA  GLY A  49      -1.847   3.299  18.976  1.00  5.05           H  
ATOM    676  N   THR A  50       0.218   4.651  19.483  1.00  4.92           N  
ATOM    677  CA  THR A  50       1.441   5.386  19.789  1.00  4.92           C  
ATOM    678  C   THR A  50       2.688   4.495  19.637  1.00  4.92           C  
ATOM    679  O   THR A  50       3.801   4.910  19.977  1.00  4.92           O  
ATOM    680  CB  THR A  50       1.375   5.986  21.202  1.00  4.92           C  
ATOM    681  OG1 THR A  50       1.208   4.939  22.166  1.00  4.92           O  
ATOM    682  CG2 THR A  50       0.202   6.950  21.298  1.00  4.92           C  
ATOM    683  H   THR A  50      -0.120   3.966  20.145  1.00  4.92           H  
ATOM    684  HA  THR A  50       1.535   6.209  19.080  1.00  4.92           H  
ATOM    685  HB  THR A  50       2.301   6.520  21.411  1.00  4.92           H  
ATOM    686  HG1 THR A  50       1.938   4.314  22.087  1.00  4.92           H  
ATOM    687 1HG2 THR A  50       0.161   7.375  22.301  1.00  4.92           H  
ATOM    688 2HG2 THR A  50       0.328   7.750  20.568  1.00  4.92           H  
ATOM    689 3HG2 THR A  50      -0.725   6.418  21.094  1.00  4.92           H  
ATOM    690  N   THR A  51       2.494   3.268  19.149  1.00  4.77           N  
ATOM    691  CA  THR A  51       3.574   2.303  18.962  1.00  4.77           C  
ATOM    692  C   THR A  51       4.208   2.408  17.584  1.00  4.77           C  
ATOM    693  O   THR A  51       3.518   2.456  16.562  1.00  4.77           O  
ATOM    694  CB  THR A  51       3.093   0.853  19.186  1.00  4.77           C  
ATOM    695  OG1 THR A  51       2.648   0.691  20.539  1.00  4.77           O  
ATOM    696  CG2 THR A  51       4.218  -0.151  18.892  1.00  4.77           C  
ATOM    697  H   THR A  51       1.556   2.987  18.864  1.00  4.77           H  
ATOM    698  HA  THR A  51       4.351   2.516  19.698  1.00  4.77           H  
ATOM    699  HB  THR A  51       2.256   0.650  18.517  1.00  4.77           H  
ATOM    700  HG1 THR A  51       2.371  -0.220  20.674  1.00  4.77           H  
ATOM    701 1HG2 THR A  51       3.849  -1.162  19.051  1.00  4.77           H  
ATOM    702 2HG2 THR A  51       4.541  -0.050  17.857  1.00  4.77           H  
ATOM    703 3HG2 THR A  51       5.060   0.038  19.552  1.00  4.77           H  
ATOM    704  N   VAL A  52       5.528   2.446  17.557  1.00  4.62           N  
ATOM    705  CA  VAL A  52       6.303   2.517  16.324  1.00  4.62           C  
ATOM    706  C   VAL A  52       7.204   1.287  16.233  1.00  4.62           C  
ATOM    707  O   VAL A  52       7.757   0.859  17.250  1.00  4.62           O  
ATOM    708  CB  VAL A  52       7.097   3.830  16.284  1.00  4.62           C  
ATOM    709  CG1 VAL A  52       7.942   3.877  15.059  1.00  4.62           C  
ATOM    710  CG2 VAL A  52       6.104   5.006  16.282  1.00  4.62           C  
ATOM    711  H   VAL A  52       6.023   2.418  18.441  1.00  4.62           H  
ATOM    712  HA  VAL A  52       5.624   2.509  15.466  1.00  4.62           H  
ATOM    713  HB  VAL A  52       7.753   3.888  17.150  1.00  4.62           H  
ATOM    714 1HG1 VAL A  52       8.500   4.815  15.026  1.00  4.62           H  
ATOM    715 2HG1 VAL A  52       8.643   3.045  15.045  1.00  4.62           H  
ATOM    716 3HG1 VAL A  52       7.286   3.815  14.194  1.00  4.62           H  
ATOM    717 1HG2 VAL A  52       6.650   5.944  16.249  1.00  4.62           H  
ATOM    718 2HG2 VAL A  52       5.460   4.929  15.399  1.00  4.62           H  
ATOM    719 3HG2 VAL A  52       5.489   4.980  17.181  1.00  4.62           H  
ATOM    720  N   VAL A  53       7.267   0.655  15.058  1.00  4.53           N  
ATOM    721  CA  VAL A  53       8.050  -0.565  14.891  1.00  4.53           C  
ATOM    722  C   VAL A  53       9.129  -0.417  13.834  1.00  4.53           C  
ATOM    723  O   VAL A  53       8.856  -0.475  12.635  1.00  4.53           O  
ATOM    724  CB  VAL A  53       7.136  -1.723  14.469  1.00  4.53           C  
ATOM    725  CG1 VAL A  53       7.964  -2.987  14.306  1.00  4.53           C  
ATOM    726  CG2 VAL A  53       6.019  -1.904  15.501  1.00  4.53           C  
ATOM    727  H   VAL A  53       6.832   1.070  14.237  1.00  4.53           H  
ATOM    728  HA  VAL A  53       8.524  -0.807  15.841  1.00  4.53           H  
ATOM    729  HB  VAL A  53       6.702  -1.502  13.503  1.00  4.53           H  
ATOM    730 1HG1 VAL A  53       7.322  -3.807  13.985  1.00  4.53           H  
ATOM    731 2HG1 VAL A  53       8.741  -2.819  13.558  1.00  4.53           H  
ATOM    732 3HG1 VAL A  53       8.429  -3.242  15.258  1.00  4.53           H  
ATOM    733 1HG2 VAL A  53       5.368  -2.723  15.192  1.00  4.53           H  
ATOM    734 2HG2 VAL A  53       6.455  -2.133  16.475  1.00  4.53           H  
ATOM    735 3HG2 VAL A  53       5.435  -0.988  15.571  1.00  4.53           H  
ATOM    736  N   LYS A  54      10.374  -0.305  14.277  1.00  4.53           N  
ATOM    737  CA  LYS A  54      11.459  -0.084  13.334  1.00  4.53           C  
ATOM    738  C   LYS A  54      12.026  -1.385  12.780  1.00  4.53           C  
ATOM    739  O   LYS A  54      12.348  -2.307  13.534  1.00  4.53           O  
ATOM    740  CB  LYS A  54      12.546   0.791  13.951  1.00  4.53           C  
ATOM    741  CG  LYS A  54      13.687   1.145  12.999  1.00  4.53           C  
ATOM    742  CD  LYS A  54      14.655   2.127  13.646  1.00  4.53           C  
ATOM    743  CE  LYS A  54      14.009   3.520  13.734  1.00  4.53           C  
ATOM    744  NZ  LYS A  54      14.935   4.546  14.297  1.00  4.53           N  
ATOM    745  H   LYS A  54      10.554  -0.310  15.270  1.00  4.53           H  
ATOM    746  HA  LYS A  54      11.054   0.468  12.505  1.00  4.53           H  
ATOM    747 1HB  LYS A  54      12.102   1.725  14.298  1.00  4.53           H  
ATOM    748 2HB  LYS A  54      12.973   0.285  14.816  1.00  4.53           H  
ATOM    749 1HG  LYS A  54      14.224   0.233  12.732  1.00  4.53           H  
ATOM    750 2HG  LYS A  54      13.274   1.585  12.087  1.00  4.53           H  
ATOM    751 1HD  LYS A  54      14.918   1.785  14.648  1.00  4.53           H  
ATOM    752 2HD  LYS A  54      15.566   2.192  13.049  1.00  4.53           H  
ATOM    753 1HE  LYS A  54      13.707   3.832  12.734  1.00  4.53           H  
ATOM    754 2HE  LYS A  54      13.121   3.461  14.365  1.00  4.53           H  
ATOM    755 1HZ  LYS A  54      14.458   5.444  14.331  1.00  4.53           H  
ATOM    756 2HZ  LYS A  54      15.211   4.277  15.229  1.00  4.53           H  
ATOM    757 3HZ  LYS A  54      15.751   4.621  13.711  1.00  4.53           H  
ATOM    758  N   VAL A  55      12.112  -1.452  11.451  1.00  4.66           N  
ATOM    759  CA  VAL A  55      12.611  -2.636  10.751  1.00  4.66           C  
ATOM    760  C   VAL A  55      13.895  -2.386   9.949  1.00  4.66           C  
ATOM    761  O   VAL A  55      14.891  -3.067  10.177  1.00  4.66           O  
ATOM    762  CB  VAL A  55      11.516  -3.208   9.836  1.00  4.66           C  
ATOM    763  CG1 VAL A  55      12.036  -4.401   9.053  1.00  4.66           C  
ATOM    764  CG2 VAL A  55      10.323  -3.603  10.687  1.00  4.66           C  
ATOM    765  H   VAL A  55      11.808  -0.630  10.929  1.00  4.66           H  
ATOM    766  HA  VAL A  55      12.836  -3.393  11.501  1.00  4.66           H  
ATOM    767  HB  VAL A  55      11.217  -2.466   9.123  1.00  4.66           H  
ATOM    768 1HG1 VAL A  55      11.246  -4.785   8.406  1.00  4.66           H  
ATOM    769 2HG1 VAL A  55      12.881  -4.096   8.445  1.00  4.66           H  
ATOM    770 3HG1 VAL A  55      12.353  -5.179   9.743  1.00  4.66           H  
ATOM    771 1HG2 VAL A  55       9.552  -4.011  10.052  1.00  4.66           H  
ATOM    772 2HG2 VAL A  55      10.628  -4.358  11.410  1.00  4.66           H  
ATOM    773 3HG2 VAL A  55       9.938  -2.727  11.216  1.00  4.66           H  
ATOM    774  N   LYS A  56      13.864  -1.387   9.049  1.00  4.91           N  
ATOM    775  CA  LYS A  56      14.976  -1.029   8.143  1.00  4.91           C  
ATOM    776  C   LYS A  56      15.241  -2.094   7.073  1.00  4.91           C  
ATOM    777  O   LYS A  56      14.780  -3.228   7.189  1.00  4.91           O  
ATOM    778  CB  LYS A  56      16.281  -0.798   8.918  1.00  4.91           C  
ATOM    779  CG  LYS A  56      16.277   0.338   9.915  1.00  4.91           C  
ATOM    780  CD  LYS A  56      17.678   0.561  10.412  1.00  4.91           C  
ATOM    781  CE  LYS A  56      18.147  -0.608  11.260  1.00  4.91           C  
ATOM    782  NZ  LYS A  56      19.508  -0.385  11.809  1.00  4.91           N  
ATOM    783  H   LYS A  56      13.010  -0.864   8.966  1.00  4.91           H  
ATOM    784  HA  LYS A  56      14.714  -0.112   7.621  1.00  4.91           H  
ATOM    785 1HB  LYS A  56      16.623  -1.701   9.401  1.00  4.91           H  
ATOM    786 2HB  LYS A  56      17.057  -0.550   8.204  1.00  4.91           H  
ATOM    787 1HG  LYS A  56      15.918   1.244   9.448  1.00  4.91           H  
ATOM    788 2HG  LYS A  56      15.631   0.089  10.748  1.00  4.91           H  
ATOM    789 1HD  LYS A  56      18.341   0.660   9.547  1.00  4.91           H  
ATOM    790 2HD  LYS A  56      17.723   1.477  10.995  1.00  4.91           H  
ATOM    791 1HE  LYS A  56      17.448  -0.751  12.084  1.00  4.91           H  
ATOM    792 2HE  LYS A  56      18.158  -1.510  10.643  1.00  4.91           H  
ATOM    793 1HZ  LYS A  56      19.783  -1.183  12.361  1.00  4.91           H  
ATOM    794 2HZ  LYS A  56      20.157  -0.265  11.041  1.00  4.91           H  
ATOM    795 3HZ  LYS A  56      19.512   0.442  12.386  1.00  4.91           H  
ATOM    796  N   TYR A  57      15.921  -1.706   5.989  1.00  5.25           N  
ATOM    797  CA  TYR A  57      16.312  -2.649   4.945  1.00  5.25           C  
ATOM    798  C   TYR A  57      17.353  -2.155   3.941  1.00  5.25           C  
ATOM    799  O   TYR A  57      17.188  -1.103   3.321  1.00  5.25           O  
ATOM    800  CB  TYR A  57      15.122  -3.161   4.157  1.00  5.25           C  
ATOM    801  CG  TYR A  57      15.556  -4.028   3.043  1.00  5.25           C  
ATOM    802  CD1 TYR A  57      16.093  -5.250   3.321  1.00  5.25           C  
ATOM    803  CD2 TYR A  57      15.402  -3.612   1.726  1.00  5.25           C  
ATOM    804  CE1 TYR A  57      16.499  -6.061   2.305  1.00  5.25           C  
ATOM    805  CE2 TYR A  57      15.805  -4.443   0.703  1.00  5.25           C  
ATOM    806  CZ  TYR A  57      16.360  -5.664   1.002  1.00  5.25           C  
ATOM    807  OH  TYR A  57      16.775  -6.499   0.007  1.00  5.25           O  
ATOM    808  H   TYR A  57      16.287  -0.762   5.936  1.00  5.25           H  
ATOM    809  HA  TYR A  57      16.742  -3.506   5.447  1.00  5.25           H  
ATOM    810 1HB  TYR A  57      14.452  -3.727   4.791  1.00  5.25           H  
ATOM    811 2HB  TYR A  57      14.582  -2.342   3.735  1.00  5.25           H  
ATOM    812  HD1 TYR A  57      16.209  -5.564   4.360  1.00  5.25           H  
ATOM    813  HD2 TYR A  57      14.963  -2.640   1.503  1.00  5.25           H  
ATOM    814  HE1 TYR A  57      16.929  -7.010   2.530  1.00  5.25           H  
ATOM    815  HE2 TYR A  57      15.692  -4.135  -0.340  1.00  5.25           H  
ATOM    816  HH  TYR A  57      16.462  -6.159  -0.867  1.00  5.25           H  
ATOM    817  N   GLU A  58      18.353  -2.996   3.696  1.00  5.63           N  
ATOM    818  CA  GLU A  58      19.351  -2.745   2.657  1.00  5.63           C  
ATOM    819  C   GLU A  58      19.986  -4.055   2.202  1.00  5.63           C  
ATOM    820  O   GLU A  58      20.019  -4.347   1.008  1.00  5.63           O  
ATOM    821  OXT GLU A  58      20.711  -4.658   2.993  1.00  5.63           O  
ATOM    822  CB  GLU A  58      20.434  -1.799   3.163  1.00  5.63           C  
ATOM    823  CG  GLU A  58      21.451  -1.353   2.187  1.00  5.63           C  
ATOM    824  CD  GLU A  58      22.444  -0.465   2.865  1.00  5.63           C  
ATOM    825  OE1 GLU A  58      22.352  -0.343   4.081  1.00  5.63           O  
ATOM    826  OE2 GLU A  58      23.287   0.094   2.201  1.00  5.63           O  
ATOM    827  H   GLU A  58      18.416  -3.826   4.292  1.00  5.63           H  
ATOM    828  HA  GLU A  58      18.852  -2.289   1.801  1.00  5.63           H  
ATOM    829 1HB  GLU A  58      19.967  -0.910   3.585  1.00  5.63           H  
ATOM    830 2HB  GLU A  58      21.002  -2.278   3.919  1.00  5.63           H  
ATOM    831 1HG  GLU A  58      21.964  -2.220   1.772  1.00  5.63           H  
ATOM    832 2HG  GLU A  58      20.967  -0.815   1.373  1.00  5.63           H  
TER     833
ENDMDL

REMARK ID 699507 MODEL 4 C1 DENV4
PFRMAT TS
TARGET C1 DENV4
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   GLU A   1       0.732  -0.659   2.271  1.00 11.46           N  
ATOM      2  CA  GLU A   1       1.896  -0.836   1.427  1.00 11.46           C  
ATOM      3  C   GLU A   1       2.052   0.336   0.479  1.00 11.46           C  
ATOM      4  O   GLU A   1       1.491   0.346  -0.622  1.00 11.46           O  
ATOM      5  CB  GLU A   1       1.810  -2.145   0.633  1.00 11.46           C  
ATOM      6  CG  GLU A   1       3.057  -2.445  -0.200  1.00 11.46           C  
ATOM      7  CD  GLU A   1       2.957  -3.724  -0.989  1.00 11.46           C  
ATOM      8  OE1 GLU A   1       1.995  -4.438  -0.822  1.00 11.46           O  
ATOM      9  OE2 GLU A   1       3.842  -3.980  -1.768  1.00 11.46           O  
ATOM     10 1H   GLU A   1       0.315  -1.543   2.511  1.00 11.46           H  
ATOM     11 2H   GLU A   1       1.082  -0.211   3.112  1.00 11.46           H  
ATOM     12 3H   GLU A   1       0.061  -0.055   1.824  1.00 11.46           H  
ATOM     13  HA  GLU A   1       2.780  -0.874   2.064  1.00 11.46           H  
ATOM     14 1HB  GLU A   1       1.652  -2.976   1.320  1.00 11.46           H  
ATOM     15 2HB  GLU A   1       0.953  -2.108  -0.040  1.00 11.46           H  
ATOM     16 1HG  GLU A   1       3.225  -1.615  -0.891  1.00 11.46           H  
ATOM     17 2HG  GLU A   1       3.918  -2.500   0.465  1.00 11.46           H  
ATOM     18  N   LEU A   2       2.834   1.318   0.899  1.00 10.65           N  
ATOM     19  CA  LEU A   2       3.120   2.477   0.063  1.00 10.65           C  
ATOM     20  C   LEU A   2       4.469   2.321  -0.608  1.00 10.65           C  
ATOM     21  O   LEU A   2       5.485   2.179   0.069  1.00 10.65           O  
ATOM     22  CB  LEU A   2       3.127   3.764   0.894  1.00 10.65           C  
ATOM     23  CG  LEU A   2       3.511   5.037   0.121  1.00 10.65           C  
ATOM     24  CD1 LEU A   2       2.466   5.311  -0.937  1.00 10.65           C  
ATOM     25  CD2 LEU A   2       3.625   6.206   1.086  1.00 10.65           C  
ATOM     26  H   LEU A   2       3.252   1.256   1.821  1.00 10.65           H  
ATOM     27  HA  LEU A   2       2.355   2.554  -0.711  1.00 10.65           H  
ATOM     28 1HB  LEU A   2       2.134   3.913   1.310  1.00 10.65           H  
ATOM     29 2HB  LEU A   2       3.830   3.648   1.716  1.00 10.65           H  
ATOM     30  HG  LEU A   2       4.472   4.884  -0.384  1.00 10.65           H  
ATOM     31 1HD1 LEU A   2       2.742   6.205  -1.497  1.00 10.65           H  
ATOM     32 2HD1 LEU A   2       2.410   4.464  -1.619  1.00 10.65           H  
ATOM     33 3HD1 LEU A   2       1.499   5.461  -0.462  1.00 10.65           H  
ATOM     34 1HD2 LEU A   2       3.901   7.102   0.532  1.00 10.65           H  
ATOM     35 2HD2 LEU A   2       2.670   6.366   1.579  1.00 10.65           H  
ATOM     36 3HD2 LEU A   2       4.391   5.991   1.832  1.00 10.65           H  
ATOM     37  N   GLU A   3       4.483   2.333  -1.934  1.00  9.68           N  
ATOM     38  CA  GLU A   3       5.732   2.203  -2.664  1.00  9.68           C  
ATOM     39  C   GLU A   3       6.415   3.577  -2.714  1.00  9.68           C  
ATOM     40  O   GLU A   3       5.793   4.535  -3.167  1.00  9.68           O  
ATOM     41  CB  GLU A   3       5.463   1.698  -4.084  1.00  9.68           C  
ATOM     42  CG  GLU A   3       6.710   1.454  -4.918  1.00  9.68           C  
ATOM     43  CD  GLU A   3       6.401   0.934  -6.305  1.00  9.68           C  
ATOM     44  OE1 GLU A   3       5.244   0.850  -6.641  1.00  9.68           O  
ATOM     45  OE2 GLU A   3       7.320   0.606  -7.020  1.00  9.68           O  
ATOM     46  H   GLU A   3       3.612   2.438  -2.435  1.00  9.68           H  
ATOM     47  HA  GLU A   3       6.341   1.470  -2.150  1.00  9.68           H  
ATOM     48 1HB  GLU A   3       4.905   0.762  -4.037  1.00  9.68           H  
ATOM     49 2HB  GLU A   3       4.844   2.423  -4.612  1.00  9.68           H  
ATOM     50 1HG  GLU A   3       7.264   2.392  -5.003  1.00  9.68           H  
ATOM     51 2HG  GLU A   3       7.346   0.737  -4.399  1.00  9.68           H  
ATOM     52  N   PRO A   4       7.661   3.727  -2.234  1.00  8.63           N  
ATOM     53  CA  PRO A   4       8.375   4.988  -2.223  1.00  8.63           C  
ATOM     54  C   PRO A   4       8.838   5.363  -3.631  1.00  8.63           C  
ATOM     55  O   PRO A   4       9.288   4.495  -4.369  1.00  8.63           O  
ATOM     56  CB  PRO A   4       9.575   4.667  -1.337  1.00  8.63           C  
ATOM     57  CG  PRO A   4       9.798   3.177  -1.492  1.00  8.63           C  
ATOM     58  CD  PRO A   4       8.412   2.586  -1.673  1.00  8.63           C  
ATOM     59  HA  PRO A   4       7.734   5.743  -1.763  1.00  8.63           H  
ATOM     60 1HB  PRO A   4      10.438   5.262  -1.664  1.00  8.63           H  
ATOM     61 2HB  PRO A   4       9.349   4.971  -0.301  1.00  8.63           H  
ATOM     62 1HG  PRO A   4      10.453   2.973  -2.351  1.00  8.63           H  
ATOM     63 2HG  PRO A   4      10.311   2.785  -0.605  1.00  8.63           H  
ATOM     64 1HD  PRO A   4       8.482   1.755  -2.393  1.00  8.63           H  
ATOM     65 2HD  PRO A   4       7.991   2.269  -0.702  1.00  8.63           H  
ATOM     66  N   PRO A   5       8.957   6.658  -3.962  1.00  7.62           N  
ATOM     67  CA  PRO A   5       9.467   7.168  -5.231  1.00  7.62           C  
ATOM     68  C   PRO A   5      10.993   7.156  -5.311  1.00  7.62           C  
ATOM     69  O   PRO A   5      11.630   8.189  -5.512  1.00  7.62           O  
ATOM     70  CB  PRO A   5       8.912   8.592  -5.231  1.00  7.62           C  
ATOM     71  CG  PRO A   5       8.908   8.981  -3.765  1.00  7.62           C  
ATOM     72  CD  PRO A   5       8.517   7.704  -3.028  1.00  7.62           C  
ATOM     73  HA  PRO A   5       9.035   6.578  -6.054  1.00  7.62           H  
ATOM     74 1HB  PRO A   5       9.549   9.242  -5.848  1.00  7.62           H  
ATOM     75 2HB  PRO A   5       7.908   8.602  -5.681  1.00  7.62           H  
ATOM     76 1HG  PRO A   5       9.902   9.349  -3.457  1.00  7.62           H  
ATOM     77 2HG  PRO A   5       8.201   9.807  -3.587  1.00  7.62           H  
ATOM     78 1HD  PRO A   5       9.066   7.641  -2.080  1.00  7.62           H  
ATOM     79 2HD  PRO A   5       7.426   7.665  -2.887  1.00  7.62           H  
ATOM     80  N   PHE A   6      11.581   5.991  -5.077  1.00  6.74           N  
ATOM     81  CA  PHE A   6      13.015   5.654  -5.190  1.00  6.74           C  
ATOM     82  C   PHE A   6      14.020   6.367  -4.255  1.00  6.74           C  
ATOM     83  O   PHE A   6      15.010   5.763  -3.843  1.00  6.74           O  
ATOM     84  CB  PHE A   6      13.478   5.913  -6.629  1.00  6.74           C  
ATOM     85  CG  PHE A   6      12.767   5.081  -7.653  1.00  6.74           C  
ATOM     86  CD1 PHE A   6      11.749   5.628  -8.424  1.00  6.74           C  
ATOM     87  CD2 PHE A   6      13.108   3.754  -7.847  1.00  6.74           C  
ATOM     88  CE1 PHE A   6      11.089   4.864  -9.369  1.00  6.74           C  
ATOM     89  CE2 PHE A   6      12.452   2.987  -8.790  1.00  6.74           C  
ATOM     90  CZ  PHE A   6      11.442   3.541  -9.551  1.00  6.74           C  
ATOM     91  H   PHE A   6      10.942   5.222  -4.875  1.00  6.74           H  
ATOM     92  HA  PHE A   6      13.102   4.584  -4.999  1.00  6.74           H  
ATOM     93 1HB  PHE A   6      13.343   6.963  -6.886  1.00  6.74           H  
ATOM     94 2HB  PHE A   6      14.546   5.703  -6.703  1.00  6.74           H  
ATOM     95  HD1 PHE A   6      11.473   6.675  -8.279  1.00  6.74           H  
ATOM     96  HD2 PHE A   6      13.906   3.316  -7.247  1.00  6.74           H  
ATOM     97  HE1 PHE A   6      10.293   5.304  -9.968  1.00  6.74           H  
ATOM     98  HE2 PHE A   6      12.731   1.943  -8.934  1.00  6.74           H  
ATOM     99  HZ  PHE A   6      10.924   2.935 -10.294  1.00  6.74           H  
ATOM    100  N   GLY A   7      13.749   7.612  -3.870  1.00  6.03           N  
ATOM    101  CA  GLY A   7      14.657   8.396  -3.026  1.00  6.03           C  
ATOM    102  C   GLY A   7      14.386   8.333  -1.520  1.00  6.03           C  
ATOM    103  O   GLY A   7      15.093   8.963  -0.723  1.00  6.03           O  
ATOM    104  H   GLY A   7      12.923   8.051  -4.259  1.00  6.03           H  
ATOM    105 1HA  GLY A   7      15.679   8.070  -3.217  1.00  6.03           H  
ATOM    106 2HA  GLY A   7      14.607   9.435  -3.346  1.00  6.03           H  
ATOM    107  N   ASP A   8      13.385   7.576  -1.103  1.00  5.51           N  
ATOM    108  CA  ASP A   8      13.079   7.574   0.321  1.00  5.51           C  
ATOM    109  C   ASP A   8      13.955   6.651   1.124  1.00  5.51           C  
ATOM    110  O   ASP A   8      13.613   5.490   1.328  1.00  5.51           O  
ATOM    111  CB  ASP A   8      11.659   7.141   0.652  1.00  5.51           C  
ATOM    112  CG  ASP A   8      10.550   8.055   0.255  1.00  5.51           C  
ATOM    113  OD1 ASP A   8      10.797   9.122  -0.252  1.00  5.51           O  
ATOM    114  OD2 ASP A   8       9.413   7.680   0.513  1.00  5.51           O  
ATOM    115  H   ASP A   8      12.845   7.044  -1.765  1.00  5.51           H  
ATOM    116  HA  ASP A   8      13.225   8.583   0.704  1.00  5.51           H  
ATOM    117 1HB  ASP A   8      11.484   6.167   0.232  1.00  5.51           H  
ATOM    118 2HB  ASP A   8      11.608   7.039   1.730  1.00  5.51           H  
ATOM    119  N   SER A   9      15.077   7.160   1.583  1.00  5.16           N  
ATOM    120  CA  SER A   9      15.921   6.338   2.434  1.00  5.16           C  
ATOM    121  C   SER A   9      15.344   6.415   3.846  1.00  5.16           C  
ATOM    122  O   SER A   9      15.297   7.492   4.443  1.00  5.16           O  
ATOM    123  CB  SER A   9      17.350   6.832   2.428  1.00  5.16           C  
ATOM    124  OG  SER A   9      17.958   6.659   1.179  1.00  5.16           O  
ATOM    125  H   SER A   9      15.319   8.108   1.303  1.00  5.16           H  
ATOM    126  HA  SER A   9      15.891   5.298   2.095  1.00  5.16           H  
ATOM    127 1HB  SER A   9      17.377   7.880   2.702  1.00  5.16           H  
ATOM    128 2HB  SER A   9      17.895   6.299   3.174  1.00  5.16           H  
ATOM    129  HG  SER A   9      18.902   6.440   1.378  1.00  5.16           H  
ATOM    130  N   TYR A  10      14.903   5.286   4.378  1.00  4.95           N  
ATOM    131  CA  TYR A  10      14.251   5.265   5.688  1.00  4.95           C  
ATOM    132  C   TYR A  10      15.216   4.971   6.835  1.00  4.95           C  
ATOM    133  O   TYR A  10      16.295   4.426   6.639  1.00  4.95           O  
ATOM    134  CB  TYR A  10      13.108   4.249   5.694  1.00  4.95           C  
ATOM    135  CG  TYR A  10      11.922   4.643   4.839  1.00  4.95           C  
ATOM    136  CD1 TYR A  10      11.838   4.218   3.529  1.00  4.95           C  
ATOM    137  CD2 TYR A  10      10.923   5.442   5.371  1.00  4.95           C  
ATOM    138  CE1 TYR A  10      10.762   4.594   2.743  1.00  4.95           C  
ATOM    139  CE2 TYR A  10       9.849   5.819   4.592  1.00  4.95           C  
ATOM    140  CZ  TYR A  10       9.764   5.411   3.278  1.00  4.95           C  
ATOM    141  OH  TYR A  10       8.688   5.825   2.499  1.00  4.95           O  
ATOM    142  H   TYR A  10      14.968   4.420   3.832  1.00  4.95           H  
ATOM    143  HA  TYR A  10      13.824   6.250   5.866  1.00  4.95           H  
ATOM    144 1HB  TYR A  10      13.477   3.296   5.320  1.00  4.95           H  
ATOM    145 2HB  TYR A  10      12.763   4.092   6.713  1.00  4.95           H  
ATOM    146  HD1 TYR A  10      12.622   3.592   3.109  1.00  4.95           H  
ATOM    147  HD2 TYR A  10      10.990   5.777   6.405  1.00  4.95           H  
ATOM    148  HE1 TYR A  10      10.707   4.265   1.708  1.00  4.95           H  
ATOM    149  HE2 TYR A  10       9.071   6.457   5.011  1.00  4.95           H  
ATOM    150  HH  TYR A  10       9.011   6.366   1.727  1.00  4.95           H  
ATOM    151  N   GLY A  11      14.885   5.430   8.039  1.00  4.87           N  
ATOM    152  CA  GLY A  11      15.709   5.082   9.204  1.00  4.87           C  
ATOM    153  C   GLY A  11      16.979   5.929   9.347  1.00  4.87           C  
ATOM    154  O   GLY A  11      17.764   5.732  10.271  1.00  4.87           O  
ATOM    155  H   GLY A  11      14.023   5.938   8.173  1.00  4.87           H  
ATOM    156 1HA  GLY A  11      15.107   5.180  10.108  1.00  4.87           H  
ATOM    157 2HA  GLY A  11      15.986   4.028   9.145  1.00  4.87           H  
ATOM    158  N   GLY A  12      17.165   6.916   8.473  1.00  4.87           N  
ATOM    159  CA  GLY A  12      18.379   7.745   8.458  1.00  4.87           C  
ATOM    160  C   GLY A  12      18.454   8.793   9.568  1.00  4.87           C  
ATOM    161  O   GLY A  12      18.496   9.995   9.301  1.00  4.87           O  
ATOM    162  H   GLY A  12      16.469   7.057   7.755  1.00  4.87           H  
ATOM    163 1HA  GLY A  12      19.248   7.091   8.529  1.00  4.87           H  
ATOM    164 2HA  GLY A  12      18.452   8.240   7.491  1.00  4.87           H  
ATOM    165  N   GLY A  13      18.443   8.325  10.809  1.00  4.95           N  
ATOM    166  CA  GLY A  13      18.505   9.179  11.990  1.00  4.95           C  
ATOM    167  C   GLY A  13      19.935   9.307  12.501  1.00  4.95           C  
ATOM    168  O   GLY A  13      20.893   8.977  11.798  1.00  4.95           O  
ATOM    169  H   GLY A  13      18.391   7.317  10.912  1.00  4.95           H  
ATOM    170 1HA  GLY A  13      18.107  10.166  11.755  1.00  4.95           H  
ATOM    171 2HA  GLY A  13      17.878   8.755  12.772  1.00  4.95           H  
ATOM    172  N   SER A  14      20.069   9.781  13.738  1.00  5.09           N  
ATOM    173  CA  SER A  14      21.385   9.961  14.337  1.00  5.09           C  
ATOM    174  C   SER A  14      21.542   9.011  15.510  1.00  5.09           C  
ATOM    175  O   SER A  14      20.581   8.736  16.228  1.00  5.09           O  
ATOM    176  CB  SER A  14      21.571  11.392  14.798  1.00  5.09           C  
ATOM    177  OG  SER A  14      21.536  12.275  13.709  1.00  5.09           O  
ATOM    178  H   SER A  14      19.248  10.027  14.266  1.00  5.09           H  
ATOM    179  HA  SER A  14      22.151   9.723  13.600  1.00  5.09           H  
ATOM    180 1HB  SER A  14      20.791  11.652  15.511  1.00  5.09           H  
ATOM    181 2HB  SER A  14      22.527  11.478  15.310  1.00  5.09           H  
ATOM    182  HG  SER A  14      22.186  11.947  13.080  1.00  5.09           H  
ATOM    183  N   TYR A  15      22.759   8.514  15.691  1.00  5.28           N  
ATOM    184  CA  TYR A  15      23.064   7.565  16.751  1.00  5.28           C  
ATOM    185  C   TYR A  15      24.281   8.050  17.533  1.00  5.28           C  
ATOM    186  O   TYR A  15      25.074   8.833  17.008  1.00  5.28           O  
ATOM    187  CB  TYR A  15      23.268   6.185  16.122  1.00  5.28           C  
ATOM    188  CG  TYR A  15      22.023   5.741  15.341  1.00  5.28           C  
ATOM    189  CD1 TYR A  15      21.873   6.121  14.001  1.00  5.28           C  
ATOM    190  CD2 TYR A  15      21.029   4.995  15.959  1.00  5.28           C  
ATOM    191  CE1 TYR A  15      20.749   5.757  13.300  1.00  5.28           C  
ATOM    192  CE2 TYR A  15      19.900   4.627  15.237  1.00  5.28           C  
ATOM    193  CZ  TYR A  15      19.762   5.009  13.920  1.00  5.28           C  
ATOM    194  OH  TYR A  15      18.658   4.622  13.214  1.00  5.28           O  
ATOM    195  H   TYR A  15      23.497   8.793  15.060  1.00  5.28           H  
ATOM    196  HA  TYR A  15      22.223   7.518  17.442  1.00  5.28           H  
ATOM    197 1HB  TYR A  15      24.122   6.199  15.441  1.00  5.28           H  
ATOM    198 2HB  TYR A  15      23.464   5.452  16.893  1.00  5.28           H  
ATOM    199  HD1 TYR A  15      22.650   6.713  13.511  1.00  5.28           H  
ATOM    200  HD2 TYR A  15      21.139   4.695  17.002  1.00  5.28           H  
ATOM    201  HE1 TYR A  15      20.638   6.060  12.260  1.00  5.28           H  
ATOM    202  HE2 TYR A  15      19.116   4.037  15.705  1.00  5.28           H  
ATOM    203  HH  TYR A  15      18.377   3.735  13.519  1.00  5.28           H  
ATOM    204  N   GLU A  16      24.419   7.604  18.779  1.00  5.51           N  
ATOM    205  CA  GLU A  16      25.533   8.033  19.622  1.00  5.51           C  
ATOM    206  C   GLU A  16      26.047   6.932  20.544  1.00  5.51           C  
ATOM    207  O   GLU A  16      25.271   6.182  21.136  1.00  5.51           O  
ATOM    208  CB  GLU A  16      25.113   9.257  20.452  1.00  5.51           C  
ATOM    209  CG  GLU A  16      26.215   9.867  21.332  1.00  5.51           C  
ATOM    210  CD  GLU A  16      25.782  11.129  22.041  1.00  5.51           C  
ATOM    211  OE1 GLU A  16      24.669  11.554  21.839  1.00  5.51           O  
ATOM    212  OE2 GLU A  16      26.570  11.667  22.784  1.00  5.51           O  
ATOM    213  H   GLU A  16      23.739   6.957  19.155  1.00  5.51           H  
ATOM    214  HA  GLU A  16      26.357   8.327  18.969  1.00  5.51           H  
ATOM    215 1HB  GLU A  16      24.754  10.041  19.783  1.00  5.51           H  
ATOM    216 2HB  GLU A  16      24.285   8.982  21.104  1.00  5.51           H  
ATOM    217 1HG  GLU A  16      26.507   9.138  22.086  1.00  5.51           H  
ATOM    218 2HG  GLU A  16      27.088  10.079  20.715  1.00  5.51           H  
ATOM    219  N   GLY A  17      27.368   6.865  20.670  1.00  5.73           N  
ATOM    220  CA  GLY A  17      28.039   5.908  21.536  1.00  5.73           C  
ATOM    221  C   GLY A  17      29.545   6.141  21.496  1.00  5.73           C  
ATOM    222  O   GLY A  17      30.020   7.056  20.821  1.00  5.73           O  
ATOM    223  H   GLY A  17      27.931   7.520  20.146  1.00  5.73           H  
ATOM    224 1HA  GLY A  17      27.672   6.015  22.557  1.00  5.73           H  
ATOM    225 2HA  GLY A  17      27.811   4.893  21.211  1.00  5.73           H  
ATOM    226  N   ALA A  18      30.297   5.323  22.220  1.00  5.89           N  
ATOM    227  CA  ALA A  18      31.749   5.481  22.293  1.00  5.89           C  
ATOM    228  C   ALA A  18      32.409   4.143  22.569  1.00  5.89           C  
ATOM    229  O   ALA A  18      31.777   3.232  23.102  1.00  5.89           O  
ATOM    230  CB  ALA A  18      32.116   6.486  23.371  1.00  5.89           C  
ATOM    231  H   ALA A  18      29.858   4.579  22.740  1.00  5.89           H  
ATOM    232  HA  ALA A  18      32.107   5.839  21.328  1.00  5.89           H  
ATOM    233 1HB  ALA A  18      33.197   6.607  23.404  1.00  5.89           H  
ATOM    234 2HB  ALA A  18      31.651   7.449  23.146  1.00  5.89           H  
ATOM    235 3HB  ALA A  18      31.763   6.129  24.335  1.00  5.89           H  
ATOM    236  N   GLY A  19      33.699   4.032  22.260  1.00  5.92           N  
ATOM    237  CA  GLY A  19      34.379   2.761  22.456  1.00  5.92           C  
ATOM    238  C   GLY A  19      33.875   1.790  21.395  1.00  5.92           C  
ATOM    239  O   GLY A  19      34.107   2.001  20.204  1.00  5.92           O  
ATOM    240  H   GLY A  19      34.191   4.811  21.848  1.00  5.92           H  
ATOM    241 1HA  GLY A  19      35.456   2.894  22.370  1.00  5.92           H  
ATOM    242 2HA  GLY A  19      34.167   2.373  23.452  1.00  5.92           H  
ATOM    243  N   ALA A  20      33.219   0.717  21.811  1.00  5.79           N  
ATOM    244  CA  ALA A  20      32.701  -0.238  20.844  1.00  5.79           C  
ATOM    245  C   ALA A  20      31.718   0.489  19.915  1.00  5.79           C  
ATOM    246  O   ALA A  20      31.041   1.419  20.362  1.00  5.79           O  
ATOM    247  CB  ALA A  20      32.011  -1.396  21.544  1.00  5.79           C  
ATOM    248  H   ALA A  20      33.051   0.584  22.799  1.00  5.79           H  
ATOM    249  HA  ALA A  20      33.543  -0.616  20.281  1.00  5.79           H  
ATOM    250 1HB  ALA A  20      31.639  -2.107  20.809  1.00  5.79           H  
ATOM    251 2HB  ALA A  20      32.719  -1.894  22.203  1.00  5.79           H  
ATOM    252 3HB  ALA A  20      31.174  -1.015  22.130  1.00  5.79           H  
ATOM    253  N   PRO A  21      31.584   0.096  18.638  1.00  5.51           N  
ATOM    254  CA  PRO A  21      30.655   0.689  17.698  1.00  5.51           C  
ATOM    255  C   PRO A  21      29.249   0.705  18.274  1.00  5.51           C  
ATOM    256  O   PRO A  21      28.791  -0.266  18.879  1.00  5.51           O  
ATOM    257  CB  PRO A  21      30.756  -0.256  16.496  1.00  5.51           C  
ATOM    258  CG  PRO A  21      32.163  -0.802  16.568  1.00  5.51           C  
ATOM    259  CD  PRO A  21      32.438  -0.967  18.053  1.00  5.51           C  
ATOM    260  HA  PRO A  21      30.987   1.705  17.442  1.00  5.51           H  
ATOM    261 1HB  PRO A  21      29.984  -1.035  16.567  1.00  5.51           H  
ATOM    262 2HB  PRO A  21      30.560   0.305  15.566  1.00  5.51           H  
ATOM    263 1HG  PRO A  21      32.227  -1.752  16.013  1.00  5.51           H  
ATOM    264 2HG  PRO A  21      32.865  -0.104  16.084  1.00  5.51           H  
ATOM    265 1HD  PRO A  21      32.144  -1.961  18.414  1.00  5.51           H  
ATOM    266 2HD  PRO A  21      33.505  -0.756  18.195  1.00  5.51           H  
ATOM    267  N   CYS A  22      28.565   1.816  18.058  1.00  5.15           N  
ATOM    268  CA  CYS A  22      27.211   2.029  18.548  1.00  5.15           C  
ATOM    269  C   CYS A  22      26.221   1.059  17.941  1.00  5.15           C  
ATOM    270  O   CYS A  22      26.239   0.831  16.736  1.00  5.15           O  
ATOM    271  CB  CYS A  22      26.747   3.443  18.213  1.00  5.15           C  
ATOM    272  SG  CYS A  22      25.095   3.845  18.791  1.00  5.15           S  
ATOM    273  H   CYS A  22      29.011   2.554  17.538  1.00  5.15           H  
ATOM    274  HA  CYS A  22      27.212   1.901  19.630  1.00  5.15           H  
ATOM    275 1HB  CYS A  22      27.439   4.171  18.630  1.00  5.15           H  
ATOM    276 2HB  CYS A  22      26.746   3.562  17.138  1.00  5.15           H  
ATOM    277  HG  CYS A  22      24.477   2.725  18.326  1.00  5.15           H  
ATOM    278  N   LYS A  23      25.374   0.462  18.770  1.00  4.80           N  
ATOM    279  CA  LYS A  23      24.311  -0.370  18.228  1.00  4.80           C  
ATOM    280  C   LYS A  23      23.402   0.554  17.442  1.00  4.80           C  
ATOM    281  O   LYS A  23      23.066   1.632  17.937  1.00  4.80           O  
ATOM    282  CB  LYS A  23      23.527  -1.086  19.329  1.00  4.80           C  
ATOM    283  CG  LYS A  23      22.446  -2.038  18.817  1.00  4.80           C  
ATOM    284  CD  LYS A  23      21.770  -2.771  19.965  1.00  4.80           C  
ATOM    285  CE  LYS A  23      20.683  -3.703  19.464  1.00  4.80           C  
ATOM    286  NZ  LYS A  23      20.020  -4.424  20.582  1.00  4.80           N  
ATOM    287  H   LYS A  23      25.436   0.628  19.762  1.00  4.80           H  
ATOM    288  HA  LYS A  23      24.736  -1.105  17.542  1.00  4.80           H  
ATOM    289 1HB  LYS A  23      24.214  -1.660  19.951  1.00  4.80           H  
ATOM    290 2HB  LYS A  23      23.042  -0.348  19.967  1.00  4.80           H  
ATOM    291 1HG  LYS A  23      21.690  -1.475  18.268  1.00  4.80           H  
ATOM    292 2HG  LYS A  23      22.891  -2.768  18.143  1.00  4.80           H  
ATOM    293 1HD  LYS A  23      22.512  -3.353  20.513  1.00  4.80           H  
ATOM    294 2HD  LYS A  23      21.325  -2.046  20.644  1.00  4.80           H  
ATOM    295 1HE  LYS A  23      19.935  -3.121  18.925  1.00  4.80           H  
ATOM    296 2HE  LYS A  23      21.120  -4.433  18.784  1.00  4.80           H  
ATOM    297 1HZ  LYS A  23      19.304  -5.032  20.215  1.00  4.80           H  
ATOM    298 2HZ  LYS A  23      20.706  -4.975  21.082  1.00  4.80           H  
ATOM    299 3HZ  LYS A  23      19.602  -3.756  21.215  1.00  4.80           H  
ATOM    300  N   VAL A  24      23.012   0.167  16.236  1.00  4.52           N  
ATOM    301  CA  VAL A  24      22.139   1.019  15.435  1.00  4.52           C  
ATOM    302  C   VAL A  24      20.815   0.393  14.993  1.00  4.52           C  
ATOM    303  O   VAL A  24      20.781  -0.338  14.005  1.00  4.52           O  
ATOM    304  CB  VAL A  24      22.888   1.478  14.174  1.00  4.52           C  
ATOM    305  CG1 VAL A  24      22.019   2.302  13.372  1.00  4.52           C  
ATOM    306  CG2 VAL A  24      24.091   2.323  14.576  1.00  4.52           C  
ATOM    307  H   VAL A  24      23.331  -0.719  15.870  1.00  4.52           H  
ATOM    308  HA  VAL A  24      21.940   1.920  16.008  1.00  4.52           H  
ATOM    309  HB  VAL A  24      23.201   0.615  13.586  1.00  4.52           H  
ATOM    310 1HG1 VAL A  24      22.553   2.642  12.509  1.00  4.52           H  
ATOM    311 2HG1 VAL A  24      21.136   1.740  13.071  1.00  4.52           H  
ATOM    312 3HG1 VAL A  24      21.737   3.118  13.951  1.00  4.52           H  
ATOM    313 1HG2 VAL A  24      24.612   2.669  13.685  1.00  4.52           H  
ATOM    314 2HG2 VAL A  24      23.755   3.182  15.157  1.00  4.52           H  
ATOM    315 3HG2 VAL A  24      24.757   1.739  15.165  1.00  4.52           H  
ATOM    316  N   PRO A  25      19.713   0.625  15.733  1.00  4.36           N  
ATOM    317  CA  PRO A  25      18.365   0.226  15.379  1.00  4.36           C  
ATOM    318  C   PRO A  25      18.006   0.897  14.067  1.00  4.36           C  
ATOM    319  O   PRO A  25      18.396   2.045  13.848  1.00  4.36           O  
ATOM    320  CB  PRO A  25      17.527   0.762  16.549  1.00  4.36           C  
ATOM    321  CG  PRO A  25      18.509   0.850  17.708  1.00  4.36           C  
ATOM    322  CD  PRO A  25      19.826   1.236  17.071  1.00  4.36           C  
ATOM    323  HA  PRO A  25      18.307  -0.868  15.297  1.00  4.36           H  
ATOM    324 1HB  PRO A  25      17.085   1.735  16.283  1.00  4.36           H  
ATOM    325 2HB  PRO A  25      16.689   0.077  16.753  1.00  4.36           H  
ATOM    326 1HG  PRO A  25      18.162   1.593  18.446  1.00  4.36           H  
ATOM    327 2HG  PRO A  25      18.567  -0.113  18.236  1.00  4.36           H  
ATOM    328 1HD  PRO A  25      19.922   2.316  17.017  1.00  4.36           H  
ATOM    329 2HD  PRO A  25      20.630   0.778  17.644  1.00  4.36           H  
ATOM    330  N   ILE A  26      17.231   0.228  13.228  1.00  4.34           N  
ATOM    331  CA  ILE A  26      16.832   0.817  11.953  1.00  4.34           C  
ATOM    332  C   ILE A  26      15.372   1.275  11.964  1.00  4.34           C  
ATOM    333  O   ILE A  26      15.089   2.456  11.798  1.00  4.34           O  
ATOM    334  CB  ILE A  26      17.052  -0.198  10.824  1.00  4.34           C  
ATOM    335  CG1 ILE A  26      18.526  -0.656  10.815  1.00  4.34           C  
ATOM    336  CG2 ILE A  26      16.670   0.408   9.498  1.00  4.34           C  
ATOM    337  CD1 ILE A  26      19.499   0.455  10.591  1.00  4.34           C  
ATOM    338  H   ILE A  26      16.930  -0.708  13.464  1.00  4.34           H  
ATOM    339  HA  ILE A  26      17.457   1.692  11.761  1.00  4.34           H  
ATOM    340  HB  ILE A  26      16.439  -1.079  10.999  1.00  4.34           H  
ATOM    341 1HG1 ILE A  26      18.759  -1.117  11.777  1.00  4.34           H  
ATOM    342 2HG1 ILE A  26      18.670  -1.389  10.037  1.00  4.34           H  
ATOM    343 1HG2 ILE A  26      16.824  -0.324   8.707  1.00  4.34           H  
ATOM    344 2HG2 ILE A  26      15.616   0.704   9.522  1.00  4.34           H  
ATOM    345 3HG2 ILE A  26      17.288   1.287   9.307  1.00  4.34           H  
ATOM    346 1HD1 ILE A  26      20.517   0.060  10.607  1.00  4.34           H  
ATOM    347 2HD1 ILE A  26      19.305   0.917   9.625  1.00  4.34           H  
ATOM    348 3HD1 ILE A  26      19.384   1.189  11.382  1.00  4.34           H  
ATOM    349  N   GLU A  27      14.473   0.313  12.219  1.00  4.48           N  
ATOM    350  CA  GLU A  27      13.011   0.478  12.274  1.00  4.48           C  
ATOM    351  C   GLU A  27      12.374   1.052  10.994  1.00  4.48           C  
ATOM    352  O   GLU A  27      12.787   2.081  10.463  1.00  4.48           O  
ATOM    353  CB  GLU A  27      12.630   1.327  13.492  1.00  4.48           C  
ATOM    354  CG  GLU A  27      12.998   0.668  14.849  1.00  4.48           C  
ATOM    355  CD  GLU A  27      12.175  -0.572  15.185  1.00  4.48           C  
ATOM    356  OE1 GLU A  27      10.963  -0.474  15.179  1.00  4.48           O  
ATOM    357  OE2 GLU A  27      12.757  -1.600  15.435  1.00  4.48           O  
ATOM    358  H   GLU A  27      14.830  -0.614  12.358  1.00  4.48           H  
ATOM    359  HA  GLU A  27      12.579  -0.513  12.425  1.00  4.48           H  
ATOM    360 1HB  GLU A  27      13.110   2.302  13.437  1.00  4.48           H  
ATOM    361 2HB  GLU A  27      11.552   1.491  13.489  1.00  4.48           H  
ATOM    362 1HG  GLU A  27      14.056   0.389  14.822  1.00  4.48           H  
ATOM    363 2HG  GLU A  27      12.872   1.404  15.641  1.00  4.48           H  
ATOM    364  N   ILE A  28      11.352   0.354  10.513  1.00  4.77           N  
ATOM    365  CA  ILE A  28      10.629   0.708   9.294  1.00  4.77           C  
ATOM    366  C   ILE A  28       9.135   0.495   9.527  1.00  4.77           C  
ATOM    367  O   ILE A  28       8.751  -0.518  10.118  1.00  4.77           O  
ATOM    368  CB  ILE A  28      11.068  -0.194   8.128  1.00  4.77           C  
ATOM    369  CG1 ILE A  28      10.447   0.250   6.785  1.00  4.77           C  
ATOM    370  CG2 ILE A  28      10.615  -1.590   8.447  1.00  4.77           C  
ATOM    371  CD1 ILE A  28      11.046   1.497   6.235  1.00  4.77           C  
ATOM    372  H   ILE A  28      11.071  -0.473  11.015  1.00  4.77           H  
ATOM    373  HA  ILE A  28      10.810   1.756   9.053  1.00  4.77           H  
ATOM    374  HB  ILE A  28      12.151  -0.161   8.019  1.00  4.77           H  
ATOM    375 1HG1 ILE A  28      10.581  -0.545   6.056  1.00  4.77           H  
ATOM    376 2HG1 ILE A  28       9.394   0.423   6.912  1.00  4.77           H  
ATOM    377 1HG2 ILE A  28      10.890  -2.257   7.654  1.00  4.77           H  
ATOM    378 2HG2 ILE A  28      11.071  -1.919   9.379  1.00  4.77           H  
ATOM    379 3HG2 ILE A  28       9.542  -1.586   8.551  1.00  4.77           H  
ATOM    380 1HD1 ILE A  28      10.565   1.750   5.288  1.00  4.77           H  
ATOM    381 2HD1 ILE A  28      10.902   2.311   6.944  1.00  4.77           H  
ATOM    382 3HD1 ILE A  28      12.108   1.343   6.069  1.00  4.77           H  
ATOM    383  N   ARG A  29       8.300   1.438   9.093  1.00  5.17           N  
ATOM    384  CA  ARG A  29       6.848   1.280   9.221  1.00  5.17           C  
ATOM    385  C   ARG A  29       6.123   1.726   7.960  1.00  5.17           C  
ATOM    386  O   ARG A  29       6.588   2.614   7.248  1.00  5.17           O  
ATOM    387  CB  ARG A  29       6.280   2.094  10.373  1.00  5.17           C  
ATOM    388  CG  ARG A  29       6.743   1.721  11.758  1.00  5.17           C  
ATOM    389  CD  ARG A  29       6.216   0.397  12.192  1.00  5.17           C  
ATOM    390  NE  ARG A  29       6.602   0.127  13.556  1.00  5.17           N  
ATOM    391  CZ  ARG A  29       7.781  -0.410  13.921  1.00  5.17           C  
ATOM    392  NH1 ARG A  29       8.678  -0.742  13.023  1.00  5.17           N  
ATOM    393  NH2 ARG A  29       8.070  -0.594  15.192  1.00  5.17           N  
ATOM    394  H   ARG A  29       8.671   2.261   8.642  1.00  5.17           H  
ATOM    395  HA  ARG A  29       6.623   0.231   9.398  1.00  5.17           H  
ATOM    396 1HB  ARG A  29       6.508   3.146  10.218  1.00  5.17           H  
ATOM    397 2HB  ARG A  29       5.199   1.996  10.359  1.00  5.17           H  
ATOM    398 1HG  ARG A  29       7.831   1.688  11.799  1.00  5.17           H  
ATOM    399 2HG  ARG A  29       6.382   2.471  12.462  1.00  5.17           H  
ATOM    400 1HD  ARG A  29       5.123   0.399  12.133  1.00  5.17           H  
ATOM    401 2HD  ARG A  29       6.611  -0.394  11.556  1.00  5.17           H  
ATOM    402  HE  ARG A  29       5.949   0.372  14.287  1.00  5.17           H  
ATOM    403 1HH1 ARG A  29       8.500  -0.614  12.019  1.00  5.17           H  
ATOM    404 2HH1 ARG A  29       9.560  -1.136  13.336  1.00  5.17           H  
ATOM    405 1HH2 ARG A  29       7.411  -0.341  15.911  1.00  5.17           H  
ATOM    406 2HH2 ARG A  29       9.005  -0.951  15.432  1.00  5.17           H  
ATOM    407  N   ASP A  30       4.966   1.120   7.698  1.00  5.65           N  
ATOM    408  CA  ASP A  30       4.094   1.555   6.611  1.00  5.65           C  
ATOM    409  C   ASP A  30       3.621   2.975   6.867  1.00  5.65           C  
ATOM    410  O   ASP A  30       3.584   3.427   8.012  1.00  5.65           O  
ATOM    411  CB  ASP A  30       2.867   0.661   6.497  1.00  5.65           C  
ATOM    412  CG  ASP A  30       2.033   0.843   5.228  1.00  5.65           C  
ATOM    413  OD1 ASP A  30       1.087   1.615   5.284  1.00  5.65           O  
ATOM    414  OD2 ASP A  30       2.310   0.224   4.217  1.00  5.65           O  
ATOM    415  H   ASP A  30       4.642   0.346   8.285  1.00  5.65           H  
ATOM    416  HA  ASP A  30       4.655   1.529   5.677  1.00  5.65           H  
ATOM    417 1HB  ASP A  30       3.168  -0.389   6.581  1.00  5.65           H  
ATOM    418 2HB  ASP A  30       2.221   0.868   7.316  1.00  5.65           H  
ATOM    419  N   VAL A  31       3.193   3.669   5.818  1.00  6.14           N  
ATOM    420  CA  VAL A  31       2.633   5.015   5.962  1.00  6.14           C  
ATOM    421  C   VAL A  31       1.414   5.031   6.911  1.00  6.14           C  
ATOM    422  O   VAL A  31       1.128   6.048   7.544  1.00  6.14           O  
ATOM    423  CB  VAL A  31       2.265   5.594   4.580  1.00  6.14           C  
ATOM    424  CG1 VAL A  31       1.063   4.889   4.007  1.00  6.14           C  
ATOM    425  CG2 VAL A  31       1.987   7.074   4.709  1.00  6.14           C  
ATOM    426  H   VAL A  31       3.236   3.252   4.897  1.00  6.14           H  
ATOM    427  HA  VAL A  31       3.405   5.654   6.392  1.00  6.14           H  
ATOM    428  HB  VAL A  31       3.093   5.429   3.904  1.00  6.14           H  
ATOM    429 1HG1 VAL A  31       0.835   5.301   3.027  1.00  6.14           H  
ATOM    430 2HG1 VAL A  31       1.270   3.821   3.912  1.00  6.14           H  
ATOM    431 3HG1 VAL A  31       0.214   5.041   4.660  1.00  6.14           H  
ATOM    432 1HG2 VAL A  31       1.744   7.488   3.732  1.00  6.14           H  
ATOM    433 2HG2 VAL A  31       1.148   7.225   5.388  1.00  6.14           H  
ATOM    434 3HG2 VAL A  31       2.870   7.576   5.106  1.00  6.14           H  
ATOM    435  N   ASN A  32       0.736   3.878   7.047  1.00  6.53           N  
ATOM    436  CA  ASN A  32      -0.417   3.711   7.926  1.00  6.53           C  
ATOM    437  C   ASN A  32      -0.012   3.102   9.283  1.00  6.53           C  
ATOM    438  O   ASN A  32      -0.869   2.667  10.055  1.00  6.53           O  
ATOM    439  CB  ASN A  32      -1.436   2.800   7.264  1.00  6.53           C  
ATOM    440  CG  ASN A  32      -2.096   3.390   6.050  1.00  6.53           C  
ATOM    441  OD1 ASN A  32      -3.023   4.209   6.140  1.00  6.53           O  
ATOM    442  ND2 ASN A  32      -1.618   2.986   4.901  1.00  6.53           N  
ATOM    443  H   ASN A  32       1.009   3.074   6.470  1.00  6.53           H  
ATOM    444  HA  ASN A  32      -0.861   4.690   8.114  1.00  6.53           H  
ATOM    445 1HB  ASN A  32      -0.928   1.879   6.963  1.00  6.53           H  
ATOM    446 2HB  ASN A  32      -2.202   2.519   7.988  1.00  6.53           H  
ATOM    447 1HD2 ASN A  32      -2.002   3.332   4.046  1.00  6.53           H  
ATOM    448 2HD2 ASN A  32      -0.822   2.337   4.892  1.00  6.53           H  
ATOM    449  N   LYS A  33       1.296   3.077   9.567  1.00  6.78           N  
ATOM    450  CA  LYS A  33       1.898   2.529  10.789  1.00  6.78           C  
ATOM    451  C   LYS A  33       1.641   1.033  10.981  1.00  6.78           C  
ATOM    452  O   LYS A  33       1.529   0.546  12.106  1.00  6.78           O  
ATOM    453  CB  LYS A  33       1.402   3.288  12.028  1.00  6.78           C  
ATOM    454  CG  LYS A  33       1.705   4.784  12.024  1.00  6.78           C  
ATOM    455  CD  LYS A  33       1.252   5.437  13.327  1.00  6.78           C  
ATOM    456  CE  LYS A  33       1.501   6.939  13.323  1.00  6.78           C  
ATOM    457  NZ  LYS A  33       1.017   7.584  14.580  1.00  6.78           N  
ATOM    458  H   LYS A  33       1.950   3.454   8.886  1.00  6.78           H  
ATOM    459  HA  LYS A  33       2.976   2.669  10.714  1.00  6.78           H  
ATOM    460 1HB  LYS A  33       0.330   3.155  12.149  1.00  6.78           H  
ATOM    461 2HB  LYS A  33       1.876   2.867  12.914  1.00  6.78           H  
ATOM    462 1HG  LYS A  33       2.777   4.936  11.895  1.00  6.78           H  
ATOM    463 2HG  LYS A  33       1.188   5.257  11.188  1.00  6.78           H  
ATOM    464 1HD  LYS A  33       0.186   5.254  13.470  1.00  6.78           H  
ATOM    465 2HD  LYS A  33       1.793   4.992  14.162  1.00  6.78           H  
ATOM    466 1HE  LYS A  33       2.569   7.125  13.220  1.00  6.78           H  
ATOM    467 2HE  LYS A  33       0.981   7.385  12.474  1.00  6.78           H  
ATOM    468 1HZ  LYS A  33       1.197   8.578  14.542  1.00  6.78           H  
ATOM    469 2HZ  LYS A  33       0.023   7.427  14.679  1.00  6.78           H  
ATOM    470 3HZ  LYS A  33       1.501   7.185  15.371  1.00  6.78           H  
ATOM    471  N   GLU A  34       1.619   0.307   9.873  1.00  6.90           N  
ATOM    472  CA  GLU A  34       1.432  -1.136   9.849  1.00  6.90           C  
ATOM    473  C   GLU A  34       2.759  -1.873   9.663  1.00  6.90           C  
ATOM    474  O   GLU A  34       3.755  -1.308   9.185  1.00  6.90           O  
ATOM    475  CB  GLU A  34       0.448  -1.544   8.743  1.00  6.90           C  
ATOM    476  CG  GLU A  34      -0.975  -0.999   8.907  1.00  6.90           C  
ATOM    477  CD  GLU A  34      -1.929  -1.471   7.810  1.00  6.90           C  
ATOM    478  OE1 GLU A  34      -1.505  -2.221   6.961  1.00  6.90           O  
ATOM    479  OE2 GLU A  34      -3.074  -1.079   7.830  1.00  6.90           O  
ATOM    480  H   GLU A  34       1.711   0.799   9.003  1.00  6.90           H  
ATOM    481  HA  GLU A  34       1.012  -1.444  10.807  1.00  6.90           H  
ATOM    482 1HB  GLU A  34       0.821  -1.201   7.781  1.00  6.90           H  
ATOM    483 2HB  GLU A  34       0.385  -2.632   8.695  1.00  6.90           H  
ATOM    484 1HG  GLU A  34      -1.365  -1.309   9.876  1.00  6.90           H  
ATOM    485 2HG  GLU A  34      -0.931   0.090   8.899  1.00  6.90           H  
ATOM    486  N   LYS A  35       2.756  -3.151  10.044  1.00  6.94           N  
ATOM    487  CA  LYS A  35       3.905  -4.040   9.900  1.00  6.94           C  
ATOM    488  C   LYS A  35       4.402  -4.145   8.464  1.00  6.94           C  
ATOM    489  O   LYS A  35       3.622  -4.364   7.536  1.00  6.94           O  
ATOM    490  CB  LYS A  35       3.559  -5.444  10.403  1.00  6.94           C  
ATOM    491  CG  LYS A  35       4.728  -6.439  10.357  1.00  6.94           C  
ATOM    492  CD  LYS A  35       4.335  -7.796  10.921  1.00  6.94           C  
ATOM    493  CE  LYS A  35       5.505  -8.768  10.872  1.00  6.94           C  
ATOM    494  NZ  LYS A  35       5.134 -10.110  11.408  1.00  6.94           N  
ATOM    495  H   LYS A  35       1.905  -3.526  10.437  1.00  6.94           H  
ATOM    496  HA  LYS A  35       4.720  -3.642  10.505  1.00  6.94           H  
ATOM    497 1HB  LYS A  35       3.203  -5.388  11.431  1.00  6.94           H  
ATOM    498 2HB  LYS A  35       2.752  -5.855   9.797  1.00  6.94           H  
ATOM    499 1HG  LYS A  35       5.051  -6.578   9.324  1.00  6.94           H  
ATOM    500 2HG  LYS A  35       5.568  -6.046  10.926  1.00  6.94           H  
ATOM    501 1HD  LYS A  35       4.008  -7.685  11.956  1.00  6.94           H  
ATOM    502 2HD  LYS A  35       3.511  -8.205  10.338  1.00  6.94           H  
ATOM    503 1HE  LYS A  35       5.835  -8.876   9.841  1.00  6.94           H  
ATOM    504 2HE  LYS A  35       6.327  -8.366  11.464  1.00  6.94           H  
ATOM    505 1HZ  LYS A  35       5.933 -10.727  11.361  1.00  6.94           H  
ATOM    506 2HZ  LYS A  35       4.837 -10.018  12.370  1.00  6.94           H  
ATOM    507 3HZ  LYS A  35       4.379 -10.495  10.859  1.00  6.94           H  
ATOM    508  N   VAL A  36       5.709  -4.009   8.307  1.00  6.96           N  
ATOM    509  CA  VAL A  36       6.378  -4.117   7.023  1.00  6.96           C  
ATOM    510  C   VAL A  36       6.927  -5.522   6.860  1.00  6.96           C  
ATOM    511  O   VAL A  36       7.560  -6.056   7.771  1.00  6.96           O  
ATOM    512  CB  VAL A  36       7.497  -3.075   6.935  1.00  6.96           C  
ATOM    513  CG1 VAL A  36       8.284  -3.211   5.630  1.00  6.96           C  
ATOM    514  CG2 VAL A  36       6.868  -1.699   7.054  1.00  6.96           C  
ATOM    515  H   VAL A  36       6.271  -3.819   9.122  1.00  6.96           H  
ATOM    516  HA  VAL A  36       5.653  -3.927   6.231  1.00  6.96           H  
ATOM    517  HB  VAL A  36       8.191  -3.237   7.751  1.00  6.96           H  
ATOM    518 1HG1 VAL A  36       9.075  -2.466   5.601  1.00  6.96           H  
ATOM    519 2HG1 VAL A  36       8.725  -4.206   5.577  1.00  6.96           H  
ATOM    520 3HG1 VAL A  36       7.621  -3.065   4.777  1.00  6.96           H  
ATOM    521 1HG2 VAL A  36       7.630  -0.944   7.021  1.00  6.96           H  
ATOM    522 2HG2 VAL A  36       6.169  -1.542   6.233  1.00  6.96           H  
ATOM    523 3HG2 VAL A  36       6.334  -1.633   7.999  1.00  6.96           H  
ATOM    524  N   VAL A  37       6.652  -6.126   5.713  1.00  6.98           N  
ATOM    525  CA  VAL A  37       7.071  -7.491   5.442  1.00  6.98           C  
ATOM    526  C   VAL A  37       7.869  -7.566   4.153  1.00  6.98           C  
ATOM    527  O   VAL A  37       7.761  -6.679   3.302  1.00  6.98           O  
ATOM    528  CB  VAL A  37       5.834  -8.386   5.308  1.00  6.98           C  
ATOM    529  CG1 VAL A  37       5.018  -8.350   6.610  1.00  6.98           C  
ATOM    530  CG2 VAL A  37       5.008  -7.910   4.119  1.00  6.98           C  
ATOM    531  H   VAL A  37       6.129  -5.623   5.012  1.00  6.98           H  
ATOM    532  HA  VAL A  37       7.689  -7.843   6.268  1.00  6.98           H  
ATOM    533  HB  VAL A  37       6.149  -9.416   5.143  1.00  6.98           H  
ATOM    534 1HG1 VAL A  37       4.150  -8.999   6.512  1.00  6.98           H  
ATOM    535 2HG1 VAL A  37       5.639  -8.695   7.431  1.00  6.98           H  
ATOM    536 3HG1 VAL A  37       4.681  -7.333   6.811  1.00  6.98           H  
ATOM    537 1HG2 VAL A  37       4.132  -8.548   4.006  1.00  6.98           H  
ATOM    538 2HG2 VAL A  37       4.690  -6.880   4.284  1.00  6.98           H  
ATOM    539 3HG2 VAL A  37       5.616  -7.965   3.212  1.00  6.98           H  
ATOM    540  N   GLY A  38       8.590  -8.676   3.970  1.00  7.00           N  
ATOM    541  CA  GLY A  38       9.426  -8.914   2.788  1.00  7.00           C  
ATOM    542  C   GLY A  38       8.601  -9.064   1.519  1.00  7.00           C  
ATOM    543  O   GLY A  38       8.228 -10.168   1.111  1.00  7.00           O  
ATOM    544  H   GLY A  38       8.598  -9.369   4.703  1.00  7.00           H  
ATOM    545 1HA  GLY A  38      10.125  -8.087   2.665  1.00  7.00           H  
ATOM    546 2HA  GLY A  38      10.029  -9.808   2.934  1.00  7.00           H  
ATOM    547  N   GLY A  39       8.236  -7.915   0.976  1.00  6.97           N  
ATOM    548  CA  GLY A  39       7.426  -7.786  -0.216  1.00  6.97           C  
ATOM    549  C   GLY A  39       7.183  -6.309  -0.459  1.00  6.97           C  
ATOM    550  O   GLY A  39       7.141  -5.838  -1.602  1.00  6.97           O  
ATOM    551  H   GLY A  39       8.607  -7.068   1.417  1.00  6.97           H  
ATOM    552 1HA  GLY A  39       7.952  -8.228  -1.064  1.00  6.97           H  
ATOM    553 2HA  GLY A  39       6.482  -8.312  -0.085  1.00  6.97           H  
ATOM    554  N   GLY A  40       7.063  -5.554   0.630  1.00  6.86           N  
ATOM    555  CA  GLY A  40       6.820  -4.112   0.579  1.00  6.86           C  
ATOM    556  C   GLY A  40       8.124  -3.391   0.292  1.00  6.86           C  
ATOM    557  O   GLY A  40       8.652  -2.657   1.136  1.00  6.86           O  
ATOM    558  H   GLY A  40       7.163  -5.997   1.545  1.00  6.86           H  
ATOM    559 1HA  GLY A  40       6.087  -3.891  -0.201  1.00  6.86           H  
ATOM    560 2HA  GLY A  40       6.407  -3.775   1.525  1.00  6.86           H  
ATOM    561  N   GLY A  41       8.652  -3.623  -0.907  1.00  6.67           N  
ATOM    562  CA  GLY A  41       9.975  -3.162  -1.258  1.00  6.67           C  
ATOM    563  C   GLY A  41      10.178  -1.687  -0.997  1.00  6.67           C  
ATOM    564  O   GLY A  41       9.488  -0.822  -1.540  1.00  6.67           O  
ATOM    565  H   GLY A  41       8.116  -4.217  -1.541  1.00  6.67           H  
ATOM    566 1HA  GLY A  41      10.702  -3.726  -0.680  1.00  6.67           H  
ATOM    567 2HA  GLY A  41      10.170  -3.382  -2.308  1.00  6.67           H  
ATOM    568  N   SER A  42      11.175  -1.443  -0.169  1.00  6.43           N  
ATOM    569  CA  SER A  42      11.642  -0.151   0.287  1.00  6.43           C  
ATOM    570  C   SER A  42      13.032  -0.365   0.869  1.00  6.43           C  
ATOM    571  O   SER A  42      13.461  -1.511   1.066  1.00  6.43           O  
ATOM    572  CB  SER A  42      10.675   0.465   1.294  1.00  6.43           C  
ATOM    573  OG  SER A  42      10.606  -0.279   2.470  1.00  6.43           O  
ATOM    574  H   SER A  42      11.643  -2.252   0.197  1.00  6.43           H  
ATOM    575  HA  SER A  42      11.722   0.521  -0.568  1.00  6.43           H  
ATOM    576 1HB  SER A  42      11.004   1.475   1.528  1.00  6.43           H  
ATOM    577 2HB  SER A  42       9.680   0.543   0.852  1.00  6.43           H  
ATOM    578  HG  SER A  42      10.036  -1.042   2.263  1.00  6.43           H  
ATOM    579  N   MET A  43      13.752   0.719   1.128  1.00  6.20           N  
ATOM    580  CA  MET A  43      15.080   0.590   1.714  1.00  6.20           C  
ATOM    581  C   MET A  43      15.313   1.556   2.867  1.00  6.20           C  
ATOM    582  O   MET A  43      14.920   2.725   2.811  1.00  6.20           O  
ATOM    583  CB  MET A  43      16.133   0.776   0.609  1.00  6.20           C  
ATOM    584  CG  MET A  43      17.605   0.635   1.027  1.00  6.20           C  
ATOM    585  SD  MET A  43      18.297   2.157   1.718  1.00  6.20           S  
ATOM    586  CE  MET A  43      18.575   3.153   0.278  1.00  6.20           C  
ATOM    587  H   MET A  43      13.375   1.636   0.938  1.00  6.20           H  
ATOM    588  HA  MET A  43      15.178  -0.414   2.117  1.00  6.20           H  
ATOM    589 1HB  MET A  43      15.952   0.045  -0.178  1.00  6.20           H  
ATOM    590 2HB  MET A  43      16.018   1.766   0.166  1.00  6.20           H  
ATOM    591 1HG  MET A  43      17.690  -0.151   1.783  1.00  6.20           H  
ATOM    592 2HG  MET A  43      18.201   0.340   0.168  1.00  6.20           H  
ATOM    593 1HE  MET A  43      18.998   4.112   0.579  1.00  6.20           H  
ATOM    594 2HE  MET A  43      19.269   2.644  -0.389  1.00  6.20           H  
ATOM    595 3HE  MET A  43      17.627   3.324  -0.239  1.00  6.20           H  
ATOM    596  N   ALA A  44      15.986   1.058   3.898  1.00  6.04           N  
ATOM    597  CA  ALA A  44      16.382   1.882   5.024  1.00  6.04           C  
ATOM    598  C   ALA A  44      17.891   1.893   5.153  1.00  6.04           C  
ATOM    599  O   ALA A  44      18.558   0.905   4.839  1.00  6.04           O  
ATOM    600  CB  ALA A  44      15.756   1.374   6.305  1.00  6.04           C  
ATOM    601  H   ALA A  44      16.241   0.073   3.882  1.00  6.04           H  
ATOM    602  HA  ALA A  44      16.065   2.894   4.829  1.00  6.04           H  
ATOM    603 1HB  ALA A  44      16.057   2.005   7.132  1.00  6.04           H  
ATOM    604 2HB  ALA A  44      14.677   1.397   6.218  1.00  6.04           H  
ATOM    605 3HB  ALA A  44      16.086   0.358   6.483  1.00  6.04           H  
ATOM    606  N   GLU A  45      18.451   3.004   5.619  1.00  5.97           N  
ATOM    607  CA  GLU A  45      19.901   3.032   5.818  1.00  5.97           C  
ATOM    608  C   GLU A  45      20.396   3.987   6.888  1.00  5.97           C  
ATOM    609  O   GLU A  45      19.839   5.069   7.095  1.00  5.97           O  
ATOM    610  CB  GLU A  45      20.632   3.366   4.503  1.00  5.97           C  
ATOM    611  CG  GLU A  45      20.339   4.743   3.939  1.00  5.97           C  
ATOM    612  CD  GLU A  45      21.093   5.079   2.633  1.00  5.97           C  
ATOM    613  OE1 GLU A  45      22.220   4.659   2.490  1.00  5.97           O  
ATOM    614  OE2 GLU A  45      20.534   5.757   1.787  1.00  5.97           O  
ATOM    615  H   GLU A  45      17.854   3.784   5.881  1.00  5.97           H  
ATOM    616  HA  GLU A  45      20.190   2.032   6.123  1.00  5.97           H  
ATOM    617 1HB  GLU A  45      21.712   3.281   4.656  1.00  5.97           H  
ATOM    618 2HB  GLU A  45      20.355   2.643   3.757  1.00  5.97           H  
ATOM    619 1HG  GLU A  45      19.283   4.756   3.747  1.00  5.97           H  
ATOM    620 2HG  GLU A  45      20.559   5.491   4.699  1.00  5.97           H  
ATOM    621  N   THR A  46      21.514   3.587   7.495  1.00  5.96           N  
ATOM    622  CA  THR A  46      22.212   4.361   8.515  1.00  5.96           C  
ATOM    623  C   THR A  46      23.720   4.430   8.273  1.00  5.96           C  
ATOM    624  O   THR A  46      24.284   3.634   7.519  1.00  5.96           O  
ATOM    625  CB  THR A  46      21.940   3.769   9.903  1.00  5.96           C  
ATOM    626  OG1 THR A  46      22.432   2.424   9.931  1.00  5.96           O  
ATOM    627  CG2 THR A  46      20.454   3.796  10.237  1.00  5.96           C  
ATOM    628  H   THR A  46      21.878   2.672   7.220  1.00  5.96           H  
ATOM    629  HA  THR A  46      21.823   5.381   8.498  1.00  5.96           H  
ATOM    630  HB  THR A  46      22.477   4.354  10.650  1.00  5.96           H  
ATOM    631  HG1 THR A  46      22.240   2.025  10.782  1.00  5.96           H  
ATOM    632 1HG2 THR A  46      20.291   3.385  11.227  1.00  5.96           H  
ATOM    633 2HG2 THR A  46      20.109   4.827  10.214  1.00  5.96           H  
ATOM    634 3HG2 THR A  46      19.893   3.220   9.517  1.00  5.96           H  
ATOM    635  N   GLN A  47      24.392   5.346   8.976  1.00  5.95           N  
ATOM    636  CA  GLN A  47      25.843   5.479   8.836  1.00  5.95           C  
ATOM    637  C   GLN A  47      26.559   5.827  10.146  1.00  5.95           C  
ATOM    638  O   GLN A  47      26.084   6.640  10.945  1.00  5.95           O  
ATOM    639  CB  GLN A  47      26.165   6.517   7.755  1.00  5.95           C  
ATOM    640  CG  GLN A  47      27.654   6.708   7.466  1.00  5.95           C  
ATOM    641  CD  GLN A  47      27.884   7.590   6.256  1.00  5.95           C  
ATOM    642  OE1 GLN A  47      27.104   8.510   5.987  1.00  5.95           O  
ATOM    643  NE2 GLN A  47      28.945   7.316   5.506  1.00  5.95           N  
ATOM    644  H   GLN A  47      23.889   5.969   9.595  1.00  5.95           H  
ATOM    645  HA  GLN A  47      26.234   4.521   8.502  1.00  5.95           H  
ATOM    646 1HB  GLN A  47      25.687   6.224   6.820  1.00  5.95           H  
ATOM    647 2HB  GLN A  47      25.757   7.482   8.046  1.00  5.95           H  
ATOM    648 1HG  GLN A  47      28.110   7.198   8.326  1.00  5.95           H  
ATOM    649 2HG  GLN A  47      28.132   5.740   7.305  1.00  5.95           H  
ATOM    650 1HE2 GLN A  47      29.139   7.863   4.688  1.00  5.95           H  
ATOM    651 2HE2 GLN A  47      29.548   6.557   5.754  1.00  5.95           H  
ATOM    652  N   HIS A  48      27.703   5.175  10.342  1.00  5.86           N  
ATOM    653  CA  HIS A  48      28.597   5.335  11.490  1.00  5.86           C  
ATOM    654  C   HIS A  48      29.987   5.681  10.912  1.00  5.86           C  
ATOM    655  O   HIS A  48      30.076   6.235   9.814  1.00  5.86           O  
ATOM    656  CB  HIS A  48      28.573   4.063  12.380  1.00  5.86           C  
ATOM    657  CG  HIS A  48      29.221   4.197  13.792  1.00  5.86           C  
ATOM    658  ND1 HIS A  48      30.575   4.094  14.006  1.00  5.86           N  
ATOM    659  CD2 HIS A  48      28.670   4.448  15.008  1.00  5.86           C  
ATOM    660  CE1 HIS A  48      30.839   4.259  15.297  1.00  5.86           C  
ATOM    661  NE2 HIS A  48      29.706   4.484  15.928  1.00  5.86           N  
ATOM    662  H   HIS A  48      27.979   4.504   9.625  1.00  5.86           H  
ATOM    663  HA  HIS A  48      28.272   6.175  12.104  1.00  5.86           H  
ATOM    664 1HB  HIS A  48      27.538   3.748  12.518  1.00  5.86           H  
ATOM    665 2HB  HIS A  48      29.084   3.257  11.853  1.00  5.86           H  
ATOM    666  HD2 HIS A  48      27.612   4.601  15.208  1.00  5.86           H  
ATOM    667  HE1 HIS A  48      31.830   4.229  15.756  1.00  5.86           H  
ATOM    668  HE2 HIS A  48      29.623   4.664  16.921  1.00  5.86           H  
ATOM    669  N   GLY A  49      31.068   5.422  11.643  1.00  5.66           N  
ATOM    670  CA  GLY A  49      32.421   5.806  11.232  1.00  5.66           C  
ATOM    671  C   GLY A  49      32.887   5.053   9.985  1.00  5.66           C  
ATOM    672  O   GLY A  49      33.638   4.079  10.064  1.00  5.66           O  
ATOM    673  H   GLY A  49      30.961   4.943  12.525  1.00  5.66           H  
ATOM    674 1HA  GLY A  49      32.448   6.878  11.043  1.00  5.66           H  
ATOM    675 2HA  GLY A  49      33.111   5.613  12.053  1.00  5.66           H  
ATOM    676  N   THR A  50      32.386   5.523   8.838  1.00  5.35           N  
ATOM    677  CA  THR A  50      32.584   5.035   7.462  1.00  5.35           C  
ATOM    678  C   THR A  50      31.770   3.773   7.137  1.00  5.35           C  
ATOM    679  O   THR A  50      31.640   3.397   5.970  1.00  5.35           O  
ATOM    680  CB  THR A  50      34.083   4.816   7.097  1.00  5.35           C  
ATOM    681  OG1 THR A  50      34.556   3.591   7.669  1.00  5.35           O  
ATOM    682  CG2 THR A  50      34.977   6.005   7.553  1.00  5.35           C  
ATOM    683  H   THR A  50      31.739   6.297   8.956  1.00  5.35           H  
ATOM    684  HA  THR A  50      32.226   5.815   6.790  1.00  5.35           H  
ATOM    685  HB  THR A  50      34.164   4.735   6.013  1.00  5.35           H  
ATOM    686  HG1 THR A  50      34.340   3.579   8.614  1.00  5.35           H  
ATOM    687 1HG2 THR A  50      36.005   5.814   7.249  1.00  5.35           H  
ATOM    688 2HG2 THR A  50      34.625   6.924   7.083  1.00  5.35           H  
ATOM    689 3HG2 THR A  50      34.949   6.125   8.627  1.00  5.35           H  
ATOM    690  N   THR A  51      31.195   3.144   8.154  1.00  4.97           N  
ATOM    691  CA  THR A  51      30.358   1.972   7.944  1.00  4.97           C  
ATOM    692  C   THR A  51      28.930   2.373   7.600  1.00  4.97           C  
ATOM    693  O   THR A  51      28.314   3.193   8.286  1.00  4.97           O  
ATOM    694  CB  THR A  51      30.342   1.055   9.187  1.00  4.97           C  
ATOM    695  OG1 THR A  51      31.668   0.560   9.442  1.00  4.97           O  
ATOM    696  CG2 THR A  51      29.379  -0.121   8.980  1.00  4.97           C  
ATOM    697  H   THR A  51      31.353   3.491   9.088  1.00  4.97           H  
ATOM    698  HA  THR A  51      30.761   1.404   7.108  1.00  4.97           H  
ATOM    699  HB  THR A  51      30.016   1.633  10.052  1.00  4.97           H  
ATOM    700  HG1 THR A  51      32.256   1.294   9.647  1.00  4.97           H  
ATOM    701 1HG2 THR A  51      29.380  -0.750   9.868  1.00  4.97           H  
ATOM    702 2HG2 THR A  51      28.371   0.254   8.809  1.00  4.97           H  
ATOM    703 3HG2 THR A  51      29.696  -0.706   8.119  1.00  4.97           H  
ATOM    704  N   VAL A  52      28.407   1.785   6.533  1.00  4.60           N  
ATOM    705  CA  VAL A  52      27.036   2.040   6.110  1.00  4.60           C  
ATOM    706  C   VAL A  52      26.245   0.753   6.138  1.00  4.60           C  
ATOM    707  O   VAL A  52      26.715  -0.286   5.668  1.00  4.60           O  
ATOM    708  CB  VAL A  52      26.979   2.665   4.704  1.00  4.60           C  
ATOM    709  CG1 VAL A  52      25.509   2.859   4.265  1.00  4.60           C  
ATOM    710  CG2 VAL A  52      27.697   4.004   4.734  1.00  4.60           C  
ATOM    711  H   VAL A  52      28.975   1.137   6.004  1.00  4.60           H  
ATOM    712  HA  VAL A  52      26.575   2.738   6.809  1.00  4.60           H  
ATOM    713  HB  VAL A  52      27.460   2.001   3.988  1.00  4.60           H  
ATOM    714 1HG1 VAL A  52      25.475   3.305   3.275  1.00  4.60           H  
ATOM    715 2HG1 VAL A  52      25.002   1.900   4.241  1.00  4.60           H  
ATOM    716 3HG1 VAL A  52      24.999   3.516   4.974  1.00  4.60           H  
ATOM    717 1HG2 VAL A  52      27.668   4.460   3.748  1.00  4.60           H  
ATOM    718 2HG2 VAL A  52      27.195   4.645   5.444  1.00  4.60           H  
ATOM    719 3HG2 VAL A  52      28.736   3.865   5.035  1.00  4.60           H  
ATOM    720  N   VAL A  53      25.065   0.822   6.723  1.00  4.30           N  
ATOM    721  CA  VAL A  53      24.192  -0.330   6.824  1.00  4.30           C  
ATOM    722  C   VAL A  53      22.919  -0.095   6.055  1.00  4.30           C  
ATOM    723  O   VAL A  53      22.225   0.895   6.289  1.00  4.30           O  
ATOM    724  CB  VAL A  53      23.851  -0.622   8.294  1.00  4.30           C  
ATOM    725  CG1 VAL A  53      22.884  -1.810   8.387  1.00  4.30           C  
ATOM    726  CG2 VAL A  53      25.146  -0.899   9.055  1.00  4.30           C  
ATOM    727  H   VAL A  53      24.756   1.729   7.084  1.00  4.30           H  
ATOM    728  HA  VAL A  53      24.701  -1.197   6.403  1.00  4.30           H  
ATOM    729  HB  VAL A  53      23.352   0.244   8.727  1.00  4.30           H  
ATOM    730 1HG1 VAL A  53      22.640  -2.002   9.433  1.00  4.30           H  
ATOM    731 2HG1 VAL A  53      21.967  -1.577   7.841  1.00  4.30           H  
ATOM    732 3HG1 VAL A  53      23.348  -2.694   7.954  1.00  4.30           H  
ATOM    733 1HG2 VAL A  53      24.918  -1.096  10.100  1.00  4.30           H  
ATOM    734 2HG2 VAL A  53      25.645  -1.765   8.620  1.00  4.30           H  
ATOM    735 3HG2 VAL A  53      25.801  -0.031   8.987  1.00  4.30           H  
ATOM    736  N   LYS A  54      22.605  -0.997   5.133  1.00  4.15           N  
ATOM    737  CA  LYS A  54      21.388  -0.866   4.345  1.00  4.15           C  
ATOM    738  C   LYS A  54      20.506  -2.075   4.574  1.00  4.15           C  
ATOM    739  O   LYS A  54      20.998  -3.205   4.648  1.00  4.15           O  
ATOM    740  CB  LYS A  54      21.706  -0.731   2.854  1.00  4.15           C  
ATOM    741  CG  LYS A  54      22.512   0.510   2.498  1.00  4.15           C  
ATOM    742  CD  LYS A  54      22.717   0.641   1.008  1.00  4.15           C  
ATOM    743  CE  LYS A  54      23.546   1.872   0.686  1.00  4.15           C  
ATOM    744  NZ  LYS A  54      23.767   2.027  -0.777  1.00  4.15           N  
ATOM    745  H   LYS A  54      23.219  -1.787   4.981  1.00  4.15           H  
ATOM    746  HA  LYS A  54      20.844   0.018   4.671  1.00  4.15           H  
ATOM    747 1HB  LYS A  54      22.259  -1.608   2.516  1.00  4.15           H  
ATOM    748 2HB  LYS A  54      20.770  -0.692   2.293  1.00  4.15           H  
ATOM    749 1HG  LYS A  54      22.003   1.393   2.853  1.00  4.15           H  
ATOM    750 2HG  LYS A  54      23.482   0.460   2.982  1.00  4.15           H  
ATOM    751 1HD  LYS A  54      23.220  -0.247   0.622  1.00  4.15           H  
ATOM    752 2HD  LYS A  54      21.745   0.734   0.521  1.00  4.15           H  
ATOM    753 1HE  LYS A  54      23.030   2.753   1.060  1.00  4.15           H  
ATOM    754 2HE  LYS A  54      24.513   1.791   1.185  1.00  4.15           H  
ATOM    755 1HZ  LYS A  54      24.318   2.856  -0.947  1.00  4.15           H  
ATOM    756 2HZ  LYS A  54      24.254   1.218  -1.135  1.00  4.15           H  
ATOM    757 3HZ  LYS A  54      22.874   2.116  -1.237  1.00  4.15           H  
ATOM    758  N   VAL A  55      19.205  -1.840   4.670  1.00  4.17           N  
ATOM    759  CA  VAL A  55      18.247  -2.914   4.858  1.00  4.17           C  
ATOM    760  C   VAL A  55      17.140  -2.843   3.813  1.00  4.17           C  
ATOM    761  O   VAL A  55      16.521  -1.796   3.622  1.00  4.17           O  
ATOM    762  CB  VAL A  55      17.619  -2.832   6.259  1.00  4.17           C  
ATOM    763  CG1 VAL A  55      16.639  -3.977   6.433  1.00  4.17           C  
ATOM    764  CG2 VAL A  55      18.698  -2.851   7.327  1.00  4.17           C  
ATOM    765  H   VAL A  55      18.882  -0.877   4.626  1.00  4.17           H  
ATOM    766  HA  VAL A  55      18.762  -3.869   4.755  1.00  4.17           H  
ATOM    767  HB  VAL A  55      17.052  -1.907   6.342  1.00  4.17           H  
ATOM    768 1HG1 VAL A  55      16.176  -3.911   7.414  1.00  4.17           H  
ATOM    769 2HG1 VAL A  55      15.870  -3.927   5.667  1.00  4.17           H  
ATOM    770 3HG1 VAL A  55      17.169  -4.923   6.348  1.00  4.17           H  
ATOM    771 1HG2 VAL A  55      18.227  -2.791   8.299  1.00  4.17           H  
ATOM    772 2HG2 VAL A  55      19.266  -3.778   7.252  1.00  4.17           H  
ATOM    773 3HG2 VAL A  55      19.369  -2.002   7.197  1.00  4.17           H  
ATOM    774  N   LYS A  56      16.885  -3.959   3.137  1.00  4.35           N  
ATOM    775  CA  LYS A  56      15.813  -3.986   2.146  1.00  4.35           C  
ATOM    776  C   LYS A  56      14.611  -4.730   2.708  1.00  4.35           C  
ATOM    777  O   LYS A  56      14.770  -5.699   3.449  1.00  4.35           O  
ATOM    778  CB  LYS A  56      16.294  -4.634   0.848  1.00  4.35           C  
ATOM    779  CG  LYS A  56      17.396  -3.857   0.130  1.00  4.35           C  
ATOM    780  CD  LYS A  56      17.795  -4.541  -1.171  1.00  4.35           C  
ATOM    781  CE  LYS A  56      18.898  -3.774  -1.882  1.00  4.35           C  
ATOM    782  NZ  LYS A  56      19.295  -4.440  -3.151  1.00  4.35           N  
ATOM    783  H   LYS A  56      17.430  -4.789   3.321  1.00  4.35           H  
ATOM    784  HA  LYS A  56      15.498  -2.965   1.927  1.00  4.35           H  
ATOM    785 1HB  LYS A  56      16.666  -5.637   1.055  1.00  4.35           H  
ATOM    786 2HB  LYS A  56      15.453  -4.734   0.158  1.00  4.35           H  
ATOM    787 1HG  LYS A  56      17.038  -2.848  -0.089  1.00  4.35           H  
ATOM    788 2HG  LYS A  56      18.271  -3.781   0.774  1.00  4.35           H  
ATOM    789 1HD  LYS A  56      18.153  -5.548  -0.955  1.00  4.35           H  
ATOM    790 2HD  LYS A  56      16.931  -4.612  -1.830  1.00  4.35           H  
ATOM    791 1HE  LYS A  56      18.549  -2.767  -2.105  1.00  4.35           H  
ATOM    792 2HE  LYS A  56      19.768  -3.711  -1.230  1.00  4.35           H  
ATOM    793 1HZ  LYS A  56      20.028  -3.909  -3.597  1.00  4.35           H  
ATOM    794 2HZ  LYS A  56      19.629  -5.373  -2.950  1.00  4.35           H  
ATOM    795 3HZ  LYS A  56      18.495  -4.495  -3.766  1.00  4.35           H  
ATOM    796  N   TYR A  57      13.416  -4.279   2.333  1.00  4.68           N  
ATOM    797  CA  TYR A  57      12.167  -4.888   2.800  1.00  4.68           C  
ATOM    798  C   TYR A  57      11.353  -5.569   1.698  1.00  4.68           C  
ATOM    799  O   TYR A  57      10.123  -5.643   1.785  1.00  4.68           O  
ATOM    800  CB  TYR A  57      11.365  -3.817   3.508  1.00  4.68           C  
ATOM    801  CG  TYR A  57      12.183  -3.219   4.623  1.00  4.68           C  
ATOM    802  CD1 TYR A  57      12.733  -1.971   4.455  1.00  4.68           C  
ATOM    803  CD2 TYR A  57      12.425  -3.929   5.783  1.00  4.68           C  
ATOM    804  CE1 TYR A  57      13.502  -1.421   5.424  1.00  4.68           C  
ATOM    805  CE2 TYR A  57      13.212  -3.369   6.772  1.00  4.68           C  
ATOM    806  CZ  TYR A  57      13.748  -2.111   6.589  1.00  4.68           C  
ATOM    807  OH  TYR A  57      14.537  -1.545   7.561  1.00  4.68           O  
ATOM    808  H   TYR A  57      13.373  -3.444   1.742  1.00  4.68           H  
ATOM    809  HA  TYR A  57      12.420  -5.657   3.529  1.00  4.68           H  
ATOM    810 1HB  TYR A  57      11.085  -3.024   2.808  1.00  4.68           H  
ATOM    811 2HB  TYR A  57      10.457  -4.247   3.917  1.00  4.68           H  
ATOM    812  HD1 TYR A  57      12.555  -1.421   3.538  1.00  4.68           H  
ATOM    813  HD2 TYR A  57      11.999  -4.927   5.915  1.00  4.68           H  
ATOM    814  HE1 TYR A  57      13.921  -0.448   5.265  1.00  4.68           H  
ATOM    815  HE2 TYR A  57      13.411  -3.920   7.689  1.00  4.68           H  
ATOM    816  HH  TYR A  57      14.737  -2.197   8.234  1.00  4.68           H  
ATOM    817  N   GLU A  58      12.048  -5.989   0.648  1.00  5.09           N  
ATOM    818  CA  GLU A  58      11.449  -6.640  -0.505  1.00  5.09           C  
ATOM    819  C   GLU A  58      11.479  -8.155  -0.354  1.00  5.09           C  
ATOM    820  O   GLU A  58      10.991  -8.875  -1.222  1.00  5.09           O  
ATOM    821  OXT GLU A  58      11.787  -8.643   0.731  1.00  5.09           O  
ATOM    822  CB  GLU A  58      12.194  -6.216  -1.777  1.00  5.09           C  
ATOM    823  CG  GLU A  58      11.610  -6.759  -3.073  1.00  5.09           C  
ATOM    824  CD  GLU A  58      12.368  -6.288  -4.305  1.00  5.09           C  
ATOM    825  OE1 GLU A  58      13.264  -5.490  -4.161  1.00  5.09           O  
ATOM    826  OE2 GLU A  58      12.044  -6.732  -5.384  1.00  5.09           O  
ATOM    827  H   GLU A  58      13.052  -5.868   0.678  1.00  5.09           H  
ATOM    828  HA  GLU A  58      10.408  -6.322  -0.582  1.00  5.09           H  
ATOM    829 1HB  GLU A  58      12.213  -5.133  -1.849  1.00  5.09           H  
ATOM    830 2HB  GLU A  58      13.231  -6.549  -1.714  1.00  5.09           H  
ATOM    831 1HG  GLU A  58      11.622  -7.848  -3.043  1.00  5.09           H  
ATOM    832 2HG  GLU A  58      10.569  -6.438  -3.143  1.00  5.09           H  
TER     833
ENDMDL

REMARK ID 699507 MODEL 5 C1 DENV4
PFRMAT TS
TARGET C1 DENV4
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   GLU A   1       0.875   1.177  -3.135  1.00  9.30           N  
ATOM      2  CA  GLU A   1       1.867   0.776  -2.144  1.00  9.30           C  
ATOM      3  C   GLU A   1       2.528   1.993  -1.513  1.00  9.30           C  
ATOM      4  O   GLU A   1       2.891   2.957  -2.191  1.00  9.30           O  
ATOM      5  CB  GLU A   1       2.904  -0.173  -2.758  1.00  9.30           C  
ATOM      6  CG  GLU A   1       3.946  -0.704  -1.761  1.00  9.30           C  
ATOM      7  CD  GLU A   1       4.860  -1.768  -2.345  1.00  9.30           C  
ATOM      8  OE1 GLU A   1       4.635  -2.184  -3.457  1.00  9.30           O  
ATOM      9  OE2 GLU A   1       5.774  -2.168  -1.666  1.00  9.30           O  
ATOM     10 1H   GLU A   1      -0.052   0.968  -2.792  1.00  9.30           H  
ATOM     11 2H   GLU A   1       0.955   2.170  -3.304  1.00  9.30           H  
ATOM     12 3H   GLU A   1       1.037   0.674  -3.997  1.00  9.30           H  
ATOM     13  HA  GLU A   1       1.352   0.233  -1.351  1.00  9.30           H  
ATOM     14 1HB  GLU A   1       2.399  -1.027  -3.205  1.00  9.30           H  
ATOM     15 2HB  GLU A   1       3.444   0.345  -3.551  1.00  9.30           H  
ATOM     16 1HG  GLU A   1       4.566   0.133  -1.429  1.00  9.30           H  
ATOM     17 2HG  GLU A   1       3.434  -1.107  -0.888  1.00  9.30           H  
ATOM     18  N   LEU A   2       2.690   1.953  -0.196  1.00  8.58           N  
ATOM     19  CA  LEU A   2       3.212   3.094   0.562  1.00  8.58           C  
ATOM     20  C   LEU A   2       4.738   3.247   0.486  1.00  8.58           C  
ATOM     21  O   LEU A   2       5.457   3.094   1.484  1.00  8.58           O  
ATOM     22  CB  LEU A   2       2.772   2.935   2.018  1.00  8.58           C  
ATOM     23  CG  LEU A   2       1.247   2.930   2.242  1.00  8.58           C  
ATOM     24  CD1 LEU A   2       0.930   2.599   3.678  1.00  8.58           C  
ATOM     25  CD2 LEU A   2       0.704   4.305   1.916  1.00  8.58           C  
ATOM     26  H   LEU A   2       2.416   1.122   0.309  1.00  8.58           H  
ATOM     27  HA  LEU A   2       2.767   4.003   0.159  1.00  8.58           H  
ATOM     28 1HB  LEU A   2       3.174   2.005   2.409  1.00  8.58           H  
ATOM     29 2HB  LEU A   2       3.178   3.765   2.587  1.00  8.58           H  
ATOM     30  HG  LEU A   2       0.784   2.182   1.604  1.00  8.58           H  
ATOM     31 1HD1 LEU A   2      -0.147   2.605   3.820  1.00  8.58           H  
ATOM     32 2HD1 LEU A   2       1.324   1.614   3.926  1.00  8.58           H  
ATOM     33 3HD1 LEU A   2       1.370   3.330   4.311  1.00  8.58           H  
ATOM     34 1HD2 LEU A   2      -0.375   4.316   2.072  1.00  8.58           H  
ATOM     35 2HD2 LEU A   2       1.171   5.044   2.570  1.00  8.58           H  
ATOM     36 3HD2 LEU A   2       0.924   4.549   0.878  1.00  8.58           H  
ATOM     37  N   GLU A   3       5.209   3.594  -0.710  1.00  7.84           N  
ATOM     38  CA  GLU A   3       6.628   3.805  -0.995  1.00  7.84           C  
ATOM     39  C   GLU A   3       7.101   5.092  -0.320  1.00  7.84           C  
ATOM     40  O   GLU A   3       6.308   6.026  -0.181  1.00  7.84           O  
ATOM     41  CB  GLU A   3       6.868   3.914  -2.509  1.00  7.84           C  
ATOM     42  CG  GLU A   3       6.639   2.634  -3.306  1.00  7.84           C  
ATOM     43  CD  GLU A   3       6.956   2.809  -4.785  1.00  7.84           C  
ATOM     44  OE1 GLU A   3       7.291   3.904  -5.175  1.00  7.84           O  
ATOM     45  OE2 GLU A   3       6.883   1.849  -5.515  1.00  7.84           O  
ATOM     46  H   GLU A   3       4.519   3.680  -1.457  1.00  7.84           H  
ATOM     47  HA  GLU A   3       7.171   2.950  -0.606  1.00  7.84           H  
ATOM     48 1HB  GLU A   3       6.193   4.668  -2.917  1.00  7.84           H  
ATOM     49 2HB  GLU A   3       7.881   4.258  -2.703  1.00  7.84           H  
ATOM     50 1HG  GLU A   3       7.264   1.841  -2.896  1.00  7.84           H  
ATOM     51 2HG  GLU A   3       5.595   2.332  -3.192  1.00  7.84           H  
ATOM     52  N   PRO A   4       8.362   5.188   0.124  1.00  7.09           N  
ATOM     53  CA  PRO A   4       8.922   6.385   0.704  1.00  7.09           C  
ATOM     54  C   PRO A   4       9.163   7.496  -0.319  1.00  7.09           C  
ATOM     55  O   PRO A   4       9.394   7.205  -1.497  1.00  7.09           O  
ATOM     56  CB  PRO A   4      10.250   5.887   1.287  1.00  7.09           C  
ATOM     57  CG  PRO A   4      10.622   4.694   0.412  1.00  7.09           C  
ATOM     58  CD  PRO A   4       9.293   4.048   0.032  1.00  7.09           C  
ATOM     59  HA  PRO A   4       8.227   6.685   1.488  1.00  7.09           H  
ATOM     60 1HB  PRO A   4      10.997   6.694   1.219  1.00  7.09           H  
ATOM     61 2HB  PRO A   4      10.149   5.644   2.341  1.00  7.09           H  
ATOM     62 1HG  PRO A   4      11.188   5.043  -0.465  1.00  7.09           H  
ATOM     63 2HG  PRO A   4      11.286   4.012   0.967  1.00  7.09           H  
ATOM     64 1HD  PRO A   4       9.361   3.667  -0.993  1.00  7.09           H  
ATOM     65 2HD  PRO A   4       9.018   3.265   0.747  1.00  7.09           H  
ATOM     66  N   PRO A   5       9.125   8.768   0.101  1.00  6.37           N  
ATOM     67  CA  PRO A   5       9.541   9.966  -0.589  1.00  6.37           C  
ATOM     68  C   PRO A   5      11.033  10.152  -0.444  1.00  6.37           C  
ATOM     69  O   PRO A   5      11.706   9.375   0.238  1.00  6.37           O  
ATOM     70  CB  PRO A   5       8.758  11.060   0.135  1.00  6.37           C  
ATOM     71  CG  PRO A   5       8.719  10.571   1.544  1.00  6.37           C  
ATOM     72  CD  PRO A   5       8.546   9.063   1.414  1.00  6.37           C  
ATOM     73  HA  PRO A   5       9.250   9.895  -1.653  1.00  6.37           H  
ATOM     74 1HB  PRO A   5       9.263  12.031   0.027  1.00  6.37           H  
ATOM     75 2HB  PRO A   5       7.759  11.167  -0.310  1.00  6.37           H  
ATOM     76 1HG  PRO A   5       9.638  10.849   2.072  1.00  6.37           H  
ATOM     77 2HG  PRO A   5       7.886  11.045   2.088  1.00  6.37           H  
ATOM     78 1HD  PRO A   5       9.120   8.588   2.177  1.00  6.37           H  
ATOM     79 2HD  PRO A   5       7.477   8.790   1.449  1.00  6.37           H  
ATOM     80  N   PHE A   6      11.532  11.247  -0.988  1.00  5.73           N  
ATOM     81  CA  PHE A   6      12.927  11.667  -0.837  1.00  5.73           C  
ATOM     82  C   PHE A   6      13.353  11.814   0.637  1.00  5.73           C  
ATOM     83  O   PHE A   6      14.541  11.798   0.949  1.00  5.73           O  
ATOM     84  CB  PHE A   6      13.114  12.998  -1.555  1.00  5.73           C  
ATOM     85  CG  PHE A   6      12.430  14.123  -0.842  1.00  5.73           C  
ATOM     86  CD1 PHE A   6      13.103  14.893   0.092  1.00  5.73           C  
ATOM     87  CD2 PHE A   6      11.091  14.391  -1.087  1.00  5.73           C  
ATOM     88  CE1 PHE A   6      12.456  15.913   0.762  1.00  5.73           C  
ATOM     89  CE2 PHE A   6      10.440  15.406  -0.419  1.00  5.73           C  
ATOM     90  CZ  PHE A   6      11.123  16.169   0.508  1.00  5.73           C  
ATOM     91  H   PHE A   6      10.927  11.825  -1.553  1.00  5.73           H  
ATOM     92  HA  PHE A   6      13.565  10.915  -1.304  1.00  5.73           H  
ATOM     93 1HB  PHE A   6      14.176  13.232  -1.630  1.00  5.73           H  
ATOM     94 2HB  PHE A   6      12.714  12.935  -2.565  1.00  5.73           H  
ATOM     95  HD1 PHE A   6      14.153  14.685   0.297  1.00  5.73           H  
ATOM     96  HD2 PHE A   6      10.551  13.784  -1.815  1.00  5.73           H  
ATOM     97  HE1 PHE A   6      12.998  16.510   1.495  1.00  5.73           H  
ATOM     98  HE2 PHE A   6       9.388  15.607  -0.618  1.00  5.73           H  
ATOM     99  HZ  PHE A   6      10.613  16.972   1.037  1.00  5.73           H  
ATOM    100  N   GLY A   7      12.372  11.980   1.533  1.00  5.18           N  
ATOM    101  CA  GLY A   7      12.585  12.145   2.969  1.00  5.18           C  
ATOM    102  C   GLY A   7      12.711  10.810   3.736  1.00  5.18           C  
ATOM    103  O   GLY A   7      12.771  10.811   4.969  1.00  5.18           O  
ATOM    104  H   GLY A   7      11.428  11.991   1.188  1.00  5.18           H  
ATOM    105 1HA  GLY A   7      13.488  12.735   3.123  1.00  5.18           H  
ATOM    106 2HA  GLY A   7      11.761  12.723   3.382  1.00  5.18           H  
ATOM    107  N   ASP A   8      12.740   9.684   3.014  1.00  4.76           N  
ATOM    108  CA  ASP A   8      12.851   8.318   3.553  1.00  4.76           C  
ATOM    109  C   ASP A   8      11.808   7.814   4.556  1.00  4.76           C  
ATOM    110  O   ASP A   8      12.161   7.060   5.462  1.00  4.76           O  
ATOM    111  CB  ASP A   8      14.203   8.106   4.252  1.00  4.76           C  
ATOM    112  CG  ASP A   8      15.433   8.062   3.344  1.00  4.76           C  
ATOM    113  OD1 ASP A   8      15.328   7.623   2.226  1.00  4.76           O  
ATOM    114  OD2 ASP A   8      16.487   8.416   3.818  1.00  4.76           O  
ATOM    115  H   ASP A   8      12.657   9.766   1.999  1.00  4.76           H  
ATOM    116  HA  ASP A   8      12.816   7.648   2.695  1.00  4.76           H  
ATOM    117 1HB  ASP A   8      14.362   8.903   4.973  1.00  4.76           H  
ATOM    118 2HB  ASP A   8      14.152   7.201   4.818  1.00  4.76           H  
ATOM    119  N   SER A   9      10.535   8.157   4.362  1.00  4.46           N  
ATOM    120  CA  SER A   9       9.452   7.649   5.219  1.00  4.46           C  
ATOM    121  C   SER A   9       8.439   6.803   4.463  1.00  4.46           C  
ATOM    122  O   SER A   9       7.633   7.320   3.696  1.00  4.46           O  
ATOM    123  CB  SER A   9       8.710   8.785   5.892  1.00  4.46           C  
ATOM    124  OG  SER A   9       7.570   8.304   6.588  1.00  4.46           O  
ATOM    125  H   SER A   9      10.323   8.795   3.616  1.00  4.46           H  
ATOM    126  HA  SER A   9       9.894   7.022   5.982  1.00  4.46           H  
ATOM    127 1HB  SER A   9       9.381   9.291   6.592  1.00  4.46           H  
ATOM    128 2HB  SER A   9       8.404   9.513   5.143  1.00  4.46           H  
ATOM    129  HG  SER A   9       7.072   7.788   5.942  1.00  4.46           H  
ATOM    130  N   TYR A  10       8.469   5.504   4.716  1.00  4.31           N  
ATOM    131  CA  TYR A  10       7.629   4.521   4.027  1.00  4.31           C  
ATOM    132  C   TYR A  10       6.503   4.107   4.947  1.00  4.31           C  
ATOM    133  O   TYR A  10       6.568   4.359   6.145  1.00  4.31           O  
ATOM    134  CB  TYR A  10       8.455   3.287   3.685  1.00  4.31           C  
ATOM    135  CG  TYR A  10       8.917   2.613   4.922  1.00  4.31           C  
ATOM    136  CD1 TYR A  10       8.128   1.635   5.524  1.00  4.31           C  
ATOM    137  CD2 TYR A  10      10.096   3.001   5.498  1.00  4.31           C  
ATOM    138  CE1 TYR A  10       8.534   1.058   6.695  1.00  4.31           C  
ATOM    139  CE2 TYR A  10      10.486   2.426   6.667  1.00  4.31           C  
ATOM    140  CZ  TYR A  10       9.721   1.466   7.264  1.00  4.31           C  
ATOM    141  OH  TYR A  10      10.126   0.936   8.433  1.00  4.31           O  
ATOM    142  H   TYR A  10       9.144   5.170   5.389  1.00  4.31           H  
ATOM    143  HA  TYR A  10       7.204   4.961   3.123  1.00  4.31           H  
ATOM    144 1HB  TYR A  10       7.860   2.589   3.091  1.00  4.31           H  
ATOM    145 2HB  TYR A  10       9.322   3.568   3.108  1.00  4.31           H  
ATOM    146  HD1 TYR A  10       7.182   1.337   5.069  1.00  4.31           H  
ATOM    147  HD2 TYR A  10      10.709   3.777   5.036  1.00  4.31           H  
ATOM    148  HE1 TYR A  10       7.914   0.302   7.172  1.00  4.31           H  
ATOM    149  HE2 TYR A  10      11.410   2.730   7.133  1.00  4.31           H  
ATOM    150  HH  TYR A  10      10.839   1.482   8.813  1.00  4.31           H  
ATOM    151  N   GLY A  11       5.450   3.505   4.410  1.00  4.30           N  
ATOM    152  CA  GLY A  11       4.400   3.002   5.292  1.00  4.30           C  
ATOM    153  C   GLY A  11       3.485   4.101   5.819  1.00  4.30           C  
ATOM    154  O   GLY A  11       2.760   3.899   6.793  1.00  4.30           O  
ATOM    155  H   GLY A  11       5.403   3.342   3.400  1.00  4.30           H  
ATOM    156 1HA  GLY A  11       3.811   2.257   4.761  1.00  4.30           H  
ATOM    157 2HA  GLY A  11       4.863   2.483   6.133  1.00  4.30           H  
ATOM    158  N   GLY A  12       3.484   5.259   5.159  1.00  4.43           N  
ATOM    159  CA  GLY A  12       2.705   6.427   5.582  1.00  4.43           C  
ATOM    160  C   GLY A  12       1.194   6.320   5.344  1.00  4.43           C  
ATOM    161  O   GLY A  12       0.614   7.105   4.590  1.00  4.43           O  
ATOM    162  H   GLY A  12       4.086   5.342   4.354  1.00  4.43           H  
ATOM    163 1HA  GLY A  12       2.882   6.602   6.643  1.00  4.43           H  
ATOM    164 2HA  GLY A  12       3.085   7.306   5.062  1.00  4.43           H  
ATOM    165  N   GLY A  13       0.582   5.333   5.981  1.00  4.68           N  
ATOM    166  CA  GLY A  13      -0.852   5.085   5.918  1.00  4.68           C  
ATOM    167  C   GLY A  13      -1.477   5.541   7.227  1.00  4.68           C  
ATOM    168  O   GLY A  13      -0.919   6.400   7.914  1.00  4.68           O  
ATOM    169  H   GLY A  13       1.170   4.733   6.550  1.00  4.68           H  
ATOM    170 1HA  GLY A  13      -1.292   5.625   5.078  1.00  4.68           H  
ATOM    171 2HA  GLY A  13      -1.037   4.023   5.767  1.00  4.68           H  
ATOM    172  N   SER A  14      -2.618   4.964   7.593  1.00  4.97           N  
ATOM    173  CA  SER A  14      -3.266   5.359   8.842  1.00  4.97           C  
ATOM    174  C   SER A  14      -4.159   4.265   9.409  1.00  4.97           C  
ATOM    175  O   SER A  14      -4.606   3.378   8.675  1.00  4.97           O  
ATOM    176  CB  SER A  14      -4.088   6.615   8.628  1.00  4.97           C  
ATOM    177  OG  SER A  14      -5.170   6.367   7.771  1.00  4.97           O  
ATOM    178  H   SER A  14      -3.041   4.259   7.006  1.00  4.97           H  
ATOM    179  HA  SER A  14      -2.486   5.570   9.570  1.00  4.97           H  
ATOM    180 1HB  SER A  14      -4.457   6.970   9.591  1.00  4.97           H  
ATOM    181 2HB  SER A  14      -3.457   7.398   8.210  1.00  4.97           H  
ATOM    182  HG  SER A  14      -5.755   5.773   8.255  1.00  4.97           H  
ATOM    183  N   TYR A  15      -4.454   4.368  10.708  1.00  5.27           N  
ATOM    184  CA  TYR A  15      -5.339   3.418  11.375  1.00  5.27           C  
ATOM    185  C   TYR A  15      -6.491   4.068  12.125  1.00  5.27           C  
ATOM    186  O   TYR A  15      -6.347   5.139  12.712  1.00  5.27           O  
ATOM    187  CB  TYR A  15      -4.532   2.551  12.337  1.00  5.27           C  
ATOM    188  CG  TYR A  15      -3.495   1.748  11.636  1.00  5.27           C  
ATOM    189  CD1 TYR A  15      -2.246   2.282  11.428  1.00  5.27           C  
ATOM    190  CD2 TYR A  15      -3.801   0.485  11.167  1.00  5.27           C  
ATOM    191  CE1 TYR A  15      -1.288   1.550  10.762  1.00  5.27           C  
ATOM    192  CE2 TYR A  15      -2.850  -0.245  10.495  1.00  5.27           C  
ATOM    193  CZ  TYR A  15      -1.600   0.279  10.299  1.00  5.27           C  
ATOM    194  OH  TYR A  15      -0.659  -0.448   9.646  1.00  5.27           O  
ATOM    195  H   TYR A  15      -4.015   5.118  11.244  1.00  5.27           H  
ATOM    196  HA  TYR A  15      -5.777   2.774  10.613  1.00  5.27           H  
ATOM    197 1HB  TYR A  15      -4.032   3.183  13.077  1.00  5.27           H  
ATOM    198 2HB  TYR A  15      -5.191   1.871  12.870  1.00  5.27           H  
ATOM    199  HD1 TYR A  15      -2.029   3.281  11.795  1.00  5.27           H  
ATOM    200  HD2 TYR A  15      -4.795   0.072  11.326  1.00  5.27           H  
ATOM    201  HE1 TYR A  15      -0.291   1.962  10.601  1.00  5.27           H  
ATOM    202  HE2 TYR A  15      -3.087  -1.241  10.123  1.00  5.27           H  
ATOM    203  HH  TYR A  15       0.201  -0.274  10.059  1.00  5.27           H  
ATOM    204  N   GLU A  16      -7.636   3.381  12.119  1.00  5.53           N  
ATOM    205  CA  GLU A  16      -8.833   3.817  12.836  1.00  5.53           C  
ATOM    206  C   GLU A  16      -9.303   2.796  13.879  1.00  5.53           C  
ATOM    207  O   GLU A  16     -10.425   2.875  14.368  1.00  5.53           O  
ATOM    208  CB  GLU A  16      -9.965   4.098  11.842  1.00  5.53           C  
ATOM    209  CG  GLU A  16      -9.662   5.228  10.849  1.00  5.53           C  
ATOM    210  CD  GLU A  16     -10.814   5.549   9.915  1.00  5.53           C  
ATOM    211  OE1 GLU A  16     -11.845   4.926  10.023  1.00  5.53           O  
ATOM    212  OE2 GLU A  16     -10.653   6.422   9.093  1.00  5.53           O  
ATOM    213  H   GLU A  16      -7.679   2.519  11.590  1.00  5.53           H  
ATOM    214  HA  GLU A  16      -8.599   4.747  13.360  1.00  5.53           H  
ATOM    215 1HB  GLU A  16     -10.181   3.195  11.271  1.00  5.53           H  
ATOM    216 2HB  GLU A  16     -10.869   4.364  12.389  1.00  5.53           H  
ATOM    217 1HG  GLU A  16      -9.397   6.124  11.411  1.00  5.53           H  
ATOM    218 2HG  GLU A  16      -8.796   4.941  10.254  1.00  5.53           H  
ATOM    219  N   GLY A  17      -8.444   1.829  14.212  1.00  5.71           N  
ATOM    220  CA  GLY A  17      -8.796   0.768  15.169  1.00  5.71           C  
ATOM    221  C   GLY A  17      -8.570   1.163  16.632  1.00  5.71           C  
ATOM    222  O   GLY A  17      -8.847   0.390  17.547  1.00  5.71           O  
ATOM    223  H   GLY A  17      -7.528   1.828  13.792  1.00  5.71           H  
ATOM    224 1HA  GLY A  17      -9.842   0.491  15.029  1.00  5.71           H  
ATOM    225 2HA  GLY A  17      -8.205  -0.122  14.946  1.00  5.71           H  
ATOM    226  N   ALA A  18      -8.087   2.379  16.837  1.00  5.77           N  
ATOM    227  CA  ALA A  18      -7.760   2.931  18.150  1.00  5.77           C  
ATOM    228  C   ALA A  18      -6.869   1.876  18.916  1.00  5.77           C  
ATOM    229  O   ALA A  18      -6.029   1.274  18.245  1.00  5.77           O  
ATOM    230  CB  ALA A  18      -9.093   3.361  18.774  1.00  5.77           C  
ATOM    231  H   ALA A  18      -7.917   2.950  16.025  1.00  5.77           H  
ATOM    232  HA  ALA A  18      -7.172   3.831  18.005  1.00  5.77           H  
ATOM    233 1HB  ALA A  18      -8.997   3.870  19.690  1.00  5.77           H  
ATOM    234 2HB  ALA A  18      -9.574   4.055  18.090  1.00  5.77           H  
ATOM    235 3HB  ALA A  18      -9.733   2.485  18.903  1.00  5.77           H  
ATOM    236  N   GLY A  19      -6.931   1.648  20.258  1.00  5.68           N  
ATOM    237  CA  GLY A  19      -7.714   2.335  21.274  1.00  5.68           C  
ATOM    238  C   GLY A  19      -7.394   1.861  22.714  1.00  5.68           C  
ATOM    239  O   GLY A  19      -7.063   0.692  22.913  1.00  5.68           O  
ATOM    240  H   GLY A  19      -6.302   0.944  20.611  1.00  5.68           H  
ATOM    241 1HA  GLY A  19      -7.547   3.379  21.142  1.00  5.68           H  
ATOM    242 2HA  GLY A  19      -8.771   2.135  21.108  1.00  5.68           H  
ATOM    243  N   ALA A  20      -7.565   2.740  23.740  1.00  5.43           N  
ATOM    244  CA  ALA A  20      -7.854   4.178  23.574  1.00  5.43           C  
ATOM    245  C   ALA A  20      -6.703   4.916  22.837  1.00  5.43           C  
ATOM    246  O   ALA A  20      -7.007   5.698  21.932  1.00  5.43           O  
ATOM    247  CB  ALA A  20      -8.183   4.840  24.916  1.00  5.43           C  
ATOM    248  H   ALA A  20      -7.460   2.385  24.676  1.00  5.43           H  
ATOM    249  HA  ALA A  20      -8.746   4.269  22.959  1.00  5.43           H  
ATOM    250 1HB  ALA A  20      -8.450   5.882  24.733  1.00  5.43           H  
ATOM    251 2HB  ALA A  20      -9.034   4.326  25.361  1.00  5.43           H  
ATOM    252 3HB  ALA A  20      -7.378   4.816  25.610  1.00  5.43           H  
ATOM    253  N   PRO A  21      -5.399   4.716  23.152  1.00  5.07           N  
ATOM    254  CA  PRO A  21      -4.300   5.259  22.384  1.00  5.07           C  
ATOM    255  C   PRO A  21      -4.431   4.646  21.010  1.00  5.07           C  
ATOM    256  O   PRO A  21      -4.780   3.470  20.922  1.00  5.07           O  
ATOM    257  CB  PRO A  21      -3.051   4.756  23.109  1.00  5.07           C  
ATOM    258  CG  PRO A  21      -3.527   4.406  24.496  1.00  5.07           C  
ATOM    259  CD  PRO A  21      -4.941   3.888  24.301  1.00  5.07           C  
ATOM    260  HA  PRO A  21      -4.367   6.361  22.350  1.00  5.07           H  
ATOM    261 1HB  PRO A  21      -2.638   3.889  22.567  1.00  5.07           H  
ATOM    262 2HB  PRO A  21      -2.275   5.531  23.108  1.00  5.07           H  
ATOM    263 1HG  PRO A  21      -2.855   3.658  24.947  1.00  5.07           H  
ATOM    264 2HG  PRO A  21      -3.487   5.297  25.142  1.00  5.07           H  
ATOM    265 1HD  PRO A  21      -4.895   2.824  24.027  1.00  5.07           H  
ATOM    266 2HD  PRO A  21      -5.481   4.055  25.203  1.00  5.07           H  
ATOM    267  N   CYS A  22      -4.095   5.335  19.941  1.00  4.66           N  
ATOM    268  CA  CYS A  22      -4.185   4.643  18.661  1.00  4.66           C  
ATOM    269  C   CYS A  22      -3.036   3.680  18.432  1.00  4.66           C  
ATOM    270  O   CYS A  22      -1.871   4.086  18.470  1.00  4.66           O  
ATOM    271  CB  CYS A  22      -4.225   5.609  17.489  1.00  4.66           C  
ATOM    272  SG  CYS A  22      -4.360   4.766  15.874  1.00  4.66           S  
ATOM    273  H   CYS A  22      -3.803   6.300  19.999  1.00  4.66           H  
ATOM    274  HA  CYS A  22      -5.096   4.068  18.655  1.00  4.66           H  
ATOM    275 1HB  CYS A  22      -5.066   6.293  17.588  1.00  4.66           H  
ATOM    276 2HB  CYS A  22      -3.311   6.197  17.483  1.00  4.66           H  
ATOM    277  HG  CYS A  22      -3.501   3.759  16.148  1.00  4.66           H  
ATOM    278  N   LYS A  23      -3.346   2.412  18.178  1.00  4.27           N  
ATOM    279  CA  LYS A  23      -2.301   1.452  17.868  1.00  4.27           C  
ATOM    280  C   LYS A  23      -1.959   1.665  16.411  1.00  4.27           C  
ATOM    281  O   LYS A  23      -2.860   1.799  15.581  1.00  4.27           O  
ATOM    282  CB  LYS A  23      -2.736   0.008  18.126  1.00  4.27           C  
ATOM    283  CG  LYS A  23      -1.602  -1.036  17.958  1.00  4.27           C  
ATOM    284  CD  LYS A  23      -2.075  -2.450  18.296  1.00  4.27           C  
ATOM    285  CE  LYS A  23      -0.945  -3.479  18.140  1.00  4.27           C  
ATOM    286  NZ  LYS A  23      -1.407  -4.863  18.461  1.00  4.27           N  
ATOM    287  H   LYS A  23      -4.318   2.097  18.189  1.00  4.27           H  
ATOM    288  HA  LYS A  23      -1.416   1.669  18.469  1.00  4.27           H  
ATOM    289 1HB  LYS A  23      -3.122  -0.074  19.143  1.00  4.27           H  
ATOM    290 2HB  LYS A  23      -3.553  -0.249  17.449  1.00  4.27           H  
ATOM    291 1HG  LYS A  23      -1.228  -1.022  16.946  1.00  4.27           H  
ATOM    292 2HG  LYS A  23      -0.782  -0.766  18.621  1.00  4.27           H  
ATOM    293 1HD  LYS A  23      -2.441  -2.476  19.322  1.00  4.27           H  
ATOM    294 2HD  LYS A  23      -2.892  -2.724  17.629  1.00  4.27           H  
ATOM    295 1HE  LYS A  23      -0.579  -3.459  17.113  1.00  4.27           H  
ATOM    296 2HE  LYS A  23      -0.127  -3.219  18.811  1.00  4.27           H  
ATOM    297 1HZ  LYS A  23      -0.639  -5.512  18.349  1.00  4.27           H  
ATOM    298 2HZ  LYS A  23      -1.737  -4.896  19.415  1.00  4.27           H  
ATOM    299 3HZ  LYS A  23      -2.158  -5.121  17.837  1.00  4.27           H  
ATOM    300  N   VAL A  24      -0.674   1.703  16.098  1.00  3.96           N  
ATOM    301  CA  VAL A  24      -0.230   1.894  14.729  1.00  3.96           C  
ATOM    302  C   VAL A  24       0.746   0.825  14.261  1.00  3.96           C  
ATOM    303  O   VAL A  24       1.950   1.016  14.381  1.00  3.96           O  
ATOM    304  CB  VAL A  24       0.481   3.247  14.622  1.00  3.96           C  
ATOM    305  CG1 VAL A  24       0.873   3.534  13.185  1.00  3.96           C  
ATOM    306  CG2 VAL A  24      -0.437   4.328  15.173  1.00  3.96           C  
ATOM    307  H   VAL A  24       0.013   1.597  16.832  1.00  3.96           H  
ATOM    308  HA  VAL A  24      -1.102   1.906  14.079  1.00  3.96           H  
ATOM    309  HB  VAL A  24       1.401   3.216  15.208  1.00  3.96           H  
ATOM    310 1HG1 VAL A  24       1.389   4.490  13.133  1.00  3.96           H  
ATOM    311 2HG1 VAL A  24       1.531   2.744  12.817  1.00  3.96           H  
ATOM    312 3HG1 VAL A  24       0.001   3.577  12.576  1.00  3.96           H  
ATOM    313 1HG2 VAL A  24       0.065   5.285  15.119  1.00  3.96           H  
ATOM    314 2HG2 VAL A  24      -1.357   4.356  14.580  1.00  3.96           H  
ATOM    315 3HG2 VAL A  24      -0.683   4.128  16.206  1.00  3.96           H  
ATOM    316  N   PRO A  25       0.280  -0.338  13.802  1.00  3.77           N  
ATOM    317  CA  PRO A  25       1.127  -1.389  13.288  1.00  3.77           C  
ATOM    318  C   PRO A  25       1.953  -0.880  12.113  1.00  3.77           C  
ATOM    319  O   PRO A  25       1.432  -0.197  11.228  1.00  3.77           O  
ATOM    320  CB  PRO A  25       0.105  -2.434  12.819  1.00  3.77           C  
ATOM    321  CG  PRO A  25      -1.116  -2.177  13.673  1.00  3.77           C  
ATOM    322  CD  PRO A  25      -1.147  -0.680  13.857  1.00  3.77           C  
ATOM    323  HA  PRO A  25       1.771  -1.773  14.088  1.00  3.77           H  
ATOM    324 1HB  PRO A  25      -0.092  -2.316  11.745  1.00  3.77           H  
ATOM    325 2HB  PRO A  25       0.517  -3.444  12.961  1.00  3.77           H  
ATOM    326 1HG  PRO A  25      -2.016  -2.551  13.158  1.00  3.77           H  
ATOM    327 2HG  PRO A  25      -1.043  -2.719  14.621  1.00  3.77           H  
ATOM    328 1HD  PRO A  25      -1.689  -0.198  13.074  1.00  3.77           H  
ATOM    329 2HD  PRO A  25      -1.574  -0.472  14.810  1.00  3.77           H  
ATOM    330  N   ILE A  26       3.221  -1.252  12.070  1.00  3.73           N  
ATOM    331  CA  ILE A  26       4.066  -0.885  10.943  1.00  3.73           C  
ATOM    332  C   ILE A  26       4.724  -2.132  10.388  1.00  3.73           C  
ATOM    333  O   ILE A  26       5.392  -2.869  11.113  1.00  3.73           O  
ATOM    334  CB  ILE A  26       5.095   0.212  11.315  1.00  3.73           C  
ATOM    335  CG1 ILE A  26       4.335   1.511  11.773  1.00  3.73           C  
ATOM    336  CG2 ILE A  26       6.025   0.512  10.105  1.00  3.73           C  
ATOM    337  CD1 ILE A  26       5.189   2.592  12.362  1.00  3.73           C  
ATOM    338  H   ILE A  26       3.609  -1.800  12.825  1.00  3.73           H  
ATOM    339  HA  ILE A  26       3.435  -0.473  10.154  1.00  3.73           H  
ATOM    340  HB  ILE A  26       5.694  -0.129  12.155  1.00  3.73           H  
ATOM    341 1HG1 ILE A  26       3.809   1.921  10.907  1.00  3.73           H  
ATOM    342 2HG1 ILE A  26       3.608   1.253  12.522  1.00  3.73           H  
ATOM    343 1HG2 ILE A  26       6.747   1.276  10.374  1.00  3.73           H  
ATOM    344 2HG2 ILE A  26       6.553  -0.395   9.818  1.00  3.73           H  
ATOM    345 3HG2 ILE A  26       5.431   0.862   9.260  1.00  3.73           H  
ATOM    346 1HD1 ILE A  26       4.558   3.426  12.636  1.00  3.73           H  
ATOM    347 2HD1 ILE A  26       5.678   2.218  13.249  1.00  3.73           H  
ATOM    348 3HD1 ILE A  26       5.932   2.921  11.635  1.00  3.73           H  
ATOM    349  N   GLU A  27       4.506  -2.368   9.105  1.00  3.84           N  
ATOM    350  CA  GLU A  27       5.091  -3.504   8.420  1.00  3.84           C  
ATOM    351  C   GLU A  27       6.235  -2.973   7.584  1.00  3.84           C  
ATOM    352  O   GLU A  27       6.089  -1.942   6.921  1.00  3.84           O  
ATOM    353  CB  GLU A  27       4.056  -4.245   7.568  1.00  3.84           C  
ATOM    354  CG  GLU A  27       4.609  -5.479   6.869  1.00  3.84           C  
ATOM    355  CD  GLU A  27       3.585  -6.251   6.076  1.00  3.84           C  
ATOM    356  OE1 GLU A  27       2.431  -5.902   6.112  1.00  3.84           O  
ATOM    357  OE2 GLU A  27       3.971  -7.204   5.425  1.00  3.84           O  
ATOM    358  H   GLU A  27       3.929  -1.722   8.586  1.00  3.84           H  
ATOM    359  HA  GLU A  27       5.499  -4.199   9.152  1.00  3.84           H  
ATOM    360 1HB  GLU A  27       3.223  -4.553   8.198  1.00  3.84           H  
ATOM    361 2HB  GLU A  27       3.663  -3.571   6.805  1.00  3.84           H  
ATOM    362 1HG  GLU A  27       5.386  -5.154   6.203  1.00  3.84           H  
ATOM    363 2HG  GLU A  27       5.061  -6.136   7.611  1.00  3.84           H  
ATOM    364  N   ILE A  28       7.381  -3.633   7.645  1.00  4.10           N  
ATOM    365  CA  ILE A  28       8.536  -3.141   6.922  1.00  4.10           C  
ATOM    366  C   ILE A  28       9.009  -4.177   5.923  1.00  4.10           C  
ATOM    367  O   ILE A  28       9.444  -5.260   6.317  1.00  4.10           O  
ATOM    368  CB  ILE A  28       9.684  -2.894   7.885  1.00  4.10           C  
ATOM    369  CG1 ILE A  28       9.249  -2.005   9.004  1.00  4.10           C  
ATOM    370  CG2 ILE A  28      10.794  -2.235   7.122  1.00  4.10           C  
ATOM    371  CD1 ILE A  28       8.713  -2.796  10.184  1.00  4.10           C  
ATOM    372  H   ILE A  28       7.449  -4.471   8.204  1.00  4.10           H  
ATOM    373  HA  ILE A  28       8.276  -2.227   6.389  1.00  4.10           H  
ATOM    374  HB  ILE A  28      10.025  -3.836   8.309  1.00  4.10           H  
ATOM    375 1HG1 ILE A  28      10.101  -1.418   9.335  1.00  4.10           H  
ATOM    376 2HG1 ILE A  28       8.481  -1.335   8.655  1.00  4.10           H  
ATOM    377 1HG2 ILE A  28      11.634  -2.039   7.791  1.00  4.10           H  
ATOM    378 2HG2 ILE A  28      11.106  -2.876   6.312  1.00  4.10           H  
ATOM    379 3HG2 ILE A  28      10.429  -1.300   6.716  1.00  4.10           H  
ATOM    380 1HD1 ILE A  28       8.404  -2.146  10.978  1.00  4.10           H  
ATOM    381 2HD1 ILE A  28       7.863  -3.388   9.882  1.00  4.10           H  
ATOM    382 3HD1 ILE A  28       9.494  -3.456  10.553  1.00  4.10           H  
ATOM    383  N   ARG A  29       8.900  -3.861   4.642  1.00  4.49           N  
ATOM    384  CA  ARG A  29       9.307  -4.798   3.606  1.00  4.49           C  
ATOM    385  C   ARG A  29      10.076  -4.112   2.499  1.00  4.49           C  
ATOM    386  O   ARG A  29       9.817  -2.952   2.181  1.00  4.49           O  
ATOM    387  CB  ARG A  29       8.100  -5.454   2.945  1.00  4.49           C  
ATOM    388  CG  ARG A  29       7.164  -6.224   3.849  1.00  4.49           C  
ATOM    389  CD  ARG A  29       7.728  -7.509   4.312  1.00  4.49           C  
ATOM    390  NE  ARG A  29       6.774  -8.220   5.148  1.00  4.49           N  
ATOM    391  CZ  ARG A  29       7.017  -9.376   5.787  1.00  4.49           C  
ATOM    392  NH1 ARG A  29       8.197  -9.961   5.692  1.00  4.49           N  
ATOM    393  NH2 ARG A  29       6.060  -9.922   6.511  1.00  4.49           N  
ATOM    394  H   ARG A  29       8.529  -2.959   4.382  1.00  4.49           H  
ATOM    395  HA  ARG A  29       9.941  -5.565   4.050  1.00  4.49           H  
ATOM    396 1HB  ARG A  29       7.513  -4.690   2.444  1.00  4.49           H  
ATOM    397 2HB  ARG A  29       8.454  -6.145   2.176  1.00  4.49           H  
ATOM    398 1HG  ARG A  29       6.941  -5.633   4.715  1.00  4.49           H  
ATOM    399 2HG  ARG A  29       6.237  -6.431   3.315  1.00  4.49           H  
ATOM    400 1HD  ARG A  29       7.964  -8.132   3.453  1.00  4.49           H  
ATOM    401 2HD  ARG A  29       8.631  -7.330   4.895  1.00  4.49           H  
ATOM    402  HE  ARG A  29       5.831  -7.807   5.258  1.00  4.49           H  
ATOM    403 1HH1 ARG A  29       8.930  -9.534   5.135  1.00  4.49           H  
ATOM    404 2HH1 ARG A  29       8.371 -10.828   6.177  1.00  4.49           H  
ATOM    405 1HH2 ARG A  29       5.152  -9.458   6.571  1.00  4.49           H  
ATOM    406 2HH2 ARG A  29       6.222 -10.787   6.999  1.00  4.49           H  
ATOM    407  N   ASP A  30      10.972  -4.854   1.866  1.00  4.97           N  
ATOM    408  CA  ASP A  30      11.604  -4.403   0.642  1.00  4.97           C  
ATOM    409  C   ASP A  30      10.631  -4.661  -0.487  1.00  4.97           C  
ATOM    410  O   ASP A  30       9.758  -5.520  -0.360  1.00  4.97           O  
ATOM    411  CB  ASP A  30      12.916  -5.115   0.334  1.00  4.97           C  
ATOM    412  CG  ASP A  30      13.725  -4.321  -0.679  1.00  4.97           C  
ATOM    413  OD1 ASP A  30      14.343  -3.359  -0.272  1.00  4.97           O  
ATOM    414  OD2 ASP A  30      13.655  -4.612  -1.871  1.00  4.97           O  
ATOM    415  H   ASP A  30      11.182  -5.776   2.219  1.00  4.97           H  
ATOM    416  HA  ASP A  30      11.780  -3.327   0.695  1.00  4.97           H  
ATOM    417 1HB  ASP A  30      13.503  -5.236   1.247  1.00  4.97           H  
ATOM    418 2HB  ASP A  30      12.720  -6.111  -0.065  1.00  4.97           H  
ATOM    419  N   VAL A  31      10.794  -3.963  -1.608  1.00  5.47           N  
ATOM    420  CA  VAL A  31       9.946  -4.231  -2.762  1.00  5.47           C  
ATOM    421  C   VAL A  31      10.222  -5.635  -3.316  1.00  5.47           C  
ATOM    422  O   VAL A  31       9.335  -6.284  -3.880  1.00  5.47           O  
ATOM    423  CB  VAL A  31      10.172  -3.147  -3.829  1.00  5.47           C  
ATOM    424  CG1 VAL A  31       9.802  -1.781  -3.240  1.00  5.47           C  
ATOM    425  CG2 VAL A  31      11.642  -3.148  -4.287  1.00  5.47           C  
ATOM    426  H   VAL A  31      11.535  -3.271  -1.668  1.00  5.47           H  
ATOM    427  HA  VAL A  31       8.901  -4.183  -2.438  1.00  5.47           H  
ATOM    428  HB  VAL A  31       9.520  -3.335  -4.681  1.00  5.47           H  
ATOM    429 1HG1 VAL A  31       9.941  -1.001  -3.992  1.00  5.47           H  
ATOM    430 2HG1 VAL A  31       8.751  -1.792  -2.923  1.00  5.47           H  
ATOM    431 3HG1 VAL A  31      10.438  -1.576  -2.378  1.00  5.47           H  
ATOM    432 1HG2 VAL A  31      11.788  -2.373  -5.038  1.00  5.47           H  
ATOM    433 2HG2 VAL A  31      12.296  -2.954  -3.431  1.00  5.47           H  
ATOM    434 3HG2 VAL A  31      11.902  -4.105  -4.724  1.00  5.47           H  
ATOM    435  N   ASN A  32      11.449  -6.119  -3.114  1.00  5.90           N  
ATOM    436  CA  ASN A  32      11.827  -7.476  -3.439  1.00  5.90           C  
ATOM    437  C   ASN A  32      11.569  -8.257  -2.162  1.00  5.90           C  
ATOM    438  O   ASN A  32      12.458  -8.351  -1.321  1.00  5.90           O  
ATOM    439  CB  ASN A  32      13.278  -7.536  -3.857  1.00  5.90           C  
ATOM    440  CG  ASN A  32      13.536  -6.784  -5.139  1.00  5.90           C  
ATOM    441  OD1 ASN A  32      12.796  -6.920  -6.125  1.00  5.90           O  
ATOM    442  ND2 ASN A  32      14.565  -5.979  -5.136  1.00  5.90           N  
ATOM    443  H   ASN A  32      12.158  -5.521  -2.662  1.00  5.90           H  
ATOM    444  HA  ASN A  32      11.181  -7.870  -4.227  1.00  5.90           H  
ATOM    445 1HB  ASN A  32      13.896  -7.102  -3.061  1.00  5.90           H  
ATOM    446 2HB  ASN A  32      13.582  -8.574  -3.982  1.00  5.90           H  
ATOM    447 1HD2 ASN A  32      14.787  -5.445  -5.950  1.00  5.90           H  
ATOM    448 2HD2 ASN A  32      15.127  -5.890  -4.309  1.00  5.90           H  
ATOM    449  N   LYS A  33      10.355  -8.753  -1.966  1.00  6.18           N  
ATOM    450  CA  LYS A  33       9.990  -9.262  -0.649  1.00  6.18           C  
ATOM    451  C   LYS A  33      11.027 -10.212  -0.049  1.00  6.18           C  
ATOM    452  O   LYS A  33      11.361 -11.251  -0.630  1.00  6.18           O  
ATOM    453  CB  LYS A  33       8.629  -9.956  -0.728  1.00  6.18           C  
ATOM    454  CG  LYS A  33       8.072 -10.449   0.600  1.00  6.18           C  
ATOM    455  CD  LYS A  33       6.688 -11.069   0.410  1.00  6.18           C  
ATOM    456  CE  LYS A  33       6.086 -11.546   1.724  1.00  6.18           C  
ATOM    457  NZ  LYS A  33       4.743 -12.162   1.516  1.00  6.18           N  
ATOM    458  H   LYS A  33       9.664  -8.691  -2.705  1.00  6.18           H  
ATOM    459  HA  LYS A  33       9.902  -8.405   0.026  1.00  6.18           H  
ATOM    460 1HB  LYS A  33       7.901  -9.268  -1.158  1.00  6.18           H  
ATOM    461 2HB  LYS A  33       8.702 -10.814  -1.395  1.00  6.18           H  
ATOM    462 1HG  LYS A  33       8.747 -11.194   1.026  1.00  6.18           H  
ATOM    463 2HG  LYS A  33       8.000  -9.611   1.292  1.00  6.18           H  
ATOM    464 1HD  LYS A  33       6.019 -10.331  -0.037  1.00  6.18           H  
ATOM    465 2HD  LYS A  33       6.764 -11.918  -0.270  1.00  6.18           H  
ATOM    466 1HE  LYS A  33       6.748 -12.283   2.176  1.00  6.18           H  
ATOM    467 2HE  LYS A  33       5.985 -10.697   2.405  1.00  6.18           H  
ATOM    468 1HZ  LYS A  33       4.367 -12.469   2.401  1.00  6.18           H  
ATOM    469 2HZ  LYS A  33       4.121 -11.479   1.105  1.00  6.18           H  
ATOM    470 3HZ  LYS A  33       4.830 -12.954   0.895  1.00  6.18           H  
ATOM    471  N   GLU A  34      11.489  -9.840   1.145  1.00  6.33           N  
ATOM    472  CA  GLU A  34      12.483 -10.543   1.948  1.00  6.33           C  
ATOM    473  C   GLU A  34      12.402 -10.029   3.384  1.00  6.33           C  
ATOM    474  O   GLU A  34      11.699  -9.052   3.661  1.00  6.33           O  
ATOM    475  CB  GLU A  34      13.914 -10.367   1.396  1.00  6.33           C  
ATOM    476  CG  GLU A  34      14.505  -8.940   1.424  1.00  6.33           C  
ATOM    477  CD  GLU A  34      15.944  -8.889   0.843  1.00  6.33           C  
ATOM    478  OE1 GLU A  34      16.397  -9.892   0.328  1.00  6.33           O  
ATOM    479  OE2 GLU A  34      16.582  -7.861   0.944  1.00  6.33           O  
ATOM    480  H   GLU A  34      11.134  -8.973   1.511  1.00  6.33           H  
ATOM    481  HA  GLU A  34      12.245 -11.606   1.950  1.00  6.33           H  
ATOM    482 1HB  GLU A  34      14.593 -11.005   1.958  1.00  6.33           H  
ATOM    483 2HB  GLU A  34      13.939 -10.705   0.359  1.00  6.33           H  
ATOM    484 1HG  GLU A  34      13.864  -8.276   0.844  1.00  6.33           H  
ATOM    485 2HG  GLU A  34      14.516  -8.580   2.450  1.00  6.33           H  
ATOM    486  N   LYS A  35      13.092 -10.684   4.308  1.00  6.38           N  
ATOM    487  CA  LYS A  35      13.163 -10.184   5.682  1.00  6.38           C  
ATOM    488  C   LYS A  35      14.085  -8.967   5.740  1.00  6.38           C  
ATOM    489  O   LYS A  35      15.088  -8.921   5.034  1.00  6.38           O  
ATOM    490  CB  LYS A  35      13.666 -11.268   6.628  1.00  6.38           C  
ATOM    491  CG  LYS A  35      12.712 -12.447   6.808  1.00  6.38           C  
ATOM    492  CD  LYS A  35      13.268 -13.466   7.801  1.00  6.38           C  
ATOM    493  CE  LYS A  35      12.322 -14.649   7.982  1.00  6.38           C  
ATOM    494  NZ  LYS A  35      12.870 -15.652   8.935  1.00  6.38           N  
ATOM    495  H   LYS A  35      13.619 -11.505   4.046  1.00  6.38           H  
ATOM    496  HA  LYS A  35      12.168  -9.869   5.997  1.00  6.38           H  
ATOM    497 1HB  LYS A  35      14.615 -11.657   6.261  1.00  6.38           H  
ATOM    498 2HB  LYS A  35      13.852 -10.830   7.611  1.00  6.38           H  
ATOM    499 1HG  LYS A  35      11.750 -12.082   7.169  1.00  6.38           H  
ATOM    500 2HG  LYS A  35      12.558 -12.938   5.848  1.00  6.38           H  
ATOM    501 1HD  LYS A  35      14.232 -13.832   7.446  1.00  6.38           H  
ATOM    502 2HD  LYS A  35      13.418 -12.987   8.770  1.00  6.38           H  
ATOM    503 1HE  LYS A  35      11.368 -14.287   8.361  1.00  6.38           H  
ATOM    504 2HE  LYS A  35      12.161 -15.129   7.017  1.00  6.38           H  
ATOM    505 1HZ  LYS A  35      12.219 -16.418   9.031  1.00  6.38           H  
ATOM    506 2HZ  LYS A  35      13.752 -16.001   8.587  1.00  6.38           H  
ATOM    507 3HZ  LYS A  35      13.013 -15.217   9.836  1.00  6.38           H  
ATOM    508  N   VAL A  36      13.787  -8.019   6.625  1.00  6.40           N  
ATOM    509  CA  VAL A  36      14.611  -6.813   6.750  1.00  6.40           C  
ATOM    510  C   VAL A  36      15.232  -6.696   8.136  1.00  6.40           C  
ATOM    511  O   VAL A  36      14.804  -7.364   9.076  1.00  6.40           O  
ATOM    512  CB  VAL A  36      13.751  -5.557   6.504  1.00  6.40           C  
ATOM    513  CG1 VAL A  36      13.147  -5.557   5.080  1.00  6.40           C  
ATOM    514  CG2 VAL A  36      12.661  -5.521   7.552  1.00  6.40           C  
ATOM    515  H   VAL A  36      12.959  -8.111   7.192  1.00  6.40           H  
ATOM    516  HA  VAL A  36      15.410  -6.851   6.010  1.00  6.40           H  
ATOM    517  HB  VAL A  36      14.382  -4.668   6.596  1.00  6.40           H  
ATOM    518 1HG1 VAL A  36      12.550  -4.658   4.937  1.00  6.40           H  
ATOM    519 2HG1 VAL A  36      13.952  -5.582   4.343  1.00  6.40           H  
ATOM    520 3HG1 VAL A  36      12.510  -6.434   4.951  1.00  6.40           H  
ATOM    521 1HG2 VAL A  36      12.067  -4.654   7.415  1.00  6.40           H  
ATOM    522 2HG2 VAL A  36      12.032  -6.406   7.454  1.00  6.40           H  
ATOM    523 3HG2 VAL A  36      13.111  -5.498   8.546  1.00  6.40           H  
ATOM    524  N   VAL A  37      16.255  -5.844   8.242  1.00  6.42           N  
ATOM    525  CA  VAL A  37      16.953  -5.597   9.497  1.00  6.42           C  
ATOM    526  C   VAL A  37      16.785  -4.164   9.994  1.00  6.42           C  
ATOM    527  O   VAL A  37      16.596  -3.935  11.191  1.00  6.42           O  
ATOM    528  CB  VAL A  37      18.451  -5.902   9.346  1.00  6.42           C  
ATOM    529  CG1 VAL A  37      19.181  -5.542  10.634  1.00  6.42           C  
ATOM    530  CG2 VAL A  37      18.628  -7.380   9.018  1.00  6.42           C  
ATOM    531  H   VAL A  37      16.559  -5.317   7.425  1.00  6.42           H  
ATOM    532  HA  VAL A  37      16.546  -6.268  10.252  1.00  6.42           H  
ATOM    533  HB  VAL A  37      18.868  -5.290   8.542  1.00  6.42           H  
ATOM    534 1HG1 VAL A  37      20.243  -5.751  10.523  1.00  6.42           H  
ATOM    535 2HG1 VAL A  37      19.038  -4.481  10.845  1.00  6.42           H  
ATOM    536 3HG1 VAL A  37      18.778  -6.133  11.456  1.00  6.42           H  
ATOM    537 1HG2 VAL A  37      19.687  -7.604   8.908  1.00  6.42           H  
ATOM    538 2HG2 VAL A  37      18.210  -7.982   9.827  1.00  6.42           H  
ATOM    539 3HG2 VAL A  37      18.110  -7.611   8.088  1.00  6.42           H  
ATOM    540  N   GLY A  38      16.915  -3.197   9.087  1.00  6.43           N  
ATOM    541  CA  GLY A  38      16.905  -1.785   9.452  1.00  6.43           C  
ATOM    542  C   GLY A  38      18.317  -1.240   9.674  1.00  6.43           C  
ATOM    543  O   GLY A  38      18.493  -0.233  10.360  1.00  6.43           O  
ATOM    544  H   GLY A  38      17.030  -3.447   8.108  1.00  6.43           H  
ATOM    545 1HA  GLY A  38      16.423  -1.216   8.664  1.00  6.43           H  
ATOM    546 2HA  GLY A  38      16.309  -1.647  10.354  1.00  6.43           H  
ATOM    547  N   GLY A  39      19.321  -1.946   9.139  1.00  6.41           N  
ATOM    548  CA  GLY A  39      20.727  -1.561   9.268  1.00  6.41           C  
ATOM    549  C   GLY A  39      20.961  -0.188   8.653  1.00  6.41           C  
ATOM    550  O   GLY A  39      21.409   0.751   9.314  1.00  6.41           O  
ATOM    551  H   GLY A  39      19.084  -2.733   8.539  1.00  6.41           H  
ATOM    552 1HA  GLY A  39      21.009  -1.550  10.322  1.00  6.41           H  
ATOM    553 2HA  GLY A  39      21.351  -2.302   8.770  1.00  6.41           H  
ATOM    554  N   GLY A  40      20.615  -0.050   7.373  1.00  6.32           N  
ATOM    555  CA  GLY A  40      20.746   1.237   6.670  1.00  6.32           C  
ATOM    556  C   GLY A  40      19.507   2.045   7.017  1.00  6.32           C  
ATOM    557  O   GLY A  40      18.677   2.355   6.168  1.00  6.32           O  
ATOM    558  H   GLY A  40      20.202  -0.857   6.894  1.00  6.32           H  
ATOM    559 1HA  GLY A  40      21.646   1.755   6.990  1.00  6.32           H  
ATOM    560 2HA  GLY A  40      20.814   1.086   5.598  1.00  6.32           H  
ATOM    561  N   GLY A  41      19.405   2.376   8.291  1.00  6.18           N  
ATOM    562  CA  GLY A  41      18.183   2.846   8.923  1.00  6.18           C  
ATOM    563  C   GLY A  41      17.508   4.091   8.376  1.00  6.18           C  
ATOM    564  O   GLY A  41      17.558   5.161   8.984  1.00  6.18           O  
ATOM    565  H   GLY A  41      20.202   2.138   8.876  1.00  6.18           H  
ATOM    566 1HA  GLY A  41      17.462   2.029   8.895  1.00  6.18           H  
ATOM    567 2HA  GLY A  41      18.395   3.004   9.978  1.00  6.18           H  
ATOM    568  N   SER A  42      16.859   3.916   7.223  1.00  5.98           N  
ATOM    569  CA  SER A  42      15.951   4.890   6.634  1.00  5.98           C  
ATOM    570  C   SER A  42      14.737   4.687   7.524  1.00  5.98           C  
ATOM    571  O   SER A  42      14.771   3.718   8.277  1.00  5.98           O  
ATOM    572  CB  SER A  42      15.719   4.516   5.184  1.00  5.98           C  
ATOM    573  OG  SER A  42      15.054   3.299   5.098  1.00  5.98           O  
ATOM    574  H   SER A  42      16.964   3.011   6.753  1.00  5.98           H  
ATOM    575  HA  SER A  42      16.338   5.905   6.733  1.00  5.98           H  
ATOM    576 1HB  SER A  42      15.148   5.270   4.690  1.00  5.98           H  
ATOM    577 2HB  SER A  42      16.677   4.445   4.672  1.00  5.98           H  
ATOM    578  HG  SER A  42      15.717   2.611   5.368  1.00  5.98           H  
ATOM    579  N   MET A  43      13.696   5.538   7.547  1.00  5.79           N  
ATOM    580  CA  MET A  43      12.637   5.174   8.506  1.00  5.79           C  
ATOM    581  C   MET A  43      11.254   5.774   8.314  1.00  5.79           C  
ATOM    582  O   MET A  43      11.094   6.954   8.014  1.00  5.79           O  
ATOM    583  CB  MET A  43      13.094   5.502   9.925  1.00  5.79           C  
ATOM    584  CG  MET A  43      13.387   6.940  10.173  1.00  5.79           C  
ATOM    585  SD  MET A  43      14.216   7.154  11.733  1.00  5.79           S  
ATOM    586  CE  MET A  43      15.765   6.386  11.320  1.00  5.79           C  
ATOM    587  H   MET A  43      13.590   6.333   6.913  1.00  5.79           H  
ATOM    588  HA  MET A  43      12.517   4.102   8.438  1.00  5.79           H  
ATOM    589 1HB  MET A  43      12.301   5.229  10.618  1.00  5.79           H  
ATOM    590 2HB  MET A  43      13.968   4.928  10.204  1.00  5.79           H  
ATOM    591 1HG  MET A  43      14.019   7.334   9.381  1.00  5.79           H  
ATOM    592 2HG  MET A  43      12.451   7.505  10.189  1.00  5.79           H  
ATOM    593 1HE  MET A  43      16.430   6.410  12.180  1.00  5.79           H  
ATOM    594 2HE  MET A  43      15.590   5.360  11.023  1.00  5.79           H  
ATOM    595 3HE  MET A  43      16.226   6.919  10.487  1.00  5.79           H  
ATOM    596  N   ALA A  44      10.239   4.971   8.615  1.00  5.66           N  
ATOM    597  CA  ALA A  44       8.862   5.424   8.580  1.00  5.66           C  
ATOM    598  C   ALA A  44       8.631   6.412   9.676  1.00  5.66           C  
ATOM    599  O   ALA A  44       9.065   6.162  10.799  1.00  5.66           O  
ATOM    600  CB  ALA A  44       7.897   4.268   8.775  1.00  5.66           C  
ATOM    601  H   ALA A  44      10.448   4.015   8.894  1.00  5.66           H  
ATOM    602  HA  ALA A  44       8.667   5.903   7.626  1.00  5.66           H  
ATOM    603 1HB  ALA A  44       6.872   4.644   8.749  1.00  5.66           H  
ATOM    604 2HB  ALA A  44       8.027   3.550   7.998  1.00  5.66           H  
ATOM    605 3HB  ALA A  44       8.080   3.799   9.729  1.00  5.66           H  
ATOM    606  N   GLU A  45       7.863   7.461   9.411  1.00  5.61           N  
ATOM    607  CA  GLU A  45       7.456   8.363  10.481  1.00  5.61           C  
ATOM    608  C   GLU A  45       5.936   8.452  10.526  1.00  5.61           C  
ATOM    609  O   GLU A  45       5.304   8.957   9.595  1.00  5.61           O  
ATOM    610  CB  GLU A  45       8.051   9.767  10.310  1.00  5.61           C  
ATOM    611  CG  GLU A  45       9.584   9.848  10.387  1.00  5.61           C  
ATOM    612  CD  GLU A  45      10.111  11.277  10.362  1.00  5.61           C  
ATOM    613  OE1 GLU A  45       9.318  12.179  10.243  1.00  5.61           O  
ATOM    614  OE2 GLU A  45      11.301  11.461  10.511  1.00  5.61           O  
ATOM    615  H   GLU A  45       7.587   7.655   8.452  1.00  5.61           H  
ATOM    616  HA  GLU A  45       7.795   7.960  11.435  1.00  5.61           H  
ATOM    617 1HB  GLU A  45       7.752  10.163   9.338  1.00  5.61           H  
ATOM    618 2HB  GLU A  45       7.640  10.426  11.069  1.00  5.61           H  
ATOM    619 1HG  GLU A  45       9.921   9.364  11.277  1.00  5.61           H  
ATOM    620 2HG  GLU A  45      10.002   9.301   9.539  1.00  5.61           H  
ATOM    621  N   THR A  46       5.344   7.948  11.606  1.00  5.62           N  
ATOM    622  CA  THR A  46       3.888   7.959  11.742  1.00  5.62           C  
ATOM    623  C   THR A  46       3.551   8.604  13.079  1.00  5.62           C  
ATOM    624  O   THR A  46       4.376   8.565  13.984  1.00  5.62           O  
ATOM    625  CB  THR A  46       3.326   6.526  11.678  1.00  5.62           C  
ATOM    626  OG1 THR A  46       3.823   5.792  12.790  1.00  5.62           O  
ATOM    627  CG2 THR A  46       3.765   5.813  10.374  1.00  5.62           C  
ATOM    628  H   THR A  46       5.928   7.537  12.340  1.00  5.62           H  
ATOM    629  HA  THR A  46       3.448   8.557  10.943  1.00  5.62           H  
ATOM    630  HB  THR A  46       2.236   6.559  11.725  1.00  5.62           H  
ATOM    631  HG1 THR A  46       4.791   5.867  12.810  1.00  5.62           H  
ATOM    632 1HG2 THR A  46       3.361   4.800  10.355  1.00  5.62           H  
ATOM    633 2HG2 THR A  46       3.393   6.366   9.509  1.00  5.62           H  
ATOM    634 3HG2 THR A  46       4.853   5.763  10.328  1.00  5.62           H  
ATOM    635  N   GLN A  47       2.352   9.171  13.241  1.00  5.65           N  
ATOM    636  CA  GLN A  47       2.078   9.776  14.545  1.00  5.65           C  
ATOM    637  C   GLN A  47       0.764   9.371  15.218  1.00  5.65           C  
ATOM    638  O   GLN A  47       0.788   8.718  16.255  1.00  5.65           O  
ATOM    639  CB  GLN A  47       2.150  11.301  14.390  1.00  5.65           C  
ATOM    640  CG  GLN A  47       1.991  12.080  15.661  1.00  5.65           C  
ATOM    641  CD  GLN A  47       2.214  13.565  15.459  1.00  5.65           C  
ATOM    642  OE1 GLN A  47       3.033  13.978  14.627  1.00  5.65           O  
ATOM    643  NE2 GLN A  47       1.488  14.381  16.210  1.00  5.65           N  
ATOM    644  H   GLN A  47       1.676   9.191  12.491  1.00  5.65           H  
ATOM    645  HA  GLN A  47       2.870   9.483  15.233  1.00  5.65           H  
ATOM    646 1HB  GLN A  47       3.107  11.567  13.957  1.00  5.65           H  
ATOM    647 2HB  GLN A  47       1.381  11.638  13.702  1.00  5.65           H  
ATOM    648 1HG  GLN A  47       0.987  11.938  16.027  1.00  5.65           H  
ATOM    649 2HG  GLN A  47       2.706  11.727  16.391  1.00  5.65           H  
ATOM    650 1HE2 GLN A  47       1.586  15.369  16.123  1.00  5.65           H  
ATOM    651 2HE2 GLN A  47       0.813  13.988  16.866  1.00  5.65           H  
ATOM    652  N   HIS A  48      -0.384   9.787  14.669  1.00  5.62           N  
ATOM    653  CA  HIS A  48      -1.750   9.520  15.204  1.00  5.62           C  
ATOM    654  C   HIS A  48      -2.091  10.174  16.575  1.00  5.62           C  
ATOM    655  O   HIS A  48      -3.225  10.597  16.798  1.00  5.62           O  
ATOM    656  CB  HIS A  48      -2.026   8.013  15.294  1.00  5.62           C  
ATOM    657  CG  HIS A  48      -2.115   7.320  13.974  1.00  5.62           C  
ATOM    658  ND1 HIS A  48      -1.011   6.919  13.255  1.00  5.62           N  
ATOM    659  CD2 HIS A  48      -3.194   6.920  13.266  1.00  5.62           C  
ATOM    660  CE1 HIS A  48      -1.409   6.310  12.158  1.00  5.62           C  
ATOM    661  NE2 HIS A  48      -2.734   6.297  12.147  1.00  5.62           N  
ATOM    662  H   HIS A  48      -0.324  10.331  13.820  1.00  5.62           H  
ATOM    663  HA  HIS A  48      -2.472   9.922  14.494  1.00  5.62           H  
ATOM    664 1HB  HIS A  48      -1.283   7.509  15.902  1.00  5.62           H  
ATOM    665 2HB  HIS A  48      -2.980   7.874  15.790  1.00  5.62           H  
ATOM    666  HD1 HIS A  48      -0.054   7.023  13.527  1.00  5.62           H  
ATOM    667  HD2 HIS A  48      -4.271   7.002  13.441  1.00  5.62           H  
ATOM    668  HE1 HIS A  48      -0.681   5.912  11.447  1.00  5.62           H  
ATOM    669  N   GLY A  49      -1.093  10.300  17.445  1.00  5.49           N  
ATOM    670  CA  GLY A  49      -1.160  10.952  18.749  1.00  5.49           C  
ATOM    671  C   GLY A  49      -0.328  12.231  18.717  1.00  5.49           C  
ATOM    672  O   GLY A  49      -0.421  13.015  17.769  1.00  5.49           O  
ATOM    673  H   GLY A  49      -0.223   9.859  17.187  1.00  5.49           H  
ATOM    674 1HA  GLY A  49      -2.195  11.185  18.997  1.00  5.49           H  
ATOM    675 2HA  GLY A  49      -0.779  10.279  19.514  1.00  5.49           H  
ATOM    676  N   THR A  50       0.470  12.453  19.765  1.00  5.25           N  
ATOM    677  CA  THR A  50       1.308  13.651  19.876  1.00  5.25           C  
ATOM    678  C   THR A  50       2.807  13.341  19.728  1.00  5.25           C  
ATOM    679  O   THR A  50       3.635  14.252  19.695  1.00  5.25           O  
ATOM    680  CB  THR A  50       1.058  14.355  21.217  1.00  5.25           C  
ATOM    681  OG1 THR A  50       1.378  13.463  22.293  1.00  5.25           O  
ATOM    682  CG2 THR A  50      -0.400  14.769  21.316  1.00  5.25           C  
ATOM    683  H   THR A  50       0.489  11.776  20.514  1.00  5.25           H  
ATOM    684  HA  THR A  50       1.032  14.340  19.080  1.00  5.25           H  
ATOM    685  HB  THR A  50       1.692  15.237  21.286  1.00  5.25           H  
ATOM    686  HG1 THR A  50       2.311  13.213  22.232  1.00  5.25           H  
ATOM    687 1HG2 THR A  50      -0.571  15.270  22.268  1.00  5.25           H  
ATOM    688 2HG2 THR A  50      -0.638  15.448  20.497  1.00  5.25           H  
ATOM    689 3HG2 THR A  50      -1.035  13.889  21.252  1.00  5.25           H  
ATOM    690  N   THR A  51       3.137  12.055  19.651  1.00  4.94           N  
ATOM    691  CA  THR A  51       4.517  11.586  19.552  1.00  4.94           C  
ATOM    692  C   THR A  51       4.738  10.822  18.251  1.00  4.94           C  
ATOM    693  O   THR A  51       3.930   9.968  17.886  1.00  4.94           O  
ATOM    694  CB  THR A  51       4.876  10.681  20.748  1.00  4.94           C  
ATOM    695  OG1 THR A  51       4.739  11.430  21.967  1.00  4.94           O  
ATOM    696  CG2 THR A  51       6.307  10.164  20.625  1.00  4.94           C  
ATOM    697  H   THR A  51       2.395  11.375  19.664  1.00  4.94           H  
ATOM    698  HA  THR A  51       5.185  12.447  19.551  1.00  4.94           H  
ATOM    699  HB  THR A  51       4.193   9.834  20.776  1.00  4.94           H  
ATOM    700  HG1 THR A  51       5.162  10.950  22.685  1.00  4.94           H  
ATOM    701 1HG2 THR A  51       6.538   9.532  21.481  1.00  4.94           H  
ATOM    702 2HG2 THR A  51       6.417   9.580  19.713  1.00  4.94           H  
ATOM    703 3HG2 THR A  51       6.998  11.005  20.602  1.00  4.94           H  
ATOM    704  N   VAL A  52       5.823  11.124  17.555  1.00  4.62           N  
ATOM    705  CA  VAL A  52       6.132  10.436  16.306  1.00  4.62           C  
ATOM    706  C   VAL A  52       6.853   9.117  16.549  1.00  4.62           C  
ATOM    707  O   VAL A  52       7.839   9.059  17.291  1.00  4.62           O  
ATOM    708  CB  VAL A  52       6.978  11.327  15.380  1.00  4.62           C  
ATOM    709  CG1 VAL A  52       7.374  10.556  14.103  1.00  4.62           C  
ATOM    710  CG2 VAL A  52       6.173  12.561  15.022  1.00  4.62           C  
ATOM    711  H   VAL A  52       6.448  11.842  17.900  1.00  4.62           H  
ATOM    712  HA  VAL A  52       5.192  10.218  15.795  1.00  4.62           H  
ATOM    713  HB  VAL A  52       7.894  11.616  15.894  1.00  4.62           H  
ATOM    714 1HG1 VAL A  52       7.974  11.199  13.457  1.00  4.62           H  
ATOM    715 2HG1 VAL A  52       7.953   9.676  14.363  1.00  4.62           H  
ATOM    716 3HG1 VAL A  52       6.473  10.248  13.570  1.00  4.62           H  
ATOM    717 1HG2 VAL A  52       6.762  13.206  14.371  1.00  4.62           H  
ATOM    718 2HG2 VAL A  52       5.267  12.261  14.505  1.00  4.62           H  
ATOM    719 3HG2 VAL A  52       5.906  13.105  15.928  1.00  4.62           H  
ATOM    720  N   VAL A  53       6.340   8.072  15.924  1.00  4.39           N  
ATOM    721  CA  VAL A  53       6.890   6.733  15.983  1.00  4.39           C  
ATOM    722  C   VAL A  53       7.769   6.528  14.771  1.00  4.39           C  
ATOM    723  O   VAL A  53       7.329   6.751  13.638  1.00  4.39           O  
ATOM    724  CB  VAL A  53       5.765   5.690  16.000  1.00  4.39           C  
ATOM    725  CG1 VAL A  53       6.349   4.277  15.985  1.00  4.39           C  
ATOM    726  CG2 VAL A  53       4.902   5.919  17.237  1.00  4.39           C  
ATOM    727  H   VAL A  53       5.522   8.230  15.342  1.00  4.39           H  
ATOM    728  HA  VAL A  53       7.492   6.634  16.887  1.00  4.39           H  
ATOM    729  HB  VAL A  53       5.153   5.807  15.106  1.00  4.39           H  
ATOM    730 1HG1 VAL A  53       5.537   3.548  15.986  1.00  4.39           H  
ATOM    731 2HG1 VAL A  53       6.953   4.143  15.088  1.00  4.39           H  
ATOM    732 3HG1 VAL A  53       6.973   4.129  16.867  1.00  4.39           H  
ATOM    733 1HG2 VAL A  53       4.087   5.196  17.253  1.00  4.39           H  
ATOM    734 2HG2 VAL A  53       5.511   5.804  18.134  1.00  4.39           H  
ATOM    735 3HG2 VAL A  53       4.486   6.933  17.209  1.00  4.39           H  
ATOM    736  N   LYS A  54       9.017   6.135  15.009  1.00  4.29           N  
ATOM    737  CA  LYS A  54       9.960   5.985  13.912  1.00  4.29           C  
ATOM    738  C   LYS A  54      10.423   4.539  13.743  1.00  4.29           C  
ATOM    739  O   LYS A  54      10.884   3.919  14.702  1.00  4.29           O  
ATOM    740  CB  LYS A  54      11.144   6.911  14.141  1.00  4.29           C  
ATOM    741  CG  LYS A  54      10.734   8.375  14.164  1.00  4.29           C  
ATOM    742  CD  LYS A  54      11.911   9.320  14.245  1.00  4.29           C  
ATOM    743  CE  LYS A  54      11.435  10.766  14.254  1.00  4.29           C  
ATOM    744  NZ  LYS A  54      12.570  11.717  14.286  1.00  4.29           N  
ATOM    745  H   LYS A  54       9.316   5.959  15.958  1.00  4.29           H  
ATOM    746  HA  LYS A  54       9.470   6.294  13.007  1.00  4.29           H  
ATOM    747 1HB  LYS A  54      11.636   6.664  15.081  1.00  4.29           H  
ATOM    748 2HB  LYS A  54      11.856   6.767  13.346  1.00  4.29           H  
ATOM    749 1HG  LYS A  54      10.152   8.589  13.289  1.00  4.29           H  
ATOM    750 2HG  LYS A  54      10.104   8.550  15.037  1.00  4.29           H  
ATOM    751 1HD  LYS A  54      12.483   9.124  15.154  1.00  4.29           H  
ATOM    752 2HD  LYS A  54      12.559   9.172  13.384  1.00  4.29           H  
ATOM    753 1HE  LYS A  54      10.842  10.954  13.358  1.00  4.29           H  
ATOM    754 2HE  LYS A  54      10.807  10.931  15.131  1.00  4.29           H  
ATOM    755 1HZ  LYS A  54      12.218  12.662  14.287  1.00  4.29           H  
ATOM    756 2HZ  LYS A  54      13.122  11.559  15.115  1.00  4.29           H  
ATOM    757 3HZ  LYS A  54      13.140  11.571  13.462  1.00  4.29           H  
ATOM    758  N   VAL A  55      10.289   4.013  12.523  1.00  4.35           N  
ATOM    759  CA  VAL A  55      10.669   2.615  12.273  1.00  4.35           C  
ATOM    760  C   VAL A  55      11.652   2.395  11.125  1.00  4.35           C  
ATOM    761  O   VAL A  55      11.372   2.707   9.962  1.00  4.35           O  
ATOM    762  CB  VAL A  55       9.429   1.773  12.013  1.00  4.35           C  
ATOM    763  CG1 VAL A  55       9.821   0.393  11.739  1.00  4.35           C  
ATOM    764  CG2 VAL A  55       8.530   1.804  13.213  1.00  4.35           C  
ATOM    765  H   VAL A  55       9.903   4.601  11.783  1.00  4.35           H  
ATOM    766  HA  VAL A  55      11.139   2.232  13.179  1.00  4.35           H  
ATOM    767  HB  VAL A  55       8.909   2.145  11.143  1.00  4.35           H  
ATOM    768 1HG1 VAL A  55       8.927  -0.161  11.559  1.00  4.35           H  
ATOM    769 2HG1 VAL A  55      10.464   0.349  10.868  1.00  4.35           H  
ATOM    770 3HG1 VAL A  55      10.348  -0.020  12.595  1.00  4.35           H  
ATOM    771 1HG2 VAL A  55       7.672   1.180  13.011  1.00  4.35           H  
ATOM    772 2HG2 VAL A  55       9.066   1.415  14.078  1.00  4.35           H  
ATOM    773 3HG2 VAL A  55       8.209   2.820  13.411  1.00  4.35           H  
ATOM    774  N   LYS A  56      12.788   1.789  11.457  1.00  4.56           N  
ATOM    775  CA  LYS A  56      13.878   1.576  10.508  1.00  4.56           C  
ATOM    776  C   LYS A  56      13.650   0.554   9.393  1.00  4.56           C  
ATOM    777  O   LYS A  56      13.031  -0.493   9.594  1.00  4.56           O  
ATOM    778  CB  LYS A  56      15.146   1.211  11.255  1.00  4.56           C  
ATOM    779  CG  LYS A  56      15.720   2.342  12.063  1.00  4.56           C  
ATOM    780  CD  LYS A  56      16.997   1.916  12.758  1.00  4.56           C  
ATOM    781  CE  LYS A  56      17.614   3.052  13.550  1.00  4.56           C  
ATOM    782  NZ  LYS A  56      18.865   2.616  14.228  1.00  4.56           N  
ATOM    783  H   LYS A  56      12.926   1.521  12.421  1.00  4.56           H  
ATOM    784  HA  LYS A  56      14.053   2.522  10.040  1.00  4.56           H  
ATOM    785 1HB  LYS A  56      14.961   0.368  11.918  1.00  4.56           H  
ATOM    786 2HB  LYS A  56      15.911   0.907  10.542  1.00  4.56           H  
ATOM    787 1HG  LYS A  56      15.951   3.154  11.382  1.00  4.56           H  
ATOM    788 2HG  LYS A  56      14.993   2.692  12.794  1.00  4.56           H  
ATOM    789 1HD  LYS A  56      16.783   1.089  13.430  1.00  4.56           H  
ATOM    790 2HD  LYS A  56      17.715   1.578  12.011  1.00  4.56           H  
ATOM    791 1HE  LYS A  56      17.843   3.878  12.872  1.00  4.56           H  
ATOM    792 2HE  LYS A  56      16.903   3.399  14.299  1.00  4.56           H  
ATOM    793 1HZ  LYS A  56      19.261   3.386  14.748  1.00  4.56           H  
ATOM    794 2HZ  LYS A  56      18.654   1.855  14.858  1.00  4.56           H  
ATOM    795 3HZ  LYS A  56      19.530   2.300  13.530  1.00  4.56           H  
ATOM    796  N   TYR A  57      14.236   0.864   8.230  1.00  4.90           N  
ATOM    797  CA  TYR A  57      14.229   0.025   7.028  1.00  4.90           C  
ATOM    798  C   TYR A  57      15.544  -0.020   6.255  1.00  4.90           C  
ATOM    799  O   TYR A  57      16.199   1.009   6.031  1.00  4.90           O  
ATOM    800  CB  TYR A  57      13.100   0.470   6.110  1.00  4.90           C  
ATOM    801  CG  TYR A  57      13.133  -0.060   4.699  1.00  4.90           C  
ATOM    802  CD1 TYR A  57      12.995  -1.409   4.374  1.00  4.90           C  
ATOM    803  CD2 TYR A  57      13.276   0.867   3.698  1.00  4.90           C  
ATOM    804  CE1 TYR A  57      13.048  -1.797   3.035  1.00  4.90           C  
ATOM    805  CE2 TYR A  57      13.317   0.497   2.388  1.00  4.90           C  
ATOM    806  CZ  TYR A  57      13.214  -0.815   2.038  1.00  4.90           C  
ATOM    807  OH  TYR A  57      13.273  -1.133   0.694  1.00  4.90           O  
ATOM    808  H   TYR A  57      14.677   1.783   8.184  1.00  4.90           H  
ATOM    809  HA  TYR A  57      14.010  -0.998   7.341  1.00  4.90           H  
ATOM    810 1HB  TYR A  57      12.169   0.196   6.551  1.00  4.90           H  
ATOM    811 2HB  TYR A  57      13.126   1.556   6.048  1.00  4.90           H  
ATOM    812  HD1 TYR A  57      12.875  -2.152   5.151  1.00  4.90           H  
ATOM    813  HD2 TYR A  57      13.368   1.921   3.951  1.00  4.90           H  
ATOM    814  HE1 TYR A  57      12.960  -2.849   2.774  1.00  4.90           H  
ATOM    815  HE2 TYR A  57      13.439   1.256   1.612  1.00  4.90           H  
ATOM    816  HH  TYR A  57      13.665  -2.028   0.557  1.00  4.90           H  
ATOM    817  N   GLU A  58      15.900  -1.266   5.891  1.00  5.31           N  
ATOM    818  CA  GLU A  58      17.076  -1.726   5.132  1.00  5.31           C  
ATOM    819  C   GLU A  58      17.704  -2.903   5.882  1.00  5.31           C  
ATOM    820  O   GLU A  58      16.956  -3.770   6.325  1.00  5.31           O  
ATOM    821  OXT GLU A  58      18.775  -2.695   6.468  1.00  5.31           O  
ATOM    822  CB  GLU A  58      18.120  -0.649   4.886  1.00  5.31           C  
ATOM    823  CG  GLU A  58      19.368  -1.142   4.114  1.00  5.31           C  
ATOM    824  CD  GLU A  58      19.125  -1.525   2.675  1.00  5.31           C  
ATOM    825  OE1 GLU A  58      18.195  -1.033   2.089  1.00  5.31           O  
ATOM    826  OE2 GLU A  58      19.887  -2.309   2.160  1.00  5.31           O  
ATOM    827  H   GLU A  58      15.244  -1.986   6.157  1.00  5.31           H  
ATOM    828  HA  GLU A  58      16.737  -2.087   4.159  1.00  5.31           H  
ATOM    829 1HB  GLU A  58      17.692   0.159   4.291  1.00  5.31           H  
ATOM    830 2HB  GLU A  58      18.423  -0.242   5.823  1.00  5.31           H  
ATOM    831 1HG  GLU A  58      20.110  -0.364   4.111  1.00  5.31           H  
ATOM    832 2HG  GLU A  58      19.790  -1.995   4.645  1.00  5.31           H  
TER     833
ENDMDL

