REMARK ID 643874 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.535   0.319   2.079  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.597   0.289   0.965  1.00 24.67           C  
ATOM      3  C   LYS A   1      -0.277   1.713   0.539  1.00 24.67           C  
ATOM      4  O   LYS A   1      -1.177   2.512   0.287  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -1.180  -0.506  -0.205  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.233  -0.707  -1.390  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.894  -1.570  -2.468  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.073  -1.953  -3.585  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.562  -0.772  -4.325  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.265  -0.368   2.768  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.521   1.239   2.495  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.465   0.115   1.742  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.329  -0.185   1.293  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.492  -1.490   0.144  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -2.067   0.003  -0.581  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.021   0.265  -1.823  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.684  -1.186  -1.055  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.295  -2.476  -2.017  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.720  -1.006  -2.912  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.923  -2.486  -3.165  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.447  -2.609  -4.283  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.182  -1.056  -5.061  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.235  -0.252  -4.728  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.053  -0.155  -3.692  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.007   2.037   0.475  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.418   3.383   0.086  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.647   3.526  -1.410  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.470   2.822  -1.997  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.696   3.781   0.836  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.297   5.144   0.476  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.327   6.260   0.839  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.612   5.309   1.235  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.717   1.351   0.689  1.00 24.67           H  
ATOM     34  HA  LEU A   2       0.628   4.077   0.369  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.484   3.787   1.903  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.459   3.028   0.643  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.479   5.189  -0.597  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.763   7.226   0.578  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.396   6.127   0.289  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.124   6.232   1.908  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.063   6.270   0.996  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.417   5.262   2.306  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.297   4.508   0.955  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.899   4.444  -2.010  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.972   4.733  -3.432  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.084   6.234  -3.641  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.588   7.018  -2.833  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.257   4.187  -4.173  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.379   2.664  -4.157  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.561   2.124  -4.936  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.428   2.885  -5.287  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.563   0.932  -5.210  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.242   4.964  -1.446  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.864   4.260  -3.842  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.163   4.600  -3.727  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.229   4.511  -5.214  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.539   2.242  -4.561  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.468   2.336  -3.121  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.758   6.636  -4.717  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.895   8.049  -5.078  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.048   8.745  -4.348  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.362   9.904  -4.622  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.156   5.935  -5.327  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.045   8.129  -6.156  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.962   8.565  -4.855  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.744   8.006  -3.485  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.859   8.560  -2.720  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.927   9.109  -3.653  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.583  10.108  -3.359  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.448   7.507  -1.816  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.452   7.054  -3.319  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.479   9.382  -2.110  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.259   7.938  -1.230  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.673   7.156  -1.159  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.828   6.676  -2.411  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.093   8.475  -4.805  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.102   8.934  -5.732  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.812  10.373  -6.140  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.738  11.154  -6.339  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.145   8.027  -6.961  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.689   6.621  -6.683  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.661   5.710  -7.894  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.109   6.097  -8.897  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.195   4.629  -7.809  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.528   7.671  -5.024  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.071   8.902  -5.235  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.139   7.924  -7.370  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.767   8.484  -7.730  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.716   6.708  -6.333  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.101   6.173  -5.882  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.527  10.731  -6.289  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.160  12.088  -6.663  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.548  13.055  -5.551  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.062  14.146  -5.793  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.682  12.195  -6.957  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.785  10.075  -6.059  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.711  12.350  -7.561  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.442  13.214  -7.254  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.421  11.508  -7.759  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.115  11.937  -6.062  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.342  12.608  -4.306  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.632  13.426  -3.124  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.113  13.779  -3.057  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.492  14.856  -2.597  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.211  12.722  -1.821  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.702  12.552  -1.637  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.324  11.851  -0.334  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.203  11.379   0.352  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.154  11.799  -0.031  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.930  11.679  -4.195  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.068  14.356  -3.207  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.672  11.745  -1.766  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.582  13.295  -0.972  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.233  13.533  -1.659  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.317  11.974  -2.481  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.948  12.875  -3.566  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.392  13.059  -3.552  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.939  13.842  -4.755  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.158  14.039  -4.860  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.102  11.700  -3.504  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.918  10.933  -2.220  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.427  11.369  -1.011  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.313   9.747  -1.965  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.128  10.491  -0.069  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.455   9.499  -0.621  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.550  11.999  -3.909  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.665  13.611  -2.656  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.728  11.079  -4.324  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.169  11.846  -3.668  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.812   9.107  -2.688  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.397  10.571   0.984  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.105   8.685  -0.139  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.080  14.341  -5.648  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.588  15.064  -6.821  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.976  16.501  -6.509  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.318  17.458  -6.927  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.562  15.063  -7.956  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.208  13.705  -8.507  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.118  13.853  -9.558  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.450  13.047  -9.083  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.074  14.206  -5.542  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.479  14.547  -7.174  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.639  15.508  -7.582  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.938  15.676  -8.774  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.833  13.100  -7.714  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.847  12.869  -9.943  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.242  14.318  -9.101  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.480  14.475 -10.372  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.192  12.058  -9.464  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.847  13.658  -9.892  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.200  12.949  -8.297  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.075  16.643  -5.791  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.576  17.943  -5.382  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.343  18.596  -6.519  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.266  18.000  -7.079  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.508  17.803  -4.167  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.099  19.167  -3.801  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.733  17.209  -3.006  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.533  15.784  -5.489  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.731  18.577  -5.115  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.335  17.145  -4.426  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.769  19.058  -2.950  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.655  19.567  -4.645  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.294  19.854  -3.544  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.393  17.097  -2.146  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.904  17.867  -2.747  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.342  16.231  -3.294  1.00 24.67           H  
ATOM    168  N   SER A  12      11.977  19.823  -6.857  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.677  20.517  -7.921  1.00 24.67           C  
ATOM    170  C   SER A  12      13.919  21.179  -7.357  1.00 24.67           C  
ATOM    171  O   SER A  12      13.826  22.121  -6.574  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.779  21.554  -8.568  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.482  22.292  -9.535  1.00 24.67           O  
ATOM    174  H   SER A  12      11.209  20.267  -6.374  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.980  19.790  -8.677  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.926  21.058  -9.033  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.391  22.227  -7.806  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.838  22.889  -9.928  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.076  20.662  -7.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.356  21.148  -7.244  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.111  21.932  -8.313  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.283  22.267  -8.147  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.192  19.972  -6.743  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.554  19.227  -5.572  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.446  18.118  -5.054  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.796  17.387  -3.883  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.666  16.285  -3.370  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.062  19.877  -8.384  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.167  21.820  -6.408  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.345  19.261  -7.555  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.173  20.328  -6.428  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.335  19.927  -4.766  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.616  18.781  -5.906  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.634  17.402  -5.854  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.399  18.533  -4.727  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.609  18.097  -3.077  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.845  16.966  -4.208  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.210  15.822  -2.598  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.835  15.618  -4.110  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.547  16.670  -3.058  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.439  22.199  -9.426  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.030  22.912 -10.559  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.380  24.372 -10.266  1.00 24.67           C  
ATOM    204  O   ARG A  14      18.303  24.931 -10.856  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.093  22.878 -11.759  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.943  21.516 -12.433  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.980  21.565 -13.581  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.867  20.275 -14.261  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.017  20.011 -15.278  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.212  20.949 -15.728  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.995  18.808 -15.827  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.471  21.902  -9.480  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.951  22.395 -10.831  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.098  23.197 -11.444  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.441  23.587 -12.506  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.914  21.190 -12.811  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      15.575  20.796 -11.707  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.993  21.844 -13.212  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.316  22.306 -14.306  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.469  19.526 -13.946  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.224  21.870 -15.311  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.578  20.748 -16.488  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.611  18.084 -15.486  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.360  18.613 -16.588  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.606  25.001  -9.388  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.788  26.408  -9.066  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.133  26.767  -7.744  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.273  26.037  -7.248  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.203  27.282 -10.177  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.697  27.116 -10.362  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.172  27.967 -11.506  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.664  27.839 -11.644  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.136  28.659 -12.775  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.874  24.482  -8.930  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.855  26.612  -8.979  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.382  28.335  -9.939  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.701  27.067 -11.121  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.460  26.069 -10.554  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.194  27.419  -9.440  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.423  29.011 -11.317  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.642  27.658 -12.440  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.410  26.791 -11.813  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.197  28.169 -10.720  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.133  28.546 -12.830  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      12.359  29.630 -12.616  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.557  28.353 -13.640  1.00 24.67           H  
ATOM    247  N   SER A  16      16.532  27.900  -7.181  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.840  28.436  -6.022  1.00 24.67           C  
ATOM    249  C   SER A  16      14.571  29.116  -6.513  1.00 24.67           C  
ATOM    250  O   SER A  16      14.467  29.422  -7.700  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.736  29.404  -5.273  1.00 24.67           C  
ATOM    252  OG  SER A  16      17.010  30.545  -6.043  1.00 24.67           O  
ATOM    253  H   SER A  16      17.288  28.424  -7.600  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.562  27.616  -5.356  1.00 24.67           H  
ATOM    255 1HB  SER A  16      16.251  29.700  -4.344  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.666  28.907  -5.012  1.00 24.67           H  
ATOM    257  HG  SER A  16      17.527  31.130  -5.480  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.645  29.417  -5.605  1.00 24.19           N  
ATOM    259  CA  HIS A  17      12.406  30.078  -5.996  1.00 24.19           C  
ATOM    260  C   HIS A  17      12.084  31.326  -5.160  1.00 24.19           C  
ATOM    261  O   HIS A  17      11.118  31.326  -4.396  1.00 24.19           O  
ATOM    262  CB  HIS A  17      11.237  29.084  -5.915  1.00 24.19           C  
ATOM    263  CG  HIS A  17      11.387  27.894  -6.841  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      12.159  26.786  -6.531  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      10.867  27.656  -8.066  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      12.105  25.921  -7.532  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      11.322  26.423  -8.474  1.00 24.19           N  
ATOM    268  H   HIS A  17      13.791  29.155  -4.641  1.00 24.19           H  
ATOM    269  HA  HIS A  17      12.473  30.381  -7.037  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      11.139  28.716  -4.894  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      10.309  29.593  -6.170  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      12.690  26.630  -5.698  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      10.208  28.237  -8.711  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      12.661  24.976  -7.481  1.00 24.19           H  
ATOM    275  N   PRO A  18      12.849  32.427  -5.301  1.00 22.94           N  
ATOM    276  CA  PRO A  18      12.708  33.666  -4.551  1.00 22.94           C  
ATOM    277  C   PRO A  18      11.553  34.469  -5.123  1.00 22.94           C  
ATOM    278  O   PRO A  18      11.741  35.533  -5.709  1.00 22.94           O  
ATOM    279  CB  PRO A  18      14.046  34.359  -4.805  1.00 22.94           C  
ATOM    280  CG  PRO A  18      14.425  33.908  -6.204  1.00 22.94           C  
ATOM    281  CD  PRO A  18      13.943  32.467  -6.295  1.00 22.94           C  
ATOM    282  HA  PRO A  18      12.552  33.448  -3.487  1.00 22.94           H  
ATOM    283 1HB  PRO A  18      13.926  35.449  -4.720  1.00 22.94           H  
ATOM    284 2HB  PRO A  18      14.773  34.054  -4.041  1.00 22.94           H  
ATOM    285 1HG  PRO A  18      13.948  34.556  -6.953  1.00 22.94           H  
ATOM    286 2HG  PRO A  18      15.513  33.997  -6.357  1.00 22.94           H  
ATOM    287 1HD  PRO A  18      13.585  32.259  -7.313  1.00 22.94           H  
ATOM    288 2HD  PRO A  18      14.759  31.820  -6.001  1.00 22.94           H  
ATOM    289  N   LEU A  19      10.361  33.922  -4.982  1.00 21.33           N  
ATOM    290  CA  LEU A  19       9.184  34.506  -5.589  1.00 21.33           C  
ATOM    291  C   LEU A  19       8.758  35.757  -4.852  1.00 21.33           C  
ATOM    292  O   LEU A  19       8.843  35.825  -3.624  1.00 21.33           O  
ATOM    293  CB  LEU A  19       8.056  33.474  -5.576  1.00 21.33           C  
ATOM    294  CG  LEU A  19       8.351  32.184  -6.375  1.00 21.33           C  
ATOM    295  CD1 LEU A  19       7.207  31.204  -6.204  1.00 21.33           C  
ATOM    296  CD2 LEU A  19       8.581  32.523  -7.827  1.00 21.33           C  
ATOM    297  H   LEU A  19      10.293  33.042  -4.471  1.00 21.33           H  
ATOM    298  HA  LEU A  19       9.417  34.772  -6.621  1.00 21.33           H  
ATOM    299 1HB  LEU A  19       7.861  33.192  -4.542  1.00 21.33           H  
ATOM    300 2HB  LEU A  19       7.155  33.934  -5.981  1.00 21.33           H  
ATOM    301  HG  LEU A  19       9.237  31.721  -5.979  1.00 21.33           H  
ATOM    302 1HD1 LEU A  19       7.427  30.287  -6.751  1.00 21.33           H  
ATOM    303 2HD1 LEU A  19       7.083  30.973  -5.146  1.00 21.33           H  
ATOM    304 3HD1 LEU A  19       6.289  31.645  -6.591  1.00 21.33           H  
ATOM    305 1HD2 LEU A  19       8.801  31.609  -8.382  1.00 21.33           H  
ATOM    306 2HD2 LEU A  19       7.684  32.988  -8.236  1.00 21.33           H  
ATOM    307 3HD2 LEU A  19       9.422  33.212  -7.912  1.00 21.33           H  
ATOM    308  N   LYS A  20       8.296  36.757  -5.592  1.00 19.83           N  
ATOM    309  CA  LYS A  20       7.787  37.963  -4.961  1.00 19.83           C  
ATOM    310  C   LYS A  20       6.595  37.671  -4.077  1.00 19.83           C  
ATOM    311  O   LYS A  20       5.642  37.018  -4.513  1.00 19.83           O  
ATOM    312  CB  LYS A  20       7.369  39.019  -5.986  1.00 19.83           C  
ATOM    313  CG  LYS A  20       6.826  40.306  -5.323  1.00 19.83           C  
ATOM    314  CD  LYS A  20       6.422  41.387  -6.311  1.00 19.83           C  
ATOM    315  CE  LYS A  20       5.804  42.574  -5.555  1.00 19.83           C  
ATOM    316  NZ  LYS A  20       5.351  43.661  -6.466  1.00 19.83           N  
ATOM    317  H   LYS A  20       8.274  36.667  -6.598  1.00 19.83           H  
ATOM    318  HA  LYS A  20       8.575  38.379  -4.327  1.00 19.83           H  
ATOM    319 1HB  LYS A  20       8.222  39.287  -6.610  1.00 19.83           H  
ATOM    320 2HB  LYS A  20       6.594  38.615  -6.639  1.00 19.83           H  
ATOM    321 1HG  LYS A  20       5.943  40.058  -4.734  1.00 19.83           H  
ATOM    322 2HG  LYS A  20       7.579  40.710  -4.650  1.00 19.83           H  
ATOM    323 1HD  LYS A  20       7.296  41.727  -6.866  1.00 19.83           H  
ATOM    324 2HD  LYS A  20       5.692  40.987  -7.014  1.00 19.83           H  
ATOM    325 1HE  LYS A  20       4.947  42.219  -4.977  1.00 19.83           H  
ATOM    326 2HE  LYS A  20       6.547  42.979  -4.867  1.00 19.83           H  
ATOM    327 1HZ  LYS A  20       4.950  44.416  -5.908  1.00 19.83           H  
ATOM    328 2HZ  LYS A  20       6.134  44.012  -6.995  1.00 19.83           H  
ATOM    329 3HZ  LYS A  20       4.651  43.304  -7.098  1.00 19.83           H  
ATOM    330  N   LEU A  21       6.630  38.185  -2.861  1.00 18.45           N  
ATOM    331  CA  LEU A  21       5.505  38.040  -1.964  1.00 18.45           C  
ATOM    332  C   LEU A  21       4.832  39.386  -1.800  1.00 18.45           C  
ATOM    333  O   LEU A  21       5.470  40.363  -1.424  1.00 18.45           O  
ATOM    334  CB  LEU A  21       5.969  37.520  -0.599  1.00 18.45           C  
ATOM    335  CG  LEU A  21       6.683  36.167  -0.621  1.00 18.45           C  
ATOM    336  CD1 LEU A  21       7.152  35.822   0.779  1.00 18.45           C  
ATOM    337  CD2 LEU A  21       5.733  35.112  -1.152  1.00 18.45           C  
ATOM    338  H   LEU A  21       7.454  38.685  -2.557  1.00 18.45           H  
ATOM    339  HA  LEU A  21       4.792  37.335  -2.392  1.00 18.45           H  
ATOM    340 1HB  LEU A  21       6.652  38.251  -0.157  1.00 18.45           H  
ATOM    341 2HB  LEU A  21       5.104  37.428   0.051  1.00 18.45           H  
ATOM    342  HG  LEU A  21       7.561  36.223  -1.271  1.00 18.45           H  
ATOM    343 1HD1 LEU A  21       7.669  34.862   0.757  1.00 18.45           H  
ATOM    344 2HD1 LEU A  21       7.837  36.595   1.131  1.00 18.45           H  
ATOM    345 3HD1 LEU A  21       6.306  35.759   1.448  1.00 18.45           H  
ATOM    346 1HD2 LEU A  21       6.239  34.147  -1.175  1.00 18.45           H  
ATOM    347 2HD2 LEU A  21       4.858  35.051  -0.506  1.00 18.45           H  
ATOM    348 3HD2 LEU A  21       5.421  35.381  -2.164  1.00 18.45           H  
ATOM    349  N   ALA A  22       3.527  39.439  -2.044  1.00 17.16           N  
ATOM    350  CA  ALA A  22       2.775  40.681  -1.865  1.00 17.16           C  
ATOM    351  C   ALA A  22       2.392  40.837  -0.400  1.00 17.16           C  
ATOM    352  O   ALA A  22       1.902  41.867   0.035  1.00 17.16           O  
ATOM    353  CB  ALA A  22       1.541  40.697  -2.739  1.00 17.16           C  
ATOM    354  H   ALA A  22       3.049  38.608  -2.371  1.00 17.16           H  
ATOM    355  HA  ALA A  22       3.416  41.520  -2.143  1.00 17.16           H  
ATOM    356 1HB  ALA A  22       1.009  41.644  -2.595  1.00 17.16           H  
ATOM    357 2HB  ALA A  22       1.835  40.602  -3.783  1.00 17.16           H  
ATOM    358 3HB  ALA A  22       0.888  39.870  -2.468  1.00 17.16           H  
ATOM    359  N   LEU A  23       2.693  39.812   0.384  1.00 16.29           N  
ATOM    360  CA  LEU A  23       2.355  39.779   1.793  1.00 16.29           C  
ATOM    361  C   LEU A  23       3.036  40.936   2.493  1.00 16.29           C  
ATOM    362  O   LEU A  23       2.438  41.620   3.325  1.00 16.29           O  
ATOM    363  CB  LEU A  23       2.912  38.477   2.379  1.00 16.29           C  
ATOM    364  CG  LEU A  23       2.263  37.202   1.873  1.00 16.29           C  
ATOM    365  CD1 LEU A  23       3.060  36.011   2.377  1.00 16.29           C  
ATOM    366  CD2 LEU A  23       0.828  37.147   2.347  1.00 16.29           C  
ATOM    367  H   LEU A  23       3.132  39.009  -0.030  1.00 16.29           H  
ATOM    368  HA  LEU A  23       1.278  39.846   1.914  1.00 16.29           H  
ATOM    369 1HB  LEU A  23       3.980  38.422   2.163  1.00 16.29           H  
ATOM    370 2HB  LEU A  23       2.788  38.507   3.462  1.00 16.29           H  
ATOM    371  HG  LEU A  23       2.288  37.188   0.782  1.00 16.29           H  
ATOM    372 1HD1 LEU A  23       2.613  35.088   2.008  1.00 16.29           H  
ATOM    373 2HD1 LEU A  23       4.078  36.085   2.018  1.00 16.29           H  
ATOM    374 3HD1 LEU A  23       3.059  36.005   3.465  1.00 16.29           H  
ATOM    375 1HD2 LEU A  23       0.359  36.233   1.983  1.00 16.29           H  
ATOM    376 2HD2 LEU A  23       0.806  37.158   3.438  1.00 16.29           H  
ATOM    377 3HD2 LEU A  23       0.287  38.012   1.965  1.00 16.29           H  
ATOM    378  N   ASP A  24       4.261  41.211   2.064  1.00 15.99           N  
ATOM    379  CA  ASP A  24       5.123  42.249   2.603  1.00 15.99           C  
ATOM    380  C   ASP A  24       4.522  43.647   2.478  1.00 15.99           C  
ATOM    381  O   ASP A  24       4.838  44.542   3.268  1.00 15.99           O  
ATOM    382  CB  ASP A  24       6.476  42.202   1.896  1.00 15.99           C  
ATOM    383  CG  ASP A  24       7.339  40.985   2.305  1.00 15.99           C  
ATOM    384  OD1 ASP A  24       7.019  40.337   3.281  1.00 15.99           O  
ATOM    385  OD2 ASP A  24       8.308  40.721   1.631  1.00 15.99           O  
ATOM    386  H   ASP A  24       4.636  40.629   1.327  1.00 15.99           H  
ATOM    387  HA  ASP A  24       5.293  42.038   3.656  1.00 15.99           H  
ATOM    388 1HB  ASP A  24       6.310  42.159   0.814  1.00 15.99           H  
ATOM    389 2HB  ASP A  24       7.031  43.116   2.106  1.00 15.99           H  
ATOM    390  N   GLU A  25       3.641  43.849   1.497  1.00 16.32           N  
ATOM    391  CA  GLU A  25       3.057  45.156   1.251  1.00 16.32           C  
ATOM    392  C   GLU A  25       2.168  45.584   2.421  1.00 16.32           C  
ATOM    393  O   GLU A  25       1.898  46.771   2.604  1.00 16.32           O  
ATOM    394  CB  GLU A  25       2.307  45.150  -0.092  1.00 16.32           C  
ATOM    395  CG  GLU A  25       3.266  44.988  -1.310  1.00 16.32           C  
ATOM    396  CD  GLU A  25       2.600  44.913  -2.685  1.00 16.32           C  
ATOM    397  OE1 GLU A  25       1.396  44.882  -2.762  1.00 16.32           O  
ATOM    398  OE2 GLU A  25       3.332  44.893  -3.665  1.00 16.32           O  
ATOM    399  H   GLU A  25       3.331  43.074   0.913  1.00 16.32           H  
ATOM    400  HA  GLU A  25       3.869  45.879   1.171  1.00 16.32           H  
ATOM    401 1HB  GLU A  25       1.580  44.342  -0.109  1.00 16.32           H  
ATOM    402 2HB  GLU A  25       1.763  46.086  -0.212  1.00 16.32           H  
ATOM    403 1HG  GLU A  25       3.962  45.827  -1.309  1.00 16.32           H  
ATOM    404 2HG  GLU A  25       3.847  44.077  -1.156  1.00 16.32           H  
ATOM    405  N   GLY A  26       1.700  44.613   3.214  1.00 17.22           N  
ATOM    406  CA  GLY A  26       0.845  44.893   4.356  1.00 17.22           C  
ATOM    407  C   GLY A  26       1.627  45.091   5.663  1.00 17.22           C  
ATOM    408  O   GLY A  26       1.017  45.238   6.725  1.00 17.22           O  
ATOM    409  H   GLY A  26       1.964  43.640   3.041  1.00 17.22           H  
ATOM    410 1HA  GLY A  26       0.252  45.784   4.152  1.00 17.22           H  
ATOM    411 2HA  GLY A  26       0.141  44.070   4.479  1.00 17.22           H  
ATOM    412  N   TYR A  27       2.967  45.104   5.601  1.00 18.51           N  
ATOM    413  CA  TYR A  27       3.797  45.204   6.807  1.00 18.51           C  
ATOM    414  C   TYR A  27       4.630  46.479   6.956  1.00 18.51           C  
ATOM    415  O   TYR A  27       5.728  46.442   7.507  1.00 18.51           O  
ATOM    416  CB  TYR A  27       4.683  43.970   6.937  1.00 18.51           C  
ATOM    417  CG  TYR A  27       3.878  42.730   7.225  1.00 18.51           C  
ATOM    418  CD1 TYR A  27       3.490  41.919   6.202  1.00 18.51           C  
ATOM    419  CD2 TYR A  27       3.520  42.423   8.528  1.00 18.51           C  
ATOM    420  CE1 TYR A  27       2.742  40.785   6.443  1.00 18.51           C  
ATOM    421  CE2 TYR A  27       2.770  41.292   8.787  1.00 18.51           C  
ATOM    422  CZ  TYR A  27       2.380  40.472   7.746  1.00 18.51           C  
ATOM    423  OH  TYR A  27       1.629  39.344   7.999  1.00 18.51           O  
ATOM    424  H   TYR A  27       3.441  45.002   4.702  1.00 18.51           H  
ATOM    425  HA  TYR A  27       3.125  45.186   7.663  1.00 18.51           H  
ATOM    426 1HB  TYR A  27       5.239  43.812   6.006  1.00 18.51           H  
ATOM    427 2HB  TYR A  27       5.402  44.114   7.740  1.00 18.51           H  
ATOM    428  HD1 TYR A  27       3.772  42.178   5.204  1.00 18.51           H  
ATOM    429  HD2 TYR A  27       3.827  43.074   9.348  1.00 18.51           H  
ATOM    430  HE1 TYR A  27       2.438  40.147   5.610  1.00 18.51           H  
ATOM    431  HE2 TYR A  27       2.487  41.052   9.813  1.00 18.51           H  
ATOM    432  HH  TYR A  27       1.441  39.290   8.938  1.00 18.51           H  
ATOM    433  N   GLY A  28       4.109  47.616   6.494  1.00 19.89           N  
ATOM    434  CA  GLY A  28       4.815  48.900   6.645  1.00 19.89           C  
ATOM    435  C   GLY A  28       4.853  49.398   8.107  1.00 19.89           C  
ATOM    436  O   GLY A  28       5.611  50.306   8.449  1.00 19.89           O  
ATOM    437  H   GLY A  28       3.211  47.585   6.032  1.00 19.89           H  
ATOM    438 1HA  GLY A  28       5.834  48.793   6.272  1.00 19.89           H  
ATOM    439 2HA  GLY A  28       4.329  49.649   6.021  1.00 19.89           H  
ATOM    440  N   VAL A  29       4.018  48.792   8.949  1.00 21.37           N  
ATOM    441  CA  VAL A  29       3.871  49.068  10.381  1.00 21.37           C  
ATOM    442  C   VAL A  29       3.413  50.522  10.602  1.00 21.37           C  
ATOM    443  O   VAL A  29       2.247  50.832  10.356  1.00 21.37           O  
ATOM    444  CB  VAL A  29       5.202  48.675  11.110  1.00 21.37           C  
ATOM    445  CG1 VAL A  29       5.223  48.994  12.625  1.00 21.37           C  
ATOM    446  CG2 VAL A  29       5.384  47.179  10.946  1.00 21.37           C  
ATOM    447  H   VAL A  29       3.437  48.066   8.563  1.00 21.37           H  
ATOM    448  HA  VAL A  29       3.099  48.410  10.770  1.00 21.37           H  
ATOM    449  HB  VAL A  29       6.036  49.205  10.652  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29       6.174  48.648  13.030  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29       5.120  50.019  12.875  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29       4.429  48.459  13.086  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29       6.317  46.876  11.419  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29       4.546  46.656  11.419  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29       5.416  46.926   9.900  1.00 21.37           H  
ATOM    456  N   ASP A  30       4.306  51.397  11.063  1.00 22.52           N  
ATOM    457  CA  ASP A  30       3.990  52.803  11.303  1.00 22.52           C  
ATOM    458  C   ASP A  30       5.283  53.611  11.488  1.00 22.52           C  
ATOM    459  O   ASP A  30       6.369  53.052  11.668  1.00 22.52           O  
ATOM    460  CB  ASP A  30       3.045  52.946  12.518  1.00 22.52           C  
ATOM    461  CG  ASP A  30       2.155  54.234  12.497  1.00 22.52           C  
ATOM    462  OD1 ASP A  30       2.504  55.170  11.802  1.00 22.52           O  
ATOM    463  OD2 ASP A  30       1.145  54.253  13.171  1.00 22.52           O  
ATOM    464  H   ASP A  30       5.246  51.075  11.222  1.00 22.52           H  
ATOM    465  HA  ASP A  30       3.473  53.194  10.426  1.00 22.52           H  
ATOM    466 1HB  ASP A  30       2.384  52.079  12.579  1.00 22.52           H  
ATOM    467 2HB  ASP A  30       3.633  52.952  13.436  1.00 22.52           H  
ATOM    468  N   SER A  31       5.146  54.936  11.552  1.00 22.50           N  
ATOM    469  CA  SER A  31       6.291  55.848  11.718  1.00 22.50           C  
ATOM    470  C   SER A  31       7.007  55.718  13.059  1.00 22.50           C  
ATOM    471  O   SER A  31       8.168  56.108  13.188  1.00 22.50           O  
ATOM    472  CB  SER A  31       5.852  57.293  11.542  1.00 22.50           C  
ATOM    473  OG  SER A  31       5.029  57.714  12.592  1.00 22.50           O  
ATOM    474  H   SER A  31       4.200  55.306  11.448  1.00 22.50           H  
ATOM    475  HA  SER A  31       7.011  55.620  10.933  1.00 22.50           H  
ATOM    476 1HB  SER A  31       6.731  57.930  11.493  1.00 22.50           H  
ATOM    477 2HB  SER A  31       5.319  57.394  10.599  1.00 22.50           H  
ATOM    478  HG  SER A  31       5.531  57.563  13.415  1.00 22.50           H  
ATOM    479  N   ASP A  32       6.331  55.142  14.046  1.00 21.33           N  
ATOM    480  CA  ASP A  32       6.908  54.959  15.371  1.00 21.33           C  
ATOM    481  C   ASP A  32       7.610  53.604  15.533  1.00 21.33           C  
ATOM    482  O   ASP A  32       8.113  53.290  16.611  1.00 21.33           O  
ATOM    483  CB  ASP A  32       5.836  55.123  16.448  1.00 21.33           C  
ATOM    484  CG  ASP A  32       5.295  56.553  16.530  1.00 21.33           C  
ATOM    485  OD1 ASP A  32       5.990  57.461  16.133  1.00 21.33           O  
ATOM    486  OD2 ASP A  32       4.194  56.718  16.981  1.00 21.33           O  
ATOM    487  H   ASP A  32       5.382  54.840  13.865  1.00 21.33           H  
ATOM    488  HA  ASP A  32       7.655  55.737  15.525  1.00 21.33           H  
ATOM    489 1HB  ASP A  32       5.004  54.448  16.235  1.00 21.33           H  
ATOM    490 2HB  ASP A  32       6.245  54.847  17.420  1.00 21.33           H  
ATOM    491  N   GLY A  33       7.618  52.782  14.476  1.00 19.83           N  
ATOM    492  CA  GLY A  33       8.266  51.472  14.535  1.00 19.83           C  
ATOM    493  C   GLY A  33       7.411  50.359  15.153  1.00 19.83           C  
ATOM    494  O   GLY A  33       7.886  49.237  15.329  1.00 19.83           O  
ATOM    495  H   GLY A  33       7.198  53.068  13.590  1.00 19.83           H  
ATOM    496 1HA  GLY A  33       8.544  51.182  13.521  1.00 19.83           H  
ATOM    497 2HA  GLY A  33       9.195  51.563  15.094  1.00 19.83           H  
ATOM    498  N   SER A  34       6.154  50.657  15.464  1.00 18.44           N  
ATOM    499  CA  SER A  34       5.254  49.692  16.090  1.00 18.44           C  
ATOM    500  C   SER A  34       3.814  49.917  15.654  1.00 18.44           C  
ATOM    501  O   SER A  34       3.382  51.053  15.452  1.00 18.44           O  
ATOM    502  CB  SER A  34       5.349  49.795  17.596  1.00 18.44           C  
ATOM    503  OG  SER A  34       4.470  48.892  18.218  1.00 18.44           O  
ATOM    504  H   SER A  34       5.827  51.590  15.282  1.00 18.44           H  
ATOM    505  HA  SER A  34       5.550  48.687  15.784  1.00 18.44           H  
ATOM    506 1HB  SER A  34       6.372  49.587  17.911  1.00 18.44           H  
ATOM    507 2HB  SER A  34       5.112  50.812  17.904  1.00 18.44           H  
ATOM    508  HG  SER A  34       3.583  49.101  17.878  1.00 18.44           H  
ATOM    509  N   GLU A  35       3.076  48.825  15.496  1.00 16.98           N  
ATOM    510  CA  GLU A  35       1.678  48.894  15.089  1.00 16.98           C  
ATOM    511  C   GLU A  35       0.776  49.300  16.240  1.00 16.98           C  
ATOM    512  O   GLU A  35       1.018  48.917  17.388  1.00 16.98           O  
ATOM    513  CB  GLU A  35       1.198  47.530  14.577  1.00 16.98           C  
ATOM    514  CG  GLU A  35       1.876  47.024  13.330  1.00 16.98           C  
ATOM    515  CD  GLU A  35       1.303  45.722  12.829  1.00 16.98           C  
ATOM    516  OE1 GLU A  35       0.330  45.270  13.381  1.00 16.98           O  
ATOM    517  OE2 GLU A  35       1.846  45.175  11.900  1.00 16.98           O  
ATOM    518  H   GLU A  35       3.497  47.922  15.671  1.00 16.98           H  
ATOM    519  HA  GLU A  35       1.581  49.638  14.295  1.00 16.98           H  
ATOM    520 1HB  GLU A  35       1.352  46.784  15.357  1.00 16.98           H  
ATOM    521 2HB  GLU A  35       0.125  47.575  14.384  1.00 16.98           H  
ATOM    522 1HG  GLU A  35       1.790  47.781  12.558  1.00 16.98           H  
ATOM    523 2HG  GLU A  35       2.925  46.871  13.549  1.00 16.98           H  
ATOM    524  N   ASP A  36      -0.296  50.022  15.927  1.00 15.69           N  
ATOM    525  CA  ASP A  36      -1.324  50.300  16.916  1.00 15.69           C  
ATOM    526  C   ASP A  36      -2.339  49.181  16.827  1.00 15.69           C  
ATOM    527  O   ASP A  36      -3.132  49.124  15.890  1.00 15.69           O  
ATOM    528  CB  ASP A  36      -2.010  51.643  16.706  1.00 15.69           C  
ATOM    529  CG  ASP A  36      -3.026  51.966  17.832  1.00 15.69           C  
ATOM    530  OD1 ASP A  36      -3.417  51.070  18.581  1.00 15.69           O  
ATOM    531  OD2 ASP A  36      -3.395  53.116  17.934  1.00 15.69           O  
ATOM    532  H   ASP A  36      -0.415  50.345  14.977  1.00 15.69           H  
ATOM    533  HA  ASP A  36      -0.879  50.291  17.911  1.00 15.69           H  
ATOM    534 1HB  ASP A  36      -1.261  52.437  16.663  1.00 15.69           H  
ATOM    535 2HB  ASP A  36      -2.538  51.636  15.753  1.00 15.69           H  
ATOM    536  N   THR A  37      -2.282  48.271  17.773  1.00 14.57           N  
ATOM    537  CA  THR A  37      -3.100  47.079  17.731  1.00 14.57           C  
ATOM    538  C   THR A  37      -4.350  47.202  18.594  1.00 14.57           C  
ATOM    539  O   THR A  37      -5.107  46.234  18.741  1.00 14.57           O  
ATOM    540  CB  THR A  37      -2.262  45.868  18.166  1.00 14.57           C  
ATOM    541  OG1 THR A  37      -1.816  46.053  19.517  1.00 14.57           O  
ATOM    542  CG2 THR A  37      -1.037  45.752  17.254  1.00 14.57           C  
ATOM    543  H   THR A  37      -1.623  48.397  18.528  1.00 14.57           H  
ATOM    544  HA  THR A  37      -3.419  46.917  16.703  1.00 14.57           H  
ATOM    545  HB  THR A  37      -2.860  44.959  18.100  1.00 14.57           H  
ATOM    546  HG1 THR A  37      -1.413  46.924  19.601  1.00 14.57           H  
ATOM    547 1HG2 THR A  37      -0.431  44.898  17.556  1.00 14.57           H  
ATOM    548 2HG2 THR A  37      -1.355  45.619  16.218  1.00 14.57           H  
ATOM    549 3HG2 THR A  37      -0.443  46.659  17.334  1.00 14.57           H  
ATOM    550  N   GLU A  38      -4.587  48.374  19.194  1.00 13.63           N  
ATOM    551  CA  GLU A  38      -5.749  48.457  20.071  1.00 13.63           C  
ATOM    552  C   GLU A  38      -7.020  48.669  19.269  1.00 13.63           C  
ATOM    553  O   GLU A  38      -7.584  49.771  19.195  1.00 13.63           O  
ATOM    554  CB  GLU A  38      -5.597  49.550  21.130  1.00 13.63           C  
ATOM    555  CG  GLU A  38      -6.725  49.533  22.185  1.00 13.63           C  
ATOM    556  CD  GLU A  38      -6.581  50.573  23.286  1.00 13.63           C  
ATOM    557  OE1 GLU A  38      -5.588  51.244  23.330  1.00 13.63           O  
ATOM    558  OE2 GLU A  38      -7.500  50.712  24.074  1.00 13.63           O  
ATOM    559  H   GLU A  38      -3.995  49.202  19.020  1.00 13.63           H  
ATOM    560  HA  GLU A  38      -5.848  47.506  20.596  1.00 13.63           H  
ATOM    561 1HB  GLU A  38      -4.641  49.436  21.641  1.00 13.63           H  
ATOM    562 2HB  GLU A  38      -5.596  50.527  20.643  1.00 13.63           H  
ATOM    563 1HG  GLU A  38      -7.671  49.686  21.673  1.00 13.63           H  
ATOM    564 2HG  GLU A  38      -6.753  48.541  22.638  1.00 13.63           H  
ATOM    565  N   VAL A  39      -7.519  47.594  18.695  1.00 13.07           N  
ATOM    566  CA  VAL A  39      -8.692  47.735  17.868  1.00 13.07           C  
ATOM    567  C   VAL A  39      -9.919  47.734  18.740  1.00 13.07           C  
ATOM    568  O   VAL A  39     -10.497  46.692  19.047  1.00 13.07           O  
ATOM    569  CB  VAL A  39      -8.788  46.621  16.828  1.00 13.07           C  
ATOM    570  CG1 VAL A  39     -10.037  46.845  15.973  1.00 13.07           C  
ATOM    571  CG2 VAL A  39      -7.524  46.617  15.976  1.00 13.07           C  
ATOM    572  H   VAL A  39      -7.008  46.717  18.796  1.00 13.07           H  
ATOM    573  HA  VAL A  39      -8.636  48.689  17.341  1.00 13.07           H  
ATOM    574  HB  VAL A  39      -8.895  45.658  17.330  1.00 13.07           H  
ATOM    575 1HG1 VAL A  39     -10.119  46.055  15.233  1.00 13.07           H  
ATOM    576 2HG1 VAL A  39     -10.921  46.840  16.612  1.00 13.07           H  
ATOM    577 3HG1 VAL A  39      -9.962  47.807  15.467  1.00 13.07           H  
ATOM    578 1HG2 VAL A  39      -7.588  45.822  15.232  1.00 13.07           H  
ATOM    579 2HG2 VAL A  39      -7.420  47.579  15.472  1.00 13.07           H  
ATOM    580 3HG2 VAL A  39      -6.655  46.448  16.613  1.00 13.07           H  
ATOM    581  N   LYS A  40     -10.332  48.936  19.093  1.00 12.99           N  
ATOM    582  CA  LYS A  40     -11.445  49.178  19.999  1.00 12.99           C  
ATOM    583  C   LYS A  40     -12.799  48.726  19.445  1.00 12.99           C  
ATOM    584  O   LYS A  40     -13.718  48.439  20.212  1.00 12.99           O  
ATOM    585  CB  LYS A  40     -11.515  50.667  20.340  1.00 12.99           C  
ATOM    586  CG  LYS A  40     -10.347  51.172  21.194  1.00 12.99           C  
ATOM    587  CD  LYS A  40     -10.497  52.652  21.527  1.00 12.99           C  
ATOM    588  CE  LYS A  40      -9.286  53.184  22.291  1.00 12.99           C  
ATOM    589  NZ  LYS A  40      -9.125  52.534  23.617  1.00 12.99           N  
ATOM    590  H   LYS A  40      -9.735  49.708  18.794  1.00 12.99           H  
ATOM    591  HA  LYS A  40     -11.259  48.617  20.915  1.00 12.99           H  
ATOM    592 1HB  LYS A  40     -11.534  51.249  19.420  1.00 12.99           H  
ATOM    593 2HB  LYS A  40     -12.442  50.872  20.876  1.00 12.99           H  
ATOM    594 1HG  LYS A  40     -10.281  50.597  22.121  1.00 12.99           H  
ATOM    595 2HG  LYS A  40      -9.416  51.036  20.642  1.00 12.99           H  
ATOM    596 1HD  LYS A  40     -10.604  53.217  20.601  1.00 12.99           H  
ATOM    597 2HD  LYS A  40     -11.390  52.802  22.131  1.00 12.99           H  
ATOM    598 1HE  LYS A  40      -8.384  53.009  21.707  1.00 12.99           H  
ATOM    599 2HE  LYS A  40      -9.410  54.257  22.441  1.00 12.99           H  
ATOM    600 1HZ  LYS A  40      -8.309  52.909  24.083  1.00 12.99           H  
ATOM    601 2HZ  LYS A  40      -9.933  52.683  24.188  1.00 12.99           H  
ATOM    602 3HZ  LYS A  40      -8.970  51.523  23.499  1.00 12.99           H  
ATOM    603  N   ASP A  41     -12.935  48.711  18.117  1.00 13.41           N  
ATOM    604  CA  ASP A  41     -14.204  48.357  17.480  1.00 13.41           C  
ATOM    605  C   ASP A  41     -13.979  47.686  16.119  1.00 13.41           C  
ATOM    606  O   ASP A  41     -13.693  48.357  15.127  1.00 13.41           O  
ATOM    607  CB  ASP A  41     -15.055  49.641  17.315  1.00 13.41           C  
ATOM    608  CG  ASP A  41     -16.505  49.457  16.771  1.00 13.41           C  
ATOM    609  OD1 ASP A  41     -16.884  48.368  16.443  1.00 13.41           O  
ATOM    610  OD2 ASP A  41     -17.208  50.446  16.699  1.00 13.41           O  
ATOM    611  H   ASP A  41     -12.136  48.941  17.547  1.00 13.41           H  
ATOM    612  HA  ASP A  41     -14.736  47.657  18.123  1.00 13.41           H  
ATOM    613 1HB  ASP A  41     -15.130  50.136  18.284  1.00 13.41           H  
ATOM    614 2HB  ASP A  41     -14.532  50.325  16.650  1.00 13.41           H  
ATOM    615  N   ALA A  42     -14.070  46.352  16.082  1.00 14.53           N  
ATOM    616  CA  ALA A  42     -13.862  45.606  14.840  1.00 14.53           C  
ATOM    617  C   ALA A  42     -15.210  45.218  14.247  1.00 14.53           C  
ATOM    618  O   ALA A  42     -16.127  44.860  14.984  1.00 14.53           O  
ATOM    619  CB  ALA A  42     -13.035  44.358  15.088  1.00 14.53           C  
ATOM    620  H   ALA A  42     -14.306  45.856  16.929  1.00 14.53           H  
ATOM    621  HA  ALA A  42     -13.345  46.250  14.131  1.00 14.53           H  
ATOM    622 1HB  ALA A  42     -12.889  43.827  14.146  1.00 14.53           H  
ATOM    623 2HB  ALA A  42     -12.069  44.634  15.501  1.00 14.53           H  
ATOM    624 3HB  ALA A  42     -13.556  43.712  15.791  1.00 14.53           H  
ATOM    625  N   SER A  43     -15.317  45.239  12.921  1.00 16.50           N  
ATOM    626  CA  SER A  43     -16.559  44.843  12.264  1.00 16.50           C  
ATOM    627  C   SER A  43     -16.350  44.501  10.794  1.00 16.50           C  
ATOM    628  O   SER A  43     -15.518  45.110  10.120  1.00 16.50           O  
ATOM    629  CB  SER A  43     -17.589  45.953  12.388  1.00 16.50           C  
ATOM    630  OG  SER A  43     -18.782  45.602  11.745  1.00 16.50           O  
ATOM    631  H   SER A  43     -14.535  45.544  12.361  1.00 16.50           H  
ATOM    632  HA  SER A  43     -16.943  43.954  12.766  1.00 16.50           H  
ATOM    633 1HB  SER A  43     -17.790  46.158  13.441  1.00 16.50           H  
ATOM    634 2HB  SER A  43     -17.192  46.867  11.951  1.00 16.50           H  
ATOM    635  HG  SER A  43     -18.536  45.397  10.837  1.00 16.50           H  
ATOM    636  N   VAL A  44     -17.125  43.536  10.303  1.00 18.97           N  
ATOM    637  CA  VAL A  44     -17.107  43.155   8.892  1.00 18.97           C  
ATOM    638  C   VAL A  44     -18.494  43.302   8.281  1.00 18.97           C  
ATOM    639  O   VAL A  44     -19.467  42.767   8.810  1.00 18.97           O  
ATOM    640  CB  VAL A  44     -16.626  41.705   8.727  1.00 18.97           C  
ATOM    641  CG1 VAL A  44     -16.668  41.323   7.261  1.00 18.97           C  
ATOM    642  CG2 VAL A  44     -15.214  41.570   9.279  1.00 18.97           C  
ATOM    643  H   VAL A  44     -17.765  43.066  10.928  1.00 18.97           H  
ATOM    644  HA  VAL A  44     -16.421  43.813   8.359  1.00 18.97           H  
ATOM    645  HB  VAL A  44     -17.298  41.033   9.262  1.00 18.97           H  
ATOM    646 1HG1 VAL A  44     -16.340  40.289   7.135  1.00 18.97           H  
ATOM    647 2HG1 VAL A  44     -17.686  41.412   6.896  1.00 18.97           H  
ATOM    648 3HG1 VAL A  44     -16.016  41.979   6.690  1.00 18.97           H  
ATOM    649 1HG2 VAL A  44     -14.876  40.541   9.158  1.00 18.97           H  
ATOM    650 2HG2 VAL A  44     -14.547  42.239   8.733  1.00 18.97           H  
ATOM    651 3HG2 VAL A  44     -15.200  41.830  10.334  1.00 18.97           H  
ATOM    652  N   SER A  45     -18.581  44.050   7.182  1.00 21.28           N  
ATOM    653  CA  SER A  45     -19.858  44.284   6.513  1.00 21.28           C  
ATOM    654  C   SER A  45     -20.191  43.314   5.366  1.00 21.28           C  
ATOM    655  O   SER A  45     -21.356  43.177   4.992  1.00 21.28           O  
ATOM    656  CB  SER A  45     -19.860  45.703   5.994  1.00 21.28           C  
ATOM    657  OG  SER A  45     -18.846  45.880   5.038  1.00 21.28           O  
ATOM    658  H   SER A  45     -17.741  44.469   6.812  1.00 21.28           H  
ATOM    659  HA  SER A  45     -20.645  44.193   7.262  1.00 21.28           H  
ATOM    660 1HB  SER A  45     -20.829  45.922   5.544  1.00 21.28           H  
ATOM    661 2HB  SER A  45     -19.716  46.400   6.818  1.00 21.28           H  
ATOM    662  HG  SER A  45     -19.045  46.723   4.595  1.00 21.28           H  
ATOM    663  N   ASP A  46     -19.172  42.669   4.793  1.00 23.02           N  
ATOM    664  CA  ASP A  46     -19.331  41.763   3.642  1.00 23.02           C  
ATOM    665  C   ASP A  46     -20.139  42.356   2.471  1.00 23.02           C  
ATOM    666  O   ASP A  46     -20.948  41.668   1.858  1.00 23.02           O  
ATOM    667  CB  ASP A  46     -19.976  40.432   4.067  1.00 23.02           C  
ATOM    668  CG  ASP A  46     -19.083  39.562   4.972  1.00 23.02           C  
ATOM    669  OD1 ASP A  46     -17.884  39.591   4.806  1.00 23.02           O  
ATOM    670  OD2 ASP A  46     -19.613  38.873   5.810  1.00 23.02           O  
ATOM    671  H   ASP A  46     -18.248  42.827   5.167  1.00 23.02           H  
ATOM    672  HA  ASP A  46     -18.339  41.530   3.267  1.00 23.02           H  
ATOM    673 1HB  ASP A  46     -20.913  40.628   4.590  1.00 23.02           H  
ATOM    674 2HB  ASP A  46     -20.221  39.856   3.172  1.00 23.02           H  
ATOM    675  N   GLU A  47     -19.890  43.628   2.141  1.00 24.21           N  
ATOM    676  CA  GLU A  47     -20.604  44.289   1.040  1.00 24.21           C  
ATOM    677  C   GLU A  47     -20.329  43.695  -0.347  1.00 24.21           C  
ATOM    678  O   GLU A  47     -21.211  43.696  -1.210  1.00 24.21           O  
ATOM    679  CB  GLU A  47     -20.264  45.785   1.013  1.00 24.21           C  
ATOM    680  CG  GLU A  47     -20.845  46.569   2.179  1.00 24.21           C  
ATOM    681  CD  GLU A  47     -20.446  48.029   2.193  1.00 24.21           C  
ATOM    682  OE1 GLU A  47     -19.655  48.424   1.370  1.00 24.21           O  
ATOM    683  OE2 GLU A  47     -20.928  48.743   3.042  1.00 24.21           O  
ATOM    684  H   GLU A  47     -19.217  44.145   2.684  1.00 24.21           H  
ATOM    685  HA  GLU A  47     -21.670  44.192   1.234  1.00 24.21           H  
ATOM    686 1HB  GLU A  47     -19.183  45.914   1.026  1.00 24.21           H  
ATOM    687 2HB  GLU A  47     -20.638  46.226   0.089  1.00 24.21           H  
ATOM    688 1HG  GLU A  47     -21.932  46.506   2.132  1.00 24.21           H  
ATOM    689 2HG  GLU A  47     -20.530  46.095   3.096  1.00 24.21           H  
ATOM    690  N   SER A  48     -19.103  43.237  -0.579  1.00 24.67           N  
ATOM    691  CA  SER A  48     -18.728  42.707  -1.885  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.957  41.212  -2.000  1.00 24.67           C  
ATOM    693  O   SER A  48     -18.717  40.457  -1.060  1.00 24.67           O  
ATOM    694  CB  SER A  48     -17.274  43.011  -2.190  1.00 24.67           C  
ATOM    695  OG  SER A  48     -16.867  42.416  -3.407  1.00 24.67           O  
ATOM    696  H   SER A  48     -18.428  43.257   0.170  1.00 24.67           H  
ATOM    697  HA  SER A  48     -19.345  43.199  -2.639  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -17.143  44.090  -2.252  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -16.646  42.652  -1.377  1.00 24.67           H  
ATOM    700  HG  SER A  48     -16.053  42.869  -3.659  1.00 24.67           H  
ATOM    701  N   GLU A  49     -19.351  40.787  -3.195  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -19.540  39.378  -3.517  1.00 24.67           C  
ATOM    703  C   GLU A  49     -18.260  38.735  -4.062  1.00 24.67           C  
ATOM    704  O   GLU A  49     -18.243  37.545  -4.385  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -20.674  39.214  -4.533  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -22.048  39.637  -4.014  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -23.153  39.493  -5.042  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -22.869  39.089  -6.145  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -24.279  39.789  -4.716  1.00 24.67           O  
ATOM    710  H   GLU A  49     -19.527  41.477  -3.912  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -19.817  38.853  -2.602  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -20.452  39.804  -5.422  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -20.738  38.170  -4.841  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -22.296  39.028  -3.145  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -21.993  40.676  -3.688  1.00 24.67           H  
ATOM    716  N   GLY A  50     -17.190  39.523  -4.179  1.00 24.43           N  
ATOM    717  CA  GLY A  50     -15.943  39.014  -4.734  1.00 24.43           C  
ATOM    718  C   GLY A  50     -16.039  38.856  -6.247  1.00 24.43           C  
ATOM    719  O   GLY A  50     -16.807  39.558  -6.908  1.00 24.43           O  
ATOM    720  H   GLY A  50     -17.236  40.493  -3.880  1.00 24.43           H  
ATOM    721 1HA  GLY A  50     -15.131  39.698  -4.487  1.00 24.43           H  
ATOM    722 2HA  GLY A  50     -15.705  38.053  -4.278  1.00 24.43           H  
ATOM    723  N   THR A  51     -15.212  37.976  -6.800  1.00 23.80           N  
ATOM    724  CA  THR A  51     -15.139  37.786  -8.244  1.00 23.80           C  
ATOM    725  C   THR A  51     -14.760  36.357  -8.585  1.00 23.80           C  
ATOM    726  O   THR A  51     -14.119  35.668  -7.790  1.00 23.80           O  
ATOM    727  CB  THR A  51     -14.107  38.730  -8.884  1.00 23.80           C  
ATOM    728  OG1 THR A  51     -14.189  38.636 -10.315  1.00 23.80           O  
ATOM    729  CG2 THR A  51     -12.706  38.334  -8.444  1.00 23.80           C  
ATOM    730  H   THR A  51     -14.616  37.423  -6.203  1.00 23.80           H  
ATOM    731  HA  THR A  51     -16.120  37.989  -8.675  1.00 23.80           H  
ATOM    732  HB  THR A  51     -14.314  39.756  -8.579  1.00 23.80           H  
ATOM    733  HG1 THR A  51     -13.848  37.773 -10.601  1.00 23.80           H  
ATOM    734 1HG2 THR A  51     -11.978  39.001  -8.902  1.00 23.80           H  
ATOM    735 2HG2 THR A  51     -12.630  38.402  -7.360  1.00 23.80           H  
ATOM    736 3HG2 THR A  51     -12.504  37.307  -8.759  1.00 23.80           H  
ATOM    737  N   LEU A  52     -15.144  35.916  -9.773  1.00 22.97           N  
ATOM    738  CA  LEU A  52     -14.754  34.594 -10.237  1.00 22.97           C  
ATOM    739  C   LEU A  52     -13.381  34.627 -10.882  1.00 22.97           C  
ATOM    740  O   LEU A  52     -13.132  35.422 -11.790  1.00 22.97           O  
ATOM    741  CB  LEU A  52     -15.772  34.035 -11.237  1.00 22.97           C  
ATOM    742  CG  LEU A  52     -15.435  32.644 -11.810  1.00 22.97           C  
ATOM    743  CD1 LEU A  52     -15.458  31.613 -10.688  1.00 22.97           C  
ATOM    744  CD2 LEU A  52     -16.444  32.290 -12.892  1.00 22.97           C  
ATOM    745  H   LEU A  52     -15.694  36.520 -10.369  1.00 22.97           H  
ATOM    746  HA  LEU A  52     -14.710  33.924  -9.380  1.00 22.97           H  
ATOM    747 1HB  LEU A  52     -16.742  33.967 -10.748  1.00 22.97           H  
ATOM    748 2HB  LEU A  52     -15.854  34.727 -12.074  1.00 22.97           H  
ATOM    749  HG  LEU A  52     -14.429  32.654 -12.239  1.00 22.97           H  
ATOM    750 1HD1 LEU A  52     -15.211  30.632 -11.093  1.00 22.97           H  
ATOM    751 2HD1 LEU A  52     -14.725  31.885  -9.931  1.00 22.97           H  
ATOM    752 3HD1 LEU A  52     -16.448  31.584 -10.241  1.00 22.97           H  
ATOM    753 1HD2 LEU A  52     -16.205  31.308 -13.302  1.00 22.97           H  
ATOM    754 2HD2 LEU A  52     -17.447  32.272 -12.465  1.00 22.97           H  
ATOM    755 3HD2 LEU A  52     -16.400  33.035 -13.685  1.00 22.97           H  
ATOM    756  N   GLU A  53     -12.494  33.779 -10.386  1.00 22.16           N  
ATOM    757  CA  GLU A  53     -11.140  33.664 -10.899  1.00 22.16           C  
ATOM    758  C   GLU A  53     -11.044  32.423 -11.777  1.00 22.16           C  
ATOM    759  O   GLU A  53     -11.844  31.497 -11.638  1.00 22.16           O  
ATOM    760  CB  GLU A  53     -10.129  33.602  -9.751  1.00 22.16           C  
ATOM    761  CG  GLU A  53     -10.078  34.875  -8.889  1.00 22.16           C  
ATOM    762  CD  GLU A  53      -9.033  34.810  -7.788  1.00 22.16           C  
ATOM    763  OE1 GLU A  53      -8.378  33.801  -7.678  1.00 22.16           O  
ATOM    764  OE2 GLU A  53      -8.887  35.773  -7.069  1.00 22.16           O  
ATOM    765  H   GLU A  53     -12.777  33.180  -9.624  1.00 22.16           H  
ATOM    766  HA  GLU A  53     -10.917  34.537 -11.512  1.00 22.16           H  
ATOM    767 1HB  GLU A  53     -10.373  32.763  -9.099  1.00 22.16           H  
ATOM    768 2HB  GLU A  53      -9.131  33.425 -10.154  1.00 22.16           H  
ATOM    769 1HG  GLU A  53      -9.863  35.729  -9.532  1.00 22.16           H  
ATOM    770 2HG  GLU A  53     -11.061  35.036  -8.442  1.00 22.16           H  
ATOM    771  N   GLY A  54     -10.042  32.371 -12.657  1.00 21.59           N  
ATOM    772  CA  GLY A  54      -9.843  31.227 -13.563  1.00 21.59           C  
ATOM    773  C   GLY A  54      -9.297  29.973 -12.867  1.00 21.59           C  
ATOM    774  O   GLY A  54      -8.203  29.504 -13.164  1.00 21.59           O  
ATOM    775  H   GLY A  54      -9.406  33.153 -12.714  1.00 21.59           H  
ATOM    776 1HA  GLY A  54     -10.792  30.986 -14.042  1.00 21.59           H  
ATOM    777 2HA  GLY A  54      -9.162  31.521 -14.360  1.00 21.59           H  
ATOM    778  N   ALA A  55     -10.075  29.460 -11.921  1.00 21.39           N  
ATOM    779  CA  ALA A  55      -9.770  28.286 -11.110  1.00 21.39           C  
ATOM    780  C   ALA A  55      -9.613  26.999 -11.927  1.00 21.39           C  
ATOM    781  O   ALA A  55      -8.883  26.090 -11.532  1.00 21.39           O  
ATOM    782  CB  ALA A  55     -10.868  28.097 -10.080  1.00 21.39           C  
ATOM    783  H   ALA A  55     -10.952  29.946 -11.759  1.00 21.39           H  
ATOM    784  HA  ALA A  55      -8.826  28.472 -10.599  1.00 21.39           H  
ATOM    785 1HB  ALA A  55     -10.626  27.249  -9.442  1.00 21.39           H  
ATOM    786 2HB  ALA A  55     -10.953  29.000  -9.474  1.00 21.39           H  
ATOM    787 3HB  ALA A  55     -11.813  27.912 -10.589  1.00 21.39           H  
ATOM    788  N   GLU A  56     -10.358  26.891 -13.024  1.00 21.59           N  
ATOM    789  CA  GLU A  56     -10.352  25.679 -13.837  1.00 21.59           C  
ATOM    790  C   GLU A  56      -8.957  25.298 -14.318  1.00 21.59           C  
ATOM    791  O   GLU A  56      -8.264  26.093 -14.954  1.00 21.59           O  
ATOM    792  CB  GLU A  56     -11.278  25.871 -15.043  1.00 21.59           C  
ATOM    793  CG  GLU A  56     -11.419  24.660 -15.966  1.00 21.59           C  
ATOM    794  CD  GLU A  56     -12.382  24.919 -17.118  1.00 21.59           C  
ATOM    795  OE1 GLU A  56     -13.031  25.938 -17.109  1.00 21.59           O  
ATOM    796  OE2 GLU A  56     -12.449  24.104 -18.006  1.00 21.59           O  
ATOM    797  H   GLU A  56     -10.928  27.675 -13.301  1.00 21.59           H  
ATOM    798  HA  GLU A  56     -10.733  24.859 -13.227  1.00 21.59           H  
ATOM    799 1HB  GLU A  56     -12.276  26.135 -14.693  1.00 21.59           H  
ATOM    800 2HB  GLU A  56     -10.914  26.704 -15.645  1.00 21.59           H  
ATOM    801 1HG  GLU A  56     -10.440  24.408 -16.375  1.00 21.59           H  
ATOM    802 2HG  GLU A  56     -11.770  23.806 -15.386  1.00 21.59           H  
ATOM    803  N   ALA A  57      -8.575  24.050 -14.074  1.00 22.16           N  
ATOM    804  CA  ALA A  57      -7.277  23.550 -14.498  1.00 22.16           C  
ATOM    805  C   ALA A  57      -7.322  22.046 -14.716  1.00 22.16           C  
ATOM    806  O   ALA A  57      -6.487  21.301 -14.187  1.00 22.16           O  
ATOM    807  CB  ALA A  57      -6.215  23.910 -13.476  1.00 22.16           C  
ATOM    808  H   ALA A  57      -9.190  23.444 -13.550  1.00 22.16           H  
ATOM    809  HA  ALA A  57      -7.027  24.020 -15.451  1.00 22.16           H  
ATOM    810 1HB  ALA A  57      -5.245  23.553 -13.819  1.00 22.16           H  
ATOM    811 2HB  ALA A  57      -6.184  24.997 -13.354  1.00 22.16           H  
ATOM    812 3HB  ALA A  57      -6.458  23.446 -12.522  1.00 22.16           H  
ATOM    813  N   GLU A  58      -8.262  21.574 -15.527  1.00 22.97           N  
ATOM    814  CA  GLU A  58      -8.394  20.131 -15.733  1.00 22.97           C  
ATOM    815  C   GLU A  58      -7.363  19.628 -16.734  1.00 22.97           C  
ATOM    816  O   GLU A  58      -7.672  19.329 -17.887  1.00 22.97           O  
ATOM    817  CB  GLU A  58      -9.807  19.765 -16.191  1.00 22.97           C  
ATOM    818  CG  GLU A  58     -10.900  20.076 -15.165  1.00 22.97           C  
ATOM    819  CD  GLU A  58     -12.283  19.621 -15.596  1.00 22.97           C  
ATOM    820  OE1 GLU A  58     -12.429  19.181 -16.713  1.00 22.97           O  
ATOM    821  OE2 GLU A  58     -13.188  19.711 -14.799  1.00 22.97           O  
ATOM    822  H   GLU A  58      -8.905  22.212 -15.977  1.00 22.97           H  
ATOM    823  HA  GLU A  58      -8.209  19.630 -14.781  1.00 22.97           H  
ATOM    824 1HB  GLU A  58     -10.044  20.307 -17.107  1.00 22.97           H  
ATOM    825 2HB  GLU A  58      -9.851  18.699 -16.418  1.00 22.97           H  
ATOM    826 1HG  GLU A  58     -10.647  19.590 -14.224  1.00 22.97           H  
ATOM    827 2HG  GLU A  58     -10.918  21.153 -14.991  1.00 22.97           H  
ATOM    828  N   THR A  59      -6.127  19.559 -16.255  1.00 23.80           N  
ATOM    829  CA  THR A  59      -4.954  19.196 -17.036  1.00 23.80           C  
ATOM    830  C   THR A  59      -4.369  17.845 -16.616  1.00 23.80           C  
ATOM    831  O   THR A  59      -3.342  17.415 -17.146  1.00 23.80           O  
ATOM    832  CB  THR A  59      -3.882  20.293 -16.897  1.00 23.80           C  
ATOM    833  OG1 THR A  59      -3.494  20.419 -15.518  1.00 23.80           O  
ATOM    834  CG2 THR A  59      -4.447  21.629 -17.371  1.00 23.80           C  
ATOM    835  H   THR A  59      -6.011  19.857 -15.287  1.00 23.80           H  
ATOM    836  HA  THR A  59      -5.246  19.124 -18.083  1.00 23.80           H  
ATOM    837  HB  THR A  59      -3.011  20.033 -17.494  1.00 23.80           H  
ATOM    838  HG1 THR A  59      -4.286  20.519 -14.965  1.00 23.80           H  
ATOM    839 1HG2 THR A  59      -3.687  22.401 -17.267  1.00 23.80           H  
ATOM    840 2HG2 THR A  59      -4.745  21.547 -18.417  1.00 23.80           H  
ATOM    841 3HG2 THR A  59      -5.309  21.892 -16.771  1.00 23.80           H  
ATOM    842  N   SER A  60      -5.012  17.204 -15.646  1.00 24.43           N  
ATOM    843  CA  SER A  60      -4.559  15.930 -15.102  1.00 24.43           C  
ATOM    844  C   SER A  60      -5.686  15.243 -14.342  1.00 24.43           C  
ATOM    845  O   SER A  60      -6.851  15.338 -14.731  1.00 24.43           O  
ATOM    846  OXT SER A  60      -5.443  14.668 -13.283  1.00 24.43           O  
ATOM    847  CB  SER A  60      -3.369  16.142 -14.181  1.00 24.43           C  
ATOM    848  OG  SER A  60      -2.942  14.930 -13.622  1.00 24.43           O  
ATOM    849  H   SER A  60      -5.850  17.626 -15.280  1.00 24.43           H  
ATOM    850  HA  SER A  60      -4.256  15.285 -15.928  1.00 24.43           H  
ATOM    851 1HB  SER A  60      -2.549  16.595 -14.739  1.00 24.43           H  
ATOM    852 2HB  SER A  60      -3.644  16.835 -13.387  1.00 24.43           H  
ATOM    853  HG  SER A  60      -2.665  14.382 -14.361  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 643874 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.147   1.783  -1.021  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.230   1.361  -0.809  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.090   2.518  -0.313  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.498   2.546   0.847  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.820   0.767  -2.095  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.256   0.245  -1.957  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.743  -0.404  -3.253  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.179  -0.899  -3.122  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.667  -1.534  -4.380  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.406   1.631  -1.985  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.757   1.248  -0.420  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.235   2.765  -0.797  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.240   0.589  -0.039  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.198  -0.066  -2.424  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.809   1.511  -2.887  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.923   1.071  -1.704  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.300  -0.490  -1.155  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.100  -1.250  -3.502  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.691   0.321  -4.065  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.825  -0.056  -2.878  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.233  -1.629  -2.315  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.619  -1.847  -4.253  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.080  -2.324  -4.608  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.632  -0.862  -5.133  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.371   3.479  -1.191  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.224   4.599  -0.808  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.443   5.814  -0.315  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.710   6.447  -1.072  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.086   5.013  -2.009  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.970   6.229  -1.788  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.987   5.935  -0.708  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.642   6.621  -3.088  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.023   3.440  -2.136  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.882   4.267  -0.007  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.730   4.179  -2.281  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.431   5.232  -2.851  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.360   7.036  -1.461  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.606   6.818  -0.541  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.478   5.669   0.215  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.617   5.105  -1.024  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.258   7.509  -2.922  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.270   5.803  -3.437  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.883   6.841  -3.836  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.650   6.162   0.958  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.971   7.301   1.584  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.765   8.592   1.373  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.301   9.692   1.664  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.773   7.038   3.077  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.159   5.863   3.383  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.319   5.590   4.864  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.284   6.282   5.650  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.051   4.689   5.204  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.265   5.589   1.521  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.008   7.422   1.118  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.738   6.832   3.541  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.363   7.928   3.553  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.138   6.073   2.955  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.235   4.970   2.894  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.966   8.430   0.835  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.921   9.493   0.539  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.779   9.948  -0.910  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.682  10.554  -1.490  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.240   7.483   0.619  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.757  10.336   1.210  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.933   9.133   0.713  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.646   9.622  -1.517  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.412   9.885  -2.927  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.109  11.354  -3.197  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.011  11.722  -3.612  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.265   9.025  -3.421  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.927   9.154  -0.982  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.316   9.619  -3.472  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.113   9.194  -4.485  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.499   7.971  -3.250  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.358   9.283  -2.877  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.135  12.188  -3.068  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.007  13.637  -3.252  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.971  13.988  -4.738  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.771  15.136  -5.124  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.151  14.379  -2.554  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.132  14.282  -1.020  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.269  15.040  -0.352  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.073  15.616  -1.050  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.320  15.051   0.859  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.013  11.786  -2.736  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.065  13.959  -2.806  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.103  13.976  -2.898  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.123  15.433  -2.827  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.184  14.674  -0.654  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.189  13.229  -0.737  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.162  12.962  -5.562  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.120  13.036  -7.008  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.679  12.962  -7.525  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.450  13.047  -8.732  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.937  11.906  -7.607  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.336  12.066  -5.140  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.542  13.993  -7.315  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.916  11.981  -8.693  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.966  11.975  -7.256  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.510  10.953  -7.300  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.707  12.782  -6.621  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.690  12.684  -7.029  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.077  13.891  -7.877  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.758  15.032  -7.557  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.618  12.541  -5.815  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.101  12.305  -6.170  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -3.980  11.999  -4.981  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -4.087  12.815  -4.098  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -4.558  10.939  -4.971  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.930  12.687  -5.630  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.804  11.791  -7.645  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.277  11.710  -5.197  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.557  13.445  -5.208  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -3.484  13.186  -6.634  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -3.171  11.493  -6.894  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.776  13.618  -8.971  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.215  14.621  -9.940  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.304  15.590  -9.461  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.545  16.626 -10.086  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.715  13.895 -11.188  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.923  13.033 -10.922  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.838  11.824 -10.254  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -5.227  13.196 -11.238  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -5.044  11.291 -10.162  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -5.902  12.098 -10.755  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.995  12.651  -9.156  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.352  15.224 -10.224  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.974  14.623 -11.957  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.920  13.263 -11.585  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -5.664  14.039 -11.772  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -5.287  10.344  -9.682  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -6.896  11.942 -10.840  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.938  15.311  -8.333  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.035  16.152  -7.844  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.538  17.382  -7.082  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.874  17.602  -5.916  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.926  15.313  -6.935  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -6.536  14.087  -7.605  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -7.325  13.294  -6.592  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -7.418  14.542  -8.749  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.676  14.480  -7.822  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.615  16.488  -8.703  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.329  14.966  -6.087  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.735  15.935  -6.559  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -5.740  13.446  -7.987  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -7.749  12.414  -7.072  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.660  12.980  -5.781  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -8.124  13.911  -6.187  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.856  13.674  -9.239  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.213  15.180  -8.363  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.819  15.102  -9.467  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.749  18.183  -7.783  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.117  19.396  -7.288  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.351  20.575  -8.233  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.718  21.623  -8.112  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.607  19.153  -7.110  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.359  18.079  -6.039  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.016  18.700  -8.438  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.563  17.884  -8.738  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.550  19.638  -6.318  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.132  20.076  -6.783  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.286  17.923  -5.920  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.786  18.405  -5.091  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.819  17.137  -6.339  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.053  18.532  -8.322  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.493  17.773  -8.748  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.185  19.464  -9.193  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.219  20.364  -9.215  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.479  21.340 -10.268  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.922  22.713  -9.777  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.842  22.836  -8.969  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.550  20.776 -11.184  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.987  21.719 -12.129  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.708  19.483  -9.231  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.559  21.466 -10.838  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.141  19.909 -11.702  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.396  20.430 -10.592  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.213  22.259 -12.344  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.291  23.747 -10.334  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.635  25.126 -10.017  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.738  25.591 -10.953  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.609  25.485 -12.172  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.411  26.035 -10.143  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.662  27.487  -9.746  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.381  28.316  -9.833  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.631  29.772  -9.460  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.386  30.588  -9.545  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.536  23.570 -10.977  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.009  25.173  -8.995  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.605  25.650  -9.516  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.059  26.028 -11.173  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.411  27.919 -10.413  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.047  27.523  -8.728  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.633  27.900  -9.157  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.990  28.274 -10.849  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.375  30.190 -10.136  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.014  29.819  -8.440  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.591  31.545  -9.292  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.693  30.214  -8.912  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.028  30.560 -10.489  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.831  26.074 -10.381  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.973  26.515 -11.167  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.905  27.416 -10.373  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.799  27.517  -9.151  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.740  25.319 -11.711  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.324  24.399 -10.661  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.990  23.219 -11.283  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.053  22.321 -11.976  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.418  21.343 -12.819  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.688  21.111 -13.088  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.469  20.628 -13.371  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.874  26.125  -9.374  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.597  27.084 -12.018  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.565  25.668 -12.329  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.089  24.718 -12.348  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.526  24.039 -10.006  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.064  24.948 -10.072  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.490  22.647 -10.504  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.727  23.565 -12.005  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.038  22.417 -11.829  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.406  21.674 -12.654  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.942  20.372 -13.726  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.504  20.858 -13.126  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.687  19.882 -14.012  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.826  28.070 -11.074  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -10.834  28.916 -10.443  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.641  28.166  -9.393  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.178  27.083  -9.658  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -11.784  29.492 -11.496  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -12.849  30.440 -10.941  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -13.708  31.032 -12.055  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -14.771  31.967 -11.492  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -15.608  32.569 -12.566  1.00 24.67           N  
ATOM    234  H   LYS A  15      -9.841  27.965 -12.079  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.324  29.741  -9.944  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -11.210  30.038 -12.244  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -12.296  28.677 -12.005  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -13.499  29.894 -10.255  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -12.370  31.248 -10.391  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -13.076  31.585 -12.750  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -14.199  30.225 -12.599  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -15.415  31.404 -10.815  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -14.285  32.766 -10.934  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -16.298  33.179 -12.152  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -15.020  33.102 -13.192  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -16.072  31.839 -13.084  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.792  28.770  -8.213  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.544  28.161  -7.115  1.00 24.67           C  
ATOM    249  C   SER A  16     -14.052  28.273  -7.325  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.744  29.017  -6.627  1.00 24.67           O  
ATOM    251  CB  SER A  16     -12.171  28.813  -5.798  1.00 24.67           C  
ATOM    252  OG  SER A  16     -10.817  28.617  -5.501  1.00 24.67           O  
ATOM    253  H   SER A  16     -11.343  29.662  -8.063  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.283  27.100  -7.069  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -12.384  29.880  -5.849  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -12.787  28.395  -5.002  1.00 24.67           H  
ATOM    257  HG  SER A  16     -10.684  27.664  -5.492  1.00 24.67           H  
ATOM    258  N   HIS A  17     -14.539  27.545  -8.315  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -15.940  27.548  -8.701  1.00 24.67           C  
ATOM    260  C   HIS A  17     -16.755  27.024  -7.506  1.00 24.67           C  
ATOM    261  O   HIS A  17     -16.296  26.100  -6.834  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -16.142  26.631  -9.922  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -17.477  26.749 -10.633  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -18.660  26.256 -10.115  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -17.794  27.308 -11.826  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -19.645  26.515 -10.951  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -19.147  27.149 -12.004  1.00 24.67           N  
ATOM    268  H   HIS A  17     -13.865  26.987  -8.840  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -16.230  28.558  -8.960  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -15.354  26.837 -10.653  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -16.027  25.596  -9.608  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -18.805  25.820  -9.204  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -17.199  27.814 -12.587  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -20.659  26.204 -10.710  1.00 24.67           H  
ATOM    275  N   PRO A  18     -17.932  27.595  -7.186  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -18.804  27.150  -6.112  1.00 24.67           C  
ATOM    277  C   PRO A  18     -19.428  25.794  -6.411  1.00 24.67           C  
ATOM    278  O   PRO A  18     -19.524  25.371  -7.566  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -19.859  28.264  -6.041  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -19.860  28.893  -7.413  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -18.414  28.818  -7.877  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -18.224  27.105  -5.181  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -20.835  27.828  -5.771  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -19.595  28.976  -5.245  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -20.547  28.345  -8.078  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -20.236  29.927  -7.354  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -18.414  28.726  -8.957  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -17.845  29.698  -7.534  1.00 24.67           H  
ATOM    289  N   LEU A  19     -19.833  25.100  -5.354  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -20.476  23.803  -5.509  1.00 24.67           C  
ATOM    291  C   LEU A  19     -21.994  23.908  -5.588  1.00 24.67           C  
ATOM    292  O   LEU A  19     -22.623  24.686  -4.867  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -20.098  22.908  -4.329  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -18.622  22.611  -4.166  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -18.425  21.792  -2.901  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -18.124  21.870  -5.389  1.00 24.67           C  
ATOM    297  H   LEU A  19     -19.707  25.482  -4.428  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -20.113  23.348  -6.429  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -20.407  23.401  -3.419  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -20.634  21.962  -4.416  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -18.068  23.544  -4.060  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -17.365  21.577  -2.767  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -18.793  22.355  -2.042  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -18.976  20.857  -2.983  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -17.061  21.657  -5.277  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -18.674  20.935  -5.498  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -18.278  22.488  -6.277  1.00 24.67           H  
ATOM    308  N   LYS A  20     -22.600  23.061  -6.416  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -24.057  23.035  -6.548  1.00 24.67           C  
ATOM    310  C   LYS A  20     -24.678  22.215  -5.429  1.00 24.67           C  
ATOM    311  O   LYS A  20     -25.137  21.091  -5.630  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -24.459  22.468  -7.910  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -24.035  23.331  -9.095  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -24.455  22.702 -10.420  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -24.030  23.559 -11.606  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -24.413  22.935 -12.905  1.00 24.67           N  
ATOM    317  H   LYS A  20     -22.042  22.438  -6.979  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -24.435  24.055  -6.467  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -24.021  21.478  -8.038  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -25.543  22.354  -7.948  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -24.496  24.315  -9.006  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -22.952  23.456  -9.086  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -24.000  21.715 -10.516  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -25.539  22.586 -10.439  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -24.506  24.536 -11.529  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -22.947  23.691 -11.583  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -24.118  23.527 -13.667  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -23.967  22.031 -12.989  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -25.417  22.818 -12.940  1.00 24.67           H  
ATOM    330  N   LEU A  21     -24.663  22.789  -4.241  1.00 24.19           N  
ATOM    331  CA  LEU A  21     -25.108  22.091  -3.046  1.00 24.19           C  
ATOM    332  C   LEU A  21     -26.616  22.171  -2.851  1.00 24.19           C  
ATOM    333  O   LEU A  21     -27.232  23.222  -3.025  1.00 24.19           O  
ATOM    334  CB  LEU A  21     -24.405  22.704  -1.836  1.00 24.19           C  
ATOM    335  CG  LEU A  21     -22.894  22.619  -1.870  1.00 24.19           C  
ATOM    336  CD1 LEU A  21     -22.319  23.332  -0.666  1.00 24.19           C  
ATOM    337  CD2 LEU A  21     -22.460  21.171  -1.924  1.00 24.19           C  
ATOM    338  H   LEU A  21     -24.252  23.722  -4.188  1.00 24.19           H  
ATOM    339  HA  LEU A  21     -24.824  21.045  -3.134  1.00 24.19           H  
ATOM    340 1HB  LEU A  21     -24.648  23.757  -1.802  1.00 24.19           H  
ATOM    341 2HB  LEU A  21     -24.770  22.228  -0.927  1.00 24.19           H  
ATOM    342  HG  LEU A  21     -22.542  23.130  -2.748  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21     -21.230  23.292  -0.704  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21     -22.644  24.374  -0.673  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21     -22.668  22.848   0.246  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21     -21.373  21.119  -1.962  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21     -22.817  20.651  -1.036  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21     -22.879  20.700  -2.815  1.00 24.19           H  
ATOM    349  N   ALA A  22     -27.213  21.072  -2.388  1.00 22.94           N  
ATOM    350  CA  ALA A  22     -28.655  21.038  -2.122  1.00 22.94           C  
ATOM    351  C   ALA A  22     -28.964  21.653  -0.755  1.00 22.94           C  
ATOM    352  O   ALA A  22     -29.474  21.001   0.149  1.00 22.94           O  
ATOM    353  CB  ALA A  22     -29.139  19.603  -2.177  1.00 22.94           C  
ATOM    354  H   ALA A  22     -26.666  20.237  -2.250  1.00 22.94           H  
ATOM    355  HA  ALA A  22     -29.166  21.621  -2.886  1.00 22.94           H  
ATOM    356 1HB  ALA A  22     -30.197  19.585  -1.996  1.00 22.94           H  
ATOM    357 2HB  ALA A  22     -28.934  19.180  -3.162  1.00 22.94           H  
ATOM    358 3HB  ALA A  22     -28.637  19.012  -1.417  1.00 22.94           H  
ATOM    359  N   LEU A  23     -28.713  22.951  -0.665  1.00 21.33           N  
ATOM    360  CA  LEU A  23     -28.769  23.722   0.578  1.00 21.33           C  
ATOM    361  C   LEU A  23     -30.145  23.818   1.218  1.00 21.33           C  
ATOM    362  O   LEU A  23     -30.251  24.113   2.404  1.00 21.33           O  
ATOM    363  CB  LEU A  23     -28.232  25.127   0.307  1.00 21.33           C  
ATOM    364  CG  LEU A  23     -26.749  25.167  -0.076  1.00 21.33           C  
ATOM    365  CD1 LEU A  23     -26.351  26.573  -0.436  1.00 21.33           C  
ATOM    366  CD2 LEU A  23     -25.905  24.621   1.064  1.00 21.33           C  
ATOM    367  H   LEU A  23     -28.353  23.391  -1.510  1.00 21.33           H  
ATOM    368  HA  LEU A  23     -28.106  23.239   1.294  1.00 21.33           H  
ATOM    369 1HB  LEU A  23     -28.807  25.573  -0.504  1.00 21.33           H  
ATOM    370 2HB  LEU A  23     -28.369  25.733   1.202  1.00 21.33           H  
ATOM    371  HG  LEU A  23     -26.605  24.555  -0.949  1.00 21.33           H  
ATOM    372 1HD1 LEU A  23     -25.301  26.588  -0.733  1.00 21.33           H  
ATOM    373 2HD1 LEU A  23     -26.969  26.921  -1.265  1.00 21.33           H  
ATOM    374 3HD1 LEU A  23     -26.496  27.223   0.425  1.00 21.33           H  
ATOM    375 1HD2 LEU A  23     -24.853  24.635   0.778  1.00 21.33           H  
ATOM    376 2HD2 LEU A  23     -26.046  25.237   1.951  1.00 21.33           H  
ATOM    377 3HD2 LEU A  23     -26.208  23.596   1.281  1.00 21.33           H  
ATOM    378  N   ASP A  24     -31.196  23.624   0.432  1.00 19.84           N  
ATOM    379  CA  ASP A  24     -32.565  23.692   0.932  1.00 19.84           C  
ATOM    380  C   ASP A  24     -33.153  22.315   1.281  1.00 19.84           C  
ATOM    381  O   ASP A  24     -34.186  22.219   1.959  1.00 19.84           O  
ATOM    382  CB  ASP A  24     -33.467  24.355  -0.104  1.00 19.84           C  
ATOM    383  CG  ASP A  24     -33.085  25.804  -0.396  1.00 19.84           C  
ATOM    384  OD1 ASP A  24     -32.760  26.518   0.521  1.00 19.84           O  
ATOM    385  OD2 ASP A  24     -33.110  26.176  -1.544  1.00 19.84           O  
ATOM    386  H   ASP A  24     -31.033  23.398  -0.539  1.00 19.84           H  
ATOM    387  HA  ASP A  24     -32.568  24.301   1.837  1.00 19.84           H  
ATOM    388 1HB  ASP A  24     -33.429  23.785  -1.034  1.00 19.84           H  
ATOM    389 2HB  ASP A  24     -34.499  24.333   0.250  1.00 19.84           H  
ATOM    390  N   GLU A  25     -32.530  21.231   0.814  1.00 18.81           N  
ATOM    391  CA  GLU A  25     -33.188  19.931   0.932  1.00 18.81           C  
ATOM    392  C   GLU A  25     -33.084  19.315   2.311  1.00 18.81           C  
ATOM    393  O   GLU A  25     -32.231  18.470   2.586  1.00 18.81           O  
ATOM    394  CB  GLU A  25     -32.686  18.952  -0.130  1.00 18.81           C  
ATOM    395  CG  GLU A  25     -33.033  19.374  -1.571  1.00 18.81           C  
ATOM    396  CD  GLU A  25     -32.628  18.362  -2.628  1.00 18.81           C  
ATOM    397  OE1 GLU A  25     -31.984  17.394  -2.298  1.00 18.81           O  
ATOM    398  OE2 GLU A  25     -32.965  18.571  -3.770  1.00 18.81           O  
ATOM    399  H   GLU A  25     -31.610  21.293   0.377  1.00 18.81           H  
ATOM    400  HA  GLU A  25     -34.250  20.083   0.731  1.00 18.81           H  
ATOM    401 1HB  GLU A  25     -31.600  18.861  -0.052  1.00 18.81           H  
ATOM    402 2HB  GLU A  25     -33.114  17.968   0.050  1.00 18.81           H  
ATOM    403 1HG  GLU A  25     -34.108  19.536  -1.637  1.00 18.81           H  
ATOM    404 2HG  GLU A  25     -32.543  20.326  -1.777  1.00 18.81           H  
ATOM    405  N   GLY A  26     -33.998  19.750   3.170  1.00 18.45           N  
ATOM    406  CA  GLY A  26     -34.032  19.335   4.565  1.00 18.45           C  
ATOM    407  C   GLY A  26     -33.513  20.425   5.486  1.00 18.45           C  
ATOM    408  O   GLY A  26     -33.174  20.160   6.640  1.00 18.45           O  
ATOM    409  H   GLY A  26     -34.638  20.461   2.825  1.00 18.45           H  
ATOM    410 1HA  GLY A  26     -35.056  19.081   4.839  1.00 18.45           H  
ATOM    411 2HA  GLY A  26     -33.433  18.434   4.691  1.00 18.45           H  
ATOM    412  N   TYR A  27     -33.452  21.655   4.981  1.00 18.81           N  
ATOM    413  CA  TYR A  27     -32.947  22.759   5.788  1.00 18.81           C  
ATOM    414  C   TYR A  27     -33.961  23.879   5.992  1.00 18.81           C  
ATOM    415  O   TYR A  27     -34.854  24.097   5.173  1.00 18.81           O  
ATOM    416  CB  TYR A  27     -31.693  23.315   5.135  1.00 18.81           C  
ATOM    417  CG  TYR A  27     -30.579  22.288   5.021  1.00 18.81           C  
ATOM    418  CD1 TYR A  27     -30.558  21.441   3.933  1.00 18.81           C  
ATOM    419  CD2 TYR A  27     -29.597  22.191   5.989  1.00 18.81           C  
ATOM    420  CE1 TYR A  27     -29.577  20.502   3.793  1.00 18.81           C  
ATOM    421  CE2 TYR A  27     -28.598  21.242   5.857  1.00 18.81           C  
ATOM    422  CZ  TYR A  27     -28.589  20.398   4.761  1.00 18.81           C  
ATOM    423  OH  TYR A  27     -27.600  19.449   4.624  1.00 18.81           O  
ATOM    424  H   TYR A  27     -33.743  21.826   4.018  1.00 18.81           H  
ATOM    425  HA  TYR A  27     -32.687  22.375   6.775  1.00 18.81           H  
ATOM    426 1HB  TYR A  27     -31.943  23.666   4.141  1.00 18.81           H  
ATOM    427 2HB  TYR A  27     -31.323  24.166   5.701  1.00 18.81           H  
ATOM    428  HD1 TYR A  27     -31.322  21.523   3.187  1.00 18.81           H  
ATOM    429  HD2 TYR A  27     -29.610  22.858   6.852  1.00 18.81           H  
ATOM    430  HE1 TYR A  27     -29.580  19.842   2.922  1.00 18.81           H  
ATOM    431  HE2 TYR A  27     -27.820  21.159   6.615  1.00 18.81           H  
ATOM    432  HH  TYR A  27     -27.758  18.944   3.820  1.00 18.81           H  
ATOM    433  N   GLY A  28     -33.793  24.603   7.094  1.00 19.84           N  
ATOM    434  CA  GLY A  28     -34.636  25.741   7.447  1.00 19.84           C  
ATOM    435  C   GLY A  28     -35.016  25.653   8.916  1.00 19.84           C  
ATOM    436  O   GLY A  28     -34.968  24.572   9.503  1.00 19.84           O  
ATOM    437  H   GLY A  28     -33.044  24.353   7.722  1.00 19.84           H  
ATOM    438 1HA  GLY A  28     -34.102  26.671   7.256  1.00 19.84           H  
ATOM    439 2HA  GLY A  28     -35.534  25.744   6.831  1.00 19.84           H  
ATOM    440  N   VAL A  29     -35.356  26.794   9.510  1.00 21.33           N  
ATOM    441  CA  VAL A  29     -35.735  26.869  10.921  1.00 21.33           C  
ATOM    442  C   VAL A  29     -37.072  27.560  11.139  1.00 21.33           C  
ATOM    443  O   VAL A  29     -37.263  28.693  10.689  1.00 21.33           O  
ATOM    444  CB  VAL A  29     -34.654  27.652  11.701  1.00 21.33           C  
ATOM    445  CG1 VAL A  29     -35.052  27.798  13.157  1.00 21.33           C  
ATOM    446  CG2 VAL A  29     -33.322  26.918  11.603  1.00 21.33           C  
ATOM    447  H   VAL A  29     -35.365  27.642   8.961  1.00 21.33           H  
ATOM    448  HA  VAL A  29     -35.806  25.853  11.319  1.00 21.33           H  
ATOM    449  HB  VAL A  29     -34.561  28.653  11.279  1.00 21.33           H  
ATOM    450 1HG1 VAL A  29     -34.287  28.358  13.690  1.00 21.33           H  
ATOM    451 2HG1 VAL A  29     -36.002  28.326  13.231  1.00 21.33           H  
ATOM    452 3HG1 VAL A  29     -35.146  26.823  13.589  1.00 21.33           H  
ATOM    453 1HG2 VAL A  29     -32.562  27.473  12.152  1.00 21.33           H  
ATOM    454 2HG2 VAL A  29     -33.430  25.921  12.036  1.00 21.33           H  
ATOM    455 3HG2 VAL A  29     -33.019  26.831  10.565  1.00 21.33           H  
ATOM    456  N   ASP A  30     -37.995  26.921  11.860  1.00 22.94           N  
ATOM    457  CA  ASP A  30     -39.258  27.582  12.147  1.00 22.94           C  
ATOM    458  C   ASP A  30     -39.115  28.455  13.398  1.00 22.94           C  
ATOM    459  O   ASP A  30     -39.150  27.984  14.543  1.00 22.94           O  
ATOM    460  CB  ASP A  30     -40.396  26.575  12.307  1.00 22.94           C  
ATOM    461  CG  ASP A  30     -41.765  27.225  12.506  1.00 22.94           C  
ATOM    462  OD1 ASP A  30     -41.843  28.406  12.844  1.00 22.94           O  
ATOM    463  OD2 ASP A  30     -42.743  26.532  12.362  1.00 22.94           O  
ATOM    464  H   ASP A  30     -37.841  25.961  12.197  1.00 22.94           H  
ATOM    465  HA  ASP A  30     -39.508  28.232  11.307  1.00 22.94           H  
ATOM    466 1HB  ASP A  30     -40.436  25.933  11.424  1.00 22.94           H  
ATOM    467 2HB  ASP A  30     -40.184  25.925  13.162  1.00 22.94           H  
ATOM    468  N   SER A  31     -38.944  29.754  13.176  1.00 24.19           N  
ATOM    469  CA  SER A  31     -38.707  30.692  14.266  1.00 24.19           C  
ATOM    470  C   SER A  31     -39.970  31.022  15.075  1.00 24.19           C  
ATOM    471  O   SER A  31     -39.874  31.656  16.129  1.00 24.19           O  
ATOM    472  CB  SER A  31     -38.091  31.973  13.726  1.00 24.19           C  
ATOM    473  OG  SER A  31     -38.996  32.675  12.915  1.00 24.19           O  
ATOM    474  H   SER A  31     -38.941  30.085  12.219  1.00 24.19           H  
ATOM    475  HA  SER A  31     -37.988  30.234  14.946  1.00 24.19           H  
ATOM    476 1HB  SER A  31     -37.784  32.602  14.559  1.00 24.19           H  
ATOM    477 2HB  SER A  31     -37.197  31.730  13.150  1.00 24.19           H  
ATOM    478  HG  SER A  31     -39.819  32.746  13.428  1.00 24.19           H  
ATOM    479  N   ASP A  32     -41.148  30.620  14.576  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -42.409  30.893  15.269  1.00 24.67           C  
ATOM    481  C   ASP A  32     -42.870  29.662  16.047  1.00 24.67           C  
ATOM    482  O   ASP A  32     -43.443  29.760  17.134  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -43.498  31.314  14.277  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -43.179  32.628  13.551  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -42.926  33.601  14.219  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -43.207  32.652  12.342  1.00 24.67           O  
ATOM    487  H   ASP A  32     -41.177  30.049  13.722  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -42.252  31.706  15.977  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -43.620  30.521  13.531  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -44.447  31.420  14.801  1.00 24.67           H  
ATOM    491  N   GLY A  33     -42.561  28.497  15.493  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -42.947  27.191  16.016  1.00 24.67           C  
ATOM    493  C   GLY A  33     -41.953  26.629  17.032  1.00 24.67           C  
ATOM    494  O   GLY A  33     -42.055  25.467  17.428  1.00 24.67           O  
ATOM    495  H   GLY A  33     -42.093  28.515  14.588  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -43.932  27.268  16.474  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -43.044  26.497  15.181  1.00 24.67           H  
ATOM    498  N   SER A  34     -40.987  27.452  17.443  1.00 24.19           N  
ATOM    499  CA  SER A  34     -39.937  27.069  18.385  1.00 24.19           C  
ATOM    500  C   SER A  34     -39.158  25.825  17.960  1.00 24.19           C  
ATOM    501  O   SER A  34     -39.036  24.872  18.724  1.00 24.19           O  
ATOM    502  CB  SER A  34     -40.515  26.851  19.778  1.00 24.19           C  
ATOM    503  OG  SER A  34     -41.101  28.030  20.278  1.00 24.19           O  
ATOM    504  H   SER A  34     -40.986  28.391  17.067  1.00 24.19           H  
ATOM    505  HA  SER A  34     -39.228  27.895  18.444  1.00 24.19           H  
ATOM    506 1HB  SER A  34     -41.251  26.051  19.761  1.00 24.19           H  
ATOM    507 2HB  SER A  34     -39.715  26.536  20.444  1.00 24.19           H  
ATOM    508  HG  SER A  34     -41.903  28.173  19.768  1.00 24.19           H  
ATOM    509  N   GLU A  35     -38.619  25.850  16.738  1.00 22.94           N  
ATOM    510  CA  GLU A  35     -37.850  24.731  16.200  1.00 22.94           C  
ATOM    511  C   GLU A  35     -36.816  24.249  17.219  1.00 22.94           C  
ATOM    512  O   GLU A  35     -36.041  25.047  17.748  1.00 22.94           O  
ATOM    513  CB  GLU A  35     -37.079  25.184  14.965  1.00 22.94           C  
ATOM    514  CG  GLU A  35     -36.416  24.085  14.156  1.00 22.94           C  
ATOM    515  CD  GLU A  35     -37.406  23.370  13.294  1.00 22.94           C  
ATOM    516  OE1 GLU A  35     -38.106  24.056  12.569  1.00 22.94           O  
ATOM    517  OE2 GLU A  35     -37.488  22.161  13.345  1.00 22.94           O  
ATOM    518  H   GLU A  35     -38.773  26.660  16.137  1.00 22.94           H  
ATOM    519  HA  GLU A  35     -38.528  23.913  15.958  1.00 22.94           H  
ATOM    520 1HB  GLU A  35     -37.747  25.726  14.313  1.00 22.94           H  
ATOM    521 2HB  GLU A  35     -36.306  25.874  15.283  1.00 22.94           H  
ATOM    522 1HG  GLU A  35     -35.644  24.511  13.521  1.00 22.94           H  
ATOM    523 2HG  GLU A  35     -35.942  23.377  14.831  1.00 22.94           H  
ATOM    524  N   ASP A  36     -36.809  22.943  17.483  1.00 21.33           N  
ATOM    525  CA  ASP A  36     -35.874  22.338  18.429  1.00 21.33           C  
ATOM    526  C   ASP A  36     -34.424  22.539  18.002  1.00 21.33           C  
ATOM    527  O   ASP A  36     -34.106  22.483  16.814  1.00 21.33           O  
ATOM    528  CB  ASP A  36     -36.144  20.834  18.552  1.00 21.33           C  
ATOM    529  CG  ASP A  36     -37.429  20.491  19.325  1.00 21.33           C  
ATOM    530  OD1 ASP A  36     -37.980  21.355  19.956  1.00 21.33           O  
ATOM    531  OD2 ASP A  36     -37.850  19.361  19.254  1.00 21.33           O  
ATOM    532  H   ASP A  36     -37.477  22.357  17.007  1.00 21.33           H  
ATOM    533  HA  ASP A  36     -36.016  22.810  19.401  1.00 21.33           H  
ATOM    534 1HB  ASP A  36     -36.213  20.399  17.555  1.00 21.33           H  
ATOM    535 2HB  ASP A  36     -35.292  20.356  19.053  1.00 21.33           H  
ATOM    536  N   THR A  37     -33.542  22.733  18.983  1.00 19.84           N  
ATOM    537  CA  THR A  37     -32.113  22.872  18.710  1.00 19.84           C  
ATOM    538  C   THR A  37     -31.338  21.603  19.057  1.00 19.84           C  
ATOM    539  O   THR A  37     -30.501  21.138  18.282  1.00 19.84           O  
ATOM    540  CB  THR A  37     -31.507  24.040  19.506  1.00 19.84           C  
ATOM    541  OG1 THR A  37     -32.161  25.259  19.139  1.00 19.84           O  
ATOM    542  CG2 THR A  37     -30.022  24.148  19.217  1.00 19.84           C  
ATOM    543  H   THR A  37     -33.879  22.789  19.931  1.00 19.84           H  
ATOM    544  HA  THR A  37     -31.978  23.070  17.648  1.00 19.84           H  
ATOM    545  HB  THR A  37     -31.649  23.868  20.572  1.00 19.84           H  
ATOM    546  HG1 THR A  37     -32.180  25.337  18.182  1.00 19.84           H  
ATOM    547 1HG2 THR A  37     -29.599  24.975  19.787  1.00 19.84           H  
ATOM    548 2HG2 THR A  37     -29.528  23.220  19.508  1.00 19.84           H  
ATOM    549 3HG2 THR A  37     -29.870  24.323  18.154  1.00 19.84           H  
ATOM    550  N   GLU A  38     -31.606  21.059  20.236  1.00 18.81           N  
ATOM    551  CA  GLU A  38     -30.909  19.871  20.700  1.00 18.81           C  
ATOM    552  C   GLU A  38     -31.593  18.614  20.190  1.00 18.81           C  
ATOM    553  O   GLU A  38     -32.810  18.598  19.993  1.00 18.81           O  
ATOM    554  CB  GLU A  38     -30.851  19.847  22.232  1.00 18.81           C  
ATOM    555  CG  GLU A  38     -30.032  20.973  22.861  1.00 18.81           C  
ATOM    556  CD  GLU A  38     -29.942  20.868  24.376  1.00 18.81           C  
ATOM    557  OE1 GLU A  38     -30.434  19.889  24.924  1.00 18.81           O  
ATOM    558  OE2 GLU A  38     -29.385  21.747  24.985  1.00 18.81           O  
ATOM    559  H   GLU A  38     -32.302  21.481  20.826  1.00 18.81           H  
ATOM    560  HA  GLU A  38     -29.891  19.886  20.310  1.00 18.81           H  
ATOM    561 1HB  GLU A  38     -31.863  19.917  22.626  1.00 18.81           H  
ATOM    562 2HB  GLU A  38     -30.434  18.895  22.568  1.00 18.81           H  
ATOM    563 1HG  GLU A  38     -29.025  20.951  22.445  1.00 18.81           H  
ATOM    564 2HG  GLU A  38     -30.485  21.927  22.591  1.00 18.81           H  
ATOM    565  N   VAL A  39     -30.814  17.554  20.021  1.00 18.45           N  
ATOM    566  CA  VAL A  39     -31.349  16.258  19.639  1.00 18.45           C  
ATOM    567  C   VAL A  39     -31.299  15.313  20.827  1.00 18.45           C  
ATOM    568  O   VAL A  39     -30.234  15.066  21.390  1.00 18.45           O  
ATOM    569  CB  VAL A  39     -30.551  15.683  18.459  1.00 18.45           C  
ATOM    570  CG1 VAL A  39     -31.073  14.295  18.088  1.00 18.45           C  
ATOM    571  CG2 VAL A  39     -30.668  16.637  17.278  1.00 18.45           C  
ATOM    572  H   VAL A  39     -29.821  17.650  20.179  1.00 18.45           H  
ATOM    573  HA  VAL A  39     -32.388  16.382  19.331  1.00 18.45           H  
ATOM    574  HB  VAL A  39     -29.505  15.577  18.746  1.00 18.45           H  
ATOM    575 1HG1 VAL A  39     -30.494  13.899  17.255  1.00 18.45           H  
ATOM    576 2HG1 VAL A  39     -30.964  13.643  18.939  1.00 18.45           H  
ATOM    577 3HG1 VAL A  39     -32.122  14.359  17.802  1.00 18.45           H  
ATOM    578 1HG2 VAL A  39     -30.098  16.248  16.437  1.00 18.45           H  
ATOM    579 2HG2 VAL A  39     -31.715  16.737  16.994  1.00 18.45           H  
ATOM    580 3HG2 VAL A  39     -30.275  17.619  17.557  1.00 18.45           H  
ATOM    581  N   LYS A  40     -32.461  14.797  21.215  1.00 18.81           N  
ATOM    582  CA  LYS A  40     -32.564  13.934  22.390  1.00 18.81           C  
ATOM    583  C   LYS A  40     -32.588  12.444  22.038  1.00 18.81           C  
ATOM    584  O   LYS A  40     -32.737  11.596  22.918  1.00 18.81           O  
ATOM    585  CB  LYS A  40     -33.811  14.307  23.192  1.00 18.81           C  
ATOM    586  CG  LYS A  40     -33.853  15.780  23.644  1.00 18.81           C  
ATOM    587  CD  LYS A  40     -32.691  16.139  24.573  1.00 18.81           C  
ATOM    588  CE  LYS A  40     -32.810  17.588  25.065  1.00 18.81           C  
ATOM    589  NZ  LYS A  40     -31.655  18.001  25.917  1.00 18.81           N  
ATOM    590  H   LYS A  40     -33.301  15.044  20.706  1.00 18.81           H  
ATOM    591  HA  LYS A  40     -31.689  14.110  23.018  1.00 18.81           H  
ATOM    592 1HB  LYS A  40     -34.700  14.111  22.591  1.00 18.81           H  
ATOM    593 2HB  LYS A  40     -33.871  13.680  24.080  1.00 18.81           H  
ATOM    594 1HG  LYS A  40     -33.813  16.431  22.766  1.00 18.81           H  
ATOM    595 2HG  LYS A  40     -34.790  15.968  24.167  1.00 18.81           H  
ATOM    596 1HD  LYS A  40     -32.688  15.470  25.433  1.00 18.81           H  
ATOM    597 2HD  LYS A  40     -31.745  16.025  24.038  1.00 18.81           H  
ATOM    598 1HE  LYS A  40     -32.858  18.249  24.201  1.00 18.81           H  
ATOM    599 2HE  LYS A  40     -33.728  17.693  25.642  1.00 18.81           H  
ATOM    600 1HZ  LYS A  40     -31.771  18.970  26.204  1.00 18.81           H  
ATOM    601 2HZ  LYS A  40     -31.591  17.417  26.730  1.00 18.81           H  
ATOM    602 3HZ  LYS A  40     -30.788  17.933  25.383  1.00 18.81           H  
ATOM    603  N   ASP A  41     -32.471  12.133  20.749  1.00 19.84           N  
ATOM    604  CA  ASP A  41     -32.507  10.759  20.254  1.00 19.84           C  
ATOM    605  C   ASP A  41     -31.693  10.595  18.972  1.00 19.84           C  
ATOM    606  O   ASP A  41     -32.245  10.375  17.891  1.00 19.84           O  
ATOM    607  CB  ASP A  41     -33.955  10.309  19.998  1.00 19.84           C  
ATOM    608  CG  ASP A  41     -34.098   8.799  19.662  1.00 19.84           C  
ATOM    609  OD1 ASP A  41     -33.221   8.035  20.000  1.00 19.84           O  
ATOM    610  OD2 ASP A  41     -35.094   8.439  19.070  1.00 19.84           O  
ATOM    611  H   ASP A  41     -32.344  12.886  20.091  1.00 19.84           H  
ATOM    612  HA  ASP A  41     -32.073  10.107  21.014  1.00 19.84           H  
ATOM    613 1HB  ASP A  41     -34.560  10.520  20.882  1.00 19.84           H  
ATOM    614 2HB  ASP A  41     -34.370  10.887  19.173  1.00 19.84           H  
ATOM    615  N   ALA A  42     -30.369  10.687  19.076  1.00 21.33           N  
ATOM    616  CA  ALA A  42     -29.515  10.626  17.888  1.00 21.33           C  
ATOM    617  C   ALA A  42     -29.300   9.190  17.423  1.00 21.33           C  
ATOM    618  O   ALA A  42     -28.195   8.656  17.511  1.00 21.33           O  
ATOM    619  CB  ALA A  42     -28.170  11.270  18.169  1.00 21.33           C  
ATOM    620  H   ALA A  42     -29.954  10.831  19.987  1.00 21.33           H  
ATOM    621  HA  ALA A  42     -30.013  11.170  17.086  1.00 21.33           H  
ATOM    622 1HB  ALA A  42     -27.562  11.238  17.265  1.00 21.33           H  
ATOM    623 2HB  ALA A  42     -28.320  12.309  18.472  1.00 21.33           H  
ATOM    624 3HB  ALA A  42     -27.667  10.727  18.966  1.00 21.33           H  
ATOM    625  N   SER A  43     -30.368   8.569  16.951  1.00 22.94           N  
ATOM    626  CA  SER A  43     -30.329   7.189  16.490  1.00 22.94           C  
ATOM    627  C   SER A  43     -29.390   7.035  15.300  1.00 22.94           C  
ATOM    628  O   SER A  43     -29.358   7.889  14.411  1.00 22.94           O  
ATOM    629  CB  SER A  43     -31.723   6.721  16.125  1.00 22.94           C  
ATOM    630  OG  SER A  43     -31.694   5.424  15.600  1.00 22.94           O  
ATOM    631  H   SER A  43     -31.244   9.093  16.947  1.00 22.94           H  
ATOM    632  HA  SER A  43     -29.955   6.565  17.303  1.00 22.94           H  
ATOM    633 1HB  SER A  43     -32.361   6.748  17.015  1.00 22.94           H  
ATOM    634 2HB  SER A  43     -32.153   7.404  15.396  1.00 22.94           H  
ATOM    635  HG  SER A  43     -31.057   5.450  14.876  1.00 22.94           H  
ATOM    636  N   VAL A  44     -28.641   5.937  15.280  1.00 24.19           N  
ATOM    637  CA  VAL A  44     -27.715   5.635  14.190  1.00 24.19           C  
ATOM    638  C   VAL A  44     -28.029   4.286  13.556  1.00 24.19           C  
ATOM    639  O   VAL A  44     -28.190   3.290  14.262  1.00 24.19           O  
ATOM    640  CB  VAL A  44     -26.259   5.639  14.704  1.00 24.19           C  
ATOM    641  CG1 VAL A  44     -25.299   5.269  13.576  1.00 24.19           C  
ATOM    642  CG2 VAL A  44     -25.922   7.021  15.255  1.00 24.19           C  
ATOM    643  H   VAL A  44     -28.715   5.290  16.053  1.00 24.19           H  
ATOM    644  HA  VAL A  44     -27.814   6.406  13.425  1.00 24.19           H  
ATOM    645  HB  VAL A  44     -26.151   4.893  15.491  1.00 24.19           H  
ATOM    646 1HG1 VAL A  44     -24.277   5.270  13.955  1.00 24.19           H  
ATOM    647 2HG1 VAL A  44     -25.537   4.276  13.193  1.00 24.19           H  
ATOM    648 3HG1 VAL A  44     -25.387   5.997  12.771  1.00 24.19           H  
ATOM    649 1HG2 VAL A  44     -24.898   7.025  15.624  1.00 24.19           H  
ATOM    650 2HG2 VAL A  44     -26.028   7.763  14.463  1.00 24.19           H  
ATOM    651 3HG2 VAL A  44     -26.596   7.267  16.071  1.00 24.19           H  
ATOM    652  N   SER A  45     -28.126   4.262  12.231  1.00 24.67           N  
ATOM    653  CA  SER A  45     -28.416   3.032  11.503  1.00 24.67           C  
ATOM    654  C   SER A  45     -27.236   2.571  10.660  1.00 24.67           C  
ATOM    655  O   SER A  45     -26.416   3.377  10.219  1.00 24.67           O  
ATOM    656  CB  SER A  45     -29.608   3.251  10.596  1.00 24.67           C  
ATOM    657  OG  SER A  45     -29.319   4.239   9.644  1.00 24.67           O  
ATOM    658  H   SER A  45     -27.986   5.119  11.715  1.00 24.67           H  
ATOM    659  HA  SER A  45     -28.650   2.247  12.222  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -29.841   2.314  10.081  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -30.481   3.535  11.178  1.00 24.67           H  
ATOM    662  HG  SER A  45     -29.772   3.964   8.811  1.00 24.67           H  
ATOM    663  N   ASP A  46     -27.186   1.266  10.391  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -26.183   0.705   9.492  1.00 24.67           C  
ATOM    665  C   ASP A  46     -26.691   0.677   8.054  1.00 24.67           C  
ATOM    666  O   ASP A  46     -27.420  -0.230   7.664  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -25.787  -0.707   9.918  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -24.660  -1.335   9.045  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -24.383  -0.855   7.939  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -24.083  -2.293   9.502  1.00 24.67           O  
ATOM    671  H   ASP A  46     -27.876   0.657  10.803  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -25.294   1.336   9.527  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -25.459  -0.694  10.957  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -26.662  -1.357   9.862  1.00 24.67           H  
ATOM    675  N   GLU A  47     -26.286   1.663   7.272  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -26.744   1.796   5.896  1.00 24.67           C  
ATOM    677  C   GLU A  47     -25.750   1.192   4.899  1.00 24.67           C  
ATOM    678  O   GLU A  47     -25.878   1.398   3.688  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -26.970   3.271   5.549  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -28.051   3.987   6.385  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -29.466   3.454   6.184  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -29.793   3.098   5.076  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -30.226   3.437   7.140  1.00 24.67           O  
ATOM    684  H   GLU A  47     -25.672   2.366   7.662  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -27.691   1.266   5.795  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -26.035   3.818   5.671  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -27.259   3.351   4.500  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -27.787   3.885   7.440  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -28.032   5.046   6.140  1.00 24.67           H  
ATOM    690  N   SER A  48     -24.743   0.444   5.385  1.00 24.67           N  
ATOM    691  CA  SER A  48     -23.734  -0.098   4.469  1.00 24.67           C  
ATOM    692  C   SER A  48     -24.332  -1.087   3.470  1.00 24.67           C  
ATOM    693  O   SER A  48     -23.786  -1.291   2.385  1.00 24.67           O  
ATOM    694  CB  SER A  48     -22.578  -0.750   5.216  1.00 24.67           C  
ATOM    695  OG  SER A  48     -22.968  -1.922   5.867  1.00 24.67           O  
ATOM    696  H   SER A  48     -24.680   0.222   6.391  1.00 24.67           H  
ATOM    697  HA  SER A  48     -23.319   0.738   3.908  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -21.782  -0.976   4.509  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -22.176  -0.048   5.947  1.00 24.67           H  
ATOM    700  HG  SER A  48     -23.484  -1.631   6.658  1.00 24.67           H  
ATOM    701  N   GLU A  49     -25.499  -1.646   3.785  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -26.172  -2.588   2.901  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.561  -1.937   1.569  1.00 24.67           C  
ATOM    704  O   GLU A  49     -26.765  -2.623   0.569  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -27.419  -3.174   3.574  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -27.131  -4.098   4.757  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -28.383  -4.667   5.401  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -29.462  -4.314   4.985  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -28.251  -5.459   6.306  1.00 24.67           O  
ATOM    710  H   GLU A  49     -25.906  -1.426   4.685  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -25.481  -3.406   2.684  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -28.051  -2.359   3.933  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -27.998  -3.736   2.841  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -26.507  -4.923   4.413  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -26.565  -3.540   5.506  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.702  -0.606   1.559  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -27.087   0.100   0.347  1.00 24.67           C  
ATOM    718  C   GLY A  50     -25.893   0.507  -0.525  1.00 24.67           C  
ATOM    719  O   GLY A  50     -26.080   1.114  -1.587  1.00 24.67           O  
ATOM    720  H   GLY A  50     -26.503  -0.060   2.397  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -27.761  -0.528  -0.234  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -27.650   0.990   0.624  1.00 24.67           H  
ATOM    723  N   THR A  51     -24.659   0.166  -0.126  1.00 24.67           N  
ATOM    724  CA  THR A  51     -23.478   0.589  -0.894  1.00 24.67           C  
ATOM    725  C   THR A  51     -23.254  -0.283  -2.130  1.00 24.67           C  
ATOM    726  O   THR A  51     -22.264  -1.007  -2.237  1.00 24.67           O  
ATOM    727  CB  THR A  51     -22.207   0.590  -0.027  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -21.997  -0.708   0.544  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -22.359   1.609   1.088  1.00 24.67           C  
ATOM    730  H   THR A  51     -24.521  -0.369   0.734  1.00 24.67           H  
ATOM    731  HA  THR A  51     -23.647   1.612  -1.236  1.00 24.67           H  
ATOM    732  HB  THR A  51     -21.346   0.849  -0.641  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -22.735  -0.932   1.148  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -21.464   1.614   1.707  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -22.512   2.598   0.657  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -23.221   1.345   1.692  1.00 24.67           H  
ATOM    737  N   LEU A  52     -24.178  -0.187  -3.073  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -24.190  -1.012  -4.274  1.00 24.67           C  
ATOM    739  C   LEU A  52     -23.517  -0.345  -5.473  1.00 24.67           C  
ATOM    740  O   LEU A  52     -23.441  -0.912  -6.567  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -25.639  -1.353  -4.607  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -26.371  -2.116  -3.492  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -27.810  -2.350  -3.898  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -25.642  -3.413  -3.203  1.00 24.67           C  
ATOM    745  H   LEU A  52     -24.948   0.455  -2.885  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -23.655  -1.936  -4.055  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -26.180  -0.426  -4.789  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -25.664  -1.959  -5.511  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -26.381  -1.511  -2.589  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -28.331  -2.874  -3.096  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -28.294  -1.391  -4.080  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -27.840  -2.952  -4.806  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -26.156  -3.942  -2.397  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -25.628  -4.034  -4.097  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -24.618  -3.192  -2.896  1.00 24.67           H  
ATOM    756  N   GLU A  53     -22.982   0.852  -5.269  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -22.368   1.605  -6.357  1.00 24.67           C  
ATOM    758  C   GLU A  53     -20.934   1.149  -6.621  1.00 24.67           C  
ATOM    759  O   GLU A  53     -19.970   1.856  -6.340  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -22.396   3.104  -6.039  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -23.805   3.688  -5.928  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -23.823   5.175  -5.635  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -22.778   5.731  -5.395  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -24.887   5.749  -5.656  1.00 24.67           O  
ATOM    765  H   GLU A  53     -23.032   1.253  -4.346  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -22.949   1.437  -7.263  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -21.880   3.286  -5.096  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -21.862   3.650  -6.817  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -24.332   3.508  -6.865  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.339   3.160  -5.137  1.00 24.67           H  
ATOM    771  N   GLY A  54     -20.823  -0.044  -7.201  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -19.540  -0.699  -7.476  1.00 24.67           C  
ATOM    773  C   GLY A  54     -18.890  -0.285  -8.799  1.00 24.67           C  
ATOM    774  O   GLY A  54     -17.834  -0.799  -9.162  1.00 24.67           O  
ATOM    775  H   GLY A  54     -21.700  -0.535  -7.378  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -18.852  -0.487  -6.657  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -19.694  -1.778  -7.477  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.537   0.622  -9.533  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.064   1.094 -10.841  1.00 24.67           C  
ATOM    780  C   ALA A  55     -18.786  -0.061 -11.810  1.00 24.67           C  
ATOM    781  O   ALA A  55     -17.845  -0.018 -12.599  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -17.807   1.933 -10.667  1.00 24.67           C  
ATOM    783  H   ALA A  55     -20.389   1.005  -9.152  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -19.846   1.716 -11.276  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -17.485   2.309 -11.635  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -18.017   2.773 -10.007  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -17.009   1.331 -10.238  1.00 24.67           H  
ATOM    788  N   GLU A  56     -19.677  -1.049 -11.834  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -19.530  -2.218 -12.701  1.00 24.67           C  
ATOM    790  C   GLU A  56     -19.503  -1.828 -14.176  1.00 24.67           C  
ATOM    791  O   GLU A  56     -18.832  -2.470 -14.993  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -20.670  -3.205 -12.434  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -20.597  -3.874 -11.059  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -21.747  -4.816 -10.784  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -22.664  -4.857 -11.570  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -21.703  -5.495  -9.784  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.447  -1.015 -11.186  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -18.584  -2.705 -12.460  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -21.625  -2.688 -12.509  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -20.657  -3.987 -13.192  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.663  -4.429 -10.989  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.579  -3.095 -10.293  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.196  -0.738 -14.500  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -20.322  -0.202 -15.848  1.00 24.67           C  
ATOM    805  C   ALA A  57     -18.969   0.117 -16.481  1.00 24.67           C  
ATOM    806  O   ALA A  57     -18.836   0.072 -17.706  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -21.169   1.056 -15.822  1.00 24.67           C  
ATOM    808  H   ALA A  57     -20.688  -0.269 -13.755  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -20.814  -0.956 -16.464  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -21.287   1.436 -16.837  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -22.148   0.828 -15.402  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -20.674   1.808 -15.209  1.00 24.67           H  
ATOM    813  N   GLU A  58     -17.953   0.413 -15.656  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -16.621   0.763 -16.150  1.00 24.67           C  
ATOM    815  C   GLU A  58     -15.960  -0.405 -16.884  1.00 24.67           C  
ATOM    816  O   GLU A  58     -14.973  -0.219 -17.592  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -15.713   1.269 -15.023  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -16.126   2.638 -14.453  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -15.179   3.178 -13.383  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -14.245   2.497 -13.030  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -15.396   4.284 -12.935  1.00 24.67           O  
ATOM    822  H   GLU A  58     -18.092   0.378 -14.645  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -16.733   1.577 -16.866  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -15.721   0.548 -14.203  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.689   1.346 -15.386  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -16.175   3.354 -15.271  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -17.127   2.543 -14.033  1.00 24.67           H  
ATOM    828  N   THR A  59     -16.489  -1.615 -16.686  1.00 24.67           N  
ATOM    829  CA  THR A  59     -16.000  -2.827 -17.322  1.00 24.67           C  
ATOM    830  C   THR A  59     -16.044  -2.754 -18.855  1.00 24.67           C  
ATOM    831  O   THR A  59     -15.214  -3.383 -19.518  1.00 24.67           O  
ATOM    832  CB  THR A  59     -16.846  -4.041 -16.899  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -16.788  -4.198 -15.483  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -16.328  -5.294 -17.572  1.00 24.67           C  
ATOM    835  H   THR A  59     -17.299  -1.709 -16.074  1.00 24.67           H  
ATOM    836  HA  THR A  59     -14.968  -2.986 -17.016  1.00 24.67           H  
ATOM    837  HB  THR A  59     -17.884  -3.878 -17.192  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -17.400  -3.540 -15.082  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -16.936  -6.145 -17.269  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -16.384  -5.172 -18.655  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -15.293  -5.463 -17.279  1.00 24.67           H  
ATOM    842  N   SER A  60     -17.078  -2.102 -19.403  1.00 24.67           N  
ATOM    843  CA  SER A  60     -17.305  -2.042 -20.845  1.00 24.67           C  
ATOM    844  C   SER A  60     -16.305  -1.148 -21.580  1.00 24.67           C  
ATOM    845  O   SER A  60     -15.638  -1.615 -22.504  1.00 24.67           O  
ATOM    846  OXT SER A  60     -16.483   0.070 -21.539  1.00 24.67           O  
ATOM    847  CB  SER A  60     -18.713  -1.556 -21.119  1.00 24.67           C  
ATOM    848  OG  SER A  60     -18.936  -1.398 -22.494  1.00 24.67           O  
ATOM    849  H   SER A  60     -17.702  -1.573 -18.787  1.00 24.67           H  
ATOM    850  HA  SER A  60     -17.205  -3.053 -21.243  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -19.428  -2.268 -20.709  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -18.871  -0.604 -20.607  1.00 24.67           H  
ATOM    853  HG  SER A  60     -19.833  -1.066 -22.577  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643874 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.539   0.616   1.702  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.811   0.391   1.026  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.565   1.681   0.685  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.647   1.938   1.216  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.602  -0.410  -0.265  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.895  -0.752  -1.011  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.617  -1.565  -2.269  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.900  -1.875  -3.025  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.636  -2.674  -4.257  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.339  -0.153   2.320  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.578   1.469   2.244  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.205   0.703   1.026  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.446  -0.191   1.693  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.096  -1.346  -0.031  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.960   0.147  -0.944  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.423   0.156  -1.277  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.537  -1.337  -0.354  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.126  -2.500  -2.000  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.953  -0.999  -2.923  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.383  -0.941  -3.306  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.570  -2.439  -2.376  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.507  -2.863  -4.733  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.195  -3.548  -4.003  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.024  -2.154  -4.869  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.021   2.478  -0.232  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.736   3.649  -0.745  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.438   4.972  -0.042  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.970   6.012  -0.438  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.429   3.804  -2.233  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.872   2.628  -3.099  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.451   2.862  -4.530  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.378   2.469  -2.980  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.114   2.267  -0.623  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.802   3.453  -0.640  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.355   3.934  -2.360  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.930   4.702  -2.600  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.381   1.724  -2.759  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.759   2.015  -5.141  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.367   2.968  -4.576  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.921   3.771  -4.904  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.705   1.627  -3.588  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.868   3.379  -3.328  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.647   2.290  -1.938  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.628   4.935   1.011  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.239   6.148   1.727  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.455   6.892   2.271  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.461   8.120   2.356  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.305   5.796   2.886  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.985   5.115   2.450  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.834   3.608   2.314  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.214   3.091   2.645  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.745   2.971   1.846  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.251   4.050   1.304  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.712   6.806   1.032  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.821   5.137   3.584  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.040   6.704   3.427  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.763   5.327   3.182  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.297   5.533   1.493  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.504   6.147   2.619  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.725   6.756   3.112  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.266   7.697   2.044  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.502   8.878   2.299  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.439   5.142   2.530  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.521   7.306   4.030  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.458   5.981   3.340  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.452   7.166   0.834  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.967   7.971  -0.265  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.041   9.135  -0.575  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.505  10.247  -0.847  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.136   7.119  -1.506  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.214   6.197   0.674  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.938   8.373   0.034  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.541   7.730  -2.311  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.816   6.296  -1.295  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.163   6.722  -1.804  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.725   8.913  -0.510  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.837  10.017  -0.829  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.062  11.147   0.158  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.132  12.308  -0.237  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.361   9.599  -0.813  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.937   8.665  -1.960  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.535   8.285  -1.914  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.207   8.663  -0.981  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.982   7.620  -2.821  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.366   7.985  -0.281  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.080  10.379  -1.827  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.145   9.092   0.127  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.733  10.489  -0.853  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.149   9.153  -2.909  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.542   7.759  -1.904  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.247  10.805   1.440  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.501  11.818   2.454  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.794  12.574   2.155  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.845  13.803   2.251  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.578  11.183   3.827  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.172   9.823   1.715  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.678  12.518   2.444  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.741  11.955   4.574  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.644  10.659   4.033  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.400  10.475   3.854  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.823  11.847   1.701  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.118  12.450   1.376  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.993  13.471   0.249  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.723  14.464   0.215  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.166  11.390   0.996  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.645  10.507   2.156  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.682   9.465   1.747  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.944   9.327   0.573  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.214   8.817   2.619  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.709  10.833   1.633  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.477  12.972   2.259  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.760  10.740   0.227  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.039  11.885   0.571  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.077  11.147   2.924  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.784  10.005   2.587  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.052  13.235  -0.660  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.848  14.119  -1.797  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.856  15.264  -1.538  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.530  16.011  -2.466  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.352  13.329  -3.017  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.356  12.368  -3.606  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.520  12.791  -4.221  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.349  11.017  -3.708  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.192  11.739  -4.655  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.503  10.653  -4.360  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.499  12.379  -0.581  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.800  14.575  -2.062  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.469  12.751  -2.722  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.045  14.021  -3.794  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.575  10.344  -3.346  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.149  11.764  -5.173  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.774   9.705  -4.579  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.364  15.427  -0.310  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.431  16.525  -0.081  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.174  17.849   0.024  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.216  17.945   0.674  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.620  16.299   1.197  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.714  15.083   1.187  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.065  14.923   2.553  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.677  15.226   0.092  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.627  14.807   0.460  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.746  16.578  -0.925  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.318  16.176   2.027  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.008  17.180   1.384  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.304  14.215   0.989  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.429  14.038   2.552  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.846  14.811   3.308  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.466  15.802   2.776  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.041  14.338   0.082  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.068  16.110   0.278  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.181  15.325  -0.870  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.609  18.887  -0.585  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.204  20.216  -0.528  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.214  21.259  -0.033  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.102  21.366  -0.550  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.713  20.639  -1.925  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.306  22.047  -1.858  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.755  19.637  -2.420  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.759  18.746  -1.109  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.050  20.190   0.157  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.875  20.669  -2.620  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.649  22.346  -2.848  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.557  22.747  -1.516  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.147  22.054  -1.165  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.107  19.936  -3.405  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.594  19.612  -1.724  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.312  18.643  -2.487  1.00 24.67           H  
ATOM    168  N   SER A  12       3.633  22.048   0.950  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.795  23.127   1.450  1.00 24.67           C  
ATOM    170  C   SER A  12       3.241  24.421   0.788  1.00 24.67           C  
ATOM    171  O   SER A  12       4.263  24.999   1.154  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.911  23.245   2.955  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.381  22.113   3.588  1.00 24.67           O  
ATOM    174  H   SER A  12       4.550  21.901   1.345  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.756  22.935   1.182  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.958  23.364   3.232  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.381  24.136   3.289  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.458  22.069   3.319  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.499  24.844  -0.224  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.900  26.010  -0.993  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.371  27.286  -0.361  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.203  27.361   0.022  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.397  25.874  -2.430  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.026  24.704  -3.183  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.539  24.609  -4.615  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.173  23.416  -5.325  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.691  23.286  -6.730  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.665  24.331  -0.474  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.989  26.065  -1.006  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.316  25.734  -2.428  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.610  26.790  -2.980  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.111  24.805  -3.178  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.761  23.777  -2.674  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.455  24.494  -4.623  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.796  25.523  -5.152  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.256  23.540  -5.332  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.927  22.504  -4.779  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.132  22.488  -7.167  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.689  23.159  -6.732  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.925  24.122  -7.246  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.234  28.286  -0.257  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.865  29.586   0.285  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.897  30.639  -0.106  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.079  30.328  -0.256  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.722  29.487   1.802  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.999  29.103   2.533  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.786  28.929   4.000  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.014  28.533   4.723  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.098  28.388   6.052  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.058  28.613   6.832  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.247  28.011   6.551  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.181  28.138  -0.576  1.00 24.67           H  
ATOM    213  HA  ARG A  14       1.900  29.872  -0.134  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.398  30.449   2.200  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.957  28.754   2.061  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.411  28.178   2.121  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.693  29.910   2.396  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.440  29.871   4.419  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.033  28.160   4.164  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.881  28.324   4.204  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.179  28.903   6.427  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.140  28.496   7.832  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.014  27.842   5.893  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.361  27.882   7.545  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.471  31.897  -0.197  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.392  32.993  -0.513  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.041  33.599   0.726  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.979  34.386   0.630  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.666  34.080  -1.299  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.195  33.642  -2.683  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.482  34.775  -3.415  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.025  34.342  -4.804  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.300  35.432  -5.514  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.490  32.100  -0.069  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.190  32.596  -1.141  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.796  34.418  -0.736  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.327  34.938  -1.425  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.056  33.324  -3.273  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.515  32.797  -2.583  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.613  35.092  -2.838  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.159  35.624  -3.516  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.896  34.055  -5.392  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.363  33.481  -4.709  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.014  35.108  -6.427  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.485  35.697  -4.980  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.910  36.231  -5.616  1.00 24.67           H  
ATOM    247  N   SER A  16       4.525  33.232   1.891  1.00 24.31           N  
ATOM    248  CA  SER A  16       5.011  33.743   3.167  1.00 24.31           C  
ATOM    249  C   SER A  16       6.175  32.930   3.732  1.00 24.31           C  
ATOM    250  O   SER A  16       6.684  33.234   4.811  1.00 24.31           O  
ATOM    251  CB  SER A  16       3.873  33.801   4.170  1.00 24.31           C  
ATOM    252  OG  SER A  16       3.385  32.523   4.475  1.00 24.31           O  
ATOM    253  H   SER A  16       3.759  32.578   1.889  1.00 24.31           H  
ATOM    254  HA  SER A  16       5.367  34.762   3.005  1.00 24.31           H  
ATOM    255 1HB  SER A  16       4.228  34.280   5.080  1.00 24.31           H  
ATOM    256 2HB  SER A  16       3.068  34.415   3.772  1.00 24.31           H  
ATOM    257  HG  SER A  16       2.834  32.635   5.257  1.00 24.31           H  
ATOM    258  N   HIS A  17       6.555  31.859   3.045  1.00 22.93           N  
ATOM    259  CA  HIS A  17       7.606  30.979   3.530  1.00 22.93           C  
ATOM    260  C   HIS A  17       8.927  31.763   3.637  1.00 22.93           C  
ATOM    261  O   HIS A  17       9.320  32.405   2.661  1.00 22.93           O  
ATOM    262  CB  HIS A  17       7.804  29.806   2.560  1.00 22.93           C  
ATOM    263  CG  HIS A  17       8.609  28.682   3.103  1.00 22.93           C  
ATOM    264  ND1 HIS A  17       8.107  27.792   4.050  1.00 22.93           N  
ATOM    265  CD2 HIS A  17       9.877  28.288   2.851  1.00 22.93           C  
ATOM    266  CE1 HIS A  17       9.044  26.898   4.337  1.00 22.93           C  
ATOM    267  NE2 HIS A  17      10.122  27.180   3.626  1.00 22.93           N  
ATOM    268  H   HIS A  17       6.110  31.669   2.157  1.00 22.93           H  
ATOM    269  HA  HIS A  17       7.303  30.583   4.491  1.00 22.93           H  
ATOM    270 1HB  HIS A  17       6.857  29.413   2.245  1.00 22.93           H  
ATOM    271 2HB  HIS A  17       8.309  30.170   1.665  1.00 22.93           H  
ATOM    272  HD2 HIS A  17      10.574  28.764   2.163  1.00 22.93           H  
ATOM    273  HE1 HIS A  17       8.945  26.074   5.046  1.00 22.93           H  
ATOM    274  HE2 HIS A  17      10.994  26.669   3.644  1.00 22.93           H  
ATOM    275  N   PRO A  18       9.636  31.750   4.780  1.00 20.61           N  
ATOM    276  CA  PRO A  18      10.905  32.425   4.957  1.00 20.61           C  
ATOM    277  C   PRO A  18      11.998  31.710   4.194  1.00 20.61           C  
ATOM    278  O   PRO A  18      11.963  30.487   4.078  1.00 20.61           O  
ATOM    279  CB  PRO A  18      11.131  32.329   6.458  1.00 20.61           C  
ATOM    280  CG  PRO A  18      10.378  31.082   6.883  1.00 20.61           C  
ATOM    281  CD  PRO A  18       9.165  31.019   5.969  1.00 20.61           C  
ATOM    282  HA  PRO A  18      10.810  33.469   4.624  1.00 20.61           H  
ATOM    283 1HB  PRO A  18      12.200  32.248   6.626  1.00 20.61           H  
ATOM    284 2HB  PRO A  18      10.785  33.245   6.956  1.00 20.61           H  
ATOM    285 1HG  PRO A  18      11.021  30.198   6.769  1.00 20.61           H  
ATOM    286 2HG  PRO A  18      10.109  31.145   7.949  1.00 20.61           H  
ATOM    287 1HD  PRO A  18       8.971  29.964   5.746  1.00 20.61           H  
ATOM    288 2HD  PRO A  18       8.295  31.530   6.415  1.00 20.61           H  
ATOM    289  N   LEU A  19      12.998  32.453   3.729  1.00 17.88           N  
ATOM    290  CA  LEU A  19      14.138  31.812   3.083  1.00 17.88           C  
ATOM    291  C   LEU A  19      15.470  32.103   3.777  1.00 17.88           C  
ATOM    292  O   LEU A  19      16.190  31.189   4.192  1.00 17.88           O  
ATOM    293  CB  LEU A  19      14.213  32.272   1.624  1.00 17.88           C  
ATOM    294  CG  LEU A  19      13.008  31.882   0.746  1.00 17.88           C  
ATOM    295  CD1 LEU A  19      13.191  32.466  -0.641  1.00 17.88           C  
ATOM    296  CD2 LEU A  19      12.888  30.366   0.688  1.00 17.88           C  
ATOM    297  H   LEU A  19      12.965  33.454   3.830  1.00 17.88           H  
ATOM    298  HA  LEU A  19      13.981  30.736   3.098  1.00 17.88           H  
ATOM    299 1HB  LEU A  19      14.303  33.354   1.598  1.00 17.88           H  
ATOM    300 2HB  LEU A  19      15.108  31.845   1.172  1.00 17.88           H  
ATOM    301  HG  LEU A  19      12.091  32.298   1.175  1.00 17.88           H  
ATOM    302 1HD1 LEU A  19      12.334  32.200  -1.259  1.00 17.88           H  
ATOM    303 2HD1 LEU A  19      13.266  33.551  -0.571  1.00 17.88           H  
ATOM    304 3HD1 LEU A  19      14.101  32.067  -1.088  1.00 17.88           H  
ATOM    305 1HD2 LEU A  19      12.031  30.094   0.069  1.00 17.88           H  
ATOM    306 2HD2 LEU A  19      13.798  29.946   0.255  1.00 17.88           H  
ATOM    307 3HD2 LEU A  19      12.749  29.969   1.691  1.00 17.88           H  
ATOM    308  N   LYS A  20      15.797  33.381   3.948  1.00 15.29           N  
ATOM    309  CA  LYS A  20      17.116  33.751   4.459  1.00 15.29           C  
ATOM    310  C   LYS A  20      17.226  33.702   5.977  1.00 15.29           C  
ATOM    311  O   LYS A  20      17.456  34.712   6.648  1.00 15.29           O  
ATOM    312  CB  LYS A  20      17.500  35.134   3.942  1.00 15.29           C  
ATOM    313  CG  LYS A  20      17.674  35.200   2.421  1.00 15.29           C  
ATOM    314  CD  LYS A  20      18.047  36.606   1.958  1.00 15.29           C  
ATOM    315  CE  LYS A  20      18.230  36.668   0.442  1.00 15.29           C  
ATOM    316  NZ  LYS A  20      18.582  38.042  -0.018  1.00 15.29           N  
ATOM    317  H   LYS A  20      15.161  34.108   3.656  1.00 15.29           H  
ATOM    318  HA  LYS A  20      17.839  33.033   4.062  1.00 15.29           H  
ATOM    319 1HB  LYS A  20      16.733  35.857   4.227  1.00 15.29           H  
ATOM    320 2HB  LYS A  20      18.435  35.449   4.405  1.00 15.29           H  
ATOM    321 1HG  LYS A  20      18.462  34.508   2.119  1.00 15.29           H  
ATOM    322 2HG  LYS A  20      16.746  34.896   1.935  1.00 15.29           H  
ATOM    323 1HD  LYS A  20      17.259  37.303   2.247  1.00 15.29           H  
ATOM    324 2HD  LYS A  20      18.974  36.913   2.439  1.00 15.29           H  
ATOM    325 1HE  LYS A  20      19.025  35.983   0.150  1.00 15.29           H  
ATOM    326 2HE  LYS A  20      17.303  36.361  -0.042  1.00 15.29           H  
ATOM    327 1HZ  LYS A  20      18.693  38.043  -1.023  1.00 15.29           H  
ATOM    328 2HZ  LYS A  20      17.844  38.683   0.239  1.00 15.29           H  
ATOM    329 3HZ  LYS A  20      19.446  38.333   0.416  1.00 15.29           H  
ATOM    330  N   LEU A  21      17.136  32.505   6.518  1.00 13.19           N  
ATOM    331  CA  LEU A  21      17.166  32.312   7.962  1.00 13.19           C  
ATOM    332  C   LEU A  21      18.581  32.200   8.498  1.00 13.19           C  
ATOM    333  O   LEU A  21      19.031  31.144   8.938  1.00 13.19           O  
ATOM    334  CB  LEU A  21      16.321  31.099   8.331  1.00 13.19           C  
ATOM    335  CG  LEU A  21      14.848  31.257   7.960  1.00 13.19           C  
ATOM    336  CD1 LEU A  21      14.091  29.991   8.286  1.00 13.19           C  
ATOM    337  CD2 LEU A  21      14.302  32.449   8.740  1.00 13.19           C  
ATOM    338  H   LEU A  21      16.982  31.722   5.882  1.00 13.19           H  
ATOM    339  HA  LEU A  21      16.709  33.183   8.429  1.00 13.19           H  
ATOM    340 1HB  LEU A  21      16.709  30.227   7.808  1.00 13.19           H  
ATOM    341 2HB  LEU A  21      16.392  30.929   9.405  1.00 13.19           H  
ATOM    342  HG  LEU A  21      14.750  31.440   6.885  1.00 13.19           H  
ATOM    343 1HD1 LEU A  21      13.047  30.116   8.023  1.00 13.19           H  
ATOM    344 2HD1 LEU A  21      14.510  29.160   7.716  1.00 13.19           H  
ATOM    345 3HD1 LEU A  21      14.173  29.780   9.352  1.00 13.19           H  
ATOM    346 1HD2 LEU A  21      13.260  32.606   8.519  1.00 13.19           H  
ATOM    347 2HD2 LEU A  21      14.410  32.257   9.808  1.00 13.19           H  
ATOM    348 3HD2 LEU A  21      14.867  33.345   8.472  1.00 13.19           H  
ATOM    349  N   ALA A  22      19.281  33.323   8.419  1.00 11.52           N  
ATOM    350  CA  ALA A  22      20.663  33.428   8.864  1.00 11.52           C  
ATOM    351  C   ALA A  22      20.771  33.194  10.356  1.00 11.52           C  
ATOM    352  O   ALA A  22      19.892  33.595  11.121  1.00 11.52           O  
ATOM    353  CB  ALA A  22      21.231  34.796   8.522  1.00 11.52           C  
ATOM    354  H   ALA A  22      18.800  34.127   8.016  1.00 11.52           H  
ATOM    355  HA  ALA A  22      21.243  32.658   8.354  1.00 11.52           H  
ATOM    356 1HB  ALA A  22      22.273  34.857   8.847  1.00 11.52           H  
ATOM    357 2HB  ALA A  22      21.174  34.956   7.447  1.00 11.52           H  
ATOM    358 3HB  ALA A  22      20.656  35.568   9.034  1.00 11.52           H  
ATOM    359  N   LEU A  23      21.866  32.576  10.773  1.00 10.38           N  
ATOM    360  CA  LEU A  23      22.143  32.374  12.187  1.00 10.38           C  
ATOM    361  C   LEU A  23      23.125  33.415  12.717  1.00 10.38           C  
ATOM    362  O   LEU A  23      23.182  33.688  13.912  1.00 10.38           O  
ATOM    363  CB  LEU A  23      22.690  30.971  12.411  1.00 10.38           C  
ATOM    364  CG  LEU A  23      21.763  29.855  11.999  1.00 10.38           C  
ATOM    365  CD1 LEU A  23      22.450  28.523  12.204  1.00 10.38           C  
ATOM    366  CD2 LEU A  23      20.507  29.951  12.831  1.00 10.38           C  
ATOM    367  H   LEU A  23      22.526  32.235  10.088  1.00 10.38           H  
ATOM    368  HA  LEU A  23      21.210  32.475  12.742  1.00 10.38           H  
ATOM    369 1HB  LEU A  23      23.635  30.861  11.880  1.00 10.38           H  
ATOM    370 2HB  LEU A  23      22.870  30.851  13.462  1.00 10.38           H  
ATOM    371  HG  LEU A  23      21.513  29.954  10.941  1.00 10.38           H  
ATOM    372 1HD1 LEU A  23      21.776  27.722  11.905  1.00 10.38           H  
ATOM    373 2HD1 LEU A  23      23.356  28.481  11.601  1.00 10.38           H  
ATOM    374 3HD1 LEU A  23      22.706  28.404  13.248  1.00 10.38           H  
ATOM    375 1HD2 LEU A  23      19.817  29.155  12.548  1.00 10.38           H  
ATOM    376 2HD2 LEU A  23      20.766  29.852  13.886  1.00 10.38           H  
ATOM    377 3HD2 LEU A  23      20.031  30.921  12.660  1.00 10.38           H  
ATOM    378  N   ASP A  24      23.869  34.022  11.798  1.00  9.93           N  
ATOM    379  CA  ASP A  24      24.932  34.975  12.105  1.00  9.93           C  
ATOM    380  C   ASP A  24      25.994  34.387  13.053  1.00  9.93           C  
ATOM    381  O   ASP A  24      26.617  33.379  12.714  1.00  9.93           O  
ATOM    382  CB  ASP A  24      24.346  36.283  12.657  1.00  9.93           C  
ATOM    383  CG  ASP A  24      23.439  37.011  11.635  1.00  9.93           C  
ATOM    384  OD1 ASP A  24      23.761  37.004  10.466  1.00  9.93           O  
ATOM    385  OD2 ASP A  24      22.454  37.580  12.044  1.00  9.93           O  
ATOM    386  H   ASP A  24      23.715  33.779  10.835  1.00  9.93           H  
ATOM    387  HA  ASP A  24      25.437  35.222  11.170  1.00  9.93           H  
ATOM    388 1HB  ASP A  24      23.767  36.090  13.561  1.00  9.93           H  
ATOM    389 2HB  ASP A  24      25.158  36.964  12.921  1.00  9.93           H  
ATOM    390  N   GLU A  25      26.222  35.009  14.215  1.00 10.19           N  
ATOM    391  CA  GLU A  25      27.267  34.551  15.134  1.00 10.19           C  
ATOM    392  C   GLU A  25      26.922  34.786  16.605  1.00 10.19           C  
ATOM    393  O   GLU A  25      26.354  35.817  16.967  1.00 10.19           O  
ATOM    394  CB  GLU A  25      28.593  35.243  14.794  1.00 10.19           C  
ATOM    395  CG  GLU A  25      29.802  34.792  15.628  1.00 10.19           C  
ATOM    396  CD  GLU A  25      31.100  35.434  15.192  1.00 10.19           C  
ATOM    397  OE1 GLU A  25      31.086  36.191  14.250  1.00 10.19           O  
ATOM    398  OE2 GLU A  25      32.106  35.163  15.806  1.00 10.19           O  
ATOM    399  H   GLU A  25      25.669  35.813  14.468  1.00 10.19           H  
ATOM    400  HA  GLU A  25      27.395  33.478  14.991  1.00 10.19           H  
ATOM    401 1HB  GLU A  25      28.832  35.068  13.744  1.00 10.19           H  
ATOM    402 2HB  GLU A  25      28.481  36.317  14.928  1.00 10.19           H  
ATOM    403 1HG  GLU A  25      29.632  35.054  16.669  1.00 10.19           H  
ATOM    404 2HG  GLU A  25      29.894  33.709  15.562  1.00 10.19           H  
ATOM    405  N   GLY A  26      27.277  33.819  17.460  1.00 11.16           N  
ATOM    406  CA  GLY A  26      27.054  33.931  18.906  1.00 11.16           C  
ATOM    407  C   GLY A  26      25.668  33.448  19.337  1.00 11.16           C  
ATOM    408  O   GLY A  26      25.311  33.500  20.509  1.00 11.16           O  
ATOM    409  H   GLY A  26      27.744  32.999  17.096  1.00 11.16           H  
ATOM    410 1HA  GLY A  26      27.819  33.358  19.431  1.00 11.16           H  
ATOM    411 2HA  GLY A  26      27.184  34.971  19.206  1.00 11.16           H  
ATOM    412  N   TYR A  27      24.945  32.848  18.409  1.00 12.71           N  
ATOM    413  CA  TYR A  27      23.566  32.354  18.559  1.00 12.71           C  
ATOM    414  C   TYR A  27      23.399  31.037  19.334  1.00 12.71           C  
ATOM    415  O   TYR A  27      22.522  30.232  19.015  1.00 12.71           O  
ATOM    416  CB  TYR A  27      22.973  32.191  17.164  1.00 12.71           C  
ATOM    417  CG  TYR A  27      23.749  31.200  16.306  1.00 12.71           C  
ATOM    418  CD1 TYR A  27      23.459  29.846  16.347  1.00 12.71           C  
ATOM    419  CD2 TYR A  27      24.773  31.659  15.496  1.00 12.71           C  
ATOM    420  CE1 TYR A  27      24.187  28.963  15.570  1.00 12.71           C  
ATOM    421  CE2 TYR A  27      25.495  30.786  14.720  1.00 12.71           C  
ATOM    422  CZ  TYR A  27      25.208  29.440  14.752  1.00 12.71           C  
ATOM    423  OH  TYR A  27      25.931  28.562  13.980  1.00 12.71           O  
ATOM    424  H   TYR A  27      25.353  32.798  17.488  1.00 12.71           H  
ATOM    425  HA  TYR A  27      23.000  33.117  19.094  1.00 12.71           H  
ATOM    426 1HB  TYR A  27      21.942  31.844  17.241  1.00 12.71           H  
ATOM    427 2HB  TYR A  27      22.964  33.153  16.649  1.00 12.71           H  
ATOM    428  HD1 TYR A  27      22.661  29.477  16.991  1.00 12.71           H  
ATOM    429  HD2 TYR A  27      24.996  32.718  15.472  1.00 12.71           H  
ATOM    430  HE1 TYR A  27      23.960  27.897  15.600  1.00 12.71           H  
ATOM    431  HE2 TYR A  27      26.295  31.161  14.081  1.00 12.71           H  
ATOM    432  HH  TYR A  27      26.598  29.049  13.489  1.00 12.71           H  
ATOM    433  N   GLY A  28      24.289  30.786  20.283  1.00 14.77           N  
ATOM    434  CA  GLY A  28      24.247  29.572  21.089  1.00 14.77           C  
ATOM    435  C   GLY A  28      23.455  29.801  22.369  1.00 14.77           C  
ATOM    436  O   GLY A  28      22.754  30.806  22.503  1.00 14.77           O  
ATOM    437  H   GLY A  28      24.949  31.526  20.498  1.00 14.77           H  
ATOM    438 1HA  GLY A  28      23.794  28.764  20.515  1.00 14.77           H  
ATOM    439 2HA  GLY A  28      25.263  29.266  21.337  1.00 14.77           H  
ATOM    440  N   VAL A  29      23.564  28.869  23.312  1.00 17.38           N  
ATOM    441  CA  VAL A  29      22.829  28.979  24.567  1.00 17.38           C  
ATOM    442  C   VAL A  29      23.751  28.911  25.776  1.00 17.38           C  
ATOM    443  O   VAL A  29      24.467  27.925  25.975  1.00 17.38           O  
ATOM    444  CB  VAL A  29      21.779  27.855  24.672  1.00 17.38           C  
ATOM    445  CG1 VAL A  29      21.031  27.959  25.998  1.00 17.38           C  
ATOM    446  CG2 VAL A  29      20.804  27.952  23.502  1.00 17.38           C  
ATOM    447  H   VAL A  29      24.155  28.067  23.151  1.00 17.38           H  
ATOM    448  HA  VAL A  29      22.311  29.939  24.585  1.00 17.38           H  
ATOM    449  HB  VAL A  29      22.284  26.890  24.654  1.00 17.38           H  
ATOM    450 1HG1 VAL A  29      20.301  27.153  26.073  1.00 17.38           H  
ATOM    451 2HG1 VAL A  29      21.732  27.881  26.828  1.00 17.38           H  
ATOM    452 3HG1 VAL A  29      20.518  28.908  26.043  1.00 17.38           H  
ATOM    453 1HG2 VAL A  29      20.064  27.154  23.575  1.00 17.38           H  
ATOM    454 2HG2 VAL A  29      20.301  28.919  23.532  1.00 17.38           H  
ATOM    455 3HG2 VAL A  29      21.339  27.855  22.560  1.00 17.38           H  
ATOM    456  N   ASP A  30      23.699  29.929  26.628  1.00 19.87           N  
ATOM    457  CA  ASP A  30      24.546  29.952  27.819  1.00 19.87           C  
ATOM    458  C   ASP A  30      23.961  29.066  28.910  1.00 19.87           C  
ATOM    459  O   ASP A  30      23.388  29.561  29.889  1.00 19.87           O  
ATOM    460  CB  ASP A  30      24.706  31.392  28.344  1.00 19.87           C  
ATOM    461  CG  ASP A  30      25.746  31.529  29.491  1.00 19.87           C  
ATOM    462  OD1 ASP A  30      26.498  30.607  29.696  1.00 19.87           O  
ATOM    463  OD2 ASP A  30      25.772  32.553  30.136  1.00 19.87           O  
ATOM    464  H   ASP A  30      23.093  30.714  26.427  1.00 19.87           H  
ATOM    465  HA  ASP A  30      25.532  29.565  27.552  1.00 19.87           H  
ATOM    466 1HB  ASP A  30      25.019  32.040  27.526  1.00 19.87           H  
ATOM    467 2HB  ASP A  30      23.742  31.769  28.700  1.00 19.87           H  
ATOM    468  N   SER A  31      24.066  27.750  28.733  1.00 21.28           N  
ATOM    469  CA  SER A  31      23.485  26.814  29.691  1.00 21.28           C  
ATOM    470  C   SER A  31      21.997  27.118  29.873  1.00 21.28           C  
ATOM    471  O   SER A  31      21.154  26.594  29.144  1.00 21.28           O  
ATOM    472  CB  SER A  31      24.253  26.833  31.011  1.00 21.28           C  
ATOM    473  OG  SER A  31      23.834  25.787  31.851  1.00 21.28           O  
ATOM    474  H   SER A  31      24.526  27.428  27.882  1.00 21.28           H  
ATOM    475  HA  SER A  31      23.570  25.809  29.282  1.00 21.28           H  
ATOM    476 1HB  SER A  31      25.313  26.711  30.796  1.00 21.28           H  
ATOM    477 2HB  SER A  31      24.144  27.780  31.522  1.00 21.28           H  
ATOM    478  HG  SER A  31      22.909  25.986  32.093  1.00 21.28           H  
ATOM    479  N   ASP A  32      21.679  27.904  30.895  1.00 20.95           N  
ATOM    480  CA  ASP A  32      20.314  28.288  31.230  1.00 20.95           C  
ATOM    481  C   ASP A  32      19.718  29.191  30.141  1.00 20.95           C  
ATOM    482  O   ASP A  32      18.496  29.295  30.004  1.00 20.95           O  
ATOM    483  CB  ASP A  32      20.286  29.014  32.573  1.00 20.95           C  
ATOM    484  CG  ASP A  32      20.605  28.085  33.739  1.00 20.95           C  
ATOM    485  OD1 ASP A  32      20.635  26.889  33.536  1.00 20.95           O  
ATOM    486  OD2 ASP A  32      20.817  28.576  34.819  1.00 20.95           O  
ATOM    487  H   ASP A  32      22.447  28.334  31.391  1.00 20.95           H  
ATOM    488  HA  ASP A  32      19.706  27.387  31.300  1.00 20.95           H  
ATOM    489 1HB  ASP A  32      21.013  29.826  32.561  1.00 20.95           H  
ATOM    490 2HB  ASP A  32      19.300  29.454  32.729  1.00 20.95           H  
ATOM    491  N   GLY A  33      20.594  29.861  29.386  1.00 19.09           N  
ATOM    492  CA  GLY A  33      20.180  30.758  28.311  1.00 19.09           C  
ATOM    493  C   GLY A  33      20.164  32.233  28.696  1.00 19.09           C  
ATOM    494  O   GLY A  33      19.604  33.058  27.978  1.00 19.09           O  
ATOM    495  H   GLY A  33      21.586  29.728  29.568  1.00 19.09           H  
ATOM    496 1HA  GLY A  33      20.863  30.631  27.476  1.00 19.09           H  
ATOM    497 2HA  GLY A  33      19.195  30.464  27.957  1.00 19.09           H  
ATOM    498  N   SER A  34      20.757  32.562  29.834  1.00 16.82           N  
ATOM    499  CA  SER A  34      20.821  33.941  30.304  1.00 16.82           C  
ATOM    500  C   SER A  34      21.552  34.835  29.301  1.00 16.82           C  
ATOM    501  O   SER A  34      22.529  34.416  28.684  1.00 16.82           O  
ATOM    502  CB  SER A  34      21.525  33.993  31.643  1.00 16.82           C  
ATOM    503  OG  SER A  34      21.671  35.312  32.081  1.00 16.82           O  
ATOM    504  H   SER A  34      21.188  31.833  30.380  1.00 16.82           H  
ATOM    505  HA  SER A  34      19.803  34.315  30.420  1.00 16.82           H  
ATOM    506 1HB  SER A  34      20.958  33.421  32.376  1.00 16.82           H  
ATOM    507 2HB  SER A  34      22.508  33.526  31.550  1.00 16.82           H  
ATOM    508  HG  SER A  34      22.155  35.771  31.379  1.00 16.82           H  
ATOM    509  N   GLU A  35      21.061  36.060  29.136  1.00 14.59           N  
ATOM    510  CA  GLU A  35      21.685  37.027  28.234  1.00 14.59           C  
ATOM    511  C   GLU A  35      22.455  38.089  29.012  1.00 14.59           C  
ATOM    512  O   GLU A  35      22.075  38.459  30.127  1.00 14.59           O  
ATOM    513  CB  GLU A  35      20.633  37.688  27.338  1.00 14.59           C  
ATOM    514  CG  GLU A  35      19.936  36.729  26.370  1.00 14.59           C  
ATOM    515  CD  GLU A  35      18.924  37.416  25.467  1.00 14.59           C  
ATOM    516  OE1 GLU A  35      18.737  38.599  25.612  1.00 14.59           O  
ATOM    517  OE2 GLU A  35      18.350  36.755  24.631  1.00 14.59           O  
ATOM    518  H   GLU A  35      20.240  36.328  29.659  1.00 14.59           H  
ATOM    519  HA  GLU A  35      22.394  36.498  27.596  1.00 14.59           H  
ATOM    520 1HB  GLU A  35      19.867  38.153  27.958  1.00 14.59           H  
ATOM    521 2HB  GLU A  35      21.102  38.478  26.750  1.00 14.59           H  
ATOM    522 1HG  GLU A  35      20.694  36.248  25.751  1.00 14.59           H  
ATOM    523 2HG  GLU A  35      19.436  35.948  26.947  1.00 14.59           H  
ATOM    524  N   ASP A  36      23.492  38.649  28.400  1.00 12.75           N  
ATOM    525  CA  ASP A  36      24.305  39.668  29.063  1.00 12.75           C  
ATOM    526  C   ASP A  36      23.671  41.056  29.014  1.00 12.75           C  
ATOM    527  O   ASP A  36      24.147  41.958  28.327  1.00 12.75           O  
ATOM    528  CB  ASP A  36      25.693  39.702  28.439  1.00 12.75           C  
ATOM    529  CG  ASP A  36      26.478  38.437  28.732  1.00 12.75           C  
ATOM    530  OD1 ASP A  36      26.398  37.952  29.834  1.00 12.75           O  
ATOM    531  OD2 ASP A  36      27.129  37.950  27.843  1.00 12.75           O  
ATOM    532  H   ASP A  36      23.746  38.339  27.472  1.00 12.75           H  
ATOM    533  HA  ASP A  36      24.413  39.387  30.111  1.00 12.75           H  
ATOM    534 1HB  ASP A  36      25.611  39.829  27.358  1.00 12.75           H  
ATOM    535 2HB  ASP A  36      26.248  40.558  28.829  1.00 12.75           H  
ATOM    536  N   THR A  37      22.577  41.193  29.754  1.00 11.46           N  
ATOM    537  CA  THR A  37      21.782  42.414  29.829  1.00 11.46           C  
ATOM    538  C   THR A  37      22.533  43.586  30.458  1.00 11.46           C  
ATOM    539  O   THR A  37      22.442  44.722  29.990  1.00 11.46           O  
ATOM    540  CB  THR A  37      20.500  42.173  30.649  1.00 11.46           C  
ATOM    541  OG1 THR A  37      19.703  41.162  30.021  1.00 11.46           O  
ATOM    542  CG2 THR A  37      19.699  43.454  30.756  1.00 11.46           C  
ATOM    543  H   THR A  37      22.278  40.360  30.263  1.00 11.46           H  
ATOM    544  HA  THR A  37      21.500  42.700  28.814  1.00 11.46           H  
ATOM    545  HB  THR A  37      20.770  41.838  31.650  1.00 11.46           H  
ATOM    546  HG1 THR A  37      20.160  40.312  30.085  1.00 11.46           H  
ATOM    547 1HG2 THR A  37      18.800  43.272  31.341  1.00 11.46           H  
ATOM    548 2HG2 THR A  37      20.302  44.220  31.246  1.00 11.46           H  
ATOM    549 3HG2 THR A  37      19.423  43.794  29.760  1.00 11.46           H  
ATOM    550  N   GLU A  38      23.235  43.316  31.553  1.00 10.75           N  
ATOM    551  CA  GLU A  38      23.948  44.364  32.269  1.00 10.75           C  
ATOM    552  C   GLU A  38      25.290  44.662  31.626  1.00 10.75           C  
ATOM    553  O   GLU A  38      26.071  43.751  31.345  1.00 10.75           O  
ATOM    554  CB  GLU A  38      24.149  43.973  33.737  1.00 10.75           C  
ATOM    555  CG  GLU A  38      24.810  45.046  34.596  1.00 10.75           C  
ATOM    556  CD  GLU A  38      24.931  44.652  36.046  1.00 10.75           C  
ATOM    557  OE1 GLU A  38      24.580  43.550  36.378  1.00 10.75           O  
ATOM    558  OE2 GLU A  38      25.395  45.464  36.834  1.00 10.75           O  
ATOM    559  H   GLU A  38      23.279  42.364  31.882  1.00 10.75           H  
ATOM    560  HA  GLU A  38      23.349  45.274  32.234  1.00 10.75           H  
ATOM    561 1HB  GLU A  38      23.187  43.728  34.184  1.00 10.75           H  
ATOM    562 2HB  GLU A  38      24.771  43.079  33.789  1.00 10.75           H  
ATOM    563 1HG  GLU A  38      25.811  45.242  34.207  1.00 10.75           H  
ATOM    564 2HG  GLU A  38      24.235  45.967  34.516  1.00 10.75           H  
ATOM    565  N   VAL A  39      25.562  45.943  31.415  1.00 10.70           N  
ATOM    566  CA  VAL A  39      26.822  46.374  30.838  1.00 10.70           C  
ATOM    567  C   VAL A  39      27.563  47.305  31.775  1.00 10.70           C  
ATOM    568  O   VAL A  39      27.014  48.310  32.222  1.00 10.70           O  
ATOM    569  CB  VAL A  39      26.585  47.084  29.501  1.00 10.70           C  
ATOM    570  CG1 VAL A  39      27.915  47.580  28.939  1.00 10.70           C  
ATOM    571  CG2 VAL A  39      25.913  46.118  28.530  1.00 10.70           C  
ATOM    572  H   VAL A  39      24.869  46.634  31.662  1.00 10.70           H  
ATOM    573  HA  VAL A  39      27.441  45.495  30.660  1.00 10.70           H  
ATOM    574  HB  VAL A  39      25.942  47.952  29.657  1.00 10.70           H  
ATOM    575 1HG1 VAL A  39      27.732  48.088  27.996  1.00 10.70           H  
ATOM    576 2HG1 VAL A  39      28.375  48.276  29.639  1.00 10.70           H  
ATOM    577 3HG1 VAL A  39      28.579  46.732  28.777  1.00 10.70           H  
ATOM    578 1HG2 VAL A  39      25.740  46.619  27.581  1.00 10.70           H  
ATOM    579 2HG2 VAL A  39      26.558  45.252  28.373  1.00 10.70           H  
ATOM    580 3HG2 VAL A  39      24.955  45.783  28.938  1.00 10.70           H  
ATOM    581  N   LYS A  40      28.816  46.974  32.062  1.00 11.32           N  
ATOM    582  CA  LYS A  40      29.612  47.789  32.967  1.00 11.32           C  
ATOM    583  C   LYS A  40      30.777  48.530  32.305  1.00 11.32           C  
ATOM    584  O   LYS A  40      31.232  49.544  32.832  1.00 11.32           O  
ATOM    585  CB  LYS A  40      30.140  46.918  34.102  1.00 11.32           C  
ATOM    586  CG  LYS A  40      29.047  46.338  35.005  1.00 11.32           C  
ATOM    587  CD  LYS A  40      29.638  45.534  36.151  1.00 11.32           C  
ATOM    588  CE  LYS A  40      28.545  44.905  37.010  1.00 11.32           C  
ATOM    589  NZ  LYS A  40      27.731  45.928  37.723  1.00 11.32           N  
ATOM    590  H   LYS A  40      29.201  46.129  31.668  1.00 11.32           H  
ATOM    591  HA  LYS A  40      28.958  48.547  33.403  1.00 11.32           H  
ATOM    592 1HB  LYS A  40      30.713  46.088  33.689  1.00 11.32           H  
ATOM    593 2HB  LYS A  40      30.816  47.504  34.724  1.00 11.32           H  
ATOM    594 1HG  LYS A  40      28.436  47.147  35.409  1.00 11.32           H  
ATOM    595 2HG  LYS A  40      28.399  45.683  34.420  1.00 11.32           H  
ATOM    596 1HD  LYS A  40      30.276  44.745  35.753  1.00 11.32           H  
ATOM    597 2HD  LYS A  40      30.244  46.188  36.777  1.00 11.32           H  
ATOM    598 1HE  LYS A  40      27.887  44.318  36.369  1.00 11.32           H  
ATOM    599 2HE  LYS A  40      29.002  44.244  37.745  1.00 11.32           H  
ATOM    600 1HZ  LYS A  40      27.008  45.463  38.275  1.00 11.32           H  
ATOM    601 2HZ  LYS A  40      28.317  46.472  38.330  1.00 11.32           H  
ATOM    602 3HZ  LYS A  40      27.281  46.546  37.050  1.00 11.32           H  
ATOM    603  N   ASP A  41      31.295  48.016  31.183  1.00 12.54           N  
ATOM    604  CA  ASP A  41      32.493  48.613  30.589  1.00 12.54           C  
ATOM    605  C   ASP A  41      32.573  48.503  29.060  1.00 12.54           C  
ATOM    606  O   ASP A  41      33.619  48.155  28.522  1.00 12.54           O  
ATOM    607  CB  ASP A  41      33.745  47.964  31.203  1.00 12.54           C  
ATOM    608  CG  ASP A  41      35.069  48.730  30.946  1.00 12.54           C  
ATOM    609  OD1 ASP A  41      35.028  49.923  30.758  1.00 12.54           O  
ATOM    610  OD2 ASP A  41      36.105  48.099  30.957  1.00 12.54           O  
ATOM    611  H   ASP A  41      30.880  47.203  30.759  1.00 12.54           H  
ATOM    612  HA  ASP A  41      32.499  49.675  30.839  1.00 12.54           H  
ATOM    613 1HB  ASP A  41      33.611  47.875  32.282  1.00 12.54           H  
ATOM    614 2HB  ASP A  41      33.854  46.954  30.807  1.00 12.54           H  
ATOM    615  N   ALA A  42      31.475  48.761  28.355  1.00 14.39           N  
ATOM    616  CA  ALA A  42      31.535  48.719  26.891  1.00 14.39           C  
ATOM    617  C   ALA A  42      32.093  50.029  26.355  1.00 14.39           C  
ATOM    618  O   ALA A  42      31.884  51.086  26.953  1.00 14.39           O  
ATOM    619  CB  ALA A  42      30.170  48.465  26.284  1.00 14.39           C  
ATOM    620  H   ALA A  42      30.625  49.028  28.827  1.00 14.39           H  
ATOM    621  HA  ALA A  42      32.209  47.916  26.596  1.00 14.39           H  
ATOM    622 1HB  ALA A  42      30.261  48.432  25.199  1.00 14.39           H  
ATOM    623 2HB  ALA A  42      29.783  47.516  26.644  1.00 14.39           H  
ATOM    624 3HB  ALA A  42      29.493  49.269  26.565  1.00 14.39           H  
ATOM    625  N   SER A  43      32.745  49.973  25.199  1.00 16.79           N  
ATOM    626  CA  SER A  43      33.230  51.185  24.551  1.00 16.79           C  
ATOM    627  C   SER A  43      33.394  50.985  23.053  1.00 16.79           C  
ATOM    628  O   SER A  43      33.446  49.850  22.573  1.00 16.79           O  
ATOM    629  CB  SER A  43      34.557  51.607  25.151  1.00 16.79           C  
ATOM    630  OG  SER A  43      35.561  50.682  24.842  1.00 16.79           O  
ATOM    631  H   SER A  43      32.906  49.078  24.759  1.00 16.79           H  
ATOM    632  HA  SER A  43      32.501  51.980  24.713  1.00 16.79           H  
ATOM    633 1HB  SER A  43      34.834  52.588  24.767  1.00 16.79           H  
ATOM    634 2HB  SER A  43      34.458  51.694  26.235  1.00 16.79           H  
ATOM    635  HG  SER A  43      35.633  50.684  23.882  1.00 16.79           H  
ATOM    636  N   VAL A  44      33.491  52.092  22.327  1.00 19.41           N  
ATOM    637  CA  VAL A  44      33.707  52.083  20.885  1.00 19.41           C  
ATOM    638  C   VAL A  44      34.933  52.906  20.502  1.00 19.41           C  
ATOM    639  O   VAL A  44      35.093  54.035  20.967  1.00 19.41           O  
ATOM    640  CB  VAL A  44      32.466  52.637  20.152  1.00 19.41           C  
ATOM    641  CG1 VAL A  44      32.715  52.672  18.642  1.00 19.41           C  
ATOM    642  CG2 VAL A  44      31.253  51.765  20.469  1.00 19.41           C  
ATOM    643  H   VAL A  44      33.422  52.984  22.797  1.00 19.41           H  
ATOM    644  HA  VAL A  44      33.870  51.053  20.563  1.00 19.41           H  
ATOM    645  HB  VAL A  44      32.279  53.659  20.480  1.00 19.41           H  
ATOM    646 1HG1 VAL A  44      31.836  53.071  18.139  1.00 19.41           H  
ATOM    647 2HG1 VAL A  44      33.571  53.308  18.421  1.00 19.41           H  
ATOM    648 3HG1 VAL A  44      32.912  51.663  18.281  1.00 19.41           H  
ATOM    649 1HG2 VAL A  44      30.379  52.161  19.955  1.00 19.41           H  
ATOM    650 2HG2 VAL A  44      31.443  50.745  20.132  1.00 19.41           H  
ATOM    651 3HG2 VAL A  44      31.065  51.762  21.539  1.00 19.41           H  
ATOM    652  N   SER A  45      35.796  52.344  19.661  1.00 21.77           N  
ATOM    653  CA  SER A  45      36.981  53.059  19.202  1.00 21.77           C  
ATOM    654  C   SER A  45      36.918  53.274  17.696  1.00 21.77           C  
ATOM    655  O   SER A  45      36.319  52.480  16.964  1.00 21.77           O  
ATOM    656  CB  SER A  45      38.234  52.291  19.566  1.00 21.77           C  
ATOM    657  OG  SER A  45      38.371  52.184  20.958  1.00 21.77           O  
ATOM    658  H   SER A  45      35.618  51.407  19.324  1.00 21.77           H  
ATOM    659  HA  SER A  45      37.015  54.036  19.688  1.00 21.77           H  
ATOM    660 1HB  SER A  45      38.200  51.295  19.120  1.00 21.77           H  
ATOM    661 2HB  SER A  45      39.101  52.803  19.150  1.00 21.77           H  
ATOM    662  HG  SER A  45      38.273  53.078  21.304  1.00 21.77           H  
ATOM    663  N   ASP A  46      37.566  54.326  17.203  1.00 23.35           N  
ATOM    664  CA  ASP A  46      37.511  54.553  15.767  1.00 23.35           C  
ATOM    665  C   ASP A  46      38.558  53.763  15.012  1.00 23.35           C  
ATOM    666  O   ASP A  46      39.663  54.233  14.751  1.00 23.35           O  
ATOM    667  CB  ASP A  46      37.659  56.027  15.409  1.00 23.35           C  
ATOM    668  CG  ASP A  46      37.450  56.285  13.887  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      37.453  55.330  13.093  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      37.287  57.428  13.532  1.00 23.35           O  
ATOM    671  H   ASP A  46      38.065  54.960  17.810  1.00 23.35           H  
ATOM    672  HA  ASP A  46      36.533  54.230  15.412  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      36.936  56.619  15.971  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      38.656  56.372  15.689  1.00 23.35           H  
ATOM    675  N   GLU A  47      38.161  52.564  14.638  1.00 24.31           N  
ATOM    676  CA  GLU A  47      38.992  51.628  13.897  1.00 24.31           C  
ATOM    677  C   GLU A  47      38.657  51.654  12.400  1.00 24.31           C  
ATOM    678  O   GLU A  47      39.075  50.760  11.654  1.00 24.31           O  
ATOM    679  CB  GLU A  47      38.824  50.206  14.448  1.00 24.31           C  
ATOM    680  CG  GLU A  47      39.287  50.029  15.900  1.00 24.31           C  
ATOM    681  CD  GLU A  47      39.138  48.603  16.407  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      38.629  47.783  15.680  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      39.555  48.337  17.512  1.00 24.31           O  
ATOM    684  H   GLU A  47      37.233  52.288  14.959  1.00 24.31           H  
ATOM    685  HA  GLU A  47      40.035  51.922  14.017  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      37.774  49.921  14.396  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      39.386  49.508  13.828  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      40.332  50.326  15.977  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      38.702  50.699  16.534  1.00 24.31           H  
ATOM    690  N   SER A  48      37.884  52.662  11.948  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.405  52.698  10.560  1.00 24.67           C  
ATOM    692  C   SER A  48      38.516  52.787   9.517  1.00 24.67           C  
ATOM    693  O   SER A  48      38.321  52.397   8.368  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.428  53.844  10.341  1.00 24.67           C  
ATOM    695  OG  SER A  48      37.058  55.096  10.408  1.00 24.67           O  
ATOM    696  H   SER A  48      37.628  53.441  12.578  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.858  51.772  10.380  1.00 24.67           H  
ATOM    698 1HB  SER A  48      35.954  53.728   9.368  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.642  53.800  11.093  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.250  55.257  11.363  1.00 24.67           H  
ATOM    701  N   GLU A  49      39.706  53.220   9.911  1.00 24.39           N  
ATOM    702  CA  GLU A  49      40.818  53.308   8.973  1.00 24.39           C  
ATOM    703  C   GLU A  49      41.145  51.925   8.410  1.00 24.39           C  
ATOM    704  O   GLU A  49      41.575  51.788   7.263  1.00 24.39           O  
ATOM    705  CB  GLU A  49      42.057  53.905   9.653  1.00 24.39           C  
ATOM    706  CG  GLU A  49      41.933  55.386  10.010  1.00 24.39           C  
ATOM    707  CD  GLU A  49      43.160  55.946  10.702  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      44.043  55.185  11.022  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      43.209  57.138  10.907  1.00 24.39           O  
ATOM    710  H   GLU A  49      39.823  53.519  10.869  1.00 24.39           H  
ATOM    711  HA  GLU A  49      40.525  53.955   8.145  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      42.262  53.356  10.573  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      42.922  53.787   9.002  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      41.754  55.954   9.097  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      41.066  55.515  10.660  1.00 24.39           H  
ATOM    716  N   GLY A  50      40.889  50.880   9.204  1.00 23.65           N  
ATOM    717  CA  GLY A  50      41.214  49.517   8.825  1.00 23.65           C  
ATOM    718  C   GLY A  50      40.218  48.937   7.827  1.00 23.65           C  
ATOM    719  O   GLY A  50      40.384  47.805   7.373  1.00 23.65           O  
ATOM    720  H   GLY A  50      40.444  51.027  10.112  1.00 23.65           H  
ATOM    721 1HA  GLY A  50      42.215  49.490   8.398  1.00 23.65           H  
ATOM    722 2HA  GLY A  50      41.232  48.896   9.719  1.00 23.65           H  
ATOM    723  N   THR A  51      39.185  49.708   7.477  1.00 22.50           N  
ATOM    724  CA  THR A  51      38.192  49.242   6.534  1.00 22.50           C  
ATOM    725  C   THR A  51      38.465  49.846   5.160  1.00 22.50           C  
ATOM    726  O   THR A  51      37.758  49.552   4.190  1.00 22.50           O  
ATOM    727  CB  THR A  51      36.763  49.614   6.989  1.00 22.50           C  
ATOM    728  OG1 THR A  51      36.584  51.035   6.964  1.00 22.50           O  
ATOM    729  CG2 THR A  51      36.563  49.136   8.423  1.00 22.50           C  
ATOM    730  H   THR A  51      39.071  50.642   7.870  1.00 22.50           H  
ATOM    731  HA  THR A  51      38.259  48.158   6.451  1.00 22.50           H  
ATOM    732  HB  THR A  51      36.031  49.144   6.336  1.00 22.50           H  
ATOM    733  HG1 THR A  51      37.339  51.473   7.405  1.00 22.50           H  
ATOM    734 1HG2 THR A  51      35.560  49.395   8.759  1.00 22.50           H  
ATOM    735 2HG2 THR A  51      36.695  48.056   8.466  1.00 22.50           H  
ATOM    736 3HG2 THR A  51      37.299  49.618   9.071  1.00 22.50           H  
ATOM    737  N   LEU A  52      39.495  50.703   5.045  1.00 21.09           N  
ATOM    738  CA  LEU A  52      39.703  51.349   3.756  1.00 21.09           C  
ATOM    739  C   LEU A  52      40.379  50.478   2.707  1.00 21.09           C  
ATOM    740  O   LEU A  52      41.549  50.651   2.370  1.00 21.09           O  
ATOM    741  CB  LEU A  52      40.515  52.634   3.904  1.00 21.09           C  
ATOM    742  CG  LEU A  52      40.687  53.410   2.583  1.00 21.09           C  
ATOM    743  CD1 LEU A  52      39.333  53.800   2.037  1.00 21.09           C  
ATOM    744  CD2 LEU A  52      41.552  54.634   2.815  1.00 21.09           C  
ATOM    745  H   LEU A  52      40.103  50.926   5.835  1.00 21.09           H  
ATOM    746  HA  LEU A  52      38.726  51.628   3.372  1.00 21.09           H  
ATOM    747 1HB  LEU A  52      40.019  53.282   4.626  1.00 21.09           H  
ATOM    748 2HB  LEU A  52      41.507  52.385   4.288  1.00 21.09           H  
ATOM    749  HG  LEU A  52      41.156  52.768   1.861  1.00 21.09           H  
ATOM    750 1HD1 LEU A  52      39.464  54.330   1.090  1.00 21.09           H  
ATOM    751 2HD1 LEU A  52      38.738  52.904   1.868  1.00 21.09           H  
ATOM    752 3HD1 LEU A  52      38.825  54.445   2.749  1.00 21.09           H  
ATOM    753 1HD2 LEU A  52      41.682  55.177   1.880  1.00 21.09           H  
ATOM    754 2HD2 LEU A  52      41.071  55.284   3.547  1.00 21.09           H  
ATOM    755 3HD2 LEU A  52      42.527  54.323   3.193  1.00 21.09           H  
ATOM    756  N   GLU A  53      39.574  49.610   2.108  1.00 19.84           N  
ATOM    757  CA  GLU A  53      40.030  48.701   1.056  1.00 19.84           C  
ATOM    758  C   GLU A  53      39.954  49.389  -0.310  1.00 19.84           C  
ATOM    759  O   GLU A  53      40.396  48.852  -1.322  1.00 19.84           O  
ATOM    760  CB  GLU A  53      39.199  47.413   1.052  1.00 19.84           C  
ATOM    761  CG  GLU A  53      39.361  46.552   2.309  1.00 19.84           C  
ATOM    762  CD  GLU A  53      38.533  45.277   2.283  1.00 19.84           C  
ATOM    763  OE1 GLU A  53      37.834  45.059   1.319  1.00 19.84           O  
ATOM    764  OE2 GLU A  53      38.611  44.521   3.225  1.00 19.84           O  
ATOM    765  H   GLU A  53      38.628  49.541   2.482  1.00 19.84           H  
ATOM    766  HA  GLU A  53      41.071  48.441   1.249  1.00 19.84           H  
ATOM    767 1HB  GLU A  53      38.142  47.663   0.953  1.00 19.84           H  
ATOM    768 2HB  GLU A  53      39.474  46.805   0.191  1.00 19.84           H  
ATOM    769 1HG  GLU A  53      40.411  46.287   2.421  1.00 19.84           H  
ATOM    770 2HG  GLU A  53      39.072  47.148   3.178  1.00 19.84           H  
ATOM    771  N   GLY A  54      39.389  50.594  -0.310  1.00 19.02           N  
ATOM    772  CA  GLY A  54      39.187  51.451  -1.475  1.00 19.02           C  
ATOM    773  C   GLY A  54      40.252  52.545  -1.546  1.00 19.02           C  
ATOM    774  O   GLY A  54      40.035  53.599  -2.139  1.00 19.02           O  
ATOM    775  H   GLY A  54      39.069  50.940   0.582  1.00 19.02           H  
ATOM    776 1HA  GLY A  54      39.219  50.847  -2.383  1.00 19.02           H  
ATOM    777 2HA  GLY A  54      38.198  51.905  -1.426  1.00 19.02           H  
ATOM    778  N   ALA A  55      41.387  52.298  -0.897  1.00 18.81           N  
ATOM    779  CA  ALA A  55      42.488  53.256  -0.792  1.00 18.81           C  
ATOM    780  C   ALA A  55      43.045  53.704  -2.149  1.00 18.81           C  
ATOM    781  O   ALA A  55      43.494  54.843  -2.283  1.00 18.81           O  
ATOM    782  CB  ALA A  55      43.613  52.638   0.022  1.00 18.81           C  
ATOM    783  H   ALA A  55      41.485  51.401  -0.441  1.00 18.81           H  
ATOM    784  HA  ALA A  55      42.113  54.139  -0.279  1.00 18.81           H  
ATOM    785 1HB  ALA A  55      44.417  53.365   0.135  1.00 18.81           H  
ATOM    786 2HB  ALA A  55      43.248  52.348   1.005  1.00 18.81           H  
ATOM    787 3HB  ALA A  55      43.989  51.759  -0.496  1.00 18.81           H  
ATOM    788  N   GLU A  56      43.048  52.804  -3.132  1.00 19.24           N  
ATOM    789  CA  GLU A  56      43.578  53.104  -4.460  1.00 19.24           C  
ATOM    790  C   GLU A  56      42.820  52.340  -5.542  1.00 19.24           C  
ATOM    791  O   GLU A  56      42.612  51.134  -5.435  1.00 19.24           O  
ATOM    792  CB  GLU A  56      45.068  52.743  -4.517  1.00 19.24           C  
ATOM    793  CG  GLU A  56      45.770  53.044  -5.846  1.00 19.24           C  
ATOM    794  CD  GLU A  56      47.263  52.739  -5.798  1.00 19.24           C  
ATOM    795  OE1 GLU A  56      47.744  52.364  -4.754  1.00 19.24           O  
ATOM    796  OE2 GLU A  56      47.909  52.874  -6.809  1.00 19.24           O  
ATOM    797  H   GLU A  56      42.656  51.892  -2.956  1.00 19.24           H  
ATOM    798  HA  GLU A  56      43.459  54.171  -4.648  1.00 19.24           H  
ATOM    799 1HB  GLU A  56      45.599  53.283  -3.732  1.00 19.24           H  
ATOM    800 2HB  GLU A  56      45.187  51.679  -4.314  1.00 19.24           H  
ATOM    801 1HG  GLU A  56      45.315  52.443  -6.633  1.00 19.24           H  
ATOM    802 2HG  GLU A  56      45.623  54.095  -6.098  1.00 19.24           H  
ATOM    803  N   ALA A  57      42.424  53.043  -6.602  1.00 20.23           N  
ATOM    804  CA  ALA A  57      41.728  52.402  -7.714  1.00 20.23           C  
ATOM    805  C   ALA A  57      41.966  53.144  -9.025  1.00 20.23           C  
ATOM    806  O   ALA A  57      41.017  53.475  -9.733  1.00 20.23           O  
ATOM    807  CB  ALA A  57      40.239  52.325  -7.424  1.00 20.23           C  
ATOM    808  H   ALA A  57      42.607  54.036  -6.635  1.00 20.23           H  
ATOM    809  HA  ALA A  57      42.122  51.392  -7.823  1.00 20.23           H  
ATOM    810 1HB  ALA A  57      39.735  51.821  -8.248  1.00 20.23           H  
ATOM    811 2HB  ALA A  57      40.076  51.766  -6.500  1.00 20.23           H  
ATOM    812 3HB  ALA A  57      39.836  53.330  -7.314  1.00 20.23           H  
ATOM    813  N   GLU A  58      43.229  53.409  -9.346  1.00 21.57           N  
ATOM    814  CA  GLU A  58      43.579  54.129 -10.576  1.00 21.57           C  
ATOM    815  C   GLU A  58      43.958  53.191 -11.730  1.00 21.57           C  
ATOM    816  O   GLU A  58      44.366  53.642 -12.801  1.00 21.57           O  
ATOM    817  CB  GLU A  58      44.717  55.118 -10.306  1.00 21.57           C  
ATOM    818  CG  GLU A  58      44.352  56.231  -9.315  1.00 21.57           C  
ATOM    819  CD  GLU A  58      45.468  57.235  -9.080  1.00 21.57           C  
ATOM    820  OE1 GLU A  58      46.518  57.088  -9.659  1.00 21.57           O  
ATOM    821  OE2 GLU A  58      45.259  58.147  -8.314  1.00 21.57           O  
ATOM    822  H   GLU A  58      43.968  53.110  -8.724  1.00 21.57           H  
ATOM    823  HA  GLU A  58      42.707  54.701 -10.893  1.00 21.57           H  
ATOM    824 1HB  GLU A  58      45.578  54.580  -9.907  1.00 21.57           H  
ATOM    825 2HB  GLU A  58      45.024  55.585 -11.241  1.00 21.57           H  
ATOM    826 1HG  GLU A  58      43.476  56.760  -9.691  1.00 21.57           H  
ATOM    827 2HG  GLU A  58      44.080  55.772  -8.363  1.00 21.57           H  
ATOM    828  N   THR A  59      43.856  51.888 -11.491  1.00 22.94           N  
ATOM    829  CA  THR A  59      44.211  50.874 -12.478  1.00 22.94           C  
ATOM    830  C   THR A  59      43.373  50.998 -13.747  1.00 22.94           C  
ATOM    831  O   THR A  59      42.143  51.083 -13.680  1.00 22.94           O  
ATOM    832  CB  THR A  59      44.045  49.459 -11.888  1.00 22.94           C  
ATOM    833  OG1 THR A  59      44.873  49.323 -10.721  1.00 22.94           O  
ATOM    834  CG2 THR A  59      44.442  48.401 -12.910  1.00 22.94           C  
ATOM    835  H   THR A  59      43.506  51.596 -10.592  1.00 22.94           H  
ATOM    836  HA  THR A  59      45.257  51.014 -12.754  1.00 22.94           H  
ATOM    837  HB  THR A  59      43.003  49.307 -11.603  1.00 22.94           H  
ATOM    838  HG1 THR A  59      44.827  48.416 -10.401  1.00 22.94           H  
ATOM    839 1HG2 THR A  59      44.317  47.411 -12.473  1.00 22.94           H  
ATOM    840 2HG2 THR A  59      43.811  48.485 -13.794  1.00 22.94           H  
ATOM    841 3HG2 THR A  59      45.483  48.544 -13.194  1.00 22.94           H  
ATOM    842  N   SER A  60      44.042  50.982 -14.895  1.00 23.92           N  
ATOM    843  CA  SER A  60      43.382  51.074 -16.185  1.00 23.92           C  
ATOM    844  C   SER A  60      44.272  50.498 -17.278  1.00 23.92           C  
ATOM    845  O   SER A  60      43.792  49.790 -18.162  1.00 23.92           O  
ATOM    846  OXT SER A  60      45.490  50.511 -17.105  1.00 23.92           O  
ATOM    847  CB  SER A  60      43.039  52.519 -16.497  1.00 23.92           C  
ATOM    848  OG  SER A  60      42.430  52.633 -17.756  1.00 23.92           O  
ATOM    849  H   SER A  60      45.049  50.914 -14.860  1.00 23.92           H  
ATOM    850  HA  SER A  60      42.460  50.492 -16.149  1.00 23.92           H  
ATOM    851 1HB  SER A  60      42.367  52.906 -15.729  1.00 23.92           H  
ATOM    852 2HB  SER A  60      43.946  53.122 -16.470  1.00 23.92           H  
ATOM    853  HG  SER A  60      41.616  52.125 -17.702  1.00 23.92           H  
TER     854
ENDMDL

REMARK ID 643874 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.514   3.380  -1.106  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.462   2.394  -0.599  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.459   3.023   0.364  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.615   4.242   0.403  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.203   1.719  -1.760  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.081   2.657  -2.597  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.762   1.907  -3.752  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.660   2.835  -4.574  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.354   2.106  -5.671  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.332   2.913  -1.399  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.297   4.042  -0.375  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.919   3.867  -1.892  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.907   1.632  -0.051  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.842   0.926  -1.375  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.478   1.256  -2.431  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.468   3.460  -3.005  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.850   3.098  -1.962  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.377   1.096  -3.353  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.005   1.475  -4.406  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.048   3.623  -5.007  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.407   3.284  -3.922  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.937   2.743  -6.186  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.951   1.366  -5.257  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.683   1.688  -6.289  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.129   2.179   1.146  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.123   2.629   2.125  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.567   2.402   1.678  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.502   2.529   2.476  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.880   1.924   3.457  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.528   2.210   4.092  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.394   1.405   5.369  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.414   3.703   4.358  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.950   1.186   1.075  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.988   3.699   2.275  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.962   0.849   3.309  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.653   2.236   4.162  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.732   1.903   3.416  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.424   1.602   5.822  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.479   0.343   5.137  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.185   1.691   6.062  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.446   3.920   4.809  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.209   4.015   5.038  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.508   4.250   3.418  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.745   2.016   0.422  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.071   1.718  -0.092  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.020   2.893   0.099  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.705   4.030  -0.248  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.983   1.345  -1.576  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.310   0.924  -2.214  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.186   0.490  -3.679  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.075   0.375  -4.180  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.203   0.287  -4.295  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.945   1.936  -0.182  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.470   0.864   0.455  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.272   0.529  -1.704  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.608   2.197  -2.133  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.000   1.765  -2.162  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.735   0.107  -1.632  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.186   2.604   0.667  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.212   3.611   0.916  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.041   4.362   2.242  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.933   5.117   2.639  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.365   1.647   0.930  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.189   3.131   0.895  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.203   4.328   0.096  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.959   4.101   2.982  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.735   4.810   4.245  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.894   4.605   5.210  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.242   5.499   5.972  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.447   4.358   4.898  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.239   3.456   2.647  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.662   5.878   4.029  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.287   4.918   5.818  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.614   4.535   4.215  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.507   3.293   5.124  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.511   3.427   5.177  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.620   3.156   6.076  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.779   4.120   5.820  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.525   4.446   6.740  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.096   1.711   5.919  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.108   0.666   6.444  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.577  -0.763   6.248  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.575  -0.961   5.596  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.932  -1.651   6.756  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.196   2.719   4.535  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.280   3.299   7.100  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.280   1.503   4.865  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.040   1.579   6.449  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.946   0.843   7.507  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.155   0.806   5.933  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.977   4.521   4.557  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.044   5.448   4.214  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.733   6.815   4.792  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.622   7.524   5.272  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.213   5.539   2.707  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.316   4.257   3.834  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.968   5.086   4.660  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.023   6.227   2.476  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.443   4.553   2.304  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.291   5.906   2.261  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.450   7.190   4.730  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.010   8.478   5.260  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.162   8.511   6.782  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.603   9.505   7.367  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.551   8.766   4.876  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.315   9.018   3.380  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.860   9.316   3.038  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.025   9.228   3.909  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.594   9.639   1.903  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.780   6.553   4.294  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.641   9.260   4.837  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.928   7.925   5.173  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.198   9.639   5.425  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.934   9.854   3.061  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.637   8.129   2.831  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.858   7.383   7.427  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.930   7.281   8.883  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.362   7.016   9.344  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.673   5.969   9.913  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.028   6.144   9.379  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.554   6.354   9.116  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.883   7.502   9.482  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.634   5.552   8.532  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.612   7.398   9.127  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.434   6.224   8.550  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.507   6.594   6.888  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.596   8.214   9.333  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.328   5.216   8.886  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.173   6.008  10.449  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.279   8.296   9.942  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.699   4.555   8.094  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.912   8.209   9.328  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.220   8.002   9.127  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.638   7.867   9.425  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.018   8.343  10.815  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.825   9.508  11.167  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.460   8.648   8.397  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.988   8.644   8.627  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.519   7.221   8.482  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.654   9.595   7.629  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.857   8.834   8.667  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.897   6.812   9.345  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.264   8.225   7.407  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.125   9.686   8.397  1.00 24.67           H  
ATOM    145  HG  LEU A  10      18.206   8.981   9.644  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      19.594   7.212   8.657  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.030   6.574   9.210  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.309   6.858   7.476  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      19.732   9.604   7.794  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.443   9.263   6.613  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.262  10.611   7.771  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.568   7.425  11.600  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.013   7.717  12.949  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.473   7.292  13.082  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.796   6.123  12.873  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.142   6.963  13.973  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.617   7.262  15.380  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.681   7.363  13.788  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.678   6.488  11.240  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.936   8.789  13.129  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.249   5.889  13.813  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.006   6.708  16.097  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.634   6.962  15.474  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.532   8.332  15.574  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.064   6.825  14.504  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.576   8.437  13.949  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.352   7.115  12.777  1.00 24.67           H  
ATOM    168  N   SER A  12      19.358   8.230  13.428  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.786   7.905  13.535  1.00 24.67           C  
ATOM    170  C   SER A  12      21.169   7.239  14.860  1.00 24.67           C  
ATOM    171  O   SER A  12      22.250   6.664  14.985  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.615   9.160  13.335  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.425  10.081  14.389  1.00 24.67           O  
ATOM    174  H   SER A  12      19.040   9.176  13.588  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.029   7.207  12.732  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.666   8.882  13.279  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.353   9.626  12.387  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.565  10.485  14.232  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.290   7.357  15.850  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.465   6.801  17.196  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.768   7.236  17.882  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.361   6.470  18.641  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.413   5.272  17.134  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.109   4.720  16.572  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.065   3.212  16.610  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.770   2.698  16.001  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.720   1.210  15.985  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.436   7.849  15.646  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.638   7.152  17.814  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.232   4.896  16.520  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.543   4.865  18.136  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.269   5.119  17.137  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.010   5.033  15.532  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.909   2.809  16.047  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.137   2.869  17.641  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.930   3.075  16.581  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.687   3.068  14.978  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.848   0.905  15.574  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.491   0.852  15.439  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.787   0.860  16.930  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.197   8.471  17.646  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.423   8.965  18.253  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.186   9.638  19.598  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.234  10.398  19.763  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.104   9.949  17.320  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.595   9.366  16.004  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.191  10.424  15.138  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.186  11.381  14.669  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.471  12.608  14.168  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.724  13.011  14.085  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.503  13.411  13.762  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.675   9.061  17.015  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.093   8.118  18.404  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.413  10.758  17.077  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.964  10.395  17.818  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.350   8.606  16.196  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.756   8.916  15.475  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.944  10.972  15.706  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.655   9.962  14.266  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.204  11.084  14.697  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.470  12.406  14.398  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.935  13.926  13.715  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.534  13.122  13.828  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.723  14.323  13.399  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.103   9.419  20.538  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.061  10.080  21.846  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.890  11.366  21.834  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.946  12.105  22.815  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.568   9.134  22.935  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.692   7.904  23.149  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.236   7.019  24.267  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.349   5.800  24.496  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.886   4.917  25.569  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.847   8.760  20.349  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.028  10.348  22.070  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.575   8.797  22.683  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.629   9.671  23.880  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.679   8.219  23.404  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.648   7.323  22.226  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.241   6.683  24.009  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.291   7.594  25.192  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      22.353   6.134  24.780  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.281   5.229  23.570  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.272   4.124  25.691  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.807   4.591  25.311  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.943   5.434  26.435  1.00 24.67           H  
ATOM    247  N   SER A  16      25.541  11.603  20.700  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.455  12.713  20.469  1.00 24.67           C  
ATOM    249  C   SER A  16      25.859  13.862  19.658  1.00 24.67           C  
ATOM    250  O   SER A  16      26.600  14.689  19.127  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.709  12.206  19.786  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.416  11.615  18.545  1.00 24.67           O  
ATOM    253  H   SER A  16      25.403  10.948  19.949  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.744  13.113  21.442  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.392  13.042  19.639  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.211  11.485  20.428  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.231  11.664  18.032  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.534  13.916  19.544  1.00 24.67           N  
ATOM    259  CA  HIS A  17      23.890  14.995  18.793  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.885  15.802  19.631  1.00 24.67           C  
ATOM    261  O   HIS A  17      21.679  15.626  19.467  1.00 24.67           O  
ATOM    262  CB  HIS A  17      23.170  14.434  17.561  1.00 24.67           C  
ATOM    263  CG  HIS A  17      22.655  15.495  16.624  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.734  15.228  15.621  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      22.922  16.818  16.545  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      21.468  16.349  14.965  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.175  17.325  15.505  1.00 24.67           N  
ATOM    268  H   HIS A  17      23.970  13.207  19.994  1.00 24.67           H  
ATOM    269  HA  HIS A  17      24.646  15.674  18.414  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.855  13.790  17.007  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.330  13.818  17.882  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      23.602  17.379  17.192  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      20.780  16.450  14.120  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      22.169  18.291  15.211  1.00 24.67           H  
ATOM    275  N   PRO A  18      23.342  16.672  20.554  1.00 24.29           N  
ATOM    276  CA  PRO A  18      22.520  17.511  21.403  1.00 24.29           C  
ATOM    277  C   PRO A  18      21.919  18.641  20.588  1.00 24.29           C  
ATOM    278  O   PRO A  18      22.478  19.040  19.566  1.00 24.29           O  
ATOM    279  CB  PRO A  18      23.516  18.037  22.437  1.00 24.29           C  
ATOM    280  CG  PRO A  18      24.839  18.039  21.715  1.00 24.29           C  
ATOM    281  CD  PRO A  18      24.790  16.834  20.805  1.00 24.29           C  
ATOM    282  HA  PRO A  18      21.734  16.905  21.870  1.00 24.29           H  
ATOM    283 1HB  PRO A  18      23.208  19.045  22.763  1.00 24.29           H  
ATOM    284 2HB  PRO A  18      23.507  17.393  23.330  1.00 24.29           H  
ATOM    285 1HG  PRO A  18      24.959  18.983  21.163  1.00 24.29           H  
ATOM    286 2HG  PRO A  18      25.670  17.985  22.435  1.00 24.29           H  
ATOM    287 1HD  PRO A  18      25.352  17.064  19.894  1.00 24.29           H  
ATOM    288 2HD  PRO A  18      25.189  15.971  21.345  1.00 24.29           H  
ATOM    289  N   LEU A  19      20.828  19.204  21.075  1.00 22.91           N  
ATOM    290  CA  LEU A  19      20.252  20.367  20.422  1.00 22.91           C  
ATOM    291  C   LEU A  19      21.038  21.618  20.798  1.00 22.91           C  
ATOM    292  O   LEU A  19      21.461  21.764  21.941  1.00 22.91           O  
ATOM    293  CB  LEU A  19      18.795  20.523  20.855  1.00 22.91           C  
ATOM    294  CG  LEU A  19      17.862  19.392  20.471  1.00 22.91           C  
ATOM    295  CD1 LEU A  19      16.490  19.662  21.072  1.00 22.91           C  
ATOM    296  CD2 LEU A  19      17.796  19.289  18.962  1.00 22.91           C  
ATOM    297  H   LEU A  19      20.396  18.832  21.908  1.00 22.91           H  
ATOM    298  HA  LEU A  19      20.301  20.227  19.345  1.00 22.91           H  
ATOM    299 1HB  LEU A  19      18.766  20.594  21.937  1.00 22.91           H  
ATOM    300 2HB  LEU A  19      18.402  21.449  20.438  1.00 22.91           H  
ATOM    301  HG  LEU A  19      18.233  18.452  20.883  1.00 22.91           H  
ATOM    302 1HD1 LEU A  19      15.814  18.849  20.809  1.00 22.91           H  
ATOM    303 2HD1 LEU A  19      16.577  19.727  22.155  1.00 22.91           H  
ATOM    304 3HD1 LEU A  19      16.100  20.599  20.678  1.00 22.91           H  
ATOM    305 1HD2 LEU A  19      17.125  18.475  18.681  1.00 22.91           H  
ATOM    306 2HD2 LEU A  19      17.422  20.226  18.549  1.00 22.91           H  
ATOM    307 3HD2 LEU A  19      18.795  19.089  18.569  1.00 22.91           H  
ATOM    308  N   LYS A  20      21.207  22.533  19.840  1.00 20.67           N  
ATOM    309  CA  LYS A  20      21.893  23.803  20.102  1.00 20.67           C  
ATOM    310  C   LYS A  20      21.169  24.642  21.150  1.00 20.67           C  
ATOM    311  O   LYS A  20      21.798  25.282  21.992  1.00 20.67           O  
ATOM    312  CB  LYS A  20      22.055  24.607  18.805  1.00 20.67           C  
ATOM    313  CG  LYS A  20      22.848  25.911  18.959  1.00 20.67           C  
ATOM    314  CD  LYS A  20      23.063  26.597  17.599  1.00 20.67           C  
ATOM    315  CE  LYS A  20      23.878  27.883  17.736  1.00 20.67           C  
ATOM    316  NZ  LYS A  20      24.092  28.547  16.417  1.00 20.67           N  
ATOM    317  H   LYS A  20      20.861  22.339  18.910  1.00 20.67           H  
ATOM    318  HA  LYS A  20      22.886  23.577  20.487  1.00 20.67           H  
ATOM    319 1HB  LYS A  20      22.563  23.993  18.060  1.00 20.67           H  
ATOM    320 2HB  LYS A  20      21.074  24.861  18.408  1.00 20.67           H  
ATOM    321 1HG  LYS A  20      22.308  26.587  19.622  1.00 20.67           H  
ATOM    322 2HG  LYS A  20      23.819  25.695  19.404  1.00 20.67           H  
ATOM    323 1HD  LYS A  20      23.589  25.914  16.931  1.00 20.67           H  
ATOM    324 2HD  LYS A  20      22.095  26.837  17.160  1.00 20.67           H  
ATOM    325 1HE  LYS A  20      23.357  28.571  18.396  1.00 20.67           H  
ATOM    326 2HE  LYS A  20      24.847  27.645  18.171  1.00 20.67           H  
ATOM    327 1HZ  LYS A  20      24.635  29.389  16.549  1.00 20.67           H  
ATOM    328 2HZ  LYS A  20      24.590  27.921  15.798  1.00 20.67           H  
ATOM    329 3HZ  LYS A  20      23.201  28.784  16.006  1.00 20.67           H  
ATOM    330  N   LEU A  21      19.839  24.668  21.064  1.00 18.07           N  
ATOM    331  CA  LEU A  21      18.999  25.426  21.987  1.00 18.07           C  
ATOM    332  C   LEU A  21      19.397  26.897  22.092  1.00 18.07           C  
ATOM    333  O   LEU A  21      19.396  27.489  23.168  1.00 18.07           O  
ATOM    334  CB  LEU A  21      19.013  24.751  23.355  1.00 18.07           C  
ATOM    335  CG  LEU A  21      18.528  23.313  23.327  1.00 18.07           C  
ATOM    336  CD1 LEU A  21      18.652  22.711  24.694  1.00 18.07           C  
ATOM    337  CD2 LEU A  21      17.090  23.279  22.824  1.00 18.07           C  
ATOM    338  H   LEU A  21      19.401  24.109  20.345  1.00 18.07           H  
ATOM    339  HA  LEU A  21      17.977  25.389  21.616  1.00 18.07           H  
ATOM    340 1HB  LEU A  21      20.023  24.764  23.760  1.00 18.07           H  
ATOM    341 2HB  LEU A  21      18.363  25.311  24.034  1.00 18.07           H  
ATOM    342  HG  LEU A  21      19.152  22.747  22.670  1.00 18.07           H  
ATOM    343 1HD1 LEU A  21      18.319  21.674  24.670  1.00 18.07           H  
ATOM    344 2HD1 LEU A  21      19.696  22.750  25.011  1.00 18.07           H  
ATOM    345 3HD1 LEU A  21      18.037  23.280  25.395  1.00 18.07           H  
ATOM    346 1HD2 LEU A  21      16.740  22.249  22.791  1.00 18.07           H  
ATOM    347 2HD2 LEU A  21      16.460  23.859  23.500  1.00 18.07           H  
ATOM    348 3HD2 LEU A  21      17.047  23.709  21.824  1.00 18.07           H  
ATOM    349  N   ALA A  22      19.658  27.526  20.947  1.00 15.64           N  
ATOM    350  CA  ALA A  22      20.016  28.949  20.890  1.00 15.64           C  
ATOM    351  C   ALA A  22      18.915  29.801  21.518  1.00 15.64           C  
ATOM    352  O   ALA A  22      19.161  30.868  22.085  1.00 15.64           O  
ATOM    353  CB  ALA A  22      20.252  29.377  19.457  1.00 15.64           C  
ATOM    354  H   ALA A  22      19.633  26.991  20.091  1.00 15.64           H  
ATOM    355  HA  ALA A  22      20.930  29.093  21.470  1.00 15.64           H  
ATOM    356 1HB  ALA A  22      20.537  30.432  19.431  1.00 15.64           H  
ATOM    357 2HB  ALA A  22      21.044  28.775  19.028  1.00 15.64           H  
ATOM    358 3HB  ALA A  22      19.339  29.236  18.883  1.00 15.64           H  
ATOM    359  N   LEU A  23      17.694  29.294  21.442  1.00 13.94           N  
ATOM    360  CA  LEU A  23      16.500  29.928  21.961  1.00 13.94           C  
ATOM    361  C   LEU A  23      16.585  30.212  23.459  1.00 13.94           C  
ATOM    362  O   LEU A  23      15.912  31.127  23.947  1.00 13.94           O  
ATOM    363  CB  LEU A  23      15.323  28.987  21.665  1.00 13.94           C  
ATOM    364  CG  LEU A  23      15.352  27.621  22.438  1.00 13.94           C  
ATOM    365  CD1 LEU A  23      14.593  27.752  23.756  1.00 13.94           C  
ATOM    366  CD2 LEU A  23      14.776  26.526  21.561  1.00 13.94           C  
ATOM    367  H   LEU A  23      17.593  28.409  20.972  1.00 13.94           H  
ATOM    368  HA  LEU A  23      16.359  30.869  21.432  1.00 13.94           H  
ATOM    369 1HB  LEU A  23      14.396  29.496  21.922  1.00 13.94           H  
ATOM    370 2HB  LEU A  23      15.310  28.765  20.599  1.00 13.94           H  
ATOM    371  HG  LEU A  23      16.383  27.373  22.683  1.00 13.94           H  
ATOM    372 1HD1 LEU A  23      14.648  26.803  24.299  1.00 13.94           H  
ATOM    373 2HD1 LEU A  23      15.028  28.524  24.372  1.00 13.94           H  
ATOM    374 3HD1 LEU A  23      13.552  28.002  23.559  1.00 13.94           H  
ATOM    375 1HD2 LEU A  23      14.816  25.577  22.101  1.00 13.94           H  
ATOM    376 2HD2 LEU A  23      13.739  26.758  21.315  1.00 13.94           H  
ATOM    377 3HD2 LEU A  23      15.359  26.447  20.645  1.00 13.94           H  
ATOM    378  N   ASP A  24      17.463  29.497  24.185  1.00 13.18           N  
ATOM    379  CA  ASP A  24      17.623  29.663  25.625  1.00 13.18           C  
ATOM    380  C   ASP A  24      18.051  31.071  26.017  1.00 13.18           C  
ATOM    381  O   ASP A  24      17.836  31.477  27.155  1.00 13.18           O  
ATOM    382  CB  ASP A  24      18.616  28.662  26.217  1.00 13.18           C  
ATOM    383  CG  ASP A  24      18.076  27.209  26.321  1.00 13.18           C  
ATOM    384  OD1 ASP A  24      16.892  27.005  26.166  1.00 13.18           O  
ATOM    385  OD2 ASP A  24      18.863  26.327  26.582  1.00 13.18           O  
ATOM    386  H   ASP A  24      18.042  28.794  23.724  1.00 13.18           H  
ATOM    387  HA  ASP A  24      16.656  29.464  26.091  1.00 13.18           H  
ATOM    388 1HB  ASP A  24      19.508  28.647  25.589  1.00 13.18           H  
ATOM    389 2HB  ASP A  24      18.914  28.995  27.209  1.00 13.18           H  
ATOM    390  N   GLU A  25      18.636  31.833  25.087  1.00 13.42           N  
ATOM    391  CA  GLU A  25      19.078  33.183  25.423  1.00 13.42           C  
ATOM    392  C   GLU A  25      17.903  34.078  25.826  1.00 13.42           C  
ATOM    393  O   GLU A  25      18.098  35.095  26.496  1.00 13.42           O  
ATOM    394  CB  GLU A  25      19.842  33.837  24.260  1.00 13.42           C  
ATOM    395  CG  GLU A  25      21.224  33.227  23.973  1.00 13.42           C  
ATOM    396  CD  GLU A  25      21.998  33.962  22.873  1.00 13.42           C  
ATOM    397  OE1 GLU A  25      21.454  34.869  22.281  1.00 13.42           O  
ATOM    398  OE2 GLU A  25      23.138  33.619  22.647  1.00 13.42           O  
ATOM    399  H   GLU A  25      18.776  31.471  24.140  1.00 13.42           H  
ATOM    400  HA  GLU A  25      19.753  33.116  26.273  1.00 13.42           H  
ATOM    401 1HB  GLU A  25      19.248  33.755  23.347  1.00 13.42           H  
ATOM    402 2HB  GLU A  25      19.979  34.898  24.467  1.00 13.42           H  
ATOM    403 1HG  GLU A  25      21.811  33.242  24.889  1.00 13.42           H  
ATOM    404 2HG  GLU A  25      21.085  32.186  23.676  1.00 13.42           H  
ATOM    405  N   GLY A  26      16.688  33.729  25.396  1.00 14.66           N  
ATOM    406  CA  GLY A  26      15.508  34.514  25.720  1.00 14.66           C  
ATOM    407  C   GLY A  26      14.814  34.059  27.013  1.00 14.66           C  
ATOM    408  O   GLY A  26      13.727  34.550  27.331  1.00 14.66           O  
ATOM    409  H   GLY A  26      16.570  32.873  24.853  1.00 14.66           H  
ATOM    410 1HA  GLY A  26      15.789  35.564  25.808  1.00 14.66           H  
ATOM    411 2HA  GLY A  26      14.803  34.447  24.893  1.00 14.66           H  
ATOM    412  N   TYR A  27      15.412  33.110  27.749  1.00 16.77           N  
ATOM    413  CA  TYR A  27      14.768  32.555  28.939  1.00 16.77           C  
ATOM    414  C   TYR A  27      15.613  32.612  30.219  1.00 16.77           C  
ATOM    415  O   TYR A  27      16.840  32.575  30.186  1.00 16.77           O  
ATOM    416  CB  TYR A  27      14.380  31.102  28.665  1.00 16.77           C  
ATOM    417  CG  TYR A  27      13.391  30.949  27.528  1.00 16.77           C  
ATOM    418  CD1 TYR A  27      13.853  30.885  26.243  1.00 16.77           C  
ATOM    419  CD2 TYR A  27      12.029  30.887  27.776  1.00 16.77           C  
ATOM    420  CE1 TYR A  27      12.979  30.752  25.186  1.00 16.77           C  
ATOM    421  CE2 TYR A  27      11.145  30.755  26.720  1.00 16.77           C  
ATOM    422  CZ  TYR A  27      11.619  30.691  25.428  1.00 16.77           C  
ATOM    423  OH  TYR A  27      10.741  30.564  24.372  1.00 16.77           O  
ATOM    424  H   TYR A  27      16.318  32.732  27.469  1.00 16.77           H  
ATOM    425  HA  TYR A  27      13.861  33.128  29.133  1.00 16.77           H  
ATOM    426 1HB  TYR A  27      15.277  30.529  28.411  1.00 16.77           H  
ATOM    427 2HB  TYR A  27      13.947  30.660  29.561  1.00 16.77           H  
ATOM    428  HD1 TYR A  27      14.910  30.938  26.071  1.00 16.77           H  
ATOM    429  HD2 TYR A  27      11.655  30.943  28.799  1.00 16.77           H  
ATOM    430  HE1 TYR A  27      13.359  30.706  24.165  1.00 16.77           H  
ATOM    431  HE2 TYR A  27      10.072  30.708  26.914  1.00 16.77           H  
ATOM    432  HH  TYR A  27      11.234  30.564  23.547  1.00 16.77           H  
ATOM    433  N   GLY A  28      14.920  32.644  31.358  1.00 19.37           N  
ATOM    434  CA  GLY A  28      15.552  32.585  32.675  1.00 19.37           C  
ATOM    435  C   GLY A  28      14.975  33.613  33.634  1.00 19.37           C  
ATOM    436  O   GLY A  28      14.585  34.710  33.224  1.00 19.37           O  
ATOM    437  H   GLY A  28      13.914  32.700  31.311  1.00 19.37           H  
ATOM    438 1HA  GLY A  28      15.418  31.587  33.094  1.00 19.37           H  
ATOM    439 2HA  GLY A  28      16.626  32.747  32.572  1.00 19.37           H  
ATOM    440  N   VAL A  29      14.913  33.239  34.911  1.00 21.75           N  
ATOM    441  CA  VAL A  29      14.375  34.093  35.965  1.00 21.75           C  
ATOM    442  C   VAL A  29      15.318  34.231  37.150  1.00 21.75           C  
ATOM    443  O   VAL A  29      15.770  33.232  37.716  1.00 21.75           O  
ATOM    444  CB  VAL A  29      13.029  33.537  36.467  1.00 21.75           C  
ATOM    445  CG1 VAL A  29      12.515  34.393  37.604  1.00 21.75           C  
ATOM    446  CG2 VAL A  29      12.009  33.535  35.329  1.00 21.75           C  
ATOM    447  H   VAL A  29      15.259  32.324  35.160  1.00 21.75           H  
ATOM    448  HA  VAL A  29      14.207  35.088  35.552  1.00 21.75           H  
ATOM    449  HB  VAL A  29      13.167  32.525  36.846  1.00 21.75           H  
ATOM    450 1HG1 VAL A  29      11.565  33.993  37.959  1.00 21.75           H  
ATOM    451 2HG1 VAL A  29      13.219  34.387  38.422  1.00 21.75           H  
ATOM    452 3HG1 VAL A  29      12.381  35.411  37.254  1.00 21.75           H  
ATOM    453 1HG2 VAL A  29      11.058  33.149  35.694  1.00 21.75           H  
ATOM    454 2HG2 VAL A  29      11.871  34.557  34.964  1.00 21.75           H  
ATOM    455 3HG2 VAL A  29      12.360  32.906  34.515  1.00 21.75           H  
ATOM    456  N   ASP A  30      15.551  35.459  37.596  1.00 23.36           N  
ATOM    457  CA  ASP A  30      16.430  35.681  38.741  1.00 23.36           C  
ATOM    458  C   ASP A  30      15.695  35.465  40.068  1.00 23.36           C  
ATOM    459  O   ASP A  30      15.501  36.395  40.862  1.00 23.36           O  
ATOM    460  CB  ASP A  30      16.998  37.096  38.679  1.00 23.36           C  
ATOM    461  CG  ASP A  30      17.953  37.279  37.501  1.00 23.36           C  
ATOM    462  OD1 ASP A  30      18.725  36.390  37.237  1.00 23.36           O  
ATOM    463  OD2 ASP A  30      17.882  38.296  36.864  1.00 23.36           O  
ATOM    464  H   ASP A  30      15.142  36.250  37.121  1.00 23.36           H  
ATOM    465  HA  ASP A  30      17.255  34.971  38.691  1.00 23.36           H  
ATOM    466 1HB  ASP A  30      16.179  37.815  38.589  1.00 23.36           H  
ATOM    467 2HB  ASP A  30      17.530  37.317  39.606  1.00 23.36           H  
ATOM    468  N   SER A  31      15.314  34.210  40.295  1.00 23.86           N  
ATOM    469  CA  SER A  31      14.574  33.769  41.475  1.00 23.86           C  
ATOM    470  C   SER A  31      13.285  34.577  41.698  1.00 23.86           C  
ATOM    471  O   SER A  31      12.298  34.409  40.981  1.00 23.86           O  
ATOM    472  CB  SER A  31      15.493  33.798  42.700  1.00 23.86           C  
ATOM    473  OG  SER A  31      14.944  33.077  43.798  1.00 23.86           O  
ATOM    474  H   SER A  31      15.547  33.537  39.566  1.00 23.86           H  
ATOM    475  HA  SER A  31      14.282  32.732  41.314  1.00 23.86           H  
ATOM    476 1HB  SER A  31      16.436  33.326  42.414  1.00 23.86           H  
ATOM    477 2HB  SER A  31      15.741  34.809  42.993  1.00 23.86           H  
ATOM    478  HG  SER A  31      14.324  33.676  44.302  1.00 23.86           H  
ATOM    479  N   ASP A  32      13.313  35.422  42.715  1.00 22.70           N  
ATOM    480  CA  ASP A  32      12.213  36.244  43.196  1.00 22.70           C  
ATOM    481  C   ASP A  32      12.191  37.639  42.561  1.00 22.70           C  
ATOM    482  O   ASP A  32      11.210  38.385  42.677  1.00 22.70           O  
ATOM    483  CB  ASP A  32      12.366  36.340  44.704  1.00 22.70           C  
ATOM    484  CG  ASP A  32      12.265  34.961  45.312  1.00 22.70           C  
ATOM    485  OD1 ASP A  32      11.206  34.385  45.301  1.00 22.70           O  
ATOM    486  OD2 ASP A  32      13.300  34.440  45.675  1.00 22.70           O  
ATOM    487  H   ASP A  32      14.180  35.504  43.211  1.00 22.70           H  
ATOM    488  HA  ASP A  32      11.278  35.739  42.957  1.00 22.70           H  
ATOM    489 1HB  ASP A  32      13.335  36.780  44.953  1.00 22.70           H  
ATOM    490 2HB  ASP A  32      11.585  36.979  45.120  1.00 22.70           H  
ATOM    491  N   GLY A  33      13.316  38.031  41.975  1.00 20.37           N  
ATOM    492  CA  GLY A  33      13.544  39.395  41.502  1.00 20.37           C  
ATOM    493  C   GLY A  33      12.737  39.845  40.283  1.00 20.37           C  
ATOM    494  O   GLY A  33      13.308  40.104  39.221  1.00 20.37           O  
ATOM    495  H   GLY A  33      14.067  37.354  41.836  1.00 20.37           H  
ATOM    496 1HA  GLY A  33      13.347  40.083  42.322  1.00 20.37           H  
ATOM    497 2HA  GLY A  33      14.604  39.502  41.278  1.00 20.37           H  
ATOM    498  N   SER A  34      11.423  39.993  40.461  1.00 17.76           N  
ATOM    499  CA  SER A  34      10.523  40.512  39.423  1.00 17.76           C  
ATOM    500  C   SER A  34      10.568  39.768  38.083  1.00 17.76           C  
ATOM    501  O   SER A  34      10.951  40.342  37.061  1.00 17.76           O  
ATOM    502  CB  SER A  34      10.798  41.987  39.189  1.00 17.76           C  
ATOM    503  OG  SER A  34      10.570  42.730  40.362  1.00 17.76           O  
ATOM    504  H   SER A  34      11.054  39.701  41.366  1.00 17.76           H  
ATOM    505  HA  SER A  34       9.505  40.420  39.804  1.00 17.76           H  
ATOM    506 1HB  SER A  34      11.822  42.134  38.849  1.00 17.76           H  
ATOM    507 2HB  SER A  34      10.141  42.351  38.399  1.00 17.76           H  
ATOM    508  HG  SER A  34       9.699  42.470  40.674  1.00 17.76           H  
ATOM    509  N   GLU A  35      10.137  38.508  38.080  1.00 15.38           N  
ATOM    510  CA  GLU A  35      10.182  37.645  36.890  1.00 15.38           C  
ATOM    511  C   GLU A  35       9.425  38.201  35.669  1.00 15.38           C  
ATOM    512  O   GLU A  35       9.711  37.819  34.534  1.00 15.38           O  
ATOM    513  CB  GLU A  35       9.590  36.288  37.285  1.00 15.38           C  
ATOM    514  CG  GLU A  35       8.100  36.306  37.655  1.00 15.38           C  
ATOM    515  CD  GLU A  35       7.856  36.807  39.050  1.00 15.38           C  
ATOM    516  OE1 GLU A  35       8.628  37.621  39.492  1.00 15.38           O  
ATOM    517  OE2 GLU A  35       6.908  36.386  39.667  1.00 15.38           O  
ATOM    518  H   GLU A  35       9.822  38.113  38.957  1.00 15.38           H  
ATOM    519  HA  GLU A  35      11.227  37.516  36.608  1.00 15.38           H  
ATOM    520 1HB  GLU A  35       9.732  35.574  36.474  1.00 15.38           H  
ATOM    521 2HB  GLU A  35      10.112  35.913  38.156  1.00 15.38           H  
ATOM    522 1HG  GLU A  35       7.542  36.903  36.964  1.00 15.38           H  
ATOM    523 2HG  GLU A  35       7.724  35.288  37.585  1.00 15.38           H  
ATOM    524  N   ASP A  36       8.467  39.105  35.912  1.00 13.74           N  
ATOM    525  CA  ASP A  36       7.682  39.765  34.870  1.00 13.74           C  
ATOM    526  C   ASP A  36       7.027  38.757  33.908  1.00 13.74           C  
ATOM    527  O   ASP A  36       7.080  38.925  32.691  1.00 13.74           O  
ATOM    528  CB  ASP A  36       8.594  40.739  34.105  1.00 13.74           C  
ATOM    529  CG  ASP A  36       7.860  41.842  33.328  1.00 13.74           C  
ATOM    530  OD1 ASP A  36       6.788  42.213  33.737  1.00 13.74           O  
ATOM    531  OD2 ASP A  36       8.403  42.323  32.353  1.00 13.74           O  
ATOM    532  H   ASP A  36       8.305  39.343  36.878  1.00 13.74           H  
ATOM    533  HA  ASP A  36       6.891  40.336  35.353  1.00 13.74           H  
ATOM    534 1HB  ASP A  36       9.281  41.212  34.812  1.00 13.74           H  
ATOM    535 2HB  ASP A  36       9.205  40.173  33.398  1.00 13.74           H  
ATOM    536  N   THR A  37       6.394  37.716  34.459  1.00 13.07           N  
ATOM    537  CA  THR A  37       5.744  36.675  33.657  1.00 13.07           C  
ATOM    538  C   THR A  37       4.587  37.150  32.781  1.00 13.07           C  
ATOM    539  O   THR A  37       4.434  36.698  31.645  1.00 13.07           O  
ATOM    540  CB  THR A  37       5.198  35.543  34.548  1.00 13.07           C  
ATOM    541  OG1 THR A  37       6.272  34.900  35.238  1.00 13.07           O  
ATOM    542  CG2 THR A  37       4.456  34.527  33.700  1.00 13.07           C  
ATOM    543  H   THR A  37       6.388  37.642  35.466  1.00 13.07           H  
ATOM    544  HA  THR A  37       6.504  36.251  32.997  1.00 13.07           H  
ATOM    545  HB  THR A  37       4.507  35.961  35.280  1.00 13.07           H  
ATOM    546  HG1 THR A  37       6.613  35.486  35.918  1.00 13.07           H  
ATOM    547 1HG2 THR A  37       4.066  33.735  34.337  1.00 13.07           H  
ATOM    548 2HG2 THR A  37       3.630  35.017  33.184  1.00 13.07           H  
ATOM    549 3HG2 THR A  37       5.137  34.098  32.966  1.00 13.07           H  
ATOM    550  N   GLU A  38       3.724  37.995  33.328  1.00 13.39           N  
ATOM    551  CA  GLU A  38       2.537  38.422  32.600  1.00 13.39           C  
ATOM    552  C   GLU A  38       2.834  39.518  31.592  1.00 13.39           C  
ATOM    553  O   GLU A  38       3.667  40.388  31.831  1.00 13.39           O  
ATOM    554  CB  GLU A  38       1.464  38.915  33.572  1.00 13.39           C  
ATOM    555  CG  GLU A  38       0.915  37.845  34.511  1.00 13.39           C  
ATOM    556  CD  GLU A  38      -0.181  38.365  35.424  1.00 13.39           C  
ATOM    557  OE1 GLU A  38      -0.567  39.516  35.277  1.00 13.39           O  
ATOM    558  OE2 GLU A  38      -0.631  37.626  36.258  1.00 13.39           O  
ATOM    559  H   GLU A  38       3.904  38.349  34.254  1.00 13.39           H  
ATOM    560  HA  GLU A  38       2.145  37.561  32.058  1.00 13.39           H  
ATOM    561 1HB  GLU A  38       1.880  39.715  34.186  1.00 13.39           H  
ATOM    562 2HB  GLU A  38       0.630  39.337  33.010  1.00 13.39           H  
ATOM    563 1HG  GLU A  38       0.521  37.025  33.916  1.00 13.39           H  
ATOM    564 2HG  GLU A  38       1.734  37.460  35.117  1.00 13.39           H  
ATOM    565  N   VAL A  39       2.081  39.516  30.502  1.00 14.71           N  
ATOM    566  CA  VAL A  39       2.160  40.567  29.503  1.00 14.71           C  
ATOM    567  C   VAL A  39       0.925  41.438  29.611  1.00 14.71           C  
ATOM    568  O   VAL A  39      -0.197  40.940  29.573  1.00 14.71           O  
ATOM    569  CB  VAL A  39       2.276  39.974  28.096  1.00 14.71           C  
ATOM    570  CG1 VAL A  39       2.297  41.093  27.043  1.00 14.71           C  
ATOM    571  CG2 VAL A  39       3.549  39.138  28.028  1.00 14.71           C  
ATOM    572  H   VAL A  39       1.429  38.755  30.365  1.00 14.71           H  
ATOM    573  HA  VAL A  39       3.042  41.178  29.701  1.00 14.71           H  
ATOM    574  HB  VAL A  39       1.411  39.345  27.891  1.00 14.71           H  
ATOM    575 1HG1 VAL A  39       2.377  40.658  26.048  1.00 14.71           H  
ATOM    576 2HG1 VAL A  39       1.375  41.667  27.110  1.00 14.71           H  
ATOM    577 3HG1 VAL A  39       3.149  41.749  27.220  1.00 14.71           H  
ATOM    578 1HG2 VAL A  39       3.648  38.699  27.038  1.00 14.71           H  
ATOM    579 2HG2 VAL A  39       4.412  39.776  28.232  1.00 14.71           H  
ATOM    580 3HG2 VAL A  39       3.505  38.342  28.776  1.00 14.71           H  
ATOM    581  N   LYS A  40       1.134  42.740  29.776  1.00 16.87           N  
ATOM    582  CA  LYS A  40       0.019  43.654  29.974  1.00 16.87           C  
ATOM    583  C   LYS A  40      -0.459  44.338  28.691  1.00 16.87           C  
ATOM    584  O   LYS A  40      -1.554  44.894  28.663  1.00 16.87           O  
ATOM    585  CB  LYS A  40       0.397  44.687  31.032  1.00 16.87           C  
ATOM    586  CG  LYS A  40       0.771  44.060  32.386  1.00 16.87           C  
ATOM    587  CD  LYS A  40      -0.396  43.270  32.995  1.00 16.87           C  
ATOM    588  CE  LYS A  40      -0.019  42.677  34.354  1.00 16.87           C  
ATOM    589  NZ  LYS A  40      -1.137  41.874  34.952  1.00 16.87           N  
ATOM    590  H   LYS A  40       2.082  43.089  29.800  1.00 16.87           H  
ATOM    591  HA  LYS A  40      -0.821  43.077  30.362  1.00 16.87           H  
ATOM    592 1HB  LYS A  40       1.240  45.280  30.683  1.00 16.87           H  
ATOM    593 2HB  LYS A  40      -0.441  45.367  31.191  1.00 16.87           H  
ATOM    594 1HG  LYS A  40       1.621  43.385  32.257  1.00 16.87           H  
ATOM    595 2HG  LYS A  40       1.061  44.847  33.084  1.00 16.87           H  
ATOM    596 1HD  LYS A  40      -1.260  43.921  33.119  1.00 16.87           H  
ATOM    597 2HD  LYS A  40      -0.672  42.450  32.324  1.00 16.87           H  
ATOM    598 1HE  LYS A  40       0.842  42.023  34.225  1.00 16.87           H  
ATOM    599 2HE  LYS A  40       0.245  43.479  35.041  1.00 16.87           H  
ATOM    600 1HZ  LYS A  40      -0.835  41.479  35.843  1.00 16.87           H  
ATOM    601 2HZ  LYS A  40      -1.941  42.454  35.097  1.00 16.87           H  
ATOM    602 3HZ  LYS A  40      -1.381  41.107  34.331  1.00 16.87           H  
ATOM    603  N   ASP A  41       0.365  44.325  27.639  1.00 19.48           N  
ATOM    604  CA  ASP A  41      -0.012  44.989  26.393  1.00 19.48           C  
ATOM    605  C   ASP A  41       0.600  44.298  25.168  1.00 19.48           C  
ATOM    606  O   ASP A  41       1.612  44.736  24.620  1.00 19.48           O  
ATOM    607  CB  ASP A  41       0.442  46.465  26.431  1.00 19.48           C  
ATOM    608  CG  ASP A  41      -0.060  47.347  25.246  1.00 19.48           C  
ATOM    609  OD1 ASP A  41      -0.741  46.845  24.384  1.00 19.48           O  
ATOM    610  OD2 ASP A  41       0.262  48.516  25.231  1.00 19.48           O  
ATOM    611  H   ASP A  41       1.249  43.847  27.708  1.00 19.48           H  
ATOM    612  HA  ASP A  41      -1.096  44.956  26.294  1.00 19.48           H  
ATOM    613 1HB  ASP A  41       0.092  46.920  27.358  1.00 19.48           H  
ATOM    614 2HB  ASP A  41       1.530  46.503  26.441  1.00 19.48           H  
ATOM    615  N   ALA A  42      -0.047  43.234  24.690  1.00 21.80           N  
ATOM    616  CA  ALA A  42       0.475  42.495  23.534  1.00 21.80           C  
ATOM    617  C   ALA A  42       0.027  43.179  22.247  1.00 21.80           C  
ATOM    618  O   ALA A  42      -0.818  42.657  21.519  1.00 21.80           O  
ATOM    619  CB  ALA A  42       0.001  41.051  23.559  1.00 21.80           C  
ATOM    620  H   ALA A  42      -0.891  42.923  25.147  1.00 21.80           H  
ATOM    621  HA  ALA A  42       1.564  42.519  23.574  1.00 21.80           H  
ATOM    622 1HB  ALA A  42       0.413  40.524  22.697  1.00 21.80           H  
ATOM    623 2HB  ALA A  42       0.340  40.572  24.477  1.00 21.80           H  
ATOM    624 3HB  ALA A  42      -1.087  41.025  23.515  1.00 21.80           H  
ATOM    625  N   SER A  43       0.590  44.355  21.989  1.00 23.36           N  
ATOM    626  CA  SER A  43       0.178  45.197  20.865  1.00 23.36           C  
ATOM    627  C   SER A  43       0.416  44.611  19.466  1.00 23.36           C  
ATOM    628  O   SER A  43      -0.313  44.960  18.540  1.00 23.36           O  
ATOM    629  CB  SER A  43       0.901  46.526  20.942  1.00 23.36           C  
ATOM    630  OG  SER A  43       2.269  46.360  20.682  1.00 23.36           O  
ATOM    631  H   SER A  43       1.271  44.696  22.671  1.00 23.36           H  
ATOM    632  HA  SER A  43      -0.892  45.382  20.972  1.00 23.36           H  
ATOM    633 1HB  SER A  43       0.470  47.219  20.224  1.00 23.36           H  
ATOM    634 2HB  SER A  43       0.763  46.953  21.942  1.00 23.36           H  
ATOM    635  HG  SER A  43       2.316  46.023  19.777  1.00 23.36           H  
ATOM    636  N   VAL A  44       1.388  43.692  19.340  1.00 24.31           N  
ATOM    637  CA  VAL A  44       1.769  43.053  18.066  1.00 24.31           C  
ATOM    638  C   VAL A  44       2.246  44.056  16.999  1.00 24.31           C  
ATOM    639  O   VAL A  44       1.735  45.167  16.891  1.00 24.31           O  
ATOM    640  CB  VAL A  44       0.593  42.200  17.516  1.00 24.31           C  
ATOM    641  CG1 VAL A  44       0.931  41.612  16.142  1.00 24.31           C  
ATOM    642  CG2 VAL A  44       0.300  41.078  18.508  1.00 24.31           C  
ATOM    643  H   VAL A  44       1.899  43.449  20.177  1.00 24.31           H  
ATOM    644  HA  VAL A  44       2.595  42.372  18.273  1.00 24.31           H  
ATOM    645  HB  VAL A  44      -0.291  42.820  17.394  1.00 24.31           H  
ATOM    646 1HG1 VAL A  44       0.089  41.017  15.791  1.00 24.31           H  
ATOM    647 2HG1 VAL A  44       1.118  42.411  15.427  1.00 24.31           H  
ATOM    648 3HG1 VAL A  44       1.815  40.977  16.223  1.00 24.31           H  
ATOM    649 1HG2 VAL A  44      -0.535  40.479  18.135  1.00 24.31           H  
ATOM    650 2HG2 VAL A  44       1.184  40.450  18.618  1.00 24.31           H  
ATOM    651 3HG2 VAL A  44       0.034  41.500  19.471  1.00 24.31           H  
ATOM    652  N   SER A  45       3.272  43.688  16.232  1.00 24.67           N  
ATOM    653  CA  SER A  45       3.737  44.592  15.186  1.00 24.67           C  
ATOM    654  C   SER A  45       4.327  43.867  13.983  1.00 24.67           C  
ATOM    655  O   SER A  45       4.799  42.735  14.093  1.00 24.67           O  
ATOM    656  CB  SER A  45       4.762  45.547  15.758  1.00 24.67           C  
ATOM    657  OG  SER A  45       5.917  44.862  16.159  1.00 24.67           O  
ATOM    658  H   SER A  45       3.697  42.779  16.350  1.00 24.67           H  
ATOM    659  HA  SER A  45       2.881  45.169  14.832  1.00 24.67           H  
ATOM    660 1HB  SER A  45       5.016  46.290  15.013  1.00 24.67           H  
ATOM    661 2HB  SER A  45       4.335  46.077  16.610  1.00 24.67           H  
ATOM    662  HG  SER A  45       6.526  45.537  16.497  1.00 24.67           H  
ATOM    663  N   ASP A  46       4.345  44.576  12.853  1.00 24.67           N  
ATOM    664  CA  ASP A  46       4.879  44.114  11.570  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.210  44.782  11.213  1.00 24.67           C  
ATOM    666  O   ASP A  46       6.559  44.895  10.039  1.00 24.67           O  
ATOM    667  CB  ASP A  46       3.867  44.401  10.458  1.00 24.67           C  
ATOM    668  CG  ASP A  46       2.558  43.629  10.622  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       2.603  42.472  10.955  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       1.523  44.221  10.430  1.00 24.67           O  
ATOM    671  H   ASP A  46       3.942  45.501  12.878  1.00 24.67           H  
ATOM    672  HA  ASP A  46       5.044  43.038  11.629  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       3.646  45.467  10.437  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       4.306  44.139   9.495  1.00 24.67           H  
ATOM    675  N   GLU A  47       6.917  45.271  12.221  1.00 24.67           N  
ATOM    676  CA  GLU A  47       8.178  45.997  12.040  1.00 24.67           C  
ATOM    677  C   GLU A  47       9.336  45.221  11.385  1.00 24.67           C  
ATOM    678  O   GLU A  47      10.176  45.823  10.717  1.00 24.67           O  
ATOM    679  CB  GLU A  47       8.640  46.547  13.392  1.00 24.67           C  
ATOM    680  CG  GLU A  47       7.773  47.690  13.921  1.00 24.67           C  
ATOM    681  CD  GLU A  47       8.170  48.165  15.302  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       8.977  47.519  15.927  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       7.660  49.175  15.729  1.00 24.67           O  
ATOM    684  H   GLU A  47       6.568  45.125  13.157  1.00 24.67           H  
ATOM    685  HA  GLU A  47       7.966  46.851  11.395  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       8.629  45.746  14.134  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       9.664  46.907  13.309  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.852  48.529  13.231  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.741  47.367  13.931  1.00 24.67           H  
ATOM    690  N   SER A  48       9.434  43.915  11.624  1.00 24.67           N  
ATOM    691  CA  SER A  48      10.550  43.142  11.074  1.00 24.67           C  
ATOM    692  C   SER A  48      10.583  43.125   9.553  1.00 24.67           C  
ATOM    693  O   SER A  48       9.560  42.952   8.895  1.00 24.67           O  
ATOM    694  CB  SER A  48      10.508  41.711  11.569  1.00 24.67           C  
ATOM    695  OG  SER A  48      11.529  40.919  10.976  1.00 24.67           O  
ATOM    696  H   SER A  48       8.724  43.460  12.178  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.476  43.601  11.422  1.00 24.67           H  
ATOM    698 1HB  SER A  48      10.629  41.709  12.652  1.00 24.67           H  
ATOM    699 2HB  SER A  48       9.534  41.277  11.349  1.00 24.67           H  
ATOM    700  HG  SER A  48      11.601  40.133  11.533  1.00 24.67           H  
ATOM    701  N   GLU A  49      11.793  43.228   9.012  1.00 24.67           N  
ATOM    702  CA  GLU A  49      12.045  43.149   7.579  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.810  41.872   7.240  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.431  41.774   6.182  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.834  44.369   7.087  1.00 24.67           C  
ATOM    706  CG  GLU A  49      12.108  45.711   7.237  1.00 24.67           C  
ATOM    707  CD  GLU A  49      12.902  46.885   6.671  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.994  46.666   6.201  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.408  47.989   6.701  1.00 24.67           O  
ATOM    710  H   GLU A  49      12.577  43.373   9.631  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.088  43.118   7.056  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      13.773  44.436   7.637  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.081  44.240   6.033  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      11.149  45.652   6.724  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      11.910  45.888   8.296  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.809  40.909   8.166  1.00 24.67           N  
ATOM    717  CA  GLY A  50      13.550  39.668   7.948  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.999  38.861   6.778  1.00 24.67           C  
ATOM    719  O   GLY A  50      11.800  38.904   6.485  1.00 24.67           O  
ATOM    720  H   GLY A  50      12.282  41.033   9.032  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.599  39.901   7.765  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      13.513  39.065   8.856  1.00 24.67           H  
ATOM    723  N   THR A  51      13.874  38.093   6.130  1.00 24.67           N  
ATOM    724  CA  THR A  51      13.482  37.263   4.997  1.00 24.67           C  
ATOM    725  C   THR A  51      13.923  35.816   5.180  1.00 24.67           C  
ATOM    726  O   THR A  51      14.766  35.515   6.023  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.083  37.813   3.682  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.521  37.729   3.737  1.00 24.67           O  
ATOM    729  CG2 THR A  51      13.673  39.263   3.462  1.00 24.67           C  
ATOM    730  H   THR A  51      14.841  38.102   6.424  1.00 24.67           H  
ATOM    731  HA  THR A  51      12.396  37.274   4.915  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.722  37.216   2.847  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.897  38.062   2.903  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      14.105  39.623   2.525  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.587  39.334   3.413  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      14.036  39.883   4.282  1.00 24.67           H  
ATOM    737  N   LEU A  52      13.374  34.932   4.354  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.728  33.516   4.359  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.684  33.151   3.230  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.966  31.978   2.996  1.00 24.67           O  
ATOM    741  CB  LEU A  52      12.460  32.674   4.259  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.484  32.854   5.409  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      10.253  32.005   5.159  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      12.179  32.463   6.703  1.00 24.67           C  
ATOM    745  H   LEU A  52      12.678  35.253   3.695  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.218  33.290   5.306  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      11.944  32.925   3.334  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      12.746  31.622   4.222  1.00 24.67           H  
ATOM    749  HG  LEU A  52      11.171  33.897   5.468  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.547  32.137   5.978  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       9.784  32.316   4.224  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      10.541  30.958   5.091  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      11.491  32.591   7.539  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      12.492  31.421   6.647  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.054  33.099   6.853  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.199  34.158   2.542  1.00 24.67           N  
ATOM    757  CA  GLU A  53      16.074  33.966   1.391  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.349  33.191   1.730  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.864  32.436   0.908  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.422  35.325   0.788  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.239  36.022   0.101  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.567  37.413  -0.390  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.606  37.921  -0.036  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      14.777  37.966  -1.119  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.960  35.097   2.822  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.525  33.386   0.643  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      16.791  35.988   1.572  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.217  35.209   0.053  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.926  35.416  -0.748  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.409  36.072   0.802  1.00 24.67           H  
ATOM    771  N   GLY A  54      17.868  33.395   2.939  1.00 24.67           N  
ATOM    772  CA  GLY A  54      19.079  32.720   3.384  1.00 24.67           C  
ATOM    773  C   GLY A  54      18.791  31.399   4.113  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.701  30.799   4.688  1.00 24.67           O  
ATOM    775  H   GLY A  54      17.397  34.032   3.565  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      19.718  32.526   2.524  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      19.634  33.384   4.046  1.00 24.67           H  
ATOM    778  N   ALA A  55      17.524  30.974   4.151  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.152  29.760   4.867  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.492  28.511   4.059  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.516  28.539   2.827  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.668  29.774   5.194  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.789  31.478   3.656  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.721  29.726   5.794  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.411  28.874   5.751  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.431  30.657   5.791  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.095  29.801   4.268  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.714  27.400   4.757  1.00 24.67           N  
ATOM    789  CA  GLU A  56      17.948  26.117   4.097  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.404  24.973   4.953  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.600  24.949   6.169  1.00 24.67           O  
ATOM    792  CB  GLU A  56      19.448  25.929   3.822  1.00 24.67           C  
ATOM    793  CG  GLU A  56      19.812  24.672   3.026  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.293  24.591   2.689  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.022  25.476   3.073  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.688  23.655   2.031  1.00 24.67           O  
ATOM    797  H   GLU A  56      17.707  27.439   5.766  1.00 24.67           H  
ATOM    798  HA  GLU A  56      17.415  26.111   3.146  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      19.827  26.792   3.274  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      19.983  25.885   4.771  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      19.542  23.794   3.614  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      19.229  24.653   2.107  1.00 24.67           H  
ATOM    803  N   ALA A  57      16.697  24.041   4.319  1.00 24.67           N  
ATOM    804  CA  ALA A  57      16.140  22.879   5.013  1.00 24.67           C  
ATOM    805  C   ALA A  57      17.218  21.893   5.428  1.00 24.67           C  
ATOM    806  O   ALA A  57      18.201  21.710   4.717  1.00 24.67           O  
ATOM    807  CB  ALA A  57      15.139  22.162   4.125  1.00 24.67           C  
ATOM    808  H   ALA A  57      16.560  24.131   3.322  1.00 24.67           H  
ATOM    809  HA  ALA A  57      15.637  23.233   5.914  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      14.721  21.313   4.670  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      14.340  22.846   3.844  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      15.644  21.802   3.231  1.00 24.67           H  
ATOM    813  N   GLU A  58      16.998  21.208   6.546  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.896  20.132   6.950  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.577  18.910   6.096  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.406  18.595   5.886  1.00 24.67           O  
ATOM    817  CB  GLU A  58      17.742  19.822   8.443  1.00 24.67           C  
ATOM    818  CG  GLU A  58      18.746  18.807   8.996  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.625  18.606  10.494  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      17.726  19.158  11.078  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.446  17.914  11.050  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.192  21.422   7.112  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.924  20.435   6.755  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.844  20.743   9.017  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      16.742  19.431   8.628  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      18.575  17.850   8.512  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.756  19.133   8.753  1.00 24.67           H  
ATOM    828  N   THR A  59      18.613  18.238   5.593  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.423  17.067   4.735  1.00 24.67           C  
ATOM    830  C   THR A  59      19.081  15.791   5.279  1.00 24.67           C  
ATOM    831  O   THR A  59      19.361  14.866   4.515  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.962  17.351   3.323  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.356  17.687   3.399  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.196  18.531   2.703  1.00 24.67           C  
ATOM    835  H   THR A  59      19.549  18.557   5.794  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.355  16.872   4.655  1.00 24.67           H  
ATOM    837  HB  THR A  59      18.837  16.467   2.699  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.840  16.940   3.767  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      18.579  18.730   1.703  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.134  18.285   2.644  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.323  19.421   3.318  1.00 24.67           H  
ATOM    842  N   SER A  60      19.370  15.785   6.577  1.00 24.67           N  
ATOM    843  CA  SER A  60      20.019  14.651   7.234  1.00 24.67           C  
ATOM    844  C   SER A  60      19.011  13.788   7.989  1.00 24.67           C  
ATOM    845  O   SER A  60      19.384  13.040   8.891  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.811  13.877   7.730  1.00 24.67           O  
ATOM    847  CB  SER A  60      21.083  15.155   8.190  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.666  14.096   8.901  1.00 24.67           O  
ATOM    849  H   SER A  60      19.107  16.588   7.129  1.00 24.67           H  
ATOM    850  HA  SER A  60      20.494  14.032   6.471  1.00 24.67           H  
ATOM    851 1HB  SER A  60      21.851  15.693   7.634  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.632  15.862   8.893  1.00 24.67           H  
ATOM    853  HG  SER A  60      22.284  14.503   9.515  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643874 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.079   0.319   1.397  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.489  -0.022   1.257  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.378   1.165   0.872  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.590   1.127   1.091  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.659  -1.127   0.208  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.055  -2.476   0.599  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.258  -3.521  -0.498  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.664  -4.869  -0.102  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.819  -5.881  -1.180  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.416  -0.469   1.783  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.020   1.106   2.032  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.315   0.556   0.503  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.840  -0.397   2.219  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.203  -0.808  -0.730  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.722  -1.280   0.016  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.524  -2.830   1.517  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.012  -2.355   0.781  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.783  -3.181  -1.419  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.325  -3.649  -0.686  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.164  -5.229   0.795  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.398  -4.741   0.112  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.414  -6.756  -0.881  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.347  -5.559  -2.014  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.800  -6.014  -1.379  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.806   2.225   0.295  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.622   3.362  -0.139  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.718   4.487   0.888  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.420   5.476   0.672  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.072   3.924  -1.449  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.095   2.947  -2.623  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.462   3.602  -3.840  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.534   2.535  -2.894  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.812   2.269   0.134  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.631   2.999  -0.328  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.040   4.238  -1.289  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.659   4.800  -1.727  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.509   2.063  -2.377  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.471   2.903  -4.676  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.433   3.880  -3.611  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.028   4.495  -4.108  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.560   1.831  -3.725  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.124   3.416  -3.144  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.951   2.060  -2.003  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.073   4.302   2.031  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.066   5.315   3.080  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.483   5.655   3.543  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.761   6.790   3.940  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.214   4.826   4.253  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.287   4.707   3.918  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.698   3.393   3.234  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.135   2.532   3.027  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.850   3.269   2.904  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.549   3.457   2.163  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.611   6.222   2.681  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.570   3.850   4.582  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.320   5.515   5.089  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.857   4.810   4.841  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.556   5.541   3.267  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.390   4.679   3.492  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.759   4.941   3.884  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.366   6.003   2.970  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.100   6.876   3.433  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.117   3.762   3.167  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.788   5.279   4.920  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.338   4.020   3.822  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.062   5.927   1.664  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.597   6.893   0.717  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.014   8.252   1.014  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.708   9.269   0.952  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.283   6.492  -0.710  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.396   5.236   1.333  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.678   6.941   0.846  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.705   7.231  -1.393  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.715   5.516  -0.917  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.204   6.448  -0.849  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.728   8.278   1.365  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.115   9.564   1.630  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.834  10.211   2.797  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.114  11.406   2.765  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.619   9.440   1.927  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.764   9.025   0.726  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.280   8.920   1.052  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.077   9.088   2.196  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.489   8.677   0.151  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.194   7.406   1.401  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.244  10.202   0.755  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.467   8.709   2.715  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.243  10.395   2.291  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.904   9.750  -0.074  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.124   8.056   0.373  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.192   9.409   3.809  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.923   9.945   4.950  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.277  10.510   4.505  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.665  11.610   4.908  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.126   8.868   5.998  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.914   8.425   3.790  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.334  10.741   5.384  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.648   9.289   6.852  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.156   8.484   6.312  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.713   8.059   5.580  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.960   9.802   3.599  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.261  10.246   3.086  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.157  11.568   2.329  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.100  12.362   2.315  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.915   9.190   2.177  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.409   7.930   2.896  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.058   6.909   1.963  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.046   7.111   0.769  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.572   5.931   2.458  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.587   8.900   3.296  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.921  10.404   3.938  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.206   8.882   1.415  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.765   9.635   1.663  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.135   8.225   3.651  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.568   7.468   3.406  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.002  11.809   1.714  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.783  13.013   0.929  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.203  14.184   1.736  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.849  15.216   1.158  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.836  12.735  -0.247  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.374  11.788  -1.306  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.465  12.090  -2.096  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.934  10.575  -1.724  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.686  11.092  -2.938  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.770  10.163  -2.733  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.274  11.094   1.752  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.735  13.346   0.519  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.914  12.302   0.148  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.573  13.675  -0.728  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.010  12.928  -2.060  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.101   9.945  -1.416  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.512  11.135  -3.648  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.091  14.058   3.058  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.570  15.183   3.826  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.619  16.284   3.926  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.810  16.012   4.076  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.150  14.740   5.228  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.995  13.751   5.276  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.775  13.298   6.709  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.749  14.393   4.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.366  13.196   3.536  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.698  15.580   3.311  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.007  14.262   5.705  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.874  15.619   5.807  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.247  12.894   4.689  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.960  12.577   6.740  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.690  12.831   7.079  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.523  14.157   7.329  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.931  13.672   4.720  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.481  15.269   5.286  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.945  14.688   3.666  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.170  17.535   3.866  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.082  18.666   3.985  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.745  19.578   5.149  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.618  20.061   5.273  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.075  19.500   2.688  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.984  20.720   2.844  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.548  18.631   1.526  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.186  17.701   3.729  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.091  18.280   4.136  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.065  19.857   2.493  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.965  21.306   1.927  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.635  21.338   3.666  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.002  20.394   3.046  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.539  19.213   0.608  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.560  18.278   1.726  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.884  17.772   1.410  1.00 24.67           H  
ATOM    168  N   SER A  12       8.740  19.828   5.991  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.573  20.731   7.113  1.00 24.67           C  
ATOM    170  C   SER A  12       8.861  22.141   6.635  1.00 24.67           C  
ATOM    171  O   SER A  12       9.979  22.444   6.222  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.497  20.357   8.252  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.415  21.295   9.292  1.00 24.67           O  
ATOM    174  H   SER A  12       9.635  19.385   5.837  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.539  20.683   7.461  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.231  19.369   8.626  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.521  20.304   7.886  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.973  20.955   9.996  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.846  22.990   6.661  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.959  24.351   6.154  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.133  25.373   7.280  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.034  26.580   7.067  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.743  24.660   5.289  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.671  23.759   4.049  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.485  24.073   3.168  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.447  23.141   1.959  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.269  23.416   1.083  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.955  22.667   7.014  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.846  24.408   5.523  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.833  24.517   5.870  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.774  25.700   4.963  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.587  23.865   3.469  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.590  22.718   4.372  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.565  23.951   3.740  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.547  25.106   2.822  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.359  23.272   1.379  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.398  22.108   2.308  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.277  22.782   0.296  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.417  23.285   1.611  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.313  24.367   0.747  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.355  24.864   8.486  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.547  25.684   9.677  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.998  26.136   9.802  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.902  25.532   9.226  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.140  24.923  10.929  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.652  24.603  11.029  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.321  23.880  12.291  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.901  23.566  12.382  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.326  22.893  13.400  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.058  22.465  14.404  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.025  22.658  13.386  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.424  23.859   8.571  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.916  26.568   9.594  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.684  23.979  10.966  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.424  25.496  11.811  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.080  25.532  11.006  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.359  23.977  10.186  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.881  22.944  12.328  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.591  24.498  13.146  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.303  23.877  11.628  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.053  22.643  14.415  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.627  21.961  15.164  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.460  22.986  12.615  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.595  22.154  14.148  1.00 24.67           H  
ATOM    225  N   LYS A  15      10.229  27.203  10.560  1.00 24.58           N  
ATOM    226  CA  LYS A  15      11.596  27.660  10.790  1.00 24.58           C  
ATOM    227  C   LYS A  15      12.449  26.532  11.353  1.00 24.58           C  
ATOM    228  O   LYS A  15      12.046  25.853  12.299  1.00 24.58           O  
ATOM    229  CB  LYS A  15      11.612  28.858  11.743  1.00 24.58           C  
ATOM    230  CG  LYS A  15      12.994  29.434  11.998  1.00 24.58           C  
ATOM    231  CD  LYS A  15      12.931  30.678  12.869  1.00 24.58           C  
ATOM    232  CE  LYS A  15      14.321  31.235  13.126  1.00 24.58           C  
ATOM    233  NZ  LYS A  15      14.278  32.477  13.951  1.00 24.58           N  
ATOM    234  H   LYS A  15       9.460  27.691  10.993  1.00 24.58           H  
ATOM    235  HA  LYS A  15      12.027  27.963   9.833  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      10.982  29.651  11.347  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      11.202  28.558  12.709  1.00 24.58           H  
ATOM    238 1HG  LYS A  15      13.604  28.681  12.511  1.00 24.58           H  
ATOM    239 2HG  LYS A  15      13.470  29.677  11.054  1.00 24.58           H  
ATOM    240 1HD  LYS A  15      12.324  31.439  12.379  1.00 24.58           H  
ATOM    241 2HD  LYS A  15      12.467  30.425  13.822  1.00 24.58           H  
ATOM    242 1HE  LYS A  15      14.913  30.481  13.647  1.00 24.58           H  
ATOM    243 2HE  LYS A  15      14.797  31.460  12.172  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15      15.218  32.815  14.100  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15      13.739  33.184  13.469  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15      13.847  32.275  14.842  1.00 24.58           H  
ATOM    247  N   SER A  16      13.613  26.310  10.754  1.00 23.95           N  
ATOM    248  CA  SER A  16      14.505  25.266  11.226  1.00 23.95           C  
ATOM    249  C   SER A  16      15.088  25.603  12.597  1.00 23.95           C  
ATOM    250  O   SER A  16      15.544  26.725  12.825  1.00 23.95           O  
ATOM    251  CB  SER A  16      15.616  25.043  10.216  1.00 23.95           C  
ATOM    252  OG  SER A  16      16.537  24.093  10.670  1.00 23.95           O  
ATOM    253  H   SER A  16      13.881  26.880   9.965  1.00 23.95           H  
ATOM    254  HA  SER A  16      13.930  24.343  11.317  1.00 23.95           H  
ATOM    255 1HB  SER A  16      15.181  24.710   9.273  1.00 23.95           H  
ATOM    256 2HB  SER A  16      16.128  25.985  10.024  1.00 23.95           H  
ATOM    257  HG  SER A  16      17.066  23.852   9.906  1.00 23.95           H  
ATOM    258  N   HIS A  17      15.122  24.606  13.474  1.00 22.22           N  
ATOM    259  CA  HIS A  17      15.697  24.714  14.811  1.00 22.22           C  
ATOM    260  C   HIS A  17      16.588  23.508  15.133  1.00 22.22           C  
ATOM    261  O   HIS A  17      16.207  22.653  15.935  1.00 22.22           O  
ATOM    262  CB  HIS A  17      14.605  24.869  15.883  1.00 22.22           C  
ATOM    263  CG  HIS A  17      13.810  26.151  15.781  1.00 22.22           C  
ATOM    264  ND1 HIS A  17      14.327  27.365  16.185  1.00 22.22           N  
ATOM    265  CD2 HIS A  17      12.557  26.413  15.333  1.00 22.22           C  
ATOM    266  CE1 HIS A  17      13.426  28.313  15.997  1.00 22.22           C  
ATOM    267  NE2 HIS A  17      12.344  27.767  15.485  1.00 22.22           N  
ATOM    268  H   HIS A  17      14.721  23.724  13.190  1.00 22.22           H  
ATOM    269  HA  HIS A  17      16.300  25.614  14.867  1.00 22.22           H  
ATOM    270 1HB  HIS A  17      13.912  24.032  15.822  1.00 22.22           H  
ATOM    271 2HB  HIS A  17      15.063  24.841  16.870  1.00 22.22           H  
ATOM    272  HD1 HIS A  17      15.238  27.519  16.571  1.00 22.22           H  
ATOM    273  HD2 HIS A  17      11.772  25.780  14.918  1.00 22.22           H  
ATOM    274  HE1 HIS A  17      13.649  29.346  16.256  1.00 22.22           H  
ATOM    275  N   PRO A  18      17.794  23.406  14.543  1.00 19.29           N  
ATOM    276  CA  PRO A  18      18.677  22.251  14.610  1.00 19.29           C  
ATOM    277  C   PRO A  18      19.401  22.207  15.944  1.00 19.29           C  
ATOM    278  O   PRO A  18      20.628  22.268  16.023  1.00 19.29           O  
ATOM    279  CB  PRO A  18      19.650  22.526  13.463  1.00 19.29           C  
ATOM    280  CG  PRO A  18      19.748  24.040  13.422  1.00 19.29           C  
ATOM    281  CD  PRO A  18      18.350  24.540  13.773  1.00 19.29           C  
ATOM    282  HA  PRO A  18      18.101  21.333  14.443  1.00 19.29           H  
ATOM    283 1HB  PRO A  18      20.614  22.033  13.662  1.00 19.29           H  
ATOM    284 2HB  PRO A  18      19.255  22.100  12.529  1.00 19.29           H  
ATOM    285 1HG  PRO A  18      20.511  24.390  14.133  1.00 19.29           H  
ATOM    286 2HG  PRO A  18      20.071  24.371  12.423  1.00 19.29           H  
ATOM    287 1HD  PRO A  18      18.436  25.439  14.395  1.00 19.29           H  
ATOM    288 2HD  PRO A  18      17.787  24.719  12.857  1.00 19.29           H  
ATOM    289  N   LEU A  19      18.634  22.042  17.008  1.00 15.75           N  
ATOM    290  CA  LEU A  19      19.181  22.094  18.354  1.00 15.75           C  
ATOM    291  C   LEU A  19      19.736  20.730  18.753  1.00 15.75           C  
ATOM    292  O   LEU A  19      19.234  20.048  19.639  1.00 15.75           O  
ATOM    293  CB  LEU A  19      18.075  22.551  19.304  1.00 15.75           C  
ATOM    294  CG  LEU A  19      17.463  23.916  18.924  1.00 15.75           C  
ATOM    295  CD1 LEU A  19      16.360  24.273  19.891  1.00 15.75           C  
ATOM    296  CD2 LEU A  19      18.548  24.964  18.878  1.00 15.75           C  
ATOM    297  H   LEU A  19      17.631  21.954  16.868  1.00 15.75           H  
ATOM    298  HA  LEU A  19      19.990  22.820  18.377  1.00 15.75           H  
ATOM    299 1HB  LEU A  19      17.278  21.810  19.298  1.00 15.75           H  
ATOM    300 2HB  LEU A  19      18.481  22.625  20.310  1.00 15.75           H  
ATOM    301  HG  LEU A  19      17.021  23.839  17.952  1.00 15.75           H  
ATOM    302 1HD1 LEU A  19      15.915  25.225  19.601  1.00 15.75           H  
ATOM    303 2HD1 LEU A  19      15.596  23.495  19.869  1.00 15.75           H  
ATOM    304 3HD1 LEU A  19      16.769  24.353  20.896  1.00 15.75           H  
ATOM    305 1HD2 LEU A  19      18.115  25.921  18.587  1.00 15.75           H  
ATOM    306 2HD2 LEU A  19      19.007  25.055  19.861  1.00 15.75           H  
ATOM    307 3HD2 LEU A  19      19.306  24.672  18.147  1.00 15.75           H  
ATOM    308  N   LYS A  20      20.810  20.370  18.059  1.00 12.57           N  
ATOM    309  CA  LYS A  20      21.482  19.076  18.146  1.00 12.57           C  
ATOM    310  C   LYS A  20      22.629  19.047  19.150  1.00 12.57           C  
ATOM    311  O   LYS A  20      23.328  18.039  19.289  1.00 12.57           O  
ATOM    312  CB  LYS A  20      21.999  18.691  16.762  1.00 12.57           C  
ATOM    313  CG  LYS A  20      20.900  18.456  15.730  1.00 12.57           C  
ATOM    314  CD  LYS A  20      21.479  18.039  14.389  1.00 12.57           C  
ATOM    315  CE  LYS A  20      20.386  17.807  13.356  1.00 12.57           C  
ATOM    316  NZ  LYS A  20      20.950  17.404  12.037  1.00 12.57           N  
ATOM    317  H   LYS A  20      21.130  21.044  17.365  1.00 12.57           H  
ATOM    318  HA  LYS A  20      20.747  18.333  18.462  1.00 12.57           H  
ATOM    319 1HB  LYS A  20      22.641  19.491  16.385  1.00 12.57           H  
ATOM    320 2HB  LYS A  20      22.603  17.788  16.833  1.00 12.57           H  
ATOM    321 1HG  LYS A  20      20.223  17.680  16.087  1.00 12.57           H  
ATOM    322 2HG  LYS A  20      20.332  19.375  15.597  1.00 12.57           H  
ATOM    323 1HD  LYS A  20      22.151  18.820  14.027  1.00 12.57           H  
ATOM    324 2HD  LYS A  20      22.051  17.119  14.511  1.00 12.57           H  
ATOM    325 1HE  LYS A  20      19.720  17.022  13.711  1.00 12.57           H  
ATOM    326 2HE  LYS A  20      19.813  18.728  13.230  1.00 12.57           H  
ATOM    327 1HZ  LYS A  20      20.199  17.259  11.377  1.00 12.57           H  
ATOM    328 2HZ  LYS A  20      21.562  18.132  11.694  1.00 12.57           H  
ATOM    329 3HZ  LYS A  20      21.474  16.547  12.143  1.00 12.57           H  
ATOM    330  N   LEU A  21      22.833  20.142  19.870  1.00 10.26           N  
ATOM    331  CA  LEU A  21      23.959  20.250  20.795  1.00 10.26           C  
ATOM    332  C   LEU A  21      23.711  19.518  22.113  1.00 10.26           C  
ATOM    333  O   LEU A  21      23.594  20.118  23.177  1.00 10.26           O  
ATOM    334  CB  LEU A  21      24.243  21.726  21.074  1.00 10.26           C  
ATOM    335  CG  LEU A  21      24.598  22.562  19.839  1.00 10.26           C  
ATOM    336  CD1 LEU A  21      24.792  24.013  20.253  1.00 10.26           C  
ATOM    337  CD2 LEU A  21      25.849  21.994  19.192  1.00 10.26           C  
ATOM    338  H   LEU A  21      22.205  20.923  19.748  1.00 10.26           H  
ATOM    339  HA  LEU A  21      24.834  19.810  20.320  1.00 10.26           H  
ATOM    340 1HB  LEU A  21      23.361  22.170  21.535  1.00 10.26           H  
ATOM    341 2HB  LEU A  21      25.073  21.794  21.779  1.00 10.26           H  
ATOM    342  HG  LEU A  21      23.775  22.525  19.123  1.00 10.26           H  
ATOM    343 1HD1 LEU A  21      25.034  24.613  19.375  1.00 10.26           H  
ATOM    344 2HD1 LEU A  21      23.875  24.389  20.707  1.00 10.26           H  
ATOM    345 3HD1 LEU A  21      25.608  24.080  20.973  1.00 10.26           H  
ATOM    346 1HD2 LEU A  21      26.102  22.582  18.309  1.00 10.26           H  
ATOM    347 2HD2 LEU A  21      26.676  22.032  19.901  1.00 10.26           H  
ATOM    348 3HD2 LEU A  21      25.668  20.958  18.899  1.00 10.26           H  
ATOM    349  N   ALA A  22      23.657  18.193  22.008  1.00  8.90           N  
ATOM    350  CA  ALA A  22      23.388  17.273  23.112  1.00  8.90           C  
ATOM    351  C   ALA A  22      24.638  16.916  23.923  1.00  8.90           C  
ATOM    352  O   ALA A  22      24.562  16.148  24.878  1.00  8.90           O  
ATOM    353  CB  ALA A  22      22.771  15.999  22.564  1.00  8.90           C  
ATOM    354  H   ALA A  22      23.764  17.821  21.066  1.00  8.90           H  
ATOM    355  HA  ALA A  22      22.680  17.756  23.786  1.00  8.90           H  
ATOM    356 1HB  ALA A  22      22.534  15.328  23.386  1.00  8.90           H  
ATOM    357 2HB  ALA A  22      21.861  16.245  22.016  1.00  8.90           H  
ATOM    358 3HB  ALA A  22      23.480  15.518  21.893  1.00  8.90           H  
ATOM    359  N   LEU A  23      25.790  17.433  23.512  1.00  8.40           N  
ATOM    360  CA  LEU A  23      27.054  17.116  24.166  1.00  8.40           C  
ATOM    361  C   LEU A  23      27.466  18.124  25.223  1.00  8.40           C  
ATOM    362  O   LEU A  23      27.606  19.314  24.941  1.00  8.40           O  
ATOM    363  CB  LEU A  23      28.183  17.054  23.134  1.00  8.40           C  
ATOM    364  CG  LEU A  23      29.582  16.781  23.716  1.00  8.40           C  
ATOM    365  CD1 LEU A  23      29.612  15.385  24.312  1.00  8.40           C  
ATOM    366  CD2 LEU A  23      30.624  16.937  22.630  1.00  8.40           C  
ATOM    367  H   LEU A  23      25.780  18.066  22.730  1.00  8.40           H  
ATOM    368  HA  LEU A  23      26.955  16.143  24.645  1.00  8.40           H  
ATOM    369 1HB  LEU A  23      27.959  16.267  22.417  1.00  8.40           H  
ATOM    370 2HB  LEU A  23      28.223  18.005  22.605  1.00  8.40           H  
ATOM    371  HG  LEU A  23      29.790  17.493  24.514  1.00  8.40           H  
ATOM    372 1HD1 LEU A  23      30.596  15.187  24.727  1.00  8.40           H  
ATOM    373 2HD1 LEU A  23      28.863  15.296  25.094  1.00  8.40           H  
ATOM    374 3HD1 LEU A  23      29.404  14.655  23.533  1.00  8.40           H  
ATOM    375 1HD2 LEU A  23      31.614  16.751  23.050  1.00  8.40           H  
ATOM    376 2HD2 LEU A  23      30.428  16.225  21.828  1.00  8.40           H  
ATOM    377 3HD2 LEU A  23      30.584  17.952  22.232  1.00  8.40           H  
ATOM    378  N   ASP A  24      27.710  17.634  26.433  1.00  8.65           N  
ATOM    379  CA  ASP A  24      28.188  18.491  27.506  1.00  8.65           C  
ATOM    380  C   ASP A  24      29.309  17.833  28.332  1.00  8.65           C  
ATOM    381  O   ASP A  24      29.695  18.348  29.375  1.00  8.65           O  
ATOM    382  CB  ASP A  24      27.015  18.942  28.392  1.00  8.65           C  
ATOM    383  CG  ASP A  24      26.248  17.816  29.110  1.00  8.65           C  
ATOM    384  OD1 ASP A  24      26.593  16.670  28.961  1.00  8.65           O  
ATOM    385  OD2 ASP A  24      25.304  18.135  29.798  1.00  8.65           O  
ATOM    386  H   ASP A  24      27.540  16.654  26.610  1.00  8.65           H  
ATOM    387  HA  ASP A  24      28.590  19.395  27.055  1.00  8.65           H  
ATOM    388 1HB  ASP A  24      27.392  19.632  29.147  1.00  8.65           H  
ATOM    389 2HB  ASP A  24      26.304  19.499  27.777  1.00  8.65           H  
ATOM    390  N   GLU A  25      29.871  16.727  27.831  1.00  9.62           N  
ATOM    391  CA  GLU A  25      30.899  15.972  28.568  1.00  9.62           C  
ATOM    392  C   GLU A  25      32.176  16.761  28.839  1.00  9.62           C  
ATOM    393  O   GLU A  25      32.811  16.598  29.882  1.00  9.62           O  
ATOM    394  CB  GLU A  25      31.281  14.700  27.801  1.00  9.62           C  
ATOM    395  CG  GLU A  25      30.194  13.633  27.745  1.00  9.62           C  
ATOM    396  CD  GLU A  25      30.574  12.433  26.900  1.00  9.62           C  
ATOM    397  OE1 GLU A  25      31.587  12.485  26.244  1.00  9.62           O  
ATOM    398  OE2 GLU A  25      29.846  11.467  26.917  1.00  9.62           O  
ATOM    399  H   GLU A  25      29.542  16.376  26.947  1.00  9.62           H  
ATOM    400  HA  GLU A  25      30.473  15.683  29.529  1.00  9.62           H  
ATOM    401 1HB  GLU A  25      31.567  14.961  26.789  1.00  9.62           H  
ATOM    402 2HB  GLU A  25      32.154  14.249  28.274  1.00  9.62           H  
ATOM    403 1HG  GLU A  25      29.986  13.295  28.760  1.00  9.62           H  
ATOM    404 2HG  GLU A  25      29.283  14.081  27.350  1.00  9.62           H  
ATOM    405  N   GLY A  26      32.562  17.589  27.883  1.00 11.25           N  
ATOM    406  CA  GLY A  26      33.774  18.386  27.965  1.00 11.25           C  
ATOM    407  C   GLY A  26      33.507  19.824  28.393  1.00 11.25           C  
ATOM    408  O   GLY A  26      34.363  20.689  28.202  1.00 11.25           O  
ATOM    409  H   GLY A  26      31.983  17.666  27.062  1.00 11.25           H  
ATOM    410 1HA  GLY A  26      34.462  17.922  28.671  1.00 11.25           H  
ATOM    411 2HA  GLY A  26      34.268  18.386  26.995  1.00 11.25           H  
ATOM    412  N   TYR A  27      32.310  20.102  28.917  1.00 13.30           N  
ATOM    413  CA  TYR A  27      31.957  21.481  29.214  1.00 13.30           C  
ATOM    414  C   TYR A  27      31.539  21.676  30.670  1.00 13.30           C  
ATOM    415  O   TYR A  27      31.012  20.765  31.309  1.00 13.30           O  
ATOM    416  CB  TYR A  27      30.832  21.888  28.267  1.00 13.30           C  
ATOM    417  CG  TYR A  27      31.222  21.767  26.793  1.00 13.30           C  
ATOM    418  CD1 TYR A  27      31.092  20.535  26.139  1.00 13.30           C  
ATOM    419  CD2 TYR A  27      31.697  22.859  26.101  1.00 13.30           C  
ATOM    420  CE1 TYR A  27      31.433  20.405  24.816  1.00 13.30           C  
ATOM    421  CE2 TYR A  27      32.044  22.730  24.766  1.00 13.30           C  
ATOM    422  CZ  TYR A  27      31.911  21.509  24.125  1.00 13.30           C  
ATOM    423  OH  TYR A  27      32.258  21.388  22.800  1.00 13.30           O  
ATOM    424  H   TYR A  27      31.622  19.369  29.095  1.00 13.30           H  
ATOM    425  HA  TYR A  27      32.824  22.115  29.035  1.00 13.30           H  
ATOM    426 1HB  TYR A  27      29.961  21.255  28.447  1.00 13.30           H  
ATOM    427 2HB  TYR A  27      30.541  22.920  28.465  1.00 13.30           H  
ATOM    428  HD1 TYR A  27      30.727  19.676  26.675  1.00 13.30           H  
ATOM    429  HD2 TYR A  27      31.803  23.821  26.603  1.00 13.30           H  
ATOM    430  HE1 TYR A  27      31.332  19.444  24.316  1.00 13.30           H  
ATOM    431  HE2 TYR A  27      32.419  23.593  24.217  1.00 13.30           H  
ATOM    432  HH  TYR A  27      32.589  22.230  22.478  1.00 13.30           H  
ATOM    433  N   GLY A  28      31.751  22.874  31.203  1.00 15.51           N  
ATOM    434  CA  GLY A  28      31.302  23.168  32.557  1.00 15.51           C  
ATOM    435  C   GLY A  28      32.062  24.313  33.195  1.00 15.51           C  
ATOM    436  O   GLY A  28      33.116  24.727  32.715  1.00 15.51           O  
ATOM    437  H   GLY A  28      32.205  23.597  30.657  1.00 15.51           H  
ATOM    438 1HA  GLY A  28      30.238  23.413  32.535  1.00 15.51           H  
ATOM    439 2HA  GLY A  28      31.410  22.274  33.176  1.00 15.51           H  
ATOM    440  N   VAL A  29      31.513  24.799  34.302  1.00 17.70           N  
ATOM    441  CA  VAL A  29      32.090  25.912  35.052  1.00 17.70           C  
ATOM    442  C   VAL A  29      32.538  25.507  36.468  1.00 17.70           C  
ATOM    443  O   VAL A  29      33.259  26.254  37.157  1.00 17.70           O  
ATOM    444  CB  VAL A  29      31.023  27.012  35.143  1.00 17.70           C  
ATOM    445  CG1 VAL A  29      30.671  27.505  33.771  1.00 17.70           C  
ATOM    446  CG2 VAL A  29      29.804  26.475  35.857  1.00 17.70           C  
ATOM    447  H   VAL A  29      30.643  24.398  34.616  1.00 17.70           H  
ATOM    448  HA  VAL A  29      32.946  26.283  34.497  1.00 17.70           H  
ATOM    449  HB  VAL A  29      31.393  27.812  35.679  1.00 17.70           H  
ATOM    450 1HG1 VAL A  29      29.923  28.293  33.846  1.00 17.70           H  
ATOM    451 2HG1 VAL A  29      31.559  27.896  33.306  1.00 17.70           H  
ATOM    452 3HG1 VAL A  29      30.272  26.689  33.173  1.00 17.70           H  
ATOM    453 1HG2 VAL A  29      29.054  27.260  35.929  1.00 17.70           H  
ATOM    454 2HG2 VAL A  29      29.396  25.636  35.297  1.00 17.70           H  
ATOM    455 3HG2 VAL A  29      30.077  26.151  36.860  1.00 17.70           H  
ATOM    456  N   ASP A  30      32.064  24.332  36.873  1.00 19.48           N  
ATOM    457  CA  ASP A  30      32.288  23.698  38.161  1.00 19.48           C  
ATOM    458  C   ASP A  30      32.152  24.677  39.340  1.00 19.48           C  
ATOM    459  O   ASP A  30      31.342  25.606  39.299  1.00 19.48           O  
ATOM    460  CB  ASP A  30      33.657  23.002  38.152  1.00 19.48           C  
ATOM    461  CG  ASP A  30      33.748  21.913  37.062  1.00 19.48           C  
ATOM    462  OD1 ASP A  30      32.762  21.251  36.825  1.00 19.48           O  
ATOM    463  OD2 ASP A  30      34.799  21.757  36.490  1.00 19.48           O  
ATOM    464  H   ASP A  30      31.503  23.825  36.209  1.00 19.48           H  
ATOM    465  HA  ASP A  30      31.527  22.921  38.288  1.00 19.48           H  
ATOM    466 1HB  ASP A  30      34.453  23.741  38.001  1.00 19.48           H  
ATOM    467 2HB  ASP A  30      33.826  22.506  39.099  1.00 19.48           H  
ATOM    468  N   SER A  31      33.031  24.541  40.340  1.00 20.11           N  
ATOM    469  CA  SER A  31      32.990  25.371  41.545  1.00 20.11           C  
ATOM    470  C   SER A  31      33.556  26.760  41.351  1.00 20.11           C  
ATOM    471  O   SER A  31      33.416  27.618  42.225  1.00 20.11           O  
ATOM    472  CB  SER A  31      33.736  24.682  42.663  1.00 20.11           C  
ATOM    473  OG  SER A  31      35.108  24.591  42.387  1.00 20.11           O  
ATOM    474  H   SER A  31      33.718  23.806  40.301  1.00 20.11           H  
ATOM    475  HA  SER A  31      31.947  25.482  41.841  1.00 20.11           H  
ATOM    476 1HB  SER A  31      33.587  25.239  43.587  1.00 20.11           H  
ATOM    477 2HB  SER A  31      33.325  23.683  42.815  1.00 20.11           H  
ATOM    478  HG  SER A  31      35.410  25.501  42.192  1.00 20.11           H  
ATOM    479  N   ASP A  32      34.215  26.979  40.226  1.00 18.98           N  
ATOM    480  CA  ASP A  32      34.807  28.263  39.937  1.00 18.98           C  
ATOM    481  C   ASP A  32      33.771  29.231  39.374  1.00 18.98           C  
ATOM    482  O   ASP A  32      33.988  30.443  39.380  1.00 18.98           O  
ATOM    483  CB  ASP A  32      35.977  28.101  38.972  1.00 18.98           C  
ATOM    484  CG  ASP A  32      37.131  27.300  39.603  1.00 18.98           C  
ATOM    485  OD1 ASP A  32      37.114  27.128  40.803  1.00 18.98           O  
ATOM    486  OD2 ASP A  32      38.012  26.881  38.891  1.00 18.98           O  
ATOM    487  H   ASP A  32      34.265  26.247  39.521  1.00 18.98           H  
ATOM    488  HA  ASP A  32      35.193  28.686  40.868  1.00 18.98           H  
ATOM    489 1HB  ASP A  32      35.632  27.588  38.063  1.00 18.98           H  
ATOM    490 2HB  ASP A  32      36.340  29.082  38.675  1.00 18.98           H  
ATOM    491  N   GLY A  33      32.674  28.707  38.807  1.00 16.63           N  
ATOM    492  CA  GLY A  33      31.700  29.583  38.174  1.00 16.63           C  
ATOM    493  C   GLY A  33      32.247  30.167  36.868  1.00 16.63           C  
ATOM    494  O   GLY A  33      31.847  31.257  36.448  1.00 16.63           O  
ATOM    495  H   GLY A  33      32.490  27.698  38.841  1.00 16.63           H  
ATOM    496 1HA  GLY A  33      30.790  29.020  37.969  1.00 16.63           H  
ATOM    497 2HA  GLY A  33      31.432  30.387  38.852  1.00 16.63           H  
ATOM    498  N   SER A  34      33.189  29.451  36.243  1.00 14.01           N  
ATOM    499  CA  SER A  34      33.839  29.913  35.020  1.00 14.01           C  
ATOM    500  C   SER A  34      34.404  28.764  34.189  1.00 14.01           C  
ATOM    501  O   SER A  34      35.017  27.837  34.720  1.00 14.01           O  
ATOM    502  CB  SER A  34      34.946  30.889  35.395  1.00 14.01           C  
ATOM    503  OG  SER A  34      35.647  31.353  34.271  1.00 14.01           O  
ATOM    504  H   SER A  34      33.426  28.536  36.626  1.00 14.01           H  
ATOM    505  HA  SER A  34      33.100  30.439  34.415  1.00 14.01           H  
ATOM    506 1HB  SER A  34      34.510  31.734  35.917  1.00 14.01           H  
ATOM    507 2HB  SER A  34      35.640  30.410  36.081  1.00 14.01           H  
ATOM    508  HG  SER A  34      36.474  30.809  34.213  1.00 14.01           H  
ATOM    509  N   GLU A  35      34.285  28.859  32.865  1.00 11.75           N  
ATOM    510  CA  GLU A  35      34.833  27.814  31.990  1.00 11.75           C  
ATOM    511  C   GLU A  35      36.328  28.059  31.817  1.00 11.75           C  
ATOM    512  O   GLU A  35      36.784  28.480  30.760  1.00 11.75           O  
ATOM    513  CB  GLU A  35      34.168  27.829  30.605  1.00 11.75           C  
ATOM    514  CG  GLU A  35      32.665  27.551  30.576  1.00 11.75           C  
ATOM    515  CD  GLU A  35      32.107  27.501  29.170  1.00 11.75           C  
ATOM    516  OE1 GLU A  35      32.835  27.801  28.257  1.00 11.75           O  
ATOM    517  OE2 GLU A  35      30.952  27.165  29.007  1.00 11.75           O  
ATOM    518  H   GLU A  35      33.798  29.649  32.466  1.00 11.75           H  
ATOM    519  HA  GLU A  35      34.685  26.838  32.458  1.00 11.75           H  
ATOM    520 1HB  GLU A  35      34.338  28.800  30.132  1.00 11.75           H  
ATOM    521 2HB  GLU A  35      34.636  27.078  29.978  1.00 11.75           H  
ATOM    522 1HG  GLU A  35      32.464  26.609  31.073  1.00 11.75           H  
ATOM    523 2HG  GLU A  35      32.160  28.342  31.120  1.00 11.75           H  
ATOM    524  N   ASP A  36      37.083  27.766  32.863  1.00 10.35           N  
ATOM    525  CA  ASP A  36      38.484  28.152  32.982  1.00 10.35           C  
ATOM    526  C   ASP A  36      38.554  29.715  33.139  1.00 10.35           C  
ATOM    527  O   ASP A  36      38.104  30.158  34.200  1.00 10.35           O  
ATOM    528  CB  ASP A  36      39.366  27.463  31.920  1.00 10.35           C  
ATOM    529  CG  ASP A  36      40.859  27.677  32.167  1.00 10.35           C  
ATOM    530  OD1 ASP A  36      41.177  28.320  33.137  1.00 10.35           O  
ATOM    531  OD2 ASP A  36      41.670  27.280  31.364  1.00 10.35           O  
ATOM    532  H   ASP A  36      36.590  27.371  33.664  1.00 10.35           H  
ATOM    533  HA  ASP A  36      38.847  27.743  33.924  1.00 10.35           H  
ATOM    534 1HB  ASP A  36      39.200  26.396  32.017  1.00 10.35           H  
ATOM    535 2HB  ASP A  36      39.085  27.689  30.917  1.00 10.35           H  
ATOM    536  N   THR A  37      39.065  30.614  32.235  1.00  9.77           N  
ATOM    537  CA  THR A  37      39.583  30.578  30.856  1.00  9.77           C  
ATOM    538  C   THR A  37      41.074  30.909  30.799  1.00  9.77           C  
ATOM    539  O   THR A  37      41.527  31.521  29.834  1.00  9.77           O  
ATOM    540  CB  THR A  37      38.871  31.649  29.997  1.00  9.77           C  
ATOM    541  OG1 THR A  37      39.047  32.933  30.617  1.00  9.77           O  
ATOM    542  CG2 THR A  37      37.386  31.368  29.854  1.00  9.77           C  
ATOM    543  H   THR A  37      39.062  31.551  32.599  1.00  9.77           H  
ATOM    544  HA  THR A  37      39.425  29.628  30.395  1.00  9.77           H  
ATOM    545  HB  THR A  37      39.326  31.670  29.006  1.00  9.77           H  
ATOM    546  HG1 THR A  37      39.986  33.131  30.677  1.00  9.77           H  
ATOM    547 1HG2 THR A  37      36.925  32.146  29.243  1.00  9.77           H  
ATOM    548 2HG2 THR A  37      37.247  30.410  29.366  1.00  9.77           H  
ATOM    549 3HG2 THR A  37      36.920  31.353  30.837  1.00  9.77           H  
ATOM    550  N   GLU A  38      41.819  30.609  31.865  1.00  9.95           N  
ATOM    551  CA  GLU A  38      43.233  30.961  31.934  1.00  9.95           C  
ATOM    552  C   GLU A  38      44.101  30.279  30.867  1.00  9.95           C  
ATOM    553  O   GLU A  38      45.026  30.909  30.356  1.00  9.95           O  
ATOM    554  CB  GLU A  38      43.779  30.664  33.337  1.00  9.95           C  
ATOM    555  CG  GLU A  38      43.238  31.604  34.438  1.00  9.95           C  
ATOM    556  CD  GLU A  38      43.709  31.268  35.865  1.00  9.95           C  
ATOM    557  OE1 GLU A  38      44.287  30.223  36.086  1.00  9.95           O  
ATOM    558  OE2 GLU A  38      43.502  32.087  36.728  1.00  9.95           O  
ATOM    559  H   GLU A  38      41.416  30.042  32.613  1.00  9.95           H  
ATOM    560  HA  GLU A  38      43.311  32.034  31.778  1.00  9.95           H  
ATOM    561 1HB  GLU A  38      43.534  29.636  33.612  1.00  9.95           H  
ATOM    562 2HB  GLU A  38      44.853  30.759  33.313  1.00  9.95           H  
ATOM    563 1HG  GLU A  38      43.536  32.627  34.202  1.00  9.95           H  
ATOM    564 2HG  GLU A  38      42.150  31.560  34.412  1.00  9.95           H  
ATOM    565  N   VAL A  39      43.807  29.009  30.537  1.00 10.87           N  
ATOM    566  CA  VAL A  39      44.551  28.249  29.531  1.00 10.87           C  
ATOM    567  C   VAL A  39      46.064  28.423  29.629  1.00 10.87           C  
ATOM    568  O   VAL A  39      46.692  28.994  28.742  1.00 10.87           O  
ATOM    569  CB  VAL A  39      44.104  28.664  28.122  1.00 10.87           C  
ATOM    570  CG1 VAL A  39      44.836  27.812  27.082  1.00 10.87           C  
ATOM    571  CG2 VAL A  39      42.594  28.509  28.013  1.00 10.87           C  
ATOM    572  H   VAL A  39      43.026  28.527  30.998  1.00 10.87           H  
ATOM    573  HA  VAL A  39      44.312  27.195  29.670  1.00 10.87           H  
ATOM    574  HB  VAL A  39      44.374  29.707  27.949  1.00 10.87           H  
ATOM    575 1HG1 VAL A  39      44.529  28.113  26.082  1.00 10.87           H  
ATOM    576 2HG1 VAL A  39      45.913  27.952  27.187  1.00 10.87           H  
ATOM    577 3HG1 VAL A  39      44.591  26.762  27.236  1.00 10.87           H  
ATOM    578 1HG2 VAL A  39      42.268  28.811  27.023  1.00 10.87           H  
ATOM    579 2HG2 VAL A  39      42.321  27.468  28.188  1.00 10.87           H  
ATOM    580 3HG2 VAL A  39      42.110  29.132  28.758  1.00 10.87           H  
ATOM    581  N   LYS A  40      46.667  27.858  30.671  1.00 12.44           N  
ATOM    582  CA  LYS A  40      48.105  28.019  30.888  1.00 12.44           C  
ATOM    583  C   LYS A  40      48.980  27.004  30.155  1.00 12.44           C  
ATOM    584  O   LYS A  40      50.206  27.091  30.207  1.00 12.44           O  
ATOM    585  CB  LYS A  40      48.389  27.988  32.384  1.00 12.44           C  
ATOM    586  CG  LYS A  40      47.794  29.180  33.112  1.00 12.44           C  
ATOM    587  CD  LYS A  40      48.013  29.127  34.611  1.00 12.44           C  
ATOM    588  CE  LYS A  40      47.418  30.367  35.255  1.00 12.44           C  
ATOM    589  NZ  LYS A  40      47.432  30.313  36.729  1.00 12.44           N  
ATOM    590  H   LYS A  40      46.105  27.370  31.353  1.00 12.44           H  
ATOM    591  HA  LYS A  40      48.385  29.006  30.521  1.00 12.44           H  
ATOM    592 1HB  LYS A  40      47.985  27.076  32.818  1.00 12.44           H  
ATOM    593 2HB  LYS A  40      49.467  27.987  32.553  1.00 12.44           H  
ATOM    594 1HG  LYS A  40      48.231  30.099  32.725  1.00 12.44           H  
ATOM    595 2HG  LYS A  40      46.721  29.208  32.920  1.00 12.44           H  
ATOM    596 1HD  LYS A  40      47.525  28.242  35.022  1.00 12.44           H  
ATOM    597 2HD  LYS A  40      49.078  29.077  34.832  1.00 12.44           H  
ATOM    598 1HE  LYS A  40      47.985  31.235  34.931  1.00 12.44           H  
ATOM    599 2HE  LYS A  40      46.407  30.471  34.923  1.00 12.44           H  
ATOM    600 1HZ  LYS A  40      47.012  31.162  37.087  1.00 12.44           H  
ATOM    601 2HZ  LYS A  40      46.881  29.518  37.028  1.00 12.44           H  
ATOM    602 3HZ  LYS A  40      48.376  30.226  37.071  1.00 12.44           H  
ATOM    603  N   ASP A  41      48.359  26.033  29.492  1.00 14.38           N  
ATOM    604  CA  ASP A  41      49.114  25.019  28.762  1.00 14.38           C  
ATOM    605  C   ASP A  41      48.343  24.519  27.540  1.00 14.38           C  
ATOM    606  O   ASP A  41      47.435  23.697  27.645  1.00 14.38           O  
ATOM    607  CB  ASP A  41      49.472  23.835  29.683  1.00 14.38           C  
ATOM    608  CG  ASP A  41      50.383  22.743  29.025  1.00 14.38           C  
ATOM    609  OD1 ASP A  41      50.675  22.839  27.855  1.00 14.38           O  
ATOM    610  OD2 ASP A  41      50.771  21.830  29.728  1.00 14.38           O  
ATOM    611  H   ASP A  41      47.353  26.012  29.479  1.00 14.38           H  
ATOM    612  HA  ASP A  41      50.041  25.467  28.411  1.00 14.38           H  
ATOM    613 1HB  ASP A  41      49.986  24.215  30.566  1.00 14.38           H  
ATOM    614 2HB  ASP A  41      48.556  23.355  30.024  1.00 14.38           H  
ATOM    615  N   ALA A  42      48.702  25.056  26.378  1.00 16.44           N  
ATOM    616  CA  ALA A  42      48.081  24.682  25.117  1.00 16.44           C  
ATOM    617  C   ALA A  42      48.984  25.099  23.967  1.00 16.44           C  
ATOM    618  O   ALA A  42      49.471  26.229  23.937  1.00 16.44           O  
ATOM    619  CB  ALA A  42      46.715  25.328  24.968  1.00 16.44           C  
ATOM    620  H   ALA A  42      49.450  25.731  26.372  1.00 16.44           H  
ATOM    621  HA  ALA A  42      47.975  23.596  25.097  1.00 16.44           H  
ATOM    622 1HB  ALA A  42      46.272  25.024  24.020  1.00 16.44           H  
ATOM    623 2HB  ALA A  42      46.065  25.014  25.783  1.00 16.44           H  
ATOM    624 3HB  ALA A  42      46.823  26.412  24.986  1.00 16.44           H  
ATOM    625  N   SER A  43      49.189  24.193  23.020  1.00 18.55           N  
ATOM    626  CA  SER A  43      49.981  24.477  21.823  1.00 18.55           C  
ATOM    627  C   SER A  43      49.238  24.262  20.474  1.00 18.55           C  
ATOM    628  O   SER A  43      49.188  25.201  19.684  1.00 18.55           O  
ATOM    629  CB  SER A  43      51.304  23.725  21.868  1.00 18.55           C  
ATOM    630  OG  SER A  43      52.068  23.988  20.721  1.00 18.55           O  
ATOM    631  H   SER A  43      48.771  23.284  23.129  1.00 18.55           H  
ATOM    632  HA  SER A  43      50.241  25.537  21.858  1.00 18.55           H  
ATOM    633 1HB  SER A  43      51.858  24.043  22.749  1.00 18.55           H  
ATOM    634 2HB  SER A  43      51.151  22.661  21.968  1.00 18.55           H  
ATOM    635  HG  SER A  43      51.548  23.668  19.974  1.00 18.55           H  
ATOM    636  N   VAL A  44      48.635  23.074  20.182  1.00 20.68           N  
ATOM    637  CA  VAL A  44      48.572  21.840  20.980  1.00 20.68           C  
ATOM    638  C   VAL A  44      49.306  20.645  20.344  1.00 20.68           C  
ATOM    639  O   VAL A  44      50.225  20.110  20.958  1.00 20.68           O  
ATOM    640  CB  VAL A  44      47.103  21.449  21.236  1.00 20.68           C  
ATOM    641  CG1 VAL A  44      47.045  20.156  22.019  1.00 20.68           C  
ATOM    642  CG2 VAL A  44      46.384  22.561  22.003  1.00 20.68           C  
ATOM    643  H   VAL A  44      48.161  23.045  19.290  1.00 20.68           H  
ATOM    644  HA  VAL A  44      49.035  21.985  21.937  1.00 20.68           H  
ATOM    645  HB  VAL A  44      46.606  21.287  20.278  1.00 20.68           H  
ATOM    646 1HG1 VAL A  44      46.005  19.878  22.184  1.00 20.68           H  
ATOM    647 2HG1 VAL A  44      47.546  19.368  21.469  1.00 20.68           H  
ATOM    648 3HG1 VAL A  44      47.539  20.294  22.980  1.00 20.68           H  
ATOM    649 1HG2 VAL A  44      45.345  22.270  22.164  1.00 20.68           H  
ATOM    650 2HG2 VAL A  44      46.856  22.711  22.961  1.00 20.68           H  
ATOM    651 3HG2 VAL A  44      46.410  23.490  21.432  1.00 20.68           H  
ATOM    652  N   SER A  45      48.893  20.200  19.139  1.00 22.49           N  
ATOM    653  CA  SER A  45      49.522  18.997  18.570  1.00 22.49           C  
ATOM    654  C   SER A  45      50.131  19.118  17.157  1.00 22.49           C  
ATOM    655  O   SER A  45      51.002  18.331  16.796  1.00 22.49           O  
ATOM    656  CB  SER A  45      48.499  17.880  18.555  1.00 22.49           C  
ATOM    657  OG  SER A  45      47.415  18.205  17.718  1.00 22.49           O  
ATOM    658  H   SER A  45      48.144  20.663  18.656  1.00 22.49           H  
ATOM    659  HA  SER A  45      50.330  18.699  19.236  1.00 22.49           H  
ATOM    660 1HB  SER A  45      48.969  16.961  18.215  1.00 22.49           H  
ATOM    661 2HB  SER A  45      48.140  17.705  19.569  1.00 22.49           H  
ATOM    662  HG  SER A  45      46.890  17.397  17.646  1.00 22.49           H  
ATOM    663  N   ASP A  46      49.660  20.078  16.357  1.00 23.67           N  
ATOM    664  CA  ASP A  46      50.097  20.246  14.958  1.00 23.67           C  
ATOM    665  C   ASP A  46      50.045  18.975  14.092  1.00 23.67           C  
ATOM    666  O   ASP A  46      50.939  18.742  13.279  1.00 23.67           O  
ATOM    667  CB  ASP A  46      51.526  20.811  14.895  1.00 23.67           C  
ATOM    668  CG  ASP A  46      51.640  22.231  15.427  1.00 23.67           C  
ATOM    669  OD1 ASP A  46      50.697  22.977  15.285  1.00 23.67           O  
ATOM    670  OD2 ASP A  46      52.667  22.563  15.968  1.00 23.67           O  
ATOM    671  H   ASP A  46      48.958  20.698  16.718  1.00 23.67           H  
ATOM    672  HA  ASP A  46      49.437  20.977  14.497  1.00 23.67           H  
ATOM    673 1HB  ASP A  46      52.201  20.171  15.464  1.00 23.67           H  
ATOM    674 2HB  ASP A  46      51.871  20.799  13.861  1.00 23.67           H  
ATOM    675  N   GLU A  47      48.991  18.172  14.226  1.00 24.40           N  
ATOM    676  CA  GLU A  47      48.890  16.968  13.403  1.00 24.40           C  
ATOM    677  C   GLU A  47      48.339  17.291  12.021  1.00 24.40           C  
ATOM    678  O   GLU A  47      47.360  18.024  11.890  1.00 24.40           O  
ATOM    679  CB  GLU A  47      48.015  15.908  14.079  1.00 24.40           C  
ATOM    680  CG  GLU A  47      48.603  15.354  15.375  1.00 24.40           C  
ATOM    681  CD  GLU A  47      47.731  14.317  16.047  1.00 24.40           C  
ATOM    682  OE1 GLU A  47      46.677  14.029  15.532  1.00 24.40           O  
ATOM    683  OE2 GLU A  47      48.120  13.817  17.078  1.00 24.40           O  
ATOM    684  H   GLU A  47      48.276  18.392  14.904  1.00 24.40           H  
ATOM    685  HA  GLU A  47      49.892  16.554  13.279  1.00 24.40           H  
ATOM    686 1HB  GLU A  47      47.037  16.333  14.306  1.00 24.40           H  
ATOM    687 2HB  GLU A  47      47.859  15.073  13.392  1.00 24.40           H  
ATOM    688 1HG  GLU A  47      49.571  14.906  15.155  1.00 24.40           H  
ATOM    689 2HG  GLU A  47      48.773  16.182  16.051  1.00 24.40           H  
ATOM    690  N   SER A  48      48.957  16.714  10.993  1.00 24.67           N  
ATOM    691  CA  SER A  48      48.529  16.892   9.607  1.00 24.67           C  
ATOM    692  C   SER A  48      47.418  15.926   9.177  1.00 24.67           C  
ATOM    693  O   SER A  48      46.826  16.072   8.102  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.729  16.747   8.691  1.00 24.67           C  
ATOM    695  OG  SER A  48      50.229  15.438   8.713  1.00 24.67           O  
ATOM    696  H   SER A  48      49.764  16.136  11.183  1.00 24.67           H  
ATOM    697  HA  SER A  48      48.145  17.908   9.505  1.00 24.67           H  
ATOM    698 1HB  SER A  48      49.449  17.017   7.673  1.00 24.67           H  
ATOM    699 2HB  SER A  48      50.506  17.441   9.011  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.585  14.899   8.247  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.107  14.942  10.016  1.00 24.67           N  
ATOM    702  CA  GLU A  49      46.135  13.914   9.642  1.00 24.67           C  
ATOM    703  C   GLU A  49      44.689  14.355   9.863  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.994  13.857  10.746  1.00 24.67           O  
ATOM    705  CB  GLU A  49      46.417  12.619  10.410  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.774  11.984  10.086  1.00 24.67           C  
ATOM    707  CD  GLU A  49      48.025  10.674  10.810  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      47.233  10.309  11.644  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      49.015  10.043  10.518  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.578  14.892  10.906  1.00 24.67           H  
ATOM    711  HA  GLU A  49      46.259  13.704   8.580  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      46.389  12.821  11.482  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.638  11.889  10.192  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.828  11.806   9.012  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      48.562  12.692  10.346  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.255  15.289   9.022  1.00 24.46           N  
ATOM    717  CA  GLY A  50      42.919  15.890   9.058  1.00 24.46           C  
ATOM    718  C   GLY A  50      41.931  15.238   8.084  1.00 24.46           C  
ATOM    719  O   GLY A  50      40.866  15.791   7.813  1.00 24.46           O  
ATOM    720  H   GLY A  50      44.941  15.625   8.347  1.00 24.46           H  
ATOM    721 1HA  GLY A  50      42.525  15.821  10.073  1.00 24.46           H  
ATOM    722 2HA  GLY A  50      43.006  16.952   8.828  1.00 24.46           H  
ATOM    723  N   THR A  51      42.314  14.101   7.516  1.00 23.90           N  
ATOM    724  CA  THR A  51      41.513  13.419   6.506  1.00 23.90           C  
ATOM    725  C   THR A  51      40.126  13.010   7.007  1.00 23.90           C  
ATOM    726  O   THR A  51      39.996  12.328   8.023  1.00 23.90           O  
ATOM    727  CB  THR A  51      42.278  12.173   6.005  1.00 23.90           C  
ATOM    728  OG1 THR A  51      43.538  12.583   5.453  1.00 23.90           O  
ATOM    729  CG2 THR A  51      41.486  11.413   4.966  1.00 23.90           C  
ATOM    730  H   THR A  51      43.195  13.702   7.804  1.00 23.90           H  
ATOM    731  HA  THR A  51      41.373  14.099   5.665  1.00 23.90           H  
ATOM    732  HB  THR A  51      42.471  11.513   6.849  1.00 23.90           H  
ATOM    733  HG1 THR A  51      44.014  11.809   5.132  1.00 23.90           H  
ATOM    734 1HG2 THR A  51      42.052  10.541   4.639  1.00 23.90           H  
ATOM    735 2HG2 THR A  51      40.563  11.084   5.408  1.00 23.90           H  
ATOM    736 3HG2 THR A  51      41.285  12.053   4.109  1.00 23.90           H  
ATOM    737  N   LEU A  52      39.094  13.401   6.252  1.00 23.15           N  
ATOM    738  CA  LEU A  52      37.700  13.097   6.579  1.00 23.15           C  
ATOM    739  C   LEU A  52      37.082  12.047   5.655  1.00 23.15           C  
ATOM    740  O   LEU A  52      35.865  11.840   5.656  1.00 23.15           O  
ATOM    741  CB  LEU A  52      36.873  14.379   6.525  1.00 23.15           C  
ATOM    742  CG  LEU A  52      37.318  15.470   7.500  1.00 23.15           C  
ATOM    743  CD1 LEU A  52      36.465  16.705   7.300  1.00 23.15           C  
ATOM    744  CD2 LEU A  52      37.220  14.944   8.919  1.00 23.15           C  
ATOM    745  H   LEU A  52      39.288  13.963   5.435  1.00 23.15           H  
ATOM    746  HA  LEU A  52      37.670  12.709   7.596  1.00 23.15           H  
ATOM    747 1HB  LEU A  52      36.934  14.788   5.518  1.00 23.15           H  
ATOM    748 2HB  LEU A  52      35.835  14.135   6.740  1.00 23.15           H  
ATOM    749  HG  LEU A  52      38.353  15.745   7.294  1.00 23.15           H  
ATOM    750 1HD1 LEU A  52      36.792  17.485   7.987  1.00 23.15           H  
ATOM    751 2HD1 LEU A  52      36.572  17.057   6.275  1.00 23.15           H  
ATOM    752 3HD1 LEU A  52      35.420  16.464   7.495  1.00 23.15           H  
ATOM    753 1HD2 LEU A  52      37.547  15.716   9.614  1.00 23.15           H  
ATOM    754 2HD2 LEU A  52      36.189  14.669   9.136  1.00 23.15           H  
ATOM    755 3HD2 LEU A  52      37.862  14.066   9.024  1.00 23.15           H  
ATOM    756  N   GLU A  53      37.922  11.423   4.843  1.00 22.43           N  
ATOM    757  CA  GLU A  53      37.473  10.454   3.851  1.00 22.43           C  
ATOM    758  C   GLU A  53      36.630   9.351   4.477  1.00 22.43           C  
ATOM    759  O   GLU A  53      37.008   8.752   5.481  1.00 22.43           O  
ATOM    760  CB  GLU A  53      38.688   9.842   3.140  1.00 22.43           C  
ATOM    761  CG  GLU A  53      38.356   8.871   2.011  1.00 22.43           C  
ATOM    762  CD  GLU A  53      39.580   8.334   1.297  1.00 22.43           C  
ATOM    763  OE1 GLU A  53      40.674   8.676   1.681  1.00 22.43           O  
ATOM    764  OE2 GLU A  53      39.413   7.584   0.363  1.00 22.43           O  
ATOM    765  H   GLU A  53      38.903  11.637   4.916  1.00 22.43           H  
ATOM    766  HA  GLU A  53      36.858  10.972   3.114  1.00 22.43           H  
ATOM    767 1HB  GLU A  53      39.301  10.640   2.723  1.00 22.43           H  
ATOM    768 2HB  GLU A  53      39.299   9.307   3.866  1.00 22.43           H  
ATOM    769 1HG  GLU A  53      37.802   8.027   2.428  1.00 22.43           H  
ATOM    770 2HG  GLU A  53      37.707   9.372   1.295  1.00 22.43           H  
ATOM    771  N   GLY A  54      35.473   9.094   3.868  1.00 21.92           N  
ATOM    772  CA  GLY A  54      34.550   8.069   4.332  1.00 21.92           C  
ATOM    773  C   GLY A  54      33.486   8.613   5.283  1.00 21.92           C  
ATOM    774  O   GLY A  54      32.492   7.939   5.560  1.00 21.92           O  
ATOM    775  H   GLY A  54      35.212   9.633   3.046  1.00 21.92           H  
ATOM    776 1HA  GLY A  54      34.061   7.621   3.464  1.00 21.92           H  
ATOM    777 2HA  GLY A  54      35.110   7.276   4.825  1.00 21.92           H  
ATOM    778  N   ALA A  55      33.640   9.851   5.756  1.00 21.56           N  
ATOM    779  CA  ALA A  55      32.655  10.448   6.658  1.00 21.56           C  
ATOM    780  C   ALA A  55      31.281  10.497   5.998  1.00 21.56           C  
ATOM    781  O   ALA A  55      30.250  10.336   6.652  1.00 21.56           O  
ATOM    782  CB  ALA A  55      33.086  11.839   7.073  1.00 21.56           C  
ATOM    783  H   ALA A  55      34.469  10.398   5.508  1.00 21.56           H  
ATOM    784  HA  ALA A  55      32.582   9.816   7.547  1.00 21.56           H  
ATOM    785 1HB  ALA A  55      32.354  12.261   7.758  1.00 21.56           H  
ATOM    786 2HB  ALA A  55      34.059  11.790   7.562  1.00 21.56           H  
ATOM    787 3HB  ALA A  55      33.160  12.471   6.185  1.00 21.56           H  
ATOM    788  N   GLU A  56      31.286  10.688   4.676  1.00 21.08           N  
ATOM    789  CA  GLU A  56      30.086  10.772   3.857  1.00 21.08           C  
ATOM    790  C   GLU A  56      29.243   9.495   3.889  1.00 21.08           C  
ATOM    791  O   GLU A  56      28.085   9.506   3.477  1.00 21.08           O  
ATOM    792  CB  GLU A  56      30.452  11.125   2.405  1.00 21.08           C  
ATOM    793  CG  GLU A  56      31.402  10.130   1.677  1.00 21.08           C  
ATOM    794  CD  GLU A  56      32.903  10.476   1.797  1.00 21.08           C  
ATOM    795  OE1 GLU A  56      33.242  11.400   2.494  1.00 21.08           O  
ATOM    796  OE2 GLU A  56      33.702   9.791   1.192  1.00 21.08           O  
ATOM    797  H   GLU A  56      32.181  10.794   4.227  1.00 21.08           H  
ATOM    798  HA  GLU A  56      29.470  11.579   4.252  1.00 21.08           H  
ATOM    799 1HB  GLU A  56      29.536  11.191   1.815  1.00 21.08           H  
ATOM    800 2HB  GLU A  56      30.922  12.107   2.382  1.00 21.08           H  
ATOM    801 1HG  GLU A  56      31.249   9.133   2.080  1.00 21.08           H  
ATOM    802 2HG  GLU A  56      31.129  10.103   0.623  1.00 21.08           H  
ATOM    803  N   ALA A  57      29.825   8.383   4.347  1.00 20.28           N  
ATOM    804  CA  ALA A  57      29.141   7.110   4.465  1.00 20.28           C  
ATOM    805  C   ALA A  57      27.977   7.163   5.463  1.00 20.28           C  
ATOM    806  O   ALA A  57      27.006   6.403   5.346  1.00 20.28           O  
ATOM    807  CB  ALA A  57      30.121   6.036   4.895  1.00 20.28           C  
ATOM    808  H   ALA A  57      30.788   8.420   4.678  1.00 20.28           H  
ATOM    809  HA  ALA A  57      28.734   6.856   3.487  1.00 20.28           H  
ATOM    810 1HB  ALA A  57      29.614   5.076   4.950  1.00 20.28           H  
ATOM    811 2HB  ALA A  57      30.934   5.979   4.172  1.00 20.28           H  
ATOM    812 3HB  ALA A  57      30.523   6.293   5.875  1.00 20.28           H  
ATOM    813  N   GLU A  58      28.061   8.044   6.464  1.00 19.08           N  
ATOM    814  CA  GLU A  58      27.052   8.047   7.526  1.00 19.08           C  
ATOM    815  C   GLU A  58      25.763   8.751   7.128  1.00 19.08           C  
ATOM    816  O   GLU A  58      25.449   9.849   7.592  1.00 19.08           O  
ATOM    817  CB  GLU A  58      27.621   8.671   8.803  1.00 19.08           C  
ATOM    818  CG  GLU A  58      28.793   7.891   9.411  1.00 19.08           C  
ATOM    819  CD  GLU A  58      29.284   8.448  10.740  1.00 19.08           C  
ATOM    820  OE1 GLU A  58      28.822   9.489  11.148  1.00 19.08           O  
ATOM    821  OE2 GLU A  58      30.124   7.819  11.345  1.00 19.08           O  
ATOM    822  H   GLU A  58      28.836   8.713   6.502  1.00 19.08           H  
ATOM    823  HA  GLU A  58      26.805   7.010   7.751  1.00 19.08           H  
ATOM    824 1HB  GLU A  58      27.971   9.680   8.586  1.00 19.08           H  
ATOM    825 2HB  GLU A  58      26.834   8.748   9.554  1.00 19.08           H  
ATOM    826 1HG  GLU A  58      28.487   6.855   9.556  1.00 19.08           H  
ATOM    827 2HG  GLU A  58      29.617   7.899   8.694  1.00 19.08           H  
ATOM    828  N   THR A  59      25.003   8.065   6.280  1.00 17.54           N  
ATOM    829  CA  THR A  59      23.749   8.559   5.719  1.00 17.54           C  
ATOM    830  C   THR A  59      22.518   7.889   6.331  1.00 17.54           C  
ATOM    831  O   THR A  59      21.384   8.239   5.994  1.00 17.54           O  
ATOM    832  CB  THR A  59      23.735   8.346   4.198  1.00 17.54           C  
ATOM    833  OG1 THR A  59      23.829   6.940   3.906  1.00 17.54           O  
ATOM    834  CG2 THR A  59      24.917   9.048   3.585  1.00 17.54           C  
ATOM    835  H   THR A  59      25.389   7.177   5.960  1.00 17.54           H  
ATOM    836  HA  THR A  59      23.684   9.629   5.919  1.00 17.54           H  
ATOM    837  HB  THR A  59      22.810   8.741   3.780  1.00 17.54           H  
ATOM    838  HG1 THR A  59      24.677   6.602   4.232  1.00 17.54           H  
ATOM    839 1HG2 THR A  59      24.920   8.895   2.508  1.00 17.54           H  
ATOM    840 2HG2 THR A  59      24.867  10.112   3.801  1.00 17.54           H  
ATOM    841 3HG2 THR A  59      25.824   8.637   4.008  1.00 17.54           H  
ATOM    842  N   SER A  60      22.748   6.911   7.199  1.00 15.87           N  
ATOM    843  CA  SER A  60      21.680   6.143   7.824  1.00 15.87           C  
ATOM    844  C   SER A  60      22.200   5.401   9.048  1.00 15.87           C  
ATOM    845  O   SER A  60      23.046   5.918   9.778  1.00 15.87           O  
ATOM    846  OXT SER A  60      21.884   4.225   9.220  1.00 15.87           O  
ATOM    847  CB  SER A  60      21.092   5.155   6.833  1.00 15.87           C  
ATOM    848  OG  SER A  60      20.078   4.391   7.424  1.00 15.87           O  
ATOM    849  H   SER A  60      23.707   6.700   7.426  1.00 15.87           H  
ATOM    850  HA  SER A  60      20.896   6.832   8.144  1.00 15.87           H  
ATOM    851 1HB  SER A  60      20.689   5.691   5.971  1.00 15.87           H  
ATOM    852 2HB  SER A  60      21.879   4.498   6.467  1.00 15.87           H  
ATOM    853  HG  SER A  60      19.393   5.015   7.678  1.00 15.87           H  
TER     854
ENDMDL

