REMARK ID 654377 MODEL 1 nmb-54k5
PFRMAT TS
TARGET nmb-54k5
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   SER A   1       0.597  -0.886  -0.326  1.00  4.23           N  
ATOM      2  CA  SER A   1       2.033  -0.661  -0.455  1.00  4.23           C  
ATOM      3  C   SER A   1       2.383   0.809  -0.415  1.00  4.23           C  
ATOM      4  O   SER A   1       1.548   1.665  -0.722  1.00  4.23           O  
ATOM      5  CB  SER A   1       2.532  -1.215  -1.774  1.00  4.23           C  
ATOM      6  OG  SER A   1       2.005  -0.481  -2.875  1.00  4.23           O  
ATOM      7 1H   SER A   1       0.430  -1.541   0.425  1.00  4.23           H  
ATOM      8 2H   SER A   1       0.134  -0.014  -0.116  1.00  4.23           H  
ATOM      9 3H   SER A   1       0.233  -1.265  -1.188  1.00  4.23           H  
ATOM     10  HA  SER A   1       2.540  -1.163   0.371  1.00  4.23           H  
ATOM     11 1HB  SER A   1       3.620  -1.187  -1.801  1.00  4.23           H  
ATOM     12 2HB  SER A   1       2.230  -2.257  -1.857  1.00  4.23           H  
ATOM     13  HG  SER A   1       2.118  -1.053  -3.646  1.00  4.23           H  
ATOM     14  N   ALA A   2       3.640   1.109  -0.095  1.00  3.85           N  
ATOM     15  CA  ALA A   2       4.079   2.497  -0.090  1.00  3.85           C  
ATOM     16  C   ALA A   2       3.923   3.109  -1.466  1.00  3.85           C  
ATOM     17  O   ALA A   2       3.546   4.267  -1.590  1.00  3.85           O  
ATOM     18  CB  ALA A   2       5.520   2.608   0.348  1.00  3.85           C  
ATOM     19  H   ALA A   2       4.295   0.379   0.153  1.00  3.85           H  
ATOM     20  HA  ALA A   2       3.447   3.052   0.606  1.00  3.85           H  
ATOM     21 1HB  ALA A   2       5.815   3.657   0.359  1.00  3.85           H  
ATOM     22 2HB  ALA A   2       5.632   2.189   1.348  1.00  3.85           H  
ATOM     23 3HB  ALA A   2       6.157   2.062  -0.348  1.00  3.85           H  
ATOM     24  N   ALA A   3       4.200   2.327  -2.512  1.00  3.44           N  
ATOM     25  CA  ALA A   3       4.077   2.852  -3.860  1.00  3.44           C  
ATOM     26  C   ALA A   3       2.648   3.284  -4.125  1.00  3.44           C  
ATOM     27  O   ALA A   3       2.412   4.319  -4.758  1.00  3.44           O  
ATOM     28  CB  ALA A   3       4.495   1.813  -4.870  1.00  3.44           C  
ATOM     29  H   ALA A   3       4.501   1.377  -2.366  1.00  3.44           H  
ATOM     30  HA  ALA A   3       4.727   3.723  -3.951  1.00  3.44           H  
ATOM     31 1HB  ALA A   3       4.414   2.229  -5.873  1.00  3.44           H  
ATOM     32 2HB  ALA A   3       5.532   1.523  -4.682  1.00  3.44           H  
ATOM     33 3HB  ALA A   3       3.849   0.942  -4.783  1.00  3.44           H  
ATOM     34  N   ALA A   4       1.675   2.500  -3.641  1.00  3.04           N  
ATOM     35  CA  ALA A   4       0.291   2.896  -3.834  1.00  3.04           C  
ATOM     36  C   ALA A   4       0.031   4.211  -3.125  1.00  3.04           C  
ATOM     37  O   ALA A   4      -0.633   5.087  -3.672  1.00  3.04           O  
ATOM     38  CB  ALA A   4      -0.657   1.837  -3.316  1.00  3.04           C  
ATOM     39  H   ALA A   4       1.888   1.627  -3.152  1.00  3.04           H  
ATOM     40  HA  ALA A   4       0.121   3.040  -4.900  1.00  3.04           H  
ATOM     41 1HB  ALA A   4      -1.687   2.156  -3.484  1.00  3.04           H  
ATOM     42 2HB  ALA A   4      -0.474   0.900  -3.839  1.00  3.04           H  
ATOM     43 3HB  ALA A   4      -0.492   1.697  -2.253  1.00  3.04           H  
ATOM     44  N   ALA A   5       0.591   4.369  -1.919  1.00  2.69           N  
ATOM     45  CA  ALA A   5       0.405   5.602  -1.157  1.00  2.69           C  
ATOM     46  C   ALA A   5       0.976   6.799  -1.912  1.00  2.69           C  
ATOM     47  O   ALA A   5       0.393   7.890  -1.914  1.00  2.69           O  
ATOM     48  CB  ALA A   5       1.064   5.480   0.206  1.00  2.69           C  
ATOM     49  H   ALA A   5       1.131   3.600  -1.519  1.00  2.69           H  
ATOM     50  HA  ALA A   5      -0.666   5.758  -1.025  1.00  2.69           H  
ATOM     51 1HB  ALA A   5       0.893   6.393   0.773  1.00  2.69           H  
ATOM     52 2HB  ALA A   5       0.635   4.633   0.739  1.00  2.69           H  
ATOM     53 3HB  ALA A   5       2.126   5.329   0.089  1.00  2.69           H  
ATOM     54  N   VAL A   6       2.107   6.588  -2.583  1.00  2.40           N  
ATOM     55  CA  VAL A   6       2.735   7.643  -3.362  1.00  2.40           C  
ATOM     56  C   VAL A   6       1.835   8.040  -4.517  1.00  2.40           C  
ATOM     57  O   VAL A   6       1.609   9.231  -4.763  1.00  2.40           O  
ATOM     58  CB  VAL A   6       4.098   7.181  -3.910  1.00  2.40           C  
ATOM     59  CG1 VAL A   6       4.636   8.195  -4.870  1.00  2.40           C  
ATOM     60  CG2 VAL A   6       5.075   6.992  -2.761  1.00  2.40           C  
ATOM     61  H   VAL A   6       2.553   5.671  -2.518  1.00  2.40           H  
ATOM     62  HA  VAL A   6       2.887   8.507  -2.717  1.00  2.40           H  
ATOM     63  HB  VAL A   6       3.972   6.246  -4.443  1.00  2.40           H  
ATOM     64 1HG1 VAL A   6       5.596   7.848  -5.249  1.00  2.40           H  
ATOM     65 2HG1 VAL A   6       3.939   8.326  -5.699  1.00  2.40           H  
ATOM     66 3HG1 VAL A   6       4.764   9.135  -4.345  1.00  2.40           H  
ATOM     67 1HG2 VAL A   6       6.037   6.655  -3.154  1.00  2.40           H  
ATOM     68 2HG2 VAL A   6       5.205   7.936  -2.238  1.00  2.40           H  
ATOM     69 3HG2 VAL A   6       4.696   6.261  -2.076  1.00  2.40           H  
ATOM     70  N   LEU A   7       1.302   7.036  -5.211  1.00  2.17           N  
ATOM     71  CA  LEU A   7       0.409   7.280  -6.324  1.00  2.17           C  
ATOM     72  C   LEU A   7      -0.864   7.979  -5.894  1.00  2.17           C  
ATOM     73  O   LEU A   7      -1.282   8.941  -6.542  1.00  2.17           O  
ATOM     74  CB  LEU A   7       0.063   5.983  -7.044  1.00  2.17           C  
ATOM     75  CG  LEU A   7      -0.931   6.148  -8.192  1.00  2.17           C  
ATOM     76  CD1 LEU A   7      -0.372   7.129  -9.201  1.00  2.17           C  
ATOM     77  CD2 LEU A   7      -1.162   4.795  -8.841  1.00  2.17           C  
ATOM     78  H   LEU A   7       1.539   6.075  -4.958  1.00  2.17           H  
ATOM     79  HA  LEU A   7       0.925   7.925  -7.032  1.00  2.17           H  
ATOM     80 1HB  LEU A   7       0.978   5.542  -7.435  1.00  2.17           H  
ATOM     81 2HB  LEU A   7      -0.370   5.291  -6.319  1.00  2.17           H  
ATOM     82  HG  LEU A   7      -1.875   6.542  -7.810  1.00  2.17           H  
ATOM     83 1HD1 LEU A   7      -1.078   7.250 -10.021  1.00  2.17           H  
ATOM     84 2HD1 LEU A   7      -0.209   8.092  -8.719  1.00  2.17           H  
ATOM     85 3HD1 LEU A   7       0.561   6.758  -9.582  1.00  2.17           H  
ATOM     86 1HD2 LEU A   7      -1.870   4.901  -9.663  1.00  2.17           H  
ATOM     87 2HD2 LEU A   7      -0.215   4.410  -9.222  1.00  2.17           H  
ATOM     88 3HD2 LEU A   7      -1.565   4.104  -8.100  1.00  2.17           H  
ATOM     89  N   GLU A   8      -1.497   7.508  -4.821  1.00  1.97           N  
ATOM     90  CA  GLU A   8      -2.727   8.143  -4.385  1.00  1.97           C  
ATOM     91  C   GLU A   8      -2.461   9.593  -4.002  1.00  1.97           C  
ATOM     92  O   GLU A   8      -3.244  10.480  -4.346  1.00  1.97           O  
ATOM     93  CB  GLU A   8      -3.352   7.381  -3.206  1.00  1.97           C  
ATOM     94  CG  GLU A   8      -3.951   6.013  -3.577  1.00  1.97           C  
ATOM     95  CD  GLU A   8      -4.520   5.252  -2.388  1.00  1.97           C  
ATOM     96  OE1 GLU A   8      -4.365   5.705  -1.277  1.00  1.97           O  
ATOM     97  OE2 GLU A   8      -5.119   4.221  -2.602  1.00  1.97           O  
ATOM     98  H   GLU A   8      -1.124   6.707  -4.318  1.00  1.97           H  
ATOM     99  HA  GLU A   8      -3.433   8.130  -5.213  1.00  1.97           H  
ATOM    100 1HB  GLU A   8      -2.585   7.212  -2.445  1.00  1.97           H  
ATOM    101 2HB  GLU A   8      -4.136   7.987  -2.754  1.00  1.97           H  
ATOM    102 1HG  GLU A   8      -4.744   6.168  -4.306  1.00  1.97           H  
ATOM    103 2HG  GLU A   8      -3.177   5.411  -4.050  1.00  1.97           H  
ATOM    104  N   ALA A   9      -1.335   9.864  -3.336  1.00  1.80           N  
ATOM    105  CA  ALA A   9      -1.028  11.241  -2.987  1.00  1.80           C  
ATOM    106  C   ALA A   9      -0.858  12.087  -4.246  1.00  1.80           C  
ATOM    107  O   ALA A   9      -1.373  13.210  -4.331  1.00  1.80           O  
ATOM    108  CB  ALA A   9       0.236  11.292  -2.150  1.00  1.80           C  
ATOM    109  H   ALA A   9      -0.704   9.116  -3.042  1.00  1.80           H  
ATOM    110  HA  ALA A   9      -1.862  11.643  -2.414  1.00  1.80           H  
ATOM    111 1HB  ALA A   9       0.453  12.322  -1.877  1.00  1.80           H  
ATOM    112 2HB  ALA A   9       0.097  10.694  -1.250  1.00  1.80           H  
ATOM    113 3HB  ALA A   9       1.065  10.884  -2.729  1.00  1.80           H  
ATOM    114  N   ALA A  10      -0.164  11.537  -5.248  1.00  1.64           N  
ATOM    115  CA  ALA A  10       0.042  12.255  -6.492  1.00  1.64           C  
ATOM    116  C   ALA A  10      -1.289  12.523  -7.183  1.00  1.64           C  
ATOM    117  O   ALA A  10      -1.525  13.623  -7.691  1.00  1.64           O  
ATOM    118  CB  ALA A  10       0.965  11.467  -7.388  1.00  1.64           C  
ATOM    119  H   ALA A  10       0.255  10.612  -5.131  1.00  1.64           H  
ATOM    120  HA  ALA A  10       0.503  13.213  -6.259  1.00  1.64           H  
ATOM    121 1HB  ALA A  10       1.132  12.024  -8.295  1.00  1.64           H  
ATOM    122 2HB  ALA A  10       1.914  11.297  -6.881  1.00  1.64           H  
ATOM    123 3HB  ALA A  10       0.506  10.510  -7.619  1.00  1.64           H  
ATOM    124  N   PHE A  11      -2.184  11.539  -7.159  1.00  1.50           N  
ATOM    125  CA  PHE A  11      -3.500  11.686  -7.755  1.00  1.50           C  
ATOM    126  C   PHE A  11      -4.233  12.844  -7.120  1.00  1.50           C  
ATOM    127  O   PHE A  11      -4.814  13.682  -7.819  1.00  1.50           O  
ATOM    128  CB  PHE A  11      -4.341  10.433  -7.625  1.00  1.50           C  
ATOM    129  CG  PHE A  11      -5.719  10.650  -8.164  1.00  1.50           C  
ATOM    130  CD1 PHE A  11      -5.962  10.621  -9.528  1.00  1.50           C  
ATOM    131  CD2 PHE A  11      -6.779  10.913  -7.305  1.00  1.50           C  
ATOM    132  CE1 PHE A  11      -7.236  10.846 -10.022  1.00  1.50           C  
ATOM    133  CE2 PHE A  11      -8.045  11.135  -7.795  1.00  1.50           C  
ATOM    134  CZ  PHE A  11      -8.277  11.104  -9.153  1.00  1.50           C  
ATOM    135  H   PHE A  11      -1.933  10.649  -6.731  1.00  1.50           H  
ATOM    136  HA  PHE A  11      -3.373  11.904  -8.817  1.00  1.50           H  
ATOM    137 1HB  PHE A  11      -3.871   9.609  -8.161  1.00  1.50           H  
ATOM    138 2HB  PHE A  11      -4.422  10.148  -6.580  1.00  1.50           H  
ATOM    139  HD1 PHE A  11      -5.137  10.421 -10.214  1.00  1.50           H  
ATOM    140  HD2 PHE A  11      -6.599  10.946  -6.223  1.00  1.50           H  
ATOM    141  HE1 PHE A  11      -7.416  10.821 -11.097  1.00  1.50           H  
ATOM    142  HE2 PHE A  11      -8.861  11.335  -7.105  1.00  1.50           H  
ATOM    143  HZ  PHE A  11      -9.280  11.281  -9.539  1.00  1.50           H  
ATOM    144  N   GLU A  12      -4.224  12.879  -5.783  1.00  1.39           N  
ATOM    145  CA  GLU A  12      -4.915  13.925  -5.054  1.00  1.39           C  
ATOM    146  C   GLU A  12      -4.333  15.292  -5.397  1.00  1.39           C  
ATOM    147  O   GLU A  12      -5.067  16.273  -5.419  1.00  1.39           O  
ATOM    148  CB  GLU A  12      -4.875  13.654  -3.544  1.00  1.39           C  
ATOM    149  CG  GLU A  12      -5.775  12.484  -3.076  1.00  1.39           C  
ATOM    150  CD  GLU A  12      -7.242  12.793  -3.218  1.00  1.39           C  
ATOM    151  OE1 GLU A  12      -7.676  13.814  -2.711  1.00  1.39           O  
ATOM    152  OE2 GLU A  12      -7.963  12.046  -3.853  1.00  1.39           O  
ATOM    153  H   GLU A  12      -3.732  12.147  -5.267  1.00  1.39           H  
ATOM    154  HA  GLU A  12      -5.957  13.919  -5.365  1.00  1.39           H  
ATOM    155 1HB  GLU A  12      -3.851  13.417  -3.251  1.00  1.39           H  
ATOM    156 2HB  GLU A  12      -5.172  14.552  -3.004  1.00  1.39           H  
ATOM    157 1HG  GLU A  12      -5.543  11.605  -3.679  1.00  1.39           H  
ATOM    158 2HG  GLU A  12      -5.548  12.252  -2.038  1.00  1.39           H  
ATOM    159  N   ARG A  13      -3.022  15.378  -5.648  1.00  1.30           N  
ATOM    160  CA  ARG A  13      -2.431  16.642  -6.089  1.00  1.30           C  
ATOM    161  C   ARG A  13      -2.981  17.084  -7.459  1.00  1.30           C  
ATOM    162  O   ARG A  13      -3.287  18.263  -7.669  1.00  1.30           O  
ATOM    163  CB  ARG A  13      -0.921  16.553  -6.210  1.00  1.30           C  
ATOM    164  CG  ARG A  13      -0.278  17.858  -6.644  1.00  1.30           C  
ATOM    165  CD  ARG A  13       1.197  17.761  -6.793  1.00  1.30           C  
ATOM    166  NE  ARG A  13       1.747  18.996  -7.345  1.00  1.30           N  
ATOM    167  CZ  ARG A  13       3.033  19.187  -7.695  1.00  1.30           C  
ATOM    168  NH1 ARG A  13       3.907  18.221  -7.550  1.00  1.30           N  
ATOM    169  NH2 ARG A  13       3.410  20.354  -8.187  1.00  1.30           N  
ATOM    170  H   ARG A  13      -2.435  14.550  -5.536  1.00  1.30           H  
ATOM    171  HA  ARG A  13      -2.675  17.408  -5.353  1.00  1.30           H  
ATOM    172 1HB  ARG A  13      -0.490  16.244  -5.260  1.00  1.30           H  
ATOM    173 2HB  ARG A  13      -0.655  15.805  -6.949  1.00  1.30           H  
ATOM    174 1HG  ARG A  13      -0.705  18.165  -7.592  1.00  1.30           H  
ATOM    175 2HG  ARG A  13      -0.489  18.621  -5.896  1.00  1.30           H  
ATOM    176 1HD  ARG A  13       1.657  17.583  -5.822  1.00  1.30           H  
ATOM    177 2HD  ARG A  13       1.443  16.943  -7.472  1.00  1.30           H  
ATOM    178  HE  ARG A  13       1.109  19.770  -7.478  1.00  1.30           H  
ATOM    179 1HH1 ARG A  13       3.613  17.332  -7.179  1.00  1.30           H  
ATOM    180 2HH1 ARG A  13       4.873  18.369  -7.814  1.00  1.30           H  
ATOM    181 1HH2 ARG A  13       2.732  21.097  -8.299  1.00  1.30           H  
ATOM    182 2HH2 ARG A  13       4.373  20.502  -8.451  1.00  1.30           H  
ATOM    183  N   VAL A  14      -3.089  16.135  -8.399  1.00  1.24           N  
ATOM    184  CA  VAL A  14      -3.557  16.441  -9.755  1.00  1.24           C  
ATOM    185  C   VAL A  14      -5.035  16.824  -9.789  1.00  1.24           C  
ATOM    186  O   VAL A  14      -5.425  17.800 -10.437  1.00  1.24           O  
ATOM    187  CB  VAL A  14      -3.411  15.228 -10.699  1.00  1.24           C  
ATOM    188  CG1 VAL A  14      -4.041  15.574 -12.011  1.00  1.24           C  
ATOM    189  CG2 VAL A  14      -1.958  14.823 -10.902  1.00  1.24           C  
ATOM    190  H   VAL A  14      -2.811  15.179  -8.163  1.00  1.24           H  
ATOM    191  HA  VAL A  14      -2.969  17.274 -10.142  1.00  1.24           H  
ATOM    192  HB  VAL A  14      -3.958  14.386 -10.266  1.00  1.24           H  
ATOM    193 1HG1 VAL A  14      -3.986  14.720 -12.683  1.00  1.24           H  
ATOM    194 2HG1 VAL A  14      -5.072  15.836 -11.833  1.00  1.24           H  
ATOM    195 3HG1 VAL A  14      -3.519  16.424 -12.458  1.00  1.24           H  
ATOM    196 1HG2 VAL A  14      -1.910  13.961 -11.561  1.00  1.24           H  
ATOM    197 2HG2 VAL A  14      -1.437  15.630 -11.350  1.00  1.24           H  
ATOM    198 3HG2 VAL A  14      -1.505  14.571  -9.950  1.00  1.24           H  
ATOM    199  N   LYS A  15      -5.857  16.044  -9.092  1.00  1.21           N  
ATOM    200  CA  LYS A  15      -7.301  16.239  -9.049  1.00  1.21           C  
ATOM    201  C   LYS A  15      -7.783  17.713  -9.014  1.00  1.21           C  
ATOM    202  O   LYS A  15      -8.487  18.115  -9.943  1.00  1.21           O  
ATOM    203  CB  LYS A  15      -7.904  15.388  -7.925  1.00  1.21           C  
ATOM    204  CG  LYS A  15      -9.407  15.538  -7.731  1.00  1.21           C  
ATOM    205  CD  LYS A  15      -9.891  14.580  -6.660  1.00  1.21           C  
ATOM    206  CE  LYS A  15      -9.359  14.990  -5.301  1.00  1.21           C  
ATOM    207  NZ  LYS A  15      -9.811  14.078  -4.200  1.00  1.21           N  
ATOM    208  H   LYS A  15      -5.458  15.259  -8.574  1.00  1.21           H  
ATOM    209  HA  LYS A  15      -7.697  15.819  -9.974  1.00  1.21           H  
ATOM    210 1HB  LYS A  15      -7.738  14.337  -8.180  1.00  1.21           H  
ATOM    211 2HB  LYS A  15      -7.388  15.536  -6.987  1.00  1.21           H  
ATOM    212 1HG  LYS A  15      -9.633  16.560  -7.426  1.00  1.21           H  
ATOM    213 2HG  LYS A  15      -9.924  15.330  -8.667  1.00  1.21           H  
ATOM    214 1HD  LYS A  15     -10.979  14.569  -6.633  1.00  1.21           H  
ATOM    215 2HD  LYS A  15      -9.536  13.580  -6.881  1.00  1.21           H  
ATOM    216 1HE  LYS A  15      -8.267  14.975  -5.336  1.00  1.21           H  
ATOM    217 2HE  LYS A  15      -9.688  16.003  -5.079  1.00  1.21           H  
ATOM    218 1HZ  LYS A  15      -9.373  14.385  -3.331  1.00  1.21           H  
ATOM    219 2HZ  LYS A  15     -10.806  14.065  -4.106  1.00  1.21           H  
ATOM    220 3HZ  LYS A  15      -9.458  13.123  -4.362  1.00  1.21           H  
ATOM    221  N   PRO A  16      -7.498  18.549  -7.982  1.00  1.25           N  
ATOM    222  CA  PRO A  16      -7.954  19.924  -7.906  1.00  1.25           C  
ATOM    223  C   PRO A  16      -7.395  20.794  -9.017  1.00  1.25           C  
ATOM    224  O   PRO A  16      -7.970  21.834  -9.334  1.00  1.25           O  
ATOM    225  CB  PRO A  16      -7.432  20.391  -6.548  1.00  1.25           C  
ATOM    226  CG  PRO A  16      -6.279  19.480  -6.261  1.00  1.25           C  
ATOM    227  CD  PRO A  16      -6.666  18.162  -6.866  1.00  1.25           C  
ATOM    228  HA  PRO A  16      -9.047  19.933  -7.911  1.00  1.25           H  
ATOM    229 1HB  PRO A  16      -7.130  21.448  -6.608  1.00  1.25           H  
ATOM    230 2HB  PRO A  16      -8.228  20.325  -5.795  1.00  1.25           H  
ATOM    231 1HG  PRO A  16      -5.350  19.874  -6.706  1.00  1.25           H  
ATOM    232 2HG  PRO A  16      -6.101  19.403  -5.180  1.00  1.25           H  
ATOM    233 1HD  PRO A  16      -5.769  17.693  -7.189  1.00  1.25           H  
ATOM    234 2HD  PRO A  16      -7.216  17.573  -6.133  1.00  1.25           H  
ATOM    235  N   ALA A  17      -6.261  20.411  -9.613  1.00  1.42           N  
ATOM    236  CA  ALA A  17      -5.732  21.233 -10.681  1.00  1.42           C  
ATOM    237  C   ALA A  17      -6.685  21.132 -11.845  1.00  1.42           C  
ATOM    238  O   ALA A  17      -7.002  22.116 -12.526  1.00  1.42           O  
ATOM    239  CB  ALA A  17      -4.344  20.791 -11.071  1.00  1.42           C  
ATOM    240  H   ALA A  17      -5.793  19.536  -9.388  1.00  1.42           H  
ATOM    241  HA  ALA A  17      -5.699  22.269 -10.345  1.00  1.42           H  
ATOM    242 1HB  ALA A  17      -3.989  21.434 -11.868  1.00  1.42           H  
ATOM    243 2HB  ALA A  17      -3.677  20.868 -10.216  1.00  1.42           H  
ATOM    244 3HB  ALA A  17      -4.366  19.766 -11.417  1.00  1.42           H  
ATOM    245  N   ILE A  18      -7.182  19.911 -12.046  1.00  1.81           N  
ATOM    246  CA  ILE A  18      -8.111  19.647 -13.124  1.00  1.81           C  
ATOM    247  C   ILE A  18      -9.460  20.277 -12.830  1.00  1.81           C  
ATOM    248  O   ILE A  18     -10.030  20.966 -13.676  1.00  1.81           O  
ATOM    249  CB  ILE A  18      -8.269  18.142 -13.373  1.00  1.81           C  
ATOM    250  CG1 ILE A  18      -6.957  17.564 -13.890  1.00  1.81           C  
ATOM    251  CG2 ILE A  18      -9.393  17.898 -14.354  1.00  1.81           C  
ATOM    252  CD1 ILE A  18      -6.949  16.069 -13.932  1.00  1.81           C  
ATOM    253  H   ILE A  18      -6.868  19.149 -11.436  1.00  1.81           H  
ATOM    254  HA  ILE A  18      -7.725  20.097 -14.034  1.00  1.81           H  
ATOM    255  HB  ILE A  18      -8.495  17.642 -12.433  1.00  1.81           H  
ATOM    256 1HG1 ILE A  18      -6.767  17.945 -14.890  1.00  1.81           H  
ATOM    257 2HG1 ILE A  18      -6.147  17.893 -13.231  1.00  1.81           H  
ATOM    258 1HG2 ILE A  18      -9.505  16.828 -14.518  1.00  1.81           H  
ATOM    259 2HG2 ILE A  18     -10.320  18.301 -13.949  1.00  1.81           H  
ATOM    260 3HG2 ILE A  18      -9.164  18.389 -15.299  1.00  1.81           H  
ATOM    261 1HD1 ILE A  18      -5.985  15.721 -14.302  1.00  1.81           H  
ATOM    262 2HD1 ILE A  18      -7.122  15.679 -12.930  1.00  1.81           H  
ATOM    263 3HD1 ILE A  18      -7.737  15.722 -14.595  1.00  1.81           H  
ATOM    264  N   LYS A  19      -9.951  20.087 -11.605  1.00  2.48           N  
ATOM    265  CA  LYS A  19     -11.257  20.621 -11.217  1.00  2.48           C  
ATOM    266  C   LYS A  19     -11.311  22.142 -11.319  1.00  2.48           C  
ATOM    267  O   LYS A  19     -12.350  22.710 -11.660  1.00  2.48           O  
ATOM    268  CB  LYS A  19     -11.618  20.206  -9.796  1.00  2.48           C  
ATOM    269  CG  LYS A  19     -11.949  18.724  -9.622  1.00  2.48           C  
ATOM    270  CD  LYS A  19     -12.180  18.381  -8.155  1.00  2.48           C  
ATOM    271  CE  LYS A  19     -13.461  19.039  -7.635  1.00  2.48           C  
ATOM    272  NZ  LYS A  19     -13.765  18.654  -6.229  1.00  2.48           N  
ATOM    273  H   LYS A  19      -9.416  19.521 -10.945  1.00  2.48           H  
ATOM    274  HA  LYS A  19     -12.005  20.215 -11.897  1.00  2.48           H  
ATOM    275 1HB  LYS A  19     -10.805  20.460  -9.140  1.00  2.48           H  
ATOM    276 2HB  LYS A  19     -12.483  20.780  -9.469  1.00  2.48           H  
ATOM    277 1HG  LYS A  19     -12.841  18.475 -10.196  1.00  2.48           H  
ATOM    278 2HG  LYS A  19     -11.115  18.127  -9.998  1.00  2.48           H  
ATOM    279 1HD  LYS A  19     -12.260  17.299  -8.042  1.00  2.48           H  
ATOM    280 2HD  LYS A  19     -11.331  18.727  -7.564  1.00  2.48           H  
ATOM    281 1HE  LYS A  19     -13.349  20.121  -7.687  1.00  2.48           H  
ATOM    282 2HE  LYS A  19     -14.295  18.740  -8.270  1.00  2.48           H  
ATOM    283 1HZ  LYS A  19     -14.616  19.111  -5.932  1.00  2.48           H  
ATOM    284 2HZ  LYS A  19     -13.885  17.653  -6.173  1.00  2.48           H  
ATOM    285 3HZ  LYS A  19     -13.006  18.937  -5.628  1.00  2.48           H  
ATOM    286  N   ASN A  20     -10.182  22.804 -11.063  1.00  3.36           N  
ATOM    287  CA  ASN A  20     -10.114  24.252 -11.117  1.00  3.36           C  
ATOM    288  C   ASN A  20      -9.658  24.766 -12.481  1.00  3.36           C  
ATOM    289  O   ASN A  20      -9.385  25.958 -12.631  1.00  3.36           O  
ATOM    290  CB  ASN A  20      -9.194  24.778 -10.037  1.00  3.36           C  
ATOM    291  CG  ASN A  20      -9.770  24.597  -8.650  1.00  3.36           C  
ATOM    292  OD1 ASN A  20     -10.980  24.751  -8.440  1.00  3.36           O  
ATOM    293  ND2 ASN A  20      -8.927  24.280  -7.700  1.00  3.36           N  
ATOM    294  H   ASN A  20      -9.350  22.298 -10.759  1.00  3.36           H  
ATOM    295  HA  ASN A  20     -11.115  24.648 -10.944  1.00  3.36           H  
ATOM    296 1HB  ASN A  20      -8.234  24.259 -10.097  1.00  3.36           H  
ATOM    297 2HB  ASN A  20      -9.002  25.835 -10.206  1.00  3.36           H  
ATOM    298 1HD2 ASN A  20      -9.253  24.151  -6.765  1.00  3.36           H  
ATOM    299 2HD2 ASN A  20      -7.955  24.167  -7.913  1.00  3.36           H  
ATOM    300  N   ASN A  21      -9.589  23.877 -13.479  1.00  4.17           N  
ATOM    301  CA  ASN A  21      -9.190  24.238 -14.831  1.00  4.17           C  
ATOM    302  C   ASN A  21      -7.844  24.950 -14.930  1.00  4.17           C  
ATOM    303  O   ASN A  21      -7.733  25.970 -15.614  1.00  4.17           O  
ATOM    304  CB  ASN A  21     -10.264  25.075 -15.494  1.00  4.17           C  
ATOM    305  CG  ASN A  21     -11.563  24.324 -15.670  1.00  4.17           C  
ATOM    306  OD1 ASN A  21     -11.582  23.175 -16.129  1.00  4.17           O  
ATOM    307  ND2 ASN A  21     -12.654  24.958 -15.312  1.00  4.17           N  
ATOM    308  H   ASN A  21      -9.828  22.901 -13.314  1.00  4.17           H  
ATOM    309  HA  ASN A  21      -9.092  23.309 -15.396  1.00  4.17           H  
ATOM    310 1HB  ASN A  21     -10.454  25.974 -14.912  1.00  4.17           H  
ATOM    311 2HB  ASN A  21      -9.912  25.394 -16.474  1.00  4.17           H  
ATOM    312 1HD2 ASN A  21     -13.545  24.511 -15.405  1.00  4.17           H  
ATOM    313 2HD2 ASN A  21     -12.596  25.886 -14.945  1.00  4.17           H  
ATOM    314  N   ASP A  22      -6.815  24.423 -14.258  1.00  4.51           N  
ATOM    315  CA  ASP A  22      -5.478  25.015 -14.307  1.00  4.51           C  
ATOM    316  C   ASP A  22      -4.422  24.113 -14.971  1.00  4.51           C  
ATOM    317  O   ASP A  22      -3.707  23.392 -14.270  1.00  4.51           O  
ATOM    318  CB  ASP A  22      -5.079  25.321 -12.858  1.00  4.51           C  
ATOM    319  CG  ASP A  22      -3.689  25.908 -12.659  1.00  4.51           C  
ATOM    320  OD1 ASP A  22      -2.815  25.659 -13.468  1.00  4.51           O  
ATOM    321  OD2 ASP A  22      -3.502  26.592 -11.685  1.00  4.51           O  
ATOM    322  H   ASP A  22      -6.967  23.590 -13.684  1.00  4.51           H  
ATOM    323  HA  ASP A  22      -5.540  25.957 -14.846  1.00  4.51           H  
ATOM    324 1HB  ASP A  22      -5.807  26.020 -12.436  1.00  4.51           H  
ATOM    325 2HB  ASP A  22      -5.152  24.397 -12.272  1.00  4.51           H  
ATOM    326  N   PRO A  23      -4.250  24.174 -16.319  1.00  4.17           N  
ATOM    327  CA  PRO A  23      -3.331  23.371 -17.099  1.00  4.17           C  
ATOM    328  C   PRO A  23      -1.913  23.346 -16.520  1.00  4.17           C  
ATOM    329  O   PRO A  23      -1.420  22.253 -16.286  1.00  4.17           O  
ATOM    330  CB  PRO A  23      -3.449  23.960 -18.514  1.00  4.17           C  
ATOM    331  CG  PRO A  23      -4.852  24.462 -18.559  1.00  4.17           C  
ATOM    332  CD  PRO A  23      -5.084  25.057 -17.170  1.00  4.17           C  
ATOM    333  HA  PRO A  23      -3.727  22.345 -17.121  1.00  4.17           H  
ATOM    334 1HB  PRO A  23      -2.677  24.649 -18.789  1.00  4.17           H  
ATOM    335 2HB  PRO A  23      -3.328  23.131 -19.231  1.00  4.17           H  
ATOM    336 1HG  PRO A  23      -4.968  25.204 -19.363  1.00  4.17           H  
ATOM    337 2HG  PRO A  23      -5.543  23.636 -18.786  1.00  4.17           H  
ATOM    338 1HD  PRO A  23      -4.764  26.107 -17.111  1.00  4.17           H  
ATOM    339 2HD  PRO A  23      -6.118  24.926 -16.966  1.00  4.17           H  
ATOM    340  N   PRO A  24      -1.181  24.477 -16.312  1.00  3.38           N  
ATOM    341  CA  PRO A  24       0.184  24.445 -15.804  1.00  3.38           C  
ATOM    342  C   PRO A  24       0.326  23.625 -14.524  1.00  3.38           C  
ATOM    343  O   PRO A  24       1.313  22.899 -14.340  1.00  3.38           O  
ATOM    344  CB  PRO A  24       0.453  25.921 -15.496  1.00  3.38           C  
ATOM    345  CG  PRO A  24      -0.415  26.675 -16.462  1.00  3.38           C  
ATOM    346  CD  PRO A  24      -1.699  25.875 -16.502  1.00  3.38           C  
ATOM    347  HA  PRO A  24       0.853  24.062 -16.590  1.00  3.38           H  
ATOM    348 1HB  PRO A  24       0.189  26.132 -14.444  1.00  3.38           H  
ATOM    349 2HB  PRO A  24       1.522  26.141 -15.612  1.00  3.38           H  
ATOM    350 1HG  PRO A  24      -0.571  27.704 -16.109  1.00  3.38           H  
ATOM    351 2HG  PRO A  24       0.073  26.741 -17.444  1.00  3.38           H  
ATOM    352 1HD  PRO A  24      -2.338  26.164 -15.669  1.00  3.38           H  
ATOM    353 2HD  PRO A  24      -2.158  26.077 -17.433  1.00  3.38           H  
ATOM    354  N   ALA A  25      -0.687  23.687 -13.644  1.00  2.56           N  
ATOM    355  CA  ALA A  25      -0.617  22.920 -12.416  1.00  2.56           C  
ATOM    356  C   ALA A  25      -0.956  21.472 -12.689  1.00  2.56           C  
ATOM    357  O   ALA A  25      -0.397  20.562 -12.067  1.00  2.56           O  
ATOM    358  CB  ALA A  25      -1.548  23.491 -11.378  1.00  2.56           C  
ATOM    359  H   ALA A  25      -1.505  24.303 -13.783  1.00  2.56           H  
ATOM    360  HA  ALA A  25       0.404  22.968 -12.041  1.00  2.56           H  
ATOM    361 1HB  ALA A  25      -1.475  22.919 -10.459  1.00  2.56           H  
ATOM    362 2HB  ALA A  25      -1.286  24.532 -11.185  1.00  2.56           H  
ATOM    363 3HB  ALA A  25      -2.566  23.442 -11.756  1.00  2.56           H  
ATOM    364  N   CYS A  26      -1.854  21.243 -13.652  1.00  1.95           N  
ATOM    365  CA  CYS A  26      -2.245  19.883 -13.967  1.00  1.95           C  
ATOM    366  C   CYS A  26      -1.031  19.169 -14.519  1.00  1.95           C  
ATOM    367  O   CYS A  26      -0.696  18.073 -14.080  1.00  1.95           O  
ATOM    368  CB  CYS A  26      -3.312  19.849 -15.073  1.00  1.95           C  
ATOM    369  SG  CYS A  26      -4.877  20.535 -14.649  1.00  1.95           S  
ATOM    370  H   CYS A  26      -2.294  22.029 -14.136  1.00  1.95           H  
ATOM    371  HA  CYS A  26      -2.594  19.376 -13.069  1.00  1.95           H  
ATOM    372 1HB  CYS A  26      -2.948  20.367 -15.945  1.00  1.95           H  
ATOM    373 2HB  CYS A  26      -3.478  18.814 -15.365  1.00  1.95           H  
ATOM    374  HG  CYS A  26      -4.394  21.765 -14.352  1.00  1.95           H  
ATOM    375  N   GLU A  27      -0.334  19.839 -15.439  1.00  1.63           N  
ATOM    376  CA  GLU A  27       0.829  19.288 -16.108  1.00  1.63           C  
ATOM    377  C   GLU A  27       1.970  19.048 -15.138  1.00  1.63           C  
ATOM    378  O   GLU A  27       2.575  17.978 -15.150  1.00  1.63           O  
ATOM    379  CB  GLU A  27       1.273  20.248 -17.221  1.00  1.63           C  
ATOM    380  CG  GLU A  27       0.306  20.334 -18.412  1.00  1.63           C  
ATOM    381  CD  GLU A  27       0.683  21.402 -19.426  1.00  1.63           C  
ATOM    382  OE1 GLU A  27       1.605  22.145 -19.176  1.00  1.63           O  
ATOM    383  OE2 GLU A  27       0.039  21.471 -20.449  1.00  1.63           O  
ATOM    384  H   GLU A  27      -0.660  20.760 -15.708  1.00  1.63           H  
ATOM    385  HA  GLU A  27       0.550  18.334 -16.553  1.00  1.63           H  
ATOM    386 1HB  GLU A  27       1.375  21.254 -16.806  1.00  1.63           H  
ATOM    387 2HB  GLU A  27       2.252  19.945 -17.596  1.00  1.63           H  
ATOM    388 1HG  GLU A  27       0.287  19.369 -18.914  1.00  1.63           H  
ATOM    389 2HG  GLU A  27      -0.696  20.532 -18.037  1.00  1.63           H  
ATOM    390  N   GLY A  28       2.207  19.994 -14.227  1.00  1.51           N  
ATOM    391  CA  GLY A  28       3.257  19.834 -13.235  1.00  1.51           C  
ATOM    392  C   GLY A  28       2.983  18.597 -12.395  1.00  1.51           C  
ATOM    393  O   GLY A  28       3.853  17.731 -12.209  1.00  1.51           O  
ATOM    394  H   GLY A  28       1.687  20.873 -14.249  1.00  1.51           H  
ATOM    395 1HA  GLY A  28       4.222  19.745 -13.732  1.00  1.51           H  
ATOM    396 2HA  GLY A  28       3.289  20.718 -12.599  1.00  1.51           H  
ATOM    397  N   ALA A  29       1.776  18.541 -11.837  1.00  1.51           N  
ATOM    398  CA  ALA A  29       1.378  17.438 -10.989  1.00  1.51           C  
ATOM    399  C   ALA A  29       1.388  16.096 -11.731  1.00  1.51           C  
ATOM    400  O   ALA A  29       1.830  15.091 -11.167  1.00  1.51           O  
ATOM    401  CB  ALA A  29       0.012  17.736 -10.428  1.00  1.51           C  
ATOM    402  H   ALA A  29       1.096  19.283 -12.019  1.00  1.51           H  
ATOM    403  HA  ALA A  29       2.090  17.370 -10.170  1.00  1.51           H  
ATOM    404 1HB  ALA A  29      -0.288  16.943  -9.753  1.00  1.51           H  
ATOM    405 2HB  ALA A  29       0.042  18.680  -9.890  1.00  1.51           H  
ATOM    406 3HB  ALA A  29      -0.700  17.821 -11.250  1.00  1.51           H  
ATOM    407  N   VAL A  30       0.950  16.066 -12.996  1.00  1.57           N  
ATOM    408  CA  VAL A  30       0.949  14.817 -13.752  1.00  1.57           C  
ATOM    409  C   VAL A  30       2.346  14.352 -14.092  1.00  1.57           C  
ATOM    410  O   VAL A  30       2.648  13.169 -13.952  1.00  1.57           O  
ATOM    411  CB  VAL A  30       0.116  14.898 -15.035  1.00  1.57           C  
ATOM    412  CG1 VAL A  30       0.342  13.631 -15.855  1.00  1.57           C  
ATOM    413  CG2 VAL A  30      -1.366  14.992 -14.671  1.00  1.57           C  
ATOM    414  H   VAL A  30       0.579  16.909 -13.433  1.00  1.57           H  
ATOM    415  HA  VAL A  30       0.484  14.056 -13.126  1.00  1.57           H  
ATOM    416  HB  VAL A  30       0.425  15.770 -15.619  1.00  1.57           H  
ATOM    417 1HG1 VAL A  30      -0.249  13.678 -16.768  1.00  1.57           H  
ATOM    418 2HG1 VAL A  30       1.399  13.555 -16.111  1.00  1.57           H  
ATOM    419 3HG1 VAL A  30       0.045  12.759 -15.272  1.00  1.57           H  
ATOM    420 1HG2 VAL A  30      -1.962  15.042 -15.579  1.00  1.57           H  
ATOM    421 2HG2 VAL A  30      -1.649  14.111 -14.099  1.00  1.57           H  
ATOM    422 3HG2 VAL A  30      -1.548  15.870 -14.076  1.00  1.57           H  
ATOM    423  N   GLU A  31       3.222  15.250 -14.544  1.00  1.65           N  
ATOM    424  CA  GLU A  31       4.569  14.789 -14.832  1.00  1.65           C  
ATOM    425  C   GLU A  31       5.202  14.263 -13.551  1.00  1.65           C  
ATOM    426  O   GLU A  31       5.855  13.220 -13.568  1.00  1.65           O  
ATOM    427  CB  GLU A  31       5.436  15.888 -15.460  1.00  1.65           C  
ATOM    428  CG  GLU A  31       5.068  16.243 -16.911  1.00  1.65           C  
ATOM    429  CD  GLU A  31       5.944  17.334 -17.519  1.00  1.65           C  
ATOM    430  OE1 GLU A  31       6.710  17.934 -16.800  1.00  1.65           O  
ATOM    431  OE2 GLU A  31       5.852  17.547 -18.710  1.00  1.65           O  
ATOM    432  H   GLU A  31       2.963  16.229 -14.675  1.00  1.65           H  
ATOM    433  HA  GLU A  31       4.508  13.965 -15.542  1.00  1.65           H  
ATOM    434 1HB  GLU A  31       5.338  16.801 -14.864  1.00  1.65           H  
ATOM    435 2HB  GLU A  31       6.483  15.589 -15.433  1.00  1.65           H  
ATOM    436 1HG  GLU A  31       5.148  15.344 -17.521  1.00  1.65           H  
ATOM    437 2HG  GLU A  31       4.027  16.568 -16.931  1.00  1.65           H  
ATOM    438  N   THR A  32       4.938  14.929 -12.419  1.00  1.75           N  
ATOM    439  CA  THR A  32       5.480  14.486 -11.145  1.00  1.75           C  
ATOM    440  C   THR A  32       4.958  13.088 -10.814  1.00  1.75           C  
ATOM    441  O   THR A  32       5.723  12.198 -10.432  1.00  1.75           O  
ATOM    442  CB  THR A  32       5.099  15.467 -10.028  1.00  1.75           C  
ATOM    443  OG1 THR A  32       5.643  16.767 -10.322  1.00  1.75           O  
ATOM    444  CG2 THR A  32       5.632  14.973  -8.709  1.00  1.75           C  
ATOM    445  H   THR A  32       4.391  15.792 -12.445  1.00  1.75           H  
ATOM    446  HA  THR A  32       6.568  14.440 -11.224  1.00  1.75           H  
ATOM    447  HB  THR A  32       4.019  15.547  -9.968  1.00  1.75           H  
ATOM    448  HG1 THR A  32       5.161  17.144 -11.104  1.00  1.75           H  
ATOM    449 1HG2 THR A  32       5.358  15.666  -7.921  1.00  1.75           H  
ATOM    450 2HG2 THR A  32       5.204  13.992  -8.500  1.00  1.75           H  
ATOM    451 3HG2 THR A  32       6.718  14.895  -8.765  1.00  1.75           H  
ATOM    452  N   LEU A  33       3.653  12.879 -11.002  1.00  1.88           N  
ATOM    453  CA  LEU A  33       3.035  11.586 -10.758  1.00  1.88           C  
ATOM    454  C   LEU A  33       3.738  10.523 -11.576  1.00  1.88           C  
ATOM    455  O   LEU A  33       4.155   9.490 -11.046  1.00  1.88           O  
ATOM    456  CB  LEU A  33       1.547  11.635 -11.158  1.00  1.88           C  
ATOM    457  CG  LEU A  33       0.678  10.405 -10.864  1.00  1.88           C  
ATOM    458  CD1 LEU A  33      -0.793  10.862 -10.731  1.00  1.88           C  
ATOM    459  CD2 LEU A  33       0.839   9.392 -11.997  1.00  1.88           C  
ATOM    460  H   LEU A  33       3.062  13.654 -11.299  1.00  1.88           H  
ATOM    461  HA  LEU A  33       3.131  11.341  -9.703  1.00  1.88           H  
ATOM    462 1HB  LEU A  33       1.087  12.498 -10.675  1.00  1.88           H  
ATOM    463 2HB  LEU A  33       1.494  11.797 -12.228  1.00  1.88           H  
ATOM    464  HG  LEU A  33       0.984   9.950  -9.929  1.00  1.88           H  
ATOM    465 1HD1 LEU A  33      -1.427  10.002 -10.515  1.00  1.88           H  
ATOM    466 2HD1 LEU A  33      -0.880  11.584  -9.924  1.00  1.88           H  
ATOM    467 3HD1 LEU A  33      -1.113  11.326 -11.663  1.00  1.88           H  
ATOM    468 1HD2 LEU A  33       0.221   8.520 -11.801  1.00  1.88           H  
ATOM    469 2HD2 LEU A  33       0.534   9.847 -12.940  1.00  1.88           H  
ATOM    470 3HD2 LEU A  33       1.876   9.085 -12.065  1.00  1.88           H  
ATOM    471  N   LEU A  34       3.888  10.778 -12.871  1.00  2.03           N  
ATOM    472  CA  LEU A  34       4.480   9.798 -13.755  1.00  2.03           C  
ATOM    473  C   LEU A  34       5.928   9.498 -13.394  1.00  2.03           C  
ATOM    474  O   LEU A  34       6.334   8.332 -13.398  1.00  2.03           O  
ATOM    475  CB  LEU A  34       4.373  10.308 -15.187  1.00  2.03           C  
ATOM    476  CG  LEU A  34       2.937  10.373 -15.717  1.00  2.03           C  
ATOM    477  CD1 LEU A  34       2.933  11.058 -17.065  1.00  2.03           C  
ATOM    478  CD2 LEU A  34       2.365   8.973 -15.789  1.00  2.03           C  
ATOM    479  H   LEU A  34       3.551  11.664 -13.251  1.00  2.03           H  
ATOM    480  HA  LEU A  34       3.908   8.877 -13.671  1.00  2.03           H  
ATOM    481 1HB  LEU A  34       4.789  11.317 -15.225  1.00  2.03           H  
ATOM    482 2HB  LEU A  34       4.956   9.663 -15.841  1.00  2.03           H  
ATOM    483  HG  LEU A  34       2.327  10.965 -15.038  1.00  2.03           H  
ATOM    484 1HD1 LEU A  34       1.910  11.122 -17.437  1.00  2.03           H  
ATOM    485 2HD1 LEU A  34       3.343  12.063 -16.956  1.00  2.03           H  
ATOM    486 3HD1 LEU A  34       3.540  10.490 -17.765  1.00  2.03           H  
ATOM    487 1HD2 LEU A  34       1.338   9.021 -16.153  1.00  2.03           H  
ATOM    488 2HD2 LEU A  34       2.965   8.368 -16.467  1.00  2.03           H  
ATOM    489 3HD2 LEU A  34       2.376   8.525 -14.794  1.00  2.03           H  
ATOM    490  N   GLU A  35       6.707  10.517 -13.014  1.00  2.19           N  
ATOM    491  CA  GLU A  35       8.088  10.256 -12.624  1.00  2.19           C  
ATOM    492  C   GLU A  35       8.132   9.373 -11.380  1.00  2.19           C  
ATOM    493  O   GLU A  35       8.972   8.469 -11.279  1.00  2.19           O  
ATOM    494  CB  GLU A  35       8.867  11.560 -12.382  1.00  2.19           C  
ATOM    495  CG  GLU A  35       9.193  12.368 -13.654  1.00  2.19           C  
ATOM    496  CD  GLU A  35       9.954  13.659 -13.376  1.00  2.19           C  
ATOM    497  OE1 GLU A  35      10.134  13.997 -12.227  1.00  2.19           O  
ATOM    498  OE2 GLU A  35      10.362  14.297 -14.321  1.00  2.19           O  
ATOM    499  H   GLU A  35       6.347  11.473 -13.025  1.00  2.19           H  
ATOM    500  HA  GLU A  35       8.576   9.718 -13.436  1.00  2.19           H  
ATOM    501 1HB  GLU A  35       8.280  12.206 -11.724  1.00  2.19           H  
ATOM    502 2HB  GLU A  35       9.802  11.336 -11.872  1.00  2.19           H  
ATOM    503 1HG  GLU A  35       9.790  11.745 -14.319  1.00  2.19           H  
ATOM    504 2HG  GLU A  35       8.264  12.604 -14.167  1.00  2.19           H  
ATOM    505  N   LYS A  36       7.218   9.609 -10.431  1.00  2.37           N  
ATOM    506  CA  LYS A  36       7.191   8.804  -9.219  1.00  2.37           C  
ATOM    507  C   LYS A  36       6.778   7.366  -9.522  1.00  2.37           C  
ATOM    508  O   LYS A  36       7.384   6.415  -9.019  1.00  2.37           O  
ATOM    509  CB  LYS A  36       6.284   9.448  -8.176  1.00  2.37           C  
ATOM    510  CG  LYS A  36       6.873  10.734  -7.565  1.00  2.37           C  
ATOM    511  CD  LYS A  36       5.938  11.374  -6.557  1.00  2.37           C  
ATOM    512  CE  LYS A  36       6.576  12.593  -5.909  1.00  2.37           C  
ATOM    513  NZ  LYS A  36       5.654  13.257  -4.946  1.00  2.37           N  
ATOM    514  H   LYS A  36       6.553  10.379 -10.545  1.00  2.37           H  
ATOM    515  HA  LYS A  36       8.199   8.777  -8.808  1.00  2.37           H  
ATOM    516 1HB  LYS A  36       5.327   9.703  -8.638  1.00  2.37           H  
ATOM    517 2HB  LYS A  36       6.090   8.743  -7.383  1.00  2.37           H  
ATOM    518 1HG  LYS A  36       7.818  10.501  -7.076  1.00  2.37           H  
ATOM    519 2HG  LYS A  36       7.068  11.449  -8.365  1.00  2.37           H  
ATOM    520 1HD  LYS A  36       5.013  11.670  -7.056  1.00  2.37           H  
ATOM    521 2HD  LYS A  36       5.701  10.667  -5.788  1.00  2.37           H  
ATOM    522 1HE  LYS A  36       7.473  12.280  -5.378  1.00  2.37           H  
ATOM    523 2HE  LYS A  36       6.856  13.302  -6.680  1.00  2.37           H  
ATOM    524 1HZ  LYS A  36       6.115  14.056  -4.535  1.00  2.37           H  
ATOM    525 2HZ  LYS A  36       4.822  13.559  -5.430  1.00  2.37           H  
ATOM    526 3HZ  LYS A  36       5.400  12.604  -4.218  1.00  2.37           H  
ATOM    527  N   VAL A  37       5.806   7.184 -10.413  1.00  2.58           N  
ATOM    528  CA  VAL A  37       5.397   5.831 -10.759  1.00  2.58           C  
ATOM    529  C   VAL A  37       6.541   5.085 -11.419  1.00  2.58           C  
ATOM    530  O   VAL A  37       6.881   3.969 -11.021  1.00  2.58           O  
ATOM    531  CB  VAL A  37       4.182   5.850 -11.705  1.00  2.58           C  
ATOM    532  CG1 VAL A  37       3.917   4.451 -12.239  1.00  2.58           C  
ATOM    533  CG2 VAL A  37       2.958   6.348 -10.946  1.00  2.58           C  
ATOM    534  H   VAL A  37       5.325   7.991 -10.815  1.00  2.58           H  
ATOM    535  HA  VAL A  37       5.121   5.309  -9.844  1.00  2.58           H  
ATOM    536  HB  VAL A  37       4.393   6.511 -12.550  1.00  2.58           H  
ATOM    537 1HG1 VAL A  37       3.063   4.472 -12.912  1.00  2.58           H  
ATOM    538 2HG1 VAL A  37       4.795   4.112 -12.780  1.00  2.58           H  
ATOM    539 3HG1 VAL A  37       3.713   3.773 -11.411  1.00  2.58           H  
ATOM    540 1HG2 VAL A  37       2.100   6.369 -11.614  1.00  2.58           H  
ATOM    541 2HG2 VAL A  37       2.756   5.679 -10.111  1.00  2.58           H  
ATOM    542 3HG2 VAL A  37       3.142   7.344 -10.566  1.00  2.58           H  
ATOM    543  N   LEU A  38       7.185   5.723 -12.384  1.00  2.81           N  
ATOM    544  CA  LEU A  38       8.280   5.083 -13.082  1.00  2.81           C  
ATOM    545  C   LEU A  38       9.455   4.802 -12.152  1.00  2.81           C  
ATOM    546  O   LEU A  38      10.143   3.800 -12.321  1.00  2.81           O  
ATOM    547  CB  LEU A  38       8.686   5.942 -14.271  1.00  2.81           C  
ATOM    548  CG  LEU A  38       7.620   6.002 -15.379  1.00  2.81           C  
ATOM    549  CD1 LEU A  38       8.045   7.008 -16.428  1.00  2.81           C  
ATOM    550  CD2 LEU A  38       7.427   4.601 -15.975  1.00  2.81           C  
ATOM    551  H   LEU A  38       6.890   6.660 -12.663  1.00  2.81           H  
ATOM    552  HA  LEU A  38       7.923   4.130 -13.465  1.00  2.81           H  
ATOM    553 1HB  LEU A  38       8.863   6.961 -13.917  1.00  2.81           H  
ATOM    554 2HB  LEU A  38       9.607   5.551 -14.696  1.00  2.81           H  
ATOM    555  HG  LEU A  38       6.675   6.341 -14.953  1.00  2.81           H  
ATOM    556 1HD1 LEU A  38       7.285   7.065 -17.206  1.00  2.81           H  
ATOM    557 2HD1 LEU A  38       8.159   7.987 -15.957  1.00  2.81           H  
ATOM    558 3HD1 LEU A  38       8.992   6.700 -16.866  1.00  2.81           H  
ATOM    559 1HD2 LEU A  38       6.664   4.636 -16.753  1.00  2.81           H  
ATOM    560 2HD2 LEU A  38       8.365   4.261 -16.402  1.00  2.81           H  
ATOM    561 3HD2 LEU A  38       7.115   3.918 -15.196  1.00  2.81           H  
ATOM    562  N   SER A  39       9.691   5.674 -11.163  1.00  3.08           N  
ATOM    563  CA  SER A  39      10.768   5.463 -10.204  1.00  3.08           C  
ATOM    564  C   SER A  39      10.522   4.207  -9.355  1.00  3.08           C  
ATOM    565  O   SER A  39      11.459   3.466  -9.051  1.00  3.08           O  
ATOM    566  CB  SER A  39      10.911   6.673  -9.302  1.00  3.08           C  
ATOM    567  OG  SER A  39      11.314   7.803 -10.037  1.00  3.08           O  
ATOM    568  H   SER A  39       9.130   6.521 -11.082  1.00  3.08           H  
ATOM    569  HA  SER A  39      11.696   5.325 -10.757  1.00  3.08           H  
ATOM    570 1HB  SER A  39       9.959   6.874  -8.815  1.00  3.08           H  
ATOM    571 2HB  SER A  39      11.638   6.460  -8.524  1.00  3.08           H  
ATOM    572  HG  SER A  39      10.560   8.011 -10.637  1.00  3.08           H  
ATOM    573  N   GLU A  40       9.260   3.974  -8.963  1.00  3.37           N  
ATOM    574  CA  GLU A  40       8.898   2.799  -8.162  1.00  3.37           C  
ATOM    575  C   GLU A  40       8.902   1.487  -8.972  1.00  3.37           C  
ATOM    576  O   GLU A  40       9.221   0.422  -8.436  1.00  3.37           O  
ATOM    577  CB  GLU A  40       7.514   2.985  -7.525  1.00  3.37           C  
ATOM    578  CG  GLU A  40       7.407   4.069  -6.418  1.00  3.37           C  
ATOM    579  CD  GLU A  40       8.210   3.763  -5.173  1.00  3.37           C  
ATOM    580  OE1 GLU A  40       8.353   2.608  -4.847  1.00  3.37           O  
ATOM    581  OE2 GLU A  40       8.675   4.687  -4.545  1.00  3.37           O  
ATOM    582  H   GLU A  40       8.534   4.648  -9.216  1.00  3.37           H  
ATOM    583  HA  GLU A  40       9.632   2.699  -7.364  1.00  3.37           H  
ATOM    584 1HB  GLU A  40       6.800   3.255  -8.308  1.00  3.37           H  
ATOM    585 2HB  GLU A  40       7.182   2.040  -7.098  1.00  3.37           H  
ATOM    586 1HG  GLU A  40       7.756   5.015  -6.830  1.00  3.37           H  
ATOM    587 2HG  GLU A  40       6.358   4.193  -6.147  1.00  3.37           H  
ATOM    588  N   LEU A  41       8.541   1.565 -10.253  1.00  3.69           N  
ATOM    589  CA  LEU A  41       8.458   0.391 -11.133  1.00  3.69           C  
ATOM    590  C   LEU A  41       9.796  -0.162 -11.615  1.00  3.69           C  
ATOM    591  O   LEU A  41      10.771   0.567 -11.796  1.00  3.69           O  
ATOM    592  CB  LEU A  41       7.638   0.716 -12.372  1.00  3.69           C  
ATOM    593  CG  LEU A  41       6.182   1.019 -12.182  1.00  3.69           C  
ATOM    594  CD1 LEU A  41       5.629   1.413 -13.507  1.00  3.69           C  
ATOM    595  CD2 LEU A  41       5.479  -0.195 -11.637  1.00  3.69           C  
ATOM    596  H   LEU A  41       8.266   2.476 -10.623  1.00  3.69           H  
ATOM    597  HA  LEU A  41       7.951  -0.402 -10.584  1.00  3.69           H  
ATOM    598 1HB  LEU A  41       8.086   1.593 -12.841  1.00  3.69           H  
ATOM    599 2HB  LEU A  41       7.723  -0.110 -13.066  1.00  3.69           H  
ATOM    600  HG  LEU A  41       6.054   1.831 -11.494  1.00  3.69           H  
ATOM    601 1HD1 LEU A  41       4.573   1.641 -13.401  1.00  3.69           H  
ATOM    602 2HD1 LEU A  41       6.155   2.285 -13.867  1.00  3.69           H  
ATOM    603 3HD1 LEU A  41       5.764   0.587 -14.208  1.00  3.69           H  
ATOM    604 1HD2 LEU A  41       4.419   0.021 -11.511  1.00  3.69           H  
ATOM    605 2HD2 LEU A  41       5.599  -1.025 -12.326  1.00  3.69           H  
ATOM    606 3HD2 LEU A  41       5.913  -0.465 -10.674  1.00  3.69           H  
ATOM    607  N   SER A  42       9.840  -1.471 -11.859  1.00  3.99           N  
ATOM    608  CA  SER A  42      11.035  -2.062 -12.436  1.00  3.99           C  
ATOM    609  C   SER A  42      11.134  -1.637 -13.897  1.00  3.99           C  
ATOM    610  O   SER A  42      10.105  -1.313 -14.488  1.00  3.99           O  
ATOM    611  CB  SER A  42      10.930  -3.568 -12.360  1.00  3.99           C  
ATOM    612  OG  SER A  42       9.861  -4.015 -13.161  1.00  3.99           O  
ATOM    613  H   SER A  42       9.017  -2.063 -11.692  1.00  3.99           H  
ATOM    614  HA  SER A  42      11.889  -1.718 -11.860  1.00  3.99           H  
ATOM    615 1HB  SER A  42      11.852  -4.029 -12.691  1.00  3.99           H  
ATOM    616 2HB  SER A  42      10.761  -3.871 -11.329  1.00  3.99           H  
ATOM    617  HG  SER A  42       9.041  -3.742 -12.664  1.00  3.99           H  
ATOM    618  N   PRO A  43      12.327  -1.629 -14.520  1.00  4.27           N  
ATOM    619  CA  PRO A  43      12.525  -1.405 -15.943  1.00  4.27           C  
ATOM    620  C   PRO A  43      11.644  -2.302 -16.809  1.00  4.27           C  
ATOM    621  O   PRO A  43      11.200  -1.901 -17.884  1.00  4.27           O  
ATOM    622  CB  PRO A  43      14.008  -1.745 -16.114  1.00  4.27           C  
ATOM    623  CG  PRO A  43      14.624  -1.391 -14.781  1.00  4.27           C  
ATOM    624  CD  PRO A  43      13.584  -1.790 -13.755  1.00  4.27           C  
ATOM    625  HA  PRO A  43      12.338  -0.344 -16.167  1.00  4.27           H  
ATOM    626 1HB  PRO A  43      14.124  -2.808 -16.374  1.00  4.27           H  
ATOM    627 2HB  PRO A  43      14.432  -1.165 -16.946  1.00  4.27           H  
ATOM    628 1HG  PRO A  43      15.579  -1.925 -14.651  1.00  4.27           H  
ATOM    629 2HG  PRO A  43      14.855  -0.316 -14.748  1.00  4.27           H  
ATOM    630 1HD  PRO A  43      13.733  -2.827 -13.434  1.00  4.27           H  
ATOM    631 2HD  PRO A  43      13.642  -1.073 -12.926  1.00  4.27           H  
ATOM    632  N   ALA A  44      11.384  -3.533 -16.350  1.00  4.52           N  
ATOM    633  CA  ALA A  44      10.538  -4.436 -17.118  1.00  4.52           C  
ATOM    634  C   ALA A  44       9.114  -3.908 -17.158  1.00  4.52           C  
ATOM    635  O   ALA A  44       8.453  -3.919 -18.207  1.00  4.52           O  
ATOM    636  CB  ALA A  44      10.566  -5.826 -16.514  1.00  4.52           C  
ATOM    637  H   ALA A  44      11.765  -3.846 -15.470  1.00  4.52           H  
ATOM    638  HA  ALA A  44      10.915  -4.477 -18.140  1.00  4.52           H  
ATOM    639 1HB  ALA A  44       9.939  -6.492 -17.105  1.00  4.52           H  
ATOM    640 2HB  ALA A  44      11.589  -6.199 -16.506  1.00  4.52           H  
ATOM    641 3HB  ALA A  44      10.186  -5.781 -15.491  1.00  4.52           H  
ATOM    642  N   GLU A  45       8.636  -3.440 -16.002  1.00  4.75           N  
ATOM    643  CA  GLU A  45       7.285  -2.909 -15.931  1.00  4.75           C  
ATOM    644  C   GLU A  45       7.183  -1.597 -16.687  1.00  4.75           C  
ATOM    645  O   GLU A  45       6.213  -1.363 -17.411  1.00  4.75           O  
ATOM    646  CB  GLU A  45       6.886  -2.732 -14.474  1.00  4.75           C  
ATOM    647  CG  GLU A  45       6.648  -4.033 -13.715  1.00  4.75           C  
ATOM    648  CD  GLU A  45       6.592  -3.845 -12.217  1.00  4.75           C  
ATOM    649  OE1 GLU A  45       7.525  -3.261 -11.676  1.00  4.75           O  
ATOM    650  OE2 GLU A  45       5.636  -4.267 -11.612  1.00  4.75           O  
ATOM    651  H   GLU A  45       9.210  -3.463 -15.154  1.00  4.75           H  
ATOM    652  HA  GLU A  45       6.607  -3.626 -16.392  1.00  4.75           H  
ATOM    653 1HB  GLU A  45       7.674  -2.201 -13.956  1.00  4.75           H  
ATOM    654 2HB  GLU A  45       5.985  -2.126 -14.417  1.00  4.75           H  
ATOM    655 1HG  GLU A  45       5.704  -4.461 -14.049  1.00  4.75           H  
ATOM    656 2HG  GLU A  45       7.440  -4.737 -13.966  1.00  4.75           H  
ATOM    657  N   ALA A  46       8.205  -0.751 -16.563  1.00  4.97           N  
ATOM    658  CA  ALA A  46       8.184   0.524 -17.257  1.00  4.97           C  
ATOM    659  C   ALA A  46       8.153   0.310 -18.766  1.00  4.97           C  
ATOM    660  O   ALA A  46       7.388   0.962 -19.485  1.00  4.97           O  
ATOM    661  CB  ALA A  46       9.398   1.338 -16.868  1.00  4.97           C  
ATOM    662  H   ALA A  46       8.985  -0.990 -15.949  1.00  4.97           H  
ATOM    663  HA  ALA A  46       7.279   1.058 -16.967  1.00  4.97           H  
ATOM    664 1HB  ALA A  46       9.374   2.296 -17.377  1.00  4.97           H  
ATOM    665 2HB  ALA A  46       9.399   1.493 -15.786  1.00  4.97           H  
ATOM    666 3HB  ALA A  46      10.297   0.796 -17.157  1.00  4.97           H  
ATOM    667  N   ALA A  47       8.969  -0.638 -19.248  1.00  5.19           N  
ATOM    668  CA  ALA A  47       9.013  -0.958 -20.663  1.00  5.19           C  
ATOM    669  C   ALA A  47       7.683  -1.512 -21.137  1.00  5.19           C  
ATOM    670  O   ALA A  47       7.210  -1.158 -22.221  1.00  5.19           O  
ATOM    671  CB  ALA A  47      10.112  -1.961 -20.936  1.00  5.19           C  
ATOM    672  H   ALA A  47       9.599  -1.141 -18.624  1.00  5.19           H  
ATOM    673  HA  ALA A  47       9.217  -0.041 -21.213  1.00  5.19           H  
ATOM    674 1HB  ALA A  47      10.153  -2.181 -22.000  1.00  5.19           H  
ATOM    675 2HB  ALA A  47      11.066  -1.549 -20.609  1.00  5.19           H  
ATOM    676 3HB  ALA A  47       9.905  -2.878 -20.381  1.00  5.19           H  
ATOM    677  N   SER A  48       7.055  -2.352 -20.306  1.00  5.43           N  
ATOM    678  CA  SER A  48       5.783  -2.940 -20.670  1.00  5.43           C  
ATOM    679  C   SER A  48       4.741  -1.845 -20.818  1.00  5.43           C  
ATOM    680  O   SER A  48       3.977  -1.840 -21.784  1.00  5.43           O  
ATOM    681  CB  SER A  48       5.352  -3.939 -19.613  1.00  5.43           C  
ATOM    682  OG  SER A  48       6.252  -5.023 -19.549  1.00  5.43           O  
ATOM    683  H   SER A  48       7.491  -2.631 -19.426  1.00  5.43           H  
ATOM    684  HA  SER A  48       5.892  -3.453 -21.626  1.00  5.43           H  
ATOM    685 1HB  SER A  48       5.303  -3.447 -18.646  1.00  5.43           H  
ATOM    686 2HB  SER A  48       4.354  -4.302 -19.847  1.00  5.43           H  
ATOM    687  HG  SER A  48       7.100  -4.650 -19.202  1.00  5.43           H  
ATOM    688  N   LEU A  49       4.747  -0.877 -19.900  1.00  5.71           N  
ATOM    689  CA  LEU A  49       3.793   0.214 -19.995  1.00  5.71           C  
ATOM    690  C   LEU A  49       4.043   1.029 -21.250  1.00  5.71           C  
ATOM    691  O   LEU A  49       3.101   1.444 -21.923  1.00  5.71           O  
ATOM    692  CB  LEU A  49       3.885   1.114 -18.767  1.00  5.71           C  
ATOM    693  CG  LEU A  49       3.397   0.490 -17.472  1.00  5.71           C  
ATOM    694  CD1 LEU A  49       3.718   1.418 -16.327  1.00  5.71           C  
ATOM    695  CD2 LEU A  49       1.904   0.227 -17.577  1.00  5.71           C  
ATOM    696  H   LEU A  49       5.398  -0.923 -19.114  1.00  5.71           H  
ATOM    697  HA  LEU A  49       2.789  -0.207 -20.047  1.00  5.71           H  
ATOM    698 1HB  LEU A  49       4.929   1.394 -18.624  1.00  5.71           H  
ATOM    699 2HB  LEU A  49       3.305   2.017 -18.950  1.00  5.71           H  
ATOM    700  HG  LEU A  49       3.913  -0.450 -17.301  1.00  5.71           H  
ATOM    701 1HD1 LEU A  49       3.377   0.967 -15.399  1.00  5.71           H  
ATOM    702 2HD1 LEU A  49       4.795   1.573 -16.291  1.00  5.71           H  
ATOM    703 3HD1 LEU A  49       3.218   2.372 -16.474  1.00  5.71           H  
ATOM    704 1HD2 LEU A  49       1.548  -0.226 -16.654  1.00  5.71           H  
ATOM    705 2HD2 LEU A  49       1.378   1.166 -17.749  1.00  5.71           H  
ATOM    706 3HD2 LEU A  49       1.709  -0.455 -18.414  1.00  5.71           H  
ATOM    707  N   ALA A  50       5.316   1.241 -21.598  1.00  6.04           N  
ATOM    708  CA  ALA A  50       5.609   2.000 -22.801  1.00  6.04           C  
ATOM    709  C   ALA A  50       5.018   1.303 -24.022  1.00  6.04           C  
ATOM    710  O   ALA A  50       4.425   1.957 -24.887  1.00  6.04           O  
ATOM    711  CB  ALA A  50       7.105   2.170 -22.966  1.00  6.04           C  
ATOM    712  H   ALA A  50       6.077   0.904 -21.006  1.00  6.04           H  
ATOM    713  HA  ALA A  50       5.141   2.981 -22.706  1.00  6.04           H  
ATOM    714 1HB  ALA A  50       7.309   2.757 -23.858  1.00  6.04           H  
ATOM    715 2HB  ALA A  50       7.509   2.679 -22.091  1.00  6.04           H  
ATOM    716 3HB  ALA A  50       7.571   1.195 -23.062  1.00  6.04           H  
ATOM    717  N   GLU A  51       5.128  -0.031 -24.070  1.00  6.43           N  
ATOM    718  CA  GLU A  51       4.546  -0.782 -25.176  1.00  6.43           C  
ATOM    719  C   GLU A  51       3.031  -0.633 -25.196  1.00  6.43           C  
ATOM    720  O   GLU A  51       2.434  -0.424 -26.258  1.00  6.43           O  
ATOM    721  CB  GLU A  51       4.921  -2.266 -25.126  1.00  6.43           C  
ATOM    722  CG  GLU A  51       4.324  -3.078 -26.294  1.00  6.43           C  
ATOM    723  CD  GLU A  51       4.757  -4.538 -26.349  1.00  6.43           C  
ATOM    724  OE1 GLU A  51       5.590  -4.941 -25.572  1.00  6.43           O  
ATOM    725  OE2 GLU A  51       4.218  -5.253 -27.174  1.00  6.43           O  
ATOM    726  H   GLU A  51       5.644  -0.519 -23.335  1.00  6.43           H  
ATOM    727  HA  GLU A  51       4.936  -0.371 -26.107  1.00  6.43           H  
ATOM    728 1HB  GLU A  51       6.005  -2.372 -25.142  1.00  6.43           H  
ATOM    729 2HB  GLU A  51       4.562  -2.701 -24.193  1.00  6.43           H  
ATOM    730 1HG  GLU A  51       3.238  -3.042 -26.205  1.00  6.43           H  
ATOM    731 2HG  GLU A  51       4.593  -2.590 -27.230  1.00  6.43           H  
ATOM    732  N   GLU A  52       2.395  -0.726 -24.025  1.00  6.88           N  
ATOM    733  CA  GLU A  52       0.946  -0.602 -23.982  1.00  6.88           C  
ATOM    734  C   GLU A  52       0.501   0.776 -24.467  1.00  6.88           C  
ATOM    735  O   GLU A  52      -0.467   0.878 -25.228  1.00  6.88           O  
ATOM    736  CB  GLU A  52       0.410  -0.850 -22.564  1.00  6.88           C  
ATOM    737  CG  GLU A  52       0.504  -2.300 -22.080  1.00  6.88           C  
ATOM    738  CD  GLU A  52       0.012  -2.494 -20.652  1.00  6.88           C  
ATOM    739  OE1 GLU A  52      -0.303  -1.521 -20.005  1.00  6.88           O  
ATOM    740  OE2 GLU A  52      -0.051  -3.622 -20.217  1.00  6.88           O  
ATOM    741  H   GLU A  52       2.928  -0.910 -23.173  1.00  6.88           H  
ATOM    742  HA  GLU A  52       0.519  -1.351 -24.648  1.00  6.88           H  
ATOM    743 1HB  GLU A  52       0.965  -0.230 -21.859  1.00  6.88           H  
ATOM    744 2HB  GLU A  52      -0.633  -0.543 -22.512  1.00  6.88           H  
ATOM    745 1HG  GLU A  52      -0.086  -2.930 -22.744  1.00  6.88           H  
ATOM    746 2HG  GLU A  52       1.540  -2.622 -22.149  1.00  6.88           H  
ATOM    747  N   ASP A  53       1.236   1.831 -24.086  1.00  7.42           N  
ATOM    748  CA  ASP A  53       0.883   3.172 -24.533  1.00  7.42           C  
ATOM    749  C   ASP A  53       1.089   3.309 -26.035  1.00  7.42           C  
ATOM    750  O   ASP A  53       0.259   3.891 -26.734  1.00  7.42           O  
ATOM    751  CB  ASP A  53       1.706   4.241 -23.807  1.00  7.42           C  
ATOM    752  CG  ASP A  53       1.311   4.448 -22.329  1.00  7.42           C  
ATOM    753  OD1 ASP A  53       0.282   3.955 -21.921  1.00  7.42           O  
ATOM    754  OD2 ASP A  53       2.031   5.136 -21.637  1.00  7.42           O  
ATOM    755  H   ASP A  53       2.023   1.691 -23.450  1.00  7.42           H  
ATOM    756  HA  ASP A  53      -0.169   3.343 -24.314  1.00  7.42           H  
ATOM    757 1HB  ASP A  53       2.760   3.949 -23.838  1.00  7.42           H  
ATOM    758 2HB  ASP A  53       1.616   5.189 -24.332  1.00  7.42           H  
ATOM    759  N   LYS A  54       2.168   2.726 -26.557  1.00  8.09           N  
ATOM    760  CA  LYS A  54       2.425   2.797 -27.988  1.00  8.09           C  
ATOM    761  C   LYS A  54       1.252   2.184 -28.728  1.00  8.09           C  
ATOM    762  O   LYS A  54       0.681   2.800 -29.631  1.00  8.09           O  
ATOM    763  CB  LYS A  54       3.732   2.069 -28.324  1.00  8.09           C  
ATOM    764  CG  LYS A  54       4.176   2.067 -29.802  1.00  8.09           C  
ATOM    765  CD  LYS A  54       5.538   1.355 -29.925  1.00  8.09           C  
ATOM    766  CE  LYS A  54       6.148   1.410 -31.339  1.00  8.09           C  
ATOM    767  NZ  LYS A  54       5.449   0.513 -32.325  1.00  8.09           N  
ATOM    768  H   LYS A  54       2.841   2.258 -25.949  1.00  8.09           H  
ATOM    769  HA  LYS A  54       2.508   3.843 -28.283  1.00  8.09           H  
ATOM    770 1HB  LYS A  54       4.540   2.498 -27.730  1.00  8.09           H  
ATOM    771 2HB  LYS A  54       3.641   1.028 -28.022  1.00  8.09           H  
ATOM    772 1HG  LYS A  54       3.434   1.536 -30.408  1.00  8.09           H  
ATOM    773 2HG  LYS A  54       4.259   3.087 -30.173  1.00  8.09           H  
ATOM    774 1HD  LYS A  54       6.239   1.809 -29.224  1.00  8.09           H  
ATOM    775 2HD  LYS A  54       5.408   0.308 -29.645  1.00  8.09           H  
ATOM    776 1HE  LYS A  54       6.105   2.434 -31.706  1.00  8.09           H  
ATOM    777 2HE  LYS A  54       7.190   1.104 -31.270  1.00  8.09           H  
ATOM    778 1HZ  LYS A  54       5.901   0.587 -33.219  1.00  8.09           H  
ATOM    779 2HZ  LYS A  54       5.490  -0.440 -32.010  1.00  8.09           H  
ATOM    780 3HZ  LYS A  54       4.470   0.781 -32.446  1.00  8.09           H  
ATOM    781  N   ARG A  55       0.858   0.982 -28.310  1.00  8.85           N  
ATOM    782  CA  ARG A  55      -0.244   0.292 -28.953  1.00  8.85           C  
ATOM    783  C   ARG A  55      -1.559   1.057 -28.805  1.00  8.85           C  
ATOM    784  O   ARG A  55      -2.353   1.131 -29.747  1.00  8.85           O  
ATOM    785  CB  ARG A  55      -0.373  -1.110 -28.383  1.00  8.85           C  
ATOM    786  CG  ARG A  55       0.758  -2.060 -28.806  1.00  8.85           C  
ATOM    787  CD  ARG A  55       0.585  -3.428 -28.245  1.00  8.85           C  
ATOM    788  NE  ARG A  55       1.696  -4.317 -28.597  1.00  8.85           N  
ATOM    789  CZ  ARG A  55       1.819  -4.993 -29.745  1.00  8.85           C  
ATOM    790  NH1 ARG A  55       0.914  -4.902 -30.700  1.00  8.85           N  
ATOM    791  NH2 ARG A  55       2.878  -5.754 -29.885  1.00  8.85           N  
ATOM    792  H   ARG A  55       1.354   0.529 -27.541  1.00  8.85           H  
ATOM    793  HA  ARG A  55      -0.012   0.205 -30.015  1.00  8.85           H  
ATOM    794 1HB  ARG A  55      -0.364  -1.053 -27.292  1.00  8.85           H  
ATOM    795 2HB  ARG A  55      -1.321  -1.547 -28.687  1.00  8.85           H  
ATOM    796 1HG  ARG A  55       0.785  -2.130 -29.894  1.00  8.85           H  
ATOM    797 2HG  ARG A  55       1.711  -1.663 -28.447  1.00  8.85           H  
ATOM    798 1HD  ARG A  55       0.541  -3.359 -27.156  1.00  8.85           H  
ATOM    799 2HD  ARG A  55      -0.335  -3.866 -28.621  1.00  8.85           H  
ATOM    800  HE  ARG A  55       2.458  -4.459 -27.918  1.00  8.85           H  
ATOM    801 1HH1 ARG A  55       0.107  -4.308 -30.575  1.00  8.85           H  
ATOM    802 2HH1 ARG A  55       1.030  -5.422 -31.557  1.00  8.85           H  
ATOM    803 1HH2 ARG A  55       3.549  -5.788 -29.102  1.00  8.85           H  
ATOM    804 2HH2 ARG A  55       3.024  -6.287 -30.727  1.00  8.85           H  
ATOM    805  N   ALA A  56      -1.794   1.670 -27.640  1.00  9.66           N  
ATOM    806  CA  ALA A  56      -3.021   2.431 -27.448  1.00  9.66           C  
ATOM    807  C   ALA A  56      -3.110   3.570 -28.455  1.00  9.66           C  
ATOM    808  O   ALA A  56      -4.177   3.828 -29.024  1.00  9.66           O  
ATOM    809  CB  ALA A  56      -3.075   2.990 -26.039  1.00  9.66           C  
ATOM    810  H   ALA A  56      -1.135   1.581 -26.866  1.00  9.66           H  
ATOM    811  HA  ALA A  56      -3.866   1.762 -27.609  1.00  9.66           H  
ATOM    812 1HB  ALA A  56      -4.002   3.541 -25.899  1.00  9.66           H  
ATOM    813 2HB  ALA A  56      -3.022   2.171 -25.321  1.00  9.66           H  
ATOM    814 3HB  ALA A  56      -2.229   3.657 -25.886  1.00  9.66           H  
ATOM    815  N   VAL A  57      -1.976   4.224 -28.702  1.00 10.43           N  
ATOM    816  CA  VAL A  57      -1.926   5.319 -29.652  1.00 10.43           C  
ATOM    817  C   VAL A  57      -2.113   4.825 -31.070  1.00 10.43           C  
ATOM    818  O   VAL A  57      -2.883   5.406 -31.833  1.00 10.43           O  
ATOM    819  CB  VAL A  57      -0.612   6.092 -29.535  1.00 10.43           C  
ATOM    820  CG1 VAL A  57      -0.520   7.106 -30.666  1.00 10.43           C  
ATOM    821  CG2 VAL A  57      -0.570   6.799 -28.184  1.00 10.43           C  
ATOM    822  H   VAL A  57      -1.128   3.968 -28.190  1.00 10.43           H  
ATOM    823  HA  VAL A  57      -2.737   6.006 -29.415  1.00 10.43           H  
ATOM    824  HB  VAL A  57       0.229   5.399 -29.619  1.00 10.43           H  
ATOM    825 1HG1 VAL A  57       0.416   7.655 -30.589  1.00 10.43           H  
ATOM    826 2HG1 VAL A  57      -0.554   6.577 -31.618  1.00 10.43           H  
ATOM    827 3HG1 VAL A  57      -1.357   7.802 -30.607  1.00 10.43           H  
ATOM    828 1HG2 VAL A  57       0.365   7.348 -28.090  1.00 10.43           H  
ATOM    829 2HG2 VAL A  57      -1.409   7.488 -28.110  1.00 10.43           H  
ATOM    830 3HG2 VAL A  57      -0.638   6.066 -27.388  1.00 10.43           H  
ATOM    831  N   GLU A  58      -1.441   3.736 -31.426  1.00 11.10           N  
ATOM    832  CA  GLU A  58      -1.567   3.217 -32.776  1.00 11.10           C  
ATOM    833  C   GLU A  58      -3.015   2.847 -33.079  1.00 11.10           C  
ATOM    834  O   GLU A  58      -3.495   3.085 -34.184  1.00 11.10           O  
ATOM    835  CB  GLU A  58      -0.649   2.008 -32.960  1.00 11.10           C  
ATOM    836  CG  GLU A  58       0.836   2.365 -32.988  1.00 11.10           C  
ATOM    837  CD  GLU A  58       1.751   1.170 -33.002  1.00 11.10           C  
ATOM    838  OE1 GLU A  58       1.286   0.062 -32.886  1.00 11.10           O  
ATOM    839  OE2 GLU A  58       2.943   1.373 -33.121  1.00 11.10           O  
ATOM    840  H   GLU A  58      -0.816   3.284 -30.756  1.00 11.10           H  
ATOM    841  HA  GLU A  58      -1.263   3.997 -33.475  1.00 11.10           H  
ATOM    842 1HB  GLU A  58      -0.810   1.307 -32.140  1.00 11.10           H  
ATOM    843 2HB  GLU A  58      -0.897   1.495 -33.887  1.00 11.10           H  
ATOM    844 1HG  GLU A  58       1.031   2.963 -33.876  1.00 11.10           H  
ATOM    845 2HG  GLU A  58       1.065   2.979 -32.121  1.00 11.10           H  
ATOM    846  N   LYS A  59      -3.723   2.290 -32.093  1.00 11.65           N  
ATOM    847  CA  LYS A  59      -5.129   1.952 -32.277  1.00 11.65           C  
ATOM    848  C   LYS A  59      -6.004   3.208 -32.370  1.00 11.65           C  
ATOM    849  O   LYS A  59      -6.959   3.252 -33.147  1.00 11.65           O  
ATOM    850  CB  LYS A  59      -5.614   1.058 -31.140  1.00 11.65           C  
ATOM    851  CG  LYS A  59      -5.042  -0.358 -31.163  1.00 11.65           C  
ATOM    852  CD  LYS A  59      -5.543  -1.175 -29.984  1.00 11.65           C  
ATOM    853  CE  LYS A  59      -4.969  -2.584 -30.000  1.00 11.65           C  
ATOM    854  NZ  LYS A  59      -5.441  -3.386 -28.837  1.00 11.65           N  
ATOM    855  H   LYS A  59      -3.268   2.078 -31.204  1.00 11.65           H  
ATOM    856  HA  LYS A  59      -5.230   1.409 -33.216  1.00 11.65           H  
ATOM    857 1HB  LYS A  59      -5.329   1.513 -30.185  1.00 11.65           H  
ATOM    858 2HB  LYS A  59      -6.700   0.994 -31.162  1.00 11.65           H  
ATOM    859 1HG  LYS A  59      -5.333  -0.851 -32.090  1.00 11.65           H  
ATOM    860 2HG  LYS A  59      -3.955  -0.306 -31.126  1.00 11.65           H  
ATOM    861 1HD  LYS A  59      -5.242  -0.681 -29.057  1.00 11.65           H  
ATOM    862 2HD  LYS A  59      -6.630  -1.230 -30.011  1.00 11.65           H  
ATOM    863 1HE  LYS A  59      -5.272  -3.082 -30.920  1.00 11.65           H  
ATOM    864 2HE  LYS A  59      -3.880  -2.524 -29.971  1.00 11.65           H  
ATOM    865 1HZ  LYS A  59      -5.041  -4.312 -28.880  1.00 11.65           H  
ATOM    866 2HZ  LYS A  59      -5.154  -2.935 -27.980  1.00 11.65           H  
ATOM    867 3HZ  LYS A  59      -6.448  -3.454 -28.861  1.00 11.65           H  
ATOM    868  N   ALA A  60      -5.693   4.224 -31.555  1.00 12.09           N  
ATOM    869  CA  ALA A  60      -6.431   5.486 -31.547  1.00 12.09           C  
ATOM    870  C   ALA A  60      -6.352   6.237 -32.879  1.00 12.09           C  
ATOM    871  O   ALA A  60      -7.313   6.888 -33.295  1.00 12.09           O  
ATOM    872  CB  ALA A  60      -5.893   6.391 -30.452  1.00 12.09           C  
ATOM    873  H   ALA A  60      -4.921   4.121 -30.896  1.00 12.09           H  
ATOM    874  HA  ALA A  60      -7.476   5.257 -31.348  1.00 12.09           H  
ATOM    875 1HB  ALA A  60      -6.468   7.314 -30.428  1.00 12.09           H  
ATOM    876 2HB  ALA A  60      -5.970   5.883 -29.491  1.00 12.09           H  
ATOM    877 3HB  ALA A  60      -4.850   6.619 -30.659  1.00 12.09           H  
ATOM    878  N   LEU A  61      -5.196   6.166 -33.533  1.00 12.45           N  
ATOM    879  CA  LEU A  61      -4.968   6.890 -34.776  1.00 12.45           C  
ATOM    880  C   LEU A  61      -5.558   6.222 -36.013  1.00 12.45           C  
ATOM    881  O   LEU A  61      -5.564   4.999 -36.146  1.00 12.45           O  
ATOM    882  CB  LEU A  61      -3.466   7.083 -34.985  1.00 12.45           C  
ATOM    883  CG  LEU A  61      -2.755   7.932 -33.925  1.00 12.45           C  
ATOM    884  CD1 LEU A  61      -1.269   7.939 -34.214  1.00 12.45           C  
ATOM    885  CD2 LEU A  61      -3.330   9.326 -33.930  1.00 12.45           C  
ATOM    886  H   LEU A  61      -4.434   5.624 -33.122  1.00 12.45           H  
ATOM    887  HA  LEU A  61      -5.429   7.871 -34.678  1.00 12.45           H  
ATOM    888 1HB  LEU A  61      -2.997   6.095 -34.977  1.00 12.45           H  
ATOM    889 2HB  LEU A  61      -3.303   7.538 -35.962  1.00 12.45           H  
ATOM    890  HG  LEU A  61      -2.906   7.502 -32.950  1.00 12.45           H  
ATOM    891 1HD1 LEU A  61      -0.754   8.532 -33.459  1.00 12.45           H  
ATOM    892 2HD1 LEU A  61      -0.895   6.914 -34.189  1.00 12.45           H  
ATOM    893 3HD1 LEU A  61      -1.091   8.369 -35.197  1.00 12.45           H  
ATOM    894 1HD2 LEU A  61      -2.827   9.929 -33.172  1.00 12.45           H  
ATOM    895 2HD2 LEU A  61      -3.183   9.777 -34.912  1.00 12.45           H  
ATOM    896 3HD2 LEU A  61      -4.397   9.277 -33.708  1.00 12.45           H  
ATOM    897  N   ALA A  62      -6.007   7.052 -36.947  1.00 12.75           N  
ATOM    898  CA  ALA A  62      -6.517   6.583 -38.226  1.00 12.75           C  
ATOM    899  C   ALA A  62      -5.708   7.208 -39.349  1.00 12.75           C  
ATOM    900  O   ALA A  62      -5.139   8.285 -39.168  1.00 12.75           O  
ATOM    901  OXT ALA A  62      -5.399   6.516 -40.316  1.00 12.75           O  
ATOM    902  CB  ALA A  62      -7.993   6.922 -38.371  1.00 12.75           C  
ATOM    903  H   ALA A  62      -5.991   8.045 -36.762  1.00 12.75           H  
ATOM    904  HA  ALA A  62      -6.391   5.501 -38.276  1.00 12.75           H  
ATOM    905 1HB  ALA A  62      -8.358   6.552 -39.330  1.00 12.75           H  
ATOM    906 2HB  ALA A  62      -8.554   6.451 -37.562  1.00 12.75           H  
ATOM    907 3HB  ALA A  62      -8.125   8.002 -38.325  1.00 12.75           H  
TER     908
ENDMDL

REMARK ID 654377 MODEL 2 nmb-54k5
PFRMAT TS
TARGET nmb-54k5
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   SER A   1      -0.577   4.513  -0.048  1.00  5.86           N  
ATOM      2  CA  SER A   1       0.556   3.715   0.406  1.00  5.86           C  
ATOM      3  C   SER A   1       1.874   4.335  -0.081  1.00  5.86           C  
ATOM      4  O   SER A   1       2.476   5.169   0.601  1.00  5.86           O  
ATOM      5  CB  SER A   1       0.383   2.264  -0.057  1.00  5.86           C  
ATOM      6  OG  SER A   1       0.410   2.158  -1.456  1.00  5.86           O  
ATOM      7 1H   SER A   1      -0.886   5.119   0.697  1.00  5.86           H  
ATOM      8 2H   SER A   1      -0.297   5.074  -0.843  1.00  5.86           H  
ATOM      9 3H   SER A   1      -1.332   3.902  -0.320  1.00  5.86           H  
ATOM     10  HA  SER A   1       0.565   3.720   1.496  1.00  5.86           H  
ATOM     11 1HB  SER A   1       1.182   1.657   0.369  1.00  5.86           H  
ATOM     12 2HB  SER A   1      -0.559   1.872   0.321  1.00  5.86           H  
ATOM     13  HG  SER A   1      -0.368   2.636  -1.770  1.00  5.86           H  
ATOM     14  N   ALA A   2       2.339   3.916  -1.248  1.00  5.02           N  
ATOM     15  CA  ALA A   2       3.556   4.460  -1.844  1.00  5.02           C  
ATOM     16  C   ALA A   2       3.333   5.948  -2.144  1.00  5.02           C  
ATOM     17  O   ALA A   2       2.195   6.338  -2.400  1.00  5.02           O  
ATOM     18  CB  ALA A   2       3.909   3.697  -3.112  1.00  5.02           C  
ATOM     19  H   ALA A   2       1.822   3.205  -1.740  1.00  5.02           H  
ATOM     20  HA  ALA A   2       4.360   4.355  -1.122  1.00  5.02           H  
ATOM     21 1HB  ALA A   2       4.820   4.093  -3.559  1.00  5.02           H  
ATOM     22 2HB  ALA A   2       4.058   2.644  -2.872  1.00  5.02           H  
ATOM     23 3HB  ALA A   2       3.096   3.791  -3.829  1.00  5.02           H  
ATOM     24  N   ALA A   3       4.381   6.794  -2.117  1.00  4.22           N  
ATOM     25  CA  ALA A   3       5.775   6.467  -1.803  1.00  4.22           C  
ATOM     26  C   ALA A   3       6.078   6.428  -0.308  1.00  4.22           C  
ATOM     27  O   ALA A   3       7.123   5.919   0.095  1.00  4.22           O  
ATOM     28  CB  ALA A   3       6.685   7.487  -2.448  1.00  4.22           C  
ATOM     29  H   ALA A   3       4.185   7.761  -2.336  1.00  4.22           H  
ATOM     30  HA  ALA A   3       6.010   5.494  -2.228  1.00  4.22           H  
ATOM     31 1HB  ALA A   3       7.726   7.225  -2.254  1.00  4.22           H  
ATOM     32 2HB  ALA A   3       6.506   7.493  -3.521  1.00  4.22           H  
ATOM     33 3HB  ALA A   3       6.476   8.473  -2.039  1.00  4.22           H  
ATOM     34  N   ALA A   4       5.171   6.943   0.522  1.00  3.51           N  
ATOM     35  CA  ALA A   4       5.456   7.015   1.953  1.00  3.51           C  
ATOM     36  C   ALA A   4       5.732   5.640   2.524  1.00  3.51           C  
ATOM     37  O   ALA A   4       6.680   5.465   3.287  1.00  3.51           O  
ATOM     38  CB  ALA A   4       4.286   7.637   2.687  1.00  3.51           C  
ATOM     39  H   ALA A   4       4.301   7.307   0.160  1.00  3.51           H  
ATOM     40  HA  ALA A   4       6.343   7.630   2.097  1.00  3.51           H  
ATOM     41 1HB  ALA A   4       4.517   7.698   3.753  1.00  3.51           H  
ATOM     42 2HB  ALA A   4       4.097   8.634   2.296  1.00  3.51           H  
ATOM     43 3HB  ALA A   4       3.400   7.016   2.543  1.00  3.51           H  
ATOM     44  N   ALA A   5       4.969   4.648   2.074  1.00  2.97           N  
ATOM     45  CA  ALA A   5       5.134   3.272   2.523  1.00  2.97           C  
ATOM     46  C   ALA A   5       6.519   2.721   2.202  1.00  2.97           C  
ATOM     47  O   ALA A   5       7.033   1.847   2.905  1.00  2.97           O  
ATOM     48  CB  ALA A   5       4.088   2.392   1.878  1.00  2.97           C  
ATOM     49  H   ALA A   5       4.206   4.872   1.438  1.00  2.97           H  
ATOM     50  HA  ALA A   5       5.006   3.255   3.606  1.00  2.97           H  
ATOM     51 1HB  ALA A   5       4.199   1.372   2.240  1.00  2.97           H  
ATOM     52 2HB  ALA A   5       3.103   2.764   2.137  1.00  2.97           H  
ATOM     53 3HB  ALA A   5       4.217   2.410   0.797  1.00  2.97           H  
ATOM     54  N   VAL A   6       7.114   3.193   1.111  1.00  2.58           N  
ATOM     55  CA  VAL A   6       8.401   2.704   0.668  1.00  2.58           C  
ATOM     56  C   VAL A   6       9.453   3.200   1.625  1.00  2.58           C  
ATOM     57  O   VAL A   6      10.328   2.449   2.075  1.00  2.58           O  
ATOM     58  CB  VAL A   6       8.691   3.234  -0.741  1.00  2.58           C  
ATOM     59  CG1 VAL A   6      10.064   2.862  -1.170  1.00  2.58           C  
ATOM     60  CG2 VAL A   6       7.627   2.713  -1.696  1.00  2.58           C  
ATOM     61  H   VAL A   6       6.699   3.963   0.601  1.00  2.58           H  
ATOM     62  HA  VAL A   6       8.393   1.614   0.667  1.00  2.58           H  
ATOM     63  HB  VAL A   6       8.663   4.311  -0.730  1.00  2.58           H  
ATOM     64 1HG1 VAL A   6      10.244   3.274  -2.166  1.00  2.58           H  
ATOM     65 2HG1 VAL A   6      10.793   3.272  -0.470  1.00  2.58           H  
ATOM     66 3HG1 VAL A   6      10.150   1.779  -1.197  1.00  2.58           H  
ATOM     67 1HG2 VAL A   6       7.813   3.102  -2.698  1.00  2.58           H  
ATOM     68 2HG2 VAL A   6       7.658   1.626  -1.718  1.00  2.58           H  
ATOM     69 3HG2 VAL A   6       6.648   3.044  -1.355  1.00  2.58           H  
ATOM     70  N   LEU A   7       9.353   4.487   1.934  1.00  2.33           N  
ATOM     71  CA  LEU A   7      10.279   5.118   2.846  1.00  2.33           C  
ATOM     72  C   LEU A   7      10.140   4.548   4.246  1.00  2.33           C  
ATOM     73  O   LEU A   7      11.142   4.214   4.880  1.00  2.33           O  
ATOM     74  CB  LEU A   7      10.059   6.626   2.881  1.00  2.33           C  
ATOM     75  CG  LEU A   7      10.966   7.381   3.844  1.00  2.33           C  
ATOM     76  CD1 LEU A   7      12.414   7.150   3.451  1.00  2.33           C  
ATOM     77  CD2 LEU A   7      10.624   8.858   3.796  1.00  2.33           C  
ATOM     78  H   LEU A   7       8.596   5.032   1.513  1.00  2.33           H  
ATOM     79  HA  LEU A   7      11.292   4.923   2.494  1.00  2.33           H  
ATOM     80 1HB  LEU A   7      10.216   7.025   1.880  1.00  2.33           H  
ATOM     81 2HB  LEU A   7       9.021   6.818   3.170  1.00  2.33           H  
ATOM     82  HG  LEU A   7      10.819   7.002   4.858  1.00  2.33           H  
ATOM     83 1HD1 LEU A   7      13.069   7.682   4.140  1.00  2.33           H  
ATOM     84 2HD1 LEU A   7      12.637   6.083   3.489  1.00  2.33           H  
ATOM     85 3HD1 LEU A   7      12.571   7.518   2.448  1.00  2.33           H  
ATOM     86 1HD2 LEU A   7      11.267   9.405   4.484  1.00  2.33           H  
ATOM     87 2HD2 LEU A   7      10.773   9.232   2.782  1.00  2.33           H  
ATOM     88 3HD2 LEU A   7       9.581   8.995   4.084  1.00  2.33           H  
ATOM     89  N   GLU A   8       8.905   4.437   4.737  1.00  2.16           N  
ATOM     90  CA  GLU A   8       8.698   3.941   6.086  1.00  2.16           C  
ATOM     91  C   GLU A   8       9.191   2.509   6.238  1.00  2.16           C  
ATOM     92  O   GLU A   8       9.854   2.180   7.222  1.00  2.16           O  
ATOM     93  CB  GLU A   8       7.213   4.010   6.452  1.00  2.16           C  
ATOM     94  CG  GLU A   8       6.669   5.434   6.640  1.00  2.16           C  
ATOM     95  CD  GLU A   8       5.169   5.482   6.876  1.00  2.16           C  
ATOM     96  OE1 GLU A   8       4.535   4.453   6.806  1.00  2.16           O  
ATOM     97  OE2 GLU A   8       4.663   6.553   7.124  1.00  2.16           O  
ATOM     98  H   GLU A   8       8.105   4.718   4.172  1.00  2.16           H  
ATOM     99  HA  GLU A   8       9.260   4.573   6.774  1.00  2.16           H  
ATOM    100 1HB  GLU A   8       6.628   3.536   5.660  1.00  2.16           H  
ATOM    101 2HB  GLU A   8       7.035   3.452   7.370  1.00  2.16           H  
ATOM    102 1HG  GLU A   8       7.171   5.887   7.493  1.00  2.16           H  
ATOM    103 2HG  GLU A   8       6.914   6.023   5.760  1.00  2.16           H  
ATOM    104  N   ALA A   9       8.927   1.649   5.249  1.00  2.03           N  
ATOM    105  CA  ALA A   9       9.408   0.284   5.365  1.00  2.03           C  
ATOM    106  C   ALA A   9      10.929   0.254   5.385  1.00  2.03           C  
ATOM    107  O   ALA A   9      11.542  -0.453   6.196  1.00  2.03           O  
ATOM    108  CB  ALA A   9       8.887  -0.546   4.210  1.00  2.03           C  
ATOM    109  H   ALA A   9       8.370   1.917   4.436  1.00  2.03           H  
ATOM    110  HA  ALA A   9       9.045  -0.130   6.305  1.00  2.03           H  
ATOM    111 1HB  ALA A   9       9.236  -1.570   4.307  1.00  2.03           H  
ATOM    112 2HB  ALA A   9       7.797  -0.526   4.214  1.00  2.03           H  
ATOM    113 3HB  ALA A   9       9.251  -0.120   3.272  1.00  2.03           H  
ATOM    114  N   ALA A  10      11.549   1.044   4.507  1.00  1.93           N  
ATOM    115  CA  ALA A  10      12.994   1.097   4.442  1.00  1.93           C  
ATOM    116  C   ALA A  10      13.586   1.629   5.744  1.00  1.93           C  
ATOM    117  O   ALA A  10      14.601   1.123   6.234  1.00  1.93           O  
ATOM    118  CB  ALA A  10      13.402   1.945   3.274  1.00  1.93           C  
ATOM    119  H   ALA A  10      11.013   1.612   3.847  1.00  1.93           H  
ATOM    120  HA  ALA A  10      13.363   0.084   4.293  1.00  1.93           H  
ATOM    121 1HB  ALA A  10      14.471   1.949   3.213  1.00  1.93           H  
ATOM    122 2HB  ALA A  10      12.981   1.537   2.355  1.00  1.93           H  
ATOM    123 3HB  ALA A  10      13.026   2.956   3.423  1.00  1.93           H  
ATOM    124  N   PHE A  11      12.929   2.632   6.327  1.00  1.84           N  
ATOM    125  CA  PHE A  11      13.368   3.195   7.586  1.00  1.84           C  
ATOM    126  C   PHE A  11      13.361   2.137   8.671  1.00  1.84           C  
ATOM    127  O   PHE A  11      14.336   1.978   9.412  1.00  1.84           O  
ATOM    128  CB  PHE A  11      12.527   4.370   8.029  1.00  1.84           C  
ATOM    129  CG  PHE A  11      12.988   4.857   9.357  1.00  1.84           C  
ATOM    130  CD1 PHE A  11      14.136   5.626   9.460  1.00  1.84           C  
ATOM    131  CD2 PHE A  11      12.296   4.536  10.514  1.00  1.84           C  
ATOM    132  CE1 PHE A  11      14.584   6.063  10.691  1.00  1.84           C  
ATOM    133  CE2 PHE A  11      12.737   4.975  11.740  1.00  1.84           C  
ATOM    134  CZ  PHE A  11      13.884   5.737  11.832  1.00  1.84           C  
ATOM    135  H   PHE A  11      12.110   3.028   5.873  1.00  1.84           H  
ATOM    136  HA  PHE A  11      14.381   3.561   7.454  1.00  1.84           H  
ATOM    137 1HB  PHE A  11      12.595   5.179   7.302  1.00  1.84           H  
ATOM    138 2HB  PHE A  11      11.483   4.070   8.108  1.00  1.84           H  
ATOM    139  HD1 PHE A  11      14.689   5.880   8.554  1.00  1.84           H  
ATOM    140  HD2 PHE A  11      11.388   3.923  10.447  1.00  1.84           H  
ATOM    141  HE1 PHE A  11      15.489   6.666  10.760  1.00  1.84           H  
ATOM    142  HE2 PHE A  11      12.179   4.717  12.636  1.00  1.84           H  
ATOM    143  HZ  PHE A  11      14.233   6.081  12.805  1.00  1.84           H  
ATOM    144  N   GLU A  12      12.259   1.394   8.768  1.00  1.77           N  
ATOM    145  CA  GLU A  12      12.169   0.377   9.798  1.00  1.77           C  
ATOM    146  C   GLU A  12      13.254  -0.681   9.598  1.00  1.77           C  
ATOM    147  O   GLU A  12      13.765  -1.220  10.578  1.00  1.77           O  
ATOM    148  CB  GLU A  12      10.770  -0.249   9.820  1.00  1.77           C  
ATOM    149  CG  GLU A  12       9.669   0.678  10.388  1.00  1.77           C  
ATOM    150  CD  GLU A  12       9.850   0.947  11.864  1.00  1.77           C  
ATOM    151  OE1 GLU A  12       9.955  -0.002  12.624  1.00  1.77           O  
ATOM    152  OE2 GLU A  12       9.920   2.093  12.267  1.00  1.77           O  
ATOM    153  H   GLU A  12      11.472   1.558   8.137  1.00  1.77           H  
ATOM    154  HA  GLU A  12      12.337   0.852  10.759  1.00  1.77           H  
ATOM    155 1HB  GLU A  12      10.482  -0.517   8.801  1.00  1.77           H  
ATOM    156 2HB  GLU A  12      10.786  -1.163  10.411  1.00  1.77           H  
ATOM    157 1HG  GLU A  12       9.700   1.628   9.850  1.00  1.77           H  
ATOM    158 2HG  GLU A  12       8.695   0.224  10.213  1.00  1.77           H  
ATOM    159  N   ARG A  13      13.611  -0.990   8.347  1.00  1.71           N  
ATOM    160  CA  ARG A  13      14.705  -1.924   8.097  1.00  1.71           C  
ATOM    161  C   ARG A  13      16.055  -1.409   8.624  1.00  1.71           C  
ATOM    162  O   ARG A  13      16.799  -2.150   9.273  1.00  1.71           O  
ATOM    163  CB  ARG A  13      14.878  -2.214   6.616  1.00  1.71           C  
ATOM    164  CG  ARG A  13      16.034  -3.161   6.319  1.00  1.71           C  
ATOM    165  CD  ARG A  13      16.223  -3.429   4.867  1.00  1.71           C  
ATOM    166  NE  ARG A  13      17.416  -4.244   4.643  1.00  1.71           N  
ATOM    167  CZ  ARG A  13      17.900  -4.611   3.440  1.00  1.71           C  
ATOM    168  NH1 ARG A  13      17.294  -4.238   2.341  1.00  1.71           N  
ATOM    169  NH2 ARG A  13      18.990  -5.354   3.373  1.00  1.71           N  
ATOM    170  H   ARG A  13      13.110  -0.568   7.562  1.00  1.71           H  
ATOM    171  HA  ARG A  13      14.472  -2.859   8.604  1.00  1.71           H  
ATOM    172 1HB  ARG A  13      13.961  -2.642   6.215  1.00  1.71           H  
ATOM    173 2HB  ARG A  13      15.070  -1.293   6.080  1.00  1.71           H  
ATOM    174 1HG  ARG A  13      16.952  -2.727   6.707  1.00  1.71           H  
ATOM    175 2HG  ARG A  13      15.852  -4.112   6.817  1.00  1.71           H  
ATOM    176 1HD  ARG A  13      15.360  -3.964   4.473  1.00  1.71           H  
ATOM    177 2HD  ARG A  13      16.345  -2.484   4.332  1.00  1.71           H  
ATOM    178  HE  ARG A  13      17.921  -4.557   5.462  1.00  1.71           H  
ATOM    179 1HH1 ARG A  13      16.464  -3.671   2.397  1.00  1.71           H  
ATOM    180 2HH1 ARG A  13      17.661  -4.522   1.440  1.00  1.71           H  
ATOM    181 1HH2 ARG A  13      19.457  -5.640   4.224  1.00  1.71           H  
ATOM    182 2HH2 ARG A  13      19.356  -5.633   2.475  1.00  1.71           H  
ATOM    183  N   VAL A  14      16.399  -0.149   8.310  1.00  1.66           N  
ATOM    184  CA  VAL A  14      17.700   0.377   8.737  1.00  1.66           C  
ATOM    185  C   VAL A  14      17.783   0.677  10.233  1.00  1.66           C  
ATOM    186  O   VAL A  14      18.830   0.469  10.850  1.00  1.66           O  
ATOM    187  CB  VAL A  14      18.108   1.645   7.937  1.00  1.66           C  
ATOM    188  CG1 VAL A  14      17.312   2.864   8.326  1.00  1.66           C  
ATOM    189  CG2 VAL A  14      19.564   1.887   8.184  1.00  1.66           C  
ATOM    190  H   VAL A  14      15.755   0.425   7.762  1.00  1.66           H  
ATOM    191  HA  VAL A  14      18.447  -0.382   8.515  1.00  1.66           H  
ATOM    192  HB  VAL A  14      17.924   1.476   6.879  1.00  1.66           H  
ATOM    193 1HG1 VAL A  14      17.633   3.712   7.725  1.00  1.66           H  
ATOM    194 2HG1 VAL A  14      16.284   2.662   8.137  1.00  1.66           H  
ATOM    195 3HG1 VAL A  14      17.454   3.105   9.372  1.00  1.66           H  
ATOM    196 1HG2 VAL A  14      19.881   2.759   7.636  1.00  1.66           H  
ATOM    197 2HG2 VAL A  14      19.704   2.049   9.233  1.00  1.66           H  
ATOM    198 3HG2 VAL A  14      20.143   1.032   7.875  1.00  1.66           H  
ATOM    199  N   LYS A  15      16.678   1.109  10.833  1.00  1.61           N  
ATOM    200  CA  LYS A  15      16.638   1.428  12.252  1.00  1.61           C  
ATOM    201  C   LYS A  15      17.423   0.440  13.156  1.00  1.61           C  
ATOM    202  O   LYS A  15      18.355   0.880  13.834  1.00  1.61           O  
ATOM    203  CB  LYS A  15      15.185   1.642  12.695  1.00  1.61           C  
ATOM    204  CG  LYS A  15      14.995   1.922  14.170  1.00  1.61           C  
ATOM    205  CD  LYS A  15      13.534   2.207  14.473  1.00  1.61           C  
ATOM    206  CE  LYS A  15      12.684   0.969  14.260  1.00  1.61           C  
ATOM    207  NZ  LYS A  15      11.232   1.212  14.558  1.00  1.61           N  
ATOM    208  H   LYS A  15      15.837   1.265  10.275  1.00  1.61           H  
ATOM    209  HA  LYS A  15      17.123   2.396  12.371  1.00  1.61           H  
ATOM    210 1HB  LYS A  15      14.811   2.526  12.171  1.00  1.61           H  
ATOM    211 2HB  LYS A  15      14.542   0.835  12.379  1.00  1.61           H  
ATOM    212 1HG  LYS A  15      15.330   1.064  14.753  1.00  1.61           H  
ATOM    213 2HG  LYS A  15      15.590   2.789  14.441  1.00  1.61           H  
ATOM    214 1HD  LYS A  15      13.425   2.544  15.503  1.00  1.61           H  
ATOM    215 2HD  LYS A  15      13.173   2.983  13.816  1.00  1.61           H  
ATOM    216 1HE  LYS A  15      12.776   0.661  13.218  1.00  1.61           H  
ATOM    217 2HE  LYS A  15      13.049   0.166  14.898  1.00  1.61           H  
ATOM    218 1HZ  LYS A  15      10.710   0.363  14.342  1.00  1.61           H  
ATOM    219 2HZ  LYS A  15      11.087   1.483  15.511  1.00  1.61           H  
ATOM    220 3HZ  LYS A  15      10.855   1.932  13.924  1.00  1.61           H  
ATOM    221  N   PRO A  16      17.079  -0.870  13.266  1.00  1.63           N  
ATOM    222  CA  PRO A  16      17.786  -1.821  14.102  1.00  1.63           C  
ATOM    223  C   PRO A  16      19.228  -2.054  13.670  1.00  1.63           C  
ATOM    224  O   PRO A  16      20.046  -2.496  14.474  1.00  1.63           O  
ATOM    225  CB  PRO A  16      16.966  -3.102  13.936  1.00  1.63           C  
ATOM    226  CG  PRO A  16      16.258  -2.931  12.627  1.00  1.63           C  
ATOM    227  CD  PRO A  16      15.969  -1.463  12.530  1.00  1.63           C  
ATOM    228  HA  PRO A  16      17.740  -1.481  15.140  1.00  1.63           H  
ATOM    229 1HB  PRO A  16      17.633  -3.976  13.943  1.00  1.63           H  
ATOM    230 2HB  PRO A  16      16.276  -3.217  14.784  1.00  1.63           H  
ATOM    231 1HG  PRO A  16      16.896  -3.276  11.797  1.00  1.63           H  
ATOM    232 2HG  PRO A  16      15.343  -3.539  12.594  1.00  1.63           H  
ATOM    233 1HD  PRO A  16      15.987  -1.204  11.499  1.00  1.63           H  
ATOM    234 2HD  PRO A  16      15.010  -1.250  13.004  1.00  1.63           H  
ATOM    235  N   ALA A  17      19.568  -1.787  12.405  1.00  1.80           N  
ATOM    236  CA  ALA A  17      20.946  -2.000  11.995  1.00  1.80           C  
ATOM    237  C   ALA A  17      21.799  -0.982  12.709  1.00  1.80           C  
ATOM    238  O   ALA A  17      22.901  -1.266  13.196  1.00  1.80           O  
ATOM    239  CB  ALA A  17      21.094  -1.878  10.496  1.00  1.80           C  
ATOM    240  H   ALA A  17      18.917  -1.382  11.741  1.00  1.80           H  
ATOM    241  HA  ALA A  17      21.254  -2.997  12.308  1.00  1.80           H  
ATOM    242 1HB  ALA A  17      22.133  -2.048  10.236  1.00  1.80           H  
ATOM    243 2HB  ALA A  17      20.470  -2.619  10.000  1.00  1.80           H  
ATOM    244 3HB  ALA A  17      20.798  -0.886  10.174  1.00  1.80           H  
ATOM    245  N   ILE A  18      21.244   0.224  12.800  1.00  2.23           N  
ATOM    246  CA  ILE A  18      21.915   1.336  13.437  1.00  2.23           C  
ATOM    247  C   ILE A  18      21.979   1.117  14.938  1.00  2.23           C  
ATOM    248  O   ILE A  18      23.043   1.223  15.548  1.00  2.23           O  
ATOM    249  CB  ILE A  18      21.188   2.643  13.106  1.00  2.23           C  
ATOM    250  CG1 ILE A  18      21.321   2.920  11.616  1.00  2.23           C  
ATOM    251  CG2 ILE A  18      21.757   3.779  13.925  1.00  2.23           C  
ATOM    252  CD1 ILE A  18      20.408   4.011  11.124  1.00  2.23           C  
ATOM    253  H   ILE A  18      20.327   0.369  12.369  1.00  2.23           H  
ATOM    254  HA  ILE A  18      22.931   1.398  13.060  1.00  2.23           H  
ATOM    255  HB  ILE A  18      20.131   2.536  13.324  1.00  2.23           H  
ATOM    256 1HG1 ILE A  18      22.349   3.203  11.401  1.00  2.23           H  
ATOM    257 2HG1 ILE A  18      21.096   2.003  11.074  1.00  2.23           H  
ATOM    258 1HG2 ILE A  18      21.229   4.699  13.681  1.00  2.23           H  
ATOM    259 2HG2 ILE A  18      21.632   3.560  14.984  1.00  2.23           H  
ATOM    260 3HG2 ILE A  18      22.816   3.894  13.699  1.00  2.23           H  
ATOM    261 1HD1 ILE A  18      20.554   4.156  10.055  1.00  2.23           H  
ATOM    262 2HD1 ILE A  18      19.372   3.724  11.314  1.00  2.23           H  
ATOM    263 3HD1 ILE A  18      20.633   4.936  11.647  1.00  2.23           H  
ATOM    264  N   LYS A  19      20.847   0.740  15.530  1.00  3.07           N  
ATOM    265  CA  LYS A  19      20.774   0.521  16.972  1.00  3.07           C  
ATOM    266  C   LYS A  19      21.687  -0.607  17.448  1.00  3.07           C  
ATOM    267  O   LYS A  19      22.225  -0.549  18.554  1.00  3.07           O  
ATOM    268  CB  LYS A  19      19.338   0.249  17.398  1.00  3.07           C  
ATOM    269  CG  LYS A  19      18.430   1.474  17.333  1.00  3.07           C  
ATOM    270  CD  LYS A  19      17.015   1.139  17.760  1.00  3.07           C  
ATOM    271  CE  LYS A  19      16.128   2.375  17.750  1.00  3.07           C  
ATOM    272  NZ  LYS A  19      16.519   3.348  18.819  1.00  3.07           N  
ATOM    273  H   LYS A  19      20.003   0.649  14.961  1.00  3.07           H  
ATOM    274  HA  LYS A  19      21.103   1.434  17.466  1.00  3.07           H  
ATOM    275 1HB  LYS A  19      18.923  -0.521  16.770  1.00  3.07           H  
ATOM    276 2HB  LYS A  19      19.329  -0.127  18.420  1.00  3.07           H  
ATOM    277 1HG  LYS A  19      18.827   2.259  17.976  1.00  3.07           H  
ATOM    278 2HG  LYS A  19      18.411   1.845  16.305  1.00  3.07           H  
ATOM    279 1HD  LYS A  19      16.601   0.401  17.069  1.00  3.07           H  
ATOM    280 2HD  LYS A  19      17.025   0.711  18.761  1.00  3.07           H  
ATOM    281 1HE  LYS A  19      16.213   2.866  16.787  1.00  3.07           H  
ATOM    282 2HE  LYS A  19      15.092   2.074  17.904  1.00  3.07           H  
ATOM    283 1HZ  LYS A  19      15.911   4.154  18.781  1.00  3.07           H  
ATOM    284 2HZ  LYS A  19      16.435   2.907  19.724  1.00  3.07           H  
ATOM    285 3HZ  LYS A  19      17.475   3.642  18.676  1.00  3.07           H  
ATOM    286  N   ASN A  20      21.902  -1.610  16.598  1.00  4.32           N  
ATOM    287  CA  ASN A  20      22.758  -2.730  16.948  1.00  4.32           C  
ATOM    288  C   ASN A  20      24.197  -2.526  16.478  1.00  4.32           C  
ATOM    289  O   ASN A  20      25.005  -3.456  16.547  1.00  4.32           O  
ATOM    290  CB  ASN A  20      22.206  -4.019  16.377  1.00  4.32           C  
ATOM    291  CG  ASN A  20      20.928  -4.450  17.061  1.00  4.32           C  
ATOM    292  OD1 ASN A  20      20.783  -4.305  18.282  1.00  4.32           O  
ATOM    293  ND2 ASN A  20      20.005  -4.983  16.302  1.00  4.32           N  
ATOM    294  H   ASN A  20      21.415  -1.638  15.702  1.00  4.32           H  
ATOM    295  HA  ASN A  20      22.783  -2.816  18.033  1.00  4.32           H  
ATOM    296 1HB  ASN A  20      22.014  -3.887  15.310  1.00  4.32           H  
ATOM    297 2HB  ASN A  20      22.947  -4.807  16.479  1.00  4.32           H  
ATOM    298 1HD2 ASN A  20      19.142  -5.287  16.704  1.00  4.32           H  
ATOM    299 2HD2 ASN A  20      20.164  -5.084  15.319  1.00  4.32           H  
ATOM    300  N   ASN A  21      24.527  -1.313  16.016  1.00  5.66           N  
ATOM    301  CA  ASN A  21      25.868  -0.982  15.558  1.00  5.66           C  
ATOM    302  C   ASN A  21      26.419  -1.911  14.482  1.00  5.66           C  
ATOM    303  O   ASN A  21      27.559  -2.368  14.587  1.00  5.66           O  
ATOM    304  CB  ASN A  21      26.827  -0.920  16.727  1.00  5.66           C  
ATOM    305  CG  ASN A  21      26.482   0.174  17.710  1.00  5.66           C  
ATOM    306  OD1 ASN A  21      26.213   1.319  17.326  1.00  5.66           O  
ATOM    307  ND2 ASN A  21      26.487  -0.161  18.977  1.00  5.66           N  
ATOM    308  H   ASN A  21      23.832  -0.571  15.979  1.00  5.66           H  
ATOM    309  HA  ASN A  21      25.818   0.014  15.113  1.00  5.66           H  
ATOM    310 1HB  ASN A  21      26.840  -1.872  17.252  1.00  5.66           H  
ATOM    311 2HB  ASN A  21      27.836  -0.746  16.352  1.00  5.66           H  
ATOM    312 1HD2 ASN A  21      26.265   0.521  19.675  1.00  5.66           H  
ATOM    313 2HD2 ASN A  21      26.709  -1.098  19.246  1.00  5.66           H  
ATOM    314  N   ASP A  22      25.623  -2.198  13.445  1.00  6.45           N  
ATOM    315  CA  ASP A  22      26.066  -3.058  12.348  1.00  6.45           C  
ATOM    316  C   ASP A  22      26.181  -2.330  10.995  1.00  6.45           C  
ATOM    317  O   ASP A  22      25.232  -2.356  10.207  1.00  6.45           O  
ATOM    318  CB  ASP A  22      25.051  -4.206  12.252  1.00  6.45           C  
ATOM    319  CG  ASP A  22      25.286  -5.212  11.135  1.00  6.45           C  
ATOM    320  OD1 ASP A  22      25.859  -4.858  10.124  1.00  6.45           O  
ATOM    321  OD2 ASP A  22      24.873  -6.332  11.292  1.00  6.45           O  
ATOM    322  H   ASP A  22      24.676  -1.813  13.423  1.00  6.45           H  
ATOM    323  HA  ASP A  22      27.030  -3.484  12.614  1.00  6.45           H  
ATOM    324 1HB  ASP A  22      25.050  -4.748  13.203  1.00  6.45           H  
ATOM    325 2HB  ASP A  22      24.050  -3.779  12.132  1.00  6.45           H  
ATOM    326  N   PRO A  23      27.352  -1.719  10.666  1.00  6.16           N  
ATOM    327  CA  PRO A  23      27.612  -0.964   9.459  1.00  6.16           C  
ATOM    328  C   PRO A  23      27.188  -1.705   8.185  1.00  6.16           C  
ATOM    329  O   PRO A  23      26.422  -1.128   7.432  1.00  6.16           O  
ATOM    330  CB  PRO A  23      29.110  -0.633   9.552  1.00  6.16           C  
ATOM    331  CG  PRO A  23      29.354  -0.561  11.020  1.00  6.16           C  
ATOM    332  CD  PRO A  23      28.506  -1.695  11.599  1.00  6.16           C  
ATOM    333  HA  PRO A  23      27.047  -0.022   9.531  1.00  6.16           H  
ATOM    334 1HB  PRO A  23      29.753  -1.271   8.983  1.00  6.16           H  
ATOM    335 2HB  PRO A  23      29.257   0.360   9.103  1.00  6.16           H  
ATOM    336 1HG  PRO A  23      30.427  -0.680  11.236  1.00  6.16           H  
ATOM    337 2HG  PRO A  23      29.060   0.426  11.406  1.00  6.16           H  
ATOM    338 1HD  PRO A  23      29.045  -2.651  11.610  1.00  6.16           H  
ATOM    339 2HD  PRO A  23      28.213  -1.375  12.566  1.00  6.16           H  
ATOM    340  N   PRO A  24      27.673  -2.934   7.849  1.00  5.01           N  
ATOM    341  CA  PRO A  24      27.302  -3.614   6.615  1.00  5.01           C  
ATOM    342  C   PRO A  24      25.790  -3.699   6.413  1.00  5.01           C  
ATOM    343  O   PRO A  24      25.289  -3.542   5.291  1.00  5.01           O  
ATOM    344  CB  PRO A  24      27.870  -5.020   6.832  1.00  5.01           C  
ATOM    345  CG  PRO A  24      29.046  -4.819   7.745  1.00  5.01           C  
ATOM    346  CD  PRO A  24      28.573  -3.764   8.723  1.00  5.01           C  
ATOM    347  HA  PRO A  24      27.783  -3.107   5.766  1.00  5.01           H  
ATOM    348 1HB  PRO A  24      27.096  -5.664   7.284  1.00  5.01           H  
ATOM    349 2HB  PRO A  24      28.143  -5.468   5.868  1.00  5.01           H  
ATOM    350 1HG  PRO A  24      29.308  -5.766   8.240  1.00  5.01           H  
ATOM    351 2HG  PRO A  24      29.926  -4.501   7.170  1.00  5.01           H  
ATOM    352 1HD  PRO A  24      28.005  -4.234   9.525  1.00  5.01           H  
ATOM    353 2HD  PRO A  24      29.436  -3.278   9.094  1.00  5.01           H  
ATOM    354  N   ALA A  25      25.040  -3.901   7.508  1.00  3.69           N  
ATOM    355  CA  ALA A  25      23.598  -3.978   7.383  1.00  3.69           C  
ATOM    356  C   ALA A  25      23.019  -2.590   7.231  1.00  3.69           C  
ATOM    357  O   ALA A  25      22.041  -2.389   6.503  1.00  3.69           O  
ATOM    358  CB  ALA A  25      22.999  -4.676   8.577  1.00  3.69           C  
ATOM    359  H   ALA A  25      25.452  -4.054   8.442  1.00  3.69           H  
ATOM    360  HA  ALA A  25      23.363  -4.548   6.487  1.00  3.69           H  
ATOM    361 1HB  ALA A  25      21.922  -4.741   8.466  1.00  3.69           H  
ATOM    362 2HB  ALA A  25      23.420  -5.678   8.668  1.00  3.69           H  
ATOM    363 3HB  ALA A  25      23.236  -4.105   9.472  1.00  3.69           H  
ATOM    364  N   CYS A  26      23.642  -1.611   7.892  1.00  2.68           N  
ATOM    365  CA  CYS A  26      23.141  -0.253   7.811  1.00  2.68           C  
ATOM    366  C   CYS A  26      23.289   0.218   6.379  1.00  2.68           C  
ATOM    367  O   CYS A  26      22.352   0.746   5.788  1.00  2.68           O  
ATOM    368  CB  CYS A  26      23.975   0.704   8.678  1.00  2.68           C  
ATOM    369  SG  CYS A  26      23.877   0.443  10.421  1.00  2.68           S  
ATOM    370  H   CYS A  26      24.447  -1.826   8.486  1.00  2.68           H  
ATOM    371  HA  CYS A  26      22.096  -0.231   8.106  1.00  2.68           H  
ATOM    372 1HB  CYS A  26      25.012   0.646   8.388  1.00  2.68           H  
ATOM    373 2HB  CYS A  26      23.647   1.721   8.483  1.00  2.68           H  
ATOM    374  HG  CYS A  26      24.339  -0.831  10.380  1.00  2.68           H  
ATOM    375  N   GLU A  27      24.465  -0.040   5.800  1.00  2.12           N  
ATOM    376  CA  GLU A  27      24.790   0.384   4.452  1.00  2.12           C  
ATOM    377  C   GLU A  27      23.895  -0.293   3.432  1.00  2.12           C  
ATOM    378  O   GLU A  27      23.366   0.365   2.538  1.00  2.12           O  
ATOM    379  CB  GLU A  27      26.264   0.071   4.159  1.00  2.12           C  
ATOM    380  CG  GLU A  27      27.263   0.932   4.943  1.00  2.12           C  
ATOM    381  CD  GLU A  27      28.708   0.502   4.760  1.00  2.12           C  
ATOM    382  OE1 GLU A  27      28.942  -0.512   4.142  1.00  2.12           O  
ATOM    383  OE2 GLU A  27      29.575   1.194   5.245  1.00  2.12           O  
ATOM    384  H   GLU A  27      25.170  -0.521   6.346  1.00  2.12           H  
ATOM    385  HA  GLU A  27      24.637   1.460   4.383  1.00  2.12           H  
ATOM    386 1HB  GLU A  27      26.463  -0.975   4.403  1.00  2.12           H  
ATOM    387 2HB  GLU A  27      26.460   0.205   3.095  1.00  2.12           H  
ATOM    388 1HG  GLU A  27      27.163   1.965   4.614  1.00  2.12           H  
ATOM    389 2HG  GLU A  27      27.007   0.895   5.999  1.00  2.12           H  
ATOM    390  N   GLY A  28      23.639  -1.589   3.618  1.00  1.89           N  
ATOM    391  CA  GLY A  28      22.758  -2.317   2.723  1.00  1.89           C  
ATOM    392  C   GLY A  28      21.386  -1.667   2.728  1.00  1.89           C  
ATOM    393  O   GLY A  28      20.814  -1.357   1.670  1.00  1.89           O  
ATOM    394  H   GLY A  28      24.105  -2.103   4.368  1.00  1.89           H  
ATOM    395 1HA  GLY A  28      23.173  -2.316   1.716  1.00  1.89           H  
ATOM    396 2HA  GLY A  28      22.683  -3.354   3.054  1.00  1.89           H  
ATOM    397  N   ALA A  29      20.831  -1.498   3.928  1.00  1.86           N  
ATOM    398  CA  ALA A  29      19.518  -0.910   4.088  1.00  1.86           C  
ATOM    399  C   ALA A  29      19.444   0.520   3.550  1.00  1.86           C  
ATOM    400  O   ALA A  29      18.450   0.882   2.920  1.00  1.86           O  
ATOM    401  CB  ALA A  29      19.140  -0.940   5.542  1.00  1.86           C  
ATOM    402  H   ALA A  29      21.347  -1.775   4.768  1.00  1.86           H  
ATOM    403  HA  ALA A  29      18.810  -1.515   3.523  1.00  1.86           H  
ATOM    404 1HB  ALA A  29      18.141  -0.539   5.668  1.00  1.86           H  
ATOM    405 2HB  ALA A  29      19.173  -1.964   5.906  1.00  1.86           H  
ATOM    406 3HB  ALA A  29      19.854  -0.344   6.094  1.00  1.86           H  
ATOM    407  N   VAL A  30      20.490   1.330   3.757  1.00  1.94           N  
ATOM    408  CA  VAL A  30      20.472   2.703   3.262  1.00  1.94           C  
ATOM    409  C   VAL A  30      20.558   2.777   1.755  1.00  1.94           C  
ATOM    410  O   VAL A  30      19.813   3.531   1.132  1.00  1.94           O  
ATOM    411  CB  VAL A  30      21.592   3.561   3.857  1.00  1.94           C  
ATOM    412  CG1 VAL A  30      21.622   4.908   3.137  1.00  1.94           C  
ATOM    413  CG2 VAL A  30      21.324   3.790   5.333  1.00  1.94           C  
ATOM    414  H   VAL A  30      21.292   1.003   4.296  1.00  1.94           H  
ATOM    415  HA  VAL A  30      19.528   3.151   3.570  1.00  1.94           H  
ATOM    416  HB  VAL A  30      22.553   3.059   3.718  1.00  1.94           H  
ATOM    417 1HG1 VAL A  30      22.414   5.527   3.554  1.00  1.94           H  
ATOM    418 2HG1 VAL A  30      21.809   4.743   2.077  1.00  1.94           H  
ATOM    419 3HG1 VAL A  30      20.662   5.412   3.263  1.00  1.94           H  
ATOM    420 1HG2 VAL A  30      22.116   4.403   5.756  1.00  1.94           H  
ATOM    421 2HG2 VAL A  30      20.366   4.294   5.453  1.00  1.94           H  
ATOM    422 3HG2 VAL A  30      21.295   2.848   5.839  1.00  1.94           H  
ATOM    423  N   GLU A  31      21.456   2.010   1.138  1.00  2.04           N  
ATOM    424  CA  GLU A  31      21.508   2.074  -0.312  1.00  2.04           C  
ATOM    425  C   GLU A  31      20.178   1.605  -0.884  1.00  2.04           C  
ATOM    426  O   GLU A  31      19.655   2.215  -1.819  1.00  2.04           O  
ATOM    427  CB  GLU A  31      22.667   1.245  -0.881  1.00  2.04           C  
ATOM    428  CG  GLU A  31      24.065   1.837  -0.629  1.00  2.04           C  
ATOM    429  CD  GLU A  31      25.200   0.998  -1.208  1.00  2.04           C  
ATOM    430  OE1 GLU A  31      24.945  -0.100  -1.647  1.00  2.04           O  
ATOM    431  OE2 GLU A  31      26.316   1.472  -1.223  1.00  2.04           O  
ATOM    432  H   GLU A  31      22.079   1.394   1.662  1.00  2.04           H  
ATOM    433  HA  GLU A  31      21.658   3.111  -0.608  1.00  2.04           H  
ATOM    434 1HB  GLU A  31      22.647   0.250  -0.427  1.00  2.04           H  
ATOM    435 2HB  GLU A  31      22.534   1.119  -1.955  1.00  2.04           H  
ATOM    436 1HG  GLU A  31      24.106   2.836  -1.061  1.00  2.04           H  
ATOM    437 2HG  GLU A  31      24.206   1.933   0.449  1.00  2.04           H  
ATOM    438  N   THR A  32      19.583   0.574  -0.271  1.00  2.17           N  
ATOM    439  CA  THR A  32      18.305   0.062  -0.725  1.00  2.17           C  
ATOM    440  C   THR A  32      17.228   1.134  -0.592  1.00  2.17           C  
ATOM    441  O   THR A  32      16.455   1.366  -1.524  1.00  2.17           O  
ATOM    442  CB  THR A  32      17.903  -1.182   0.077  1.00  2.17           C  
ATOM    443  OG1 THR A  32      18.893  -2.208  -0.099  1.00  2.17           O  
ATOM    444  CG2 THR A  32      16.561  -1.679  -0.397  1.00  2.17           C  
ATOM    445  H   THR A  32      20.049   0.098   0.505  1.00  2.17           H  
ATOM    446  HA  THR A  32      18.393  -0.209  -1.779  1.00  2.17           H  
ATOM    447  HB  THR A  32      17.842  -0.929   1.134  1.00  2.17           H  
ATOM    448  HG1 THR A  32      19.719  -1.932   0.374  1.00  2.17           H  
ATOM    449 1HG2 THR A  32      16.276  -2.557   0.172  1.00  2.17           H  
ATOM    450 2HG2 THR A  32      15.820  -0.893  -0.254  1.00  2.17           H  
ATOM    451 3HG2 THR A  32      16.626  -1.933  -1.454  1.00  2.17           H  
ATOM    452  N   LEU A  33      17.209   1.826   0.554  1.00  2.31           N  
ATOM    453  CA  LEU A  33      16.255   2.896   0.796  1.00  2.31           C  
ATOM    454  C   LEU A  33      16.360   3.931  -0.293  1.00  2.31           C  
ATOM    455  O   LEU A  33      15.358   4.284  -0.914  1.00  2.31           O  
ATOM    456  CB  LEU A  33      16.546   3.585   2.147  1.00  2.31           C  
ATOM    457  CG  LEU A  33      15.548   4.680   2.631  1.00  2.31           C  
ATOM    458  CD1 LEU A  33      15.622   4.774   4.176  1.00  2.31           C  
ATOM    459  CD2 LEU A  33      15.906   6.018   1.986  1.00  2.31           C  
ATOM    460  H   LEU A  33      17.860   1.581   1.298  1.00  2.31           H  
ATOM    461  HA  LEU A  33      15.249   2.481   0.795  1.00  2.31           H  
ATOM    462 1HB  LEU A  33      16.616   2.823   2.920  1.00  2.31           H  
ATOM    463 2HB  LEU A  33      17.518   4.064   2.076  1.00  2.31           H  
ATOM    464  HG  LEU A  33      14.536   4.414   2.348  1.00  2.31           H  
ATOM    465 1HD1 LEU A  33      14.926   5.532   4.533  1.00  2.31           H  
ATOM    466 2HD1 LEU A  33      15.362   3.815   4.618  1.00  2.31           H  
ATOM    467 3HD1 LEU A  33      16.635   5.042   4.472  1.00  2.31           H  
ATOM    468 1HD2 LEU A  33      15.215   6.784   2.329  1.00  2.31           H  
ATOM    469 2HD2 LEU A  33      16.923   6.295   2.264  1.00  2.31           H  
ATOM    470 3HD2 LEU A  33      15.839   5.932   0.908  1.00  2.31           H  
ATOM    471  N   LEU A  34      17.579   4.399  -0.547  1.00  2.46           N  
ATOM    472  CA  LEU A  34      17.783   5.449  -1.519  1.00  2.46           C  
ATOM    473  C   LEU A  34      17.386   5.023  -2.924  1.00  2.46           C  
ATOM    474  O   LEU A  34      16.735   5.789  -3.636  1.00  2.46           O  
ATOM    475  CB  LEU A  34      19.250   5.864  -1.484  1.00  2.46           C  
ATOM    476  CG  LEU A  34      19.677   6.568  -0.193  1.00  2.46           C  
ATOM    477  CD1 LEU A  34      21.178   6.749  -0.199  1.00  2.46           C  
ATOM    478  CD2 LEU A  34      18.953   7.891  -0.079  1.00  2.46           C  
ATOM    479  H   LEU A  34      18.378   4.036  -0.024  1.00  2.46           H  
ATOM    480  HA  LEU A  34      17.168   6.300  -1.232  1.00  2.46           H  
ATOM    481 1HB  LEU A  34      19.863   4.965  -1.591  1.00  2.46           H  
ATOM    482 2HB  LEU A  34      19.452   6.527  -2.323  1.00  2.46           H  
ATOM    483  HG  LEU A  34      19.415   5.948   0.663  1.00  2.46           H  
ATOM    484 1HD1 LEU A  34      21.490   7.236   0.725  1.00  2.46           H  
ATOM    485 2HD1 LEU A  34      21.656   5.771  -0.273  1.00  2.46           H  
ATOM    486 3HD1 LEU A  34      21.468   7.362  -1.049  1.00  2.46           H  
ATOM    487 1HD2 LEU A  34      19.250   8.388   0.844  1.00  2.46           H  
ATOM    488 2HD2 LEU A  34      19.209   8.521  -0.931  1.00  2.46           H  
ATOM    489 3HD2 LEU A  34      17.877   7.714  -0.067  1.00  2.46           H  
ATOM    490  N   GLU A  35      17.705   3.790  -3.326  1.00  2.64           N  
ATOM    491  CA  GLU A  35      17.301   3.367  -4.663  1.00  2.64           C  
ATOM    492  C   GLU A  35      15.779   3.299  -4.777  1.00  2.64           C  
ATOM    493  O   GLU A  35      15.199   3.702  -5.797  1.00  2.64           O  
ATOM    494  CB  GLU A  35      17.918   2.010  -5.035  1.00  2.64           C  
ATOM    495  CG  GLU A  35      19.438   2.038  -5.298  1.00  2.64           C  
ATOM    496  CD  GLU A  35      20.022   0.675  -5.669  1.00  2.64           C  
ATOM    497  OE1 GLU A  35      19.310  -0.303  -5.605  1.00  2.64           O  
ATOM    498  OE2 GLU A  35      21.178   0.625  -6.026  1.00  2.64           O  
ATOM    499  H   GLU A  35      18.247   3.166  -2.724  1.00  2.64           H  
ATOM    500  HA  GLU A  35      17.658   4.108  -5.376  1.00  2.64           H  
ATOM    501 1HB  GLU A  35      17.736   1.303  -4.221  1.00  2.64           H  
ATOM    502 2HB  GLU A  35      17.427   1.620  -5.925  1.00  2.64           H  
ATOM    503 1HG  GLU A  35      19.640   2.738  -6.106  1.00  2.64           H  
ATOM    504 2HG  GLU A  35      19.937   2.409  -4.404  1.00  2.64           H  
ATOM    505  N   LYS A  36      15.116   2.810  -3.722  1.00  2.83           N  
ATOM    506  CA  LYS A  36      13.670   2.700  -3.770  1.00  2.83           C  
ATOM    507  C   LYS A  36      12.994   4.060  -3.729  1.00  2.83           C  
ATOM    508  O   LYS A  36      12.021   4.291  -4.442  1.00  2.83           O  
ATOM    509  CB  LYS A  36      13.145   1.810  -2.658  1.00  2.83           C  
ATOM    510  CG  LYS A  36      13.453   0.336  -2.831  1.00  2.83           C  
ATOM    511  CD  LYS A  36      12.868  -0.486  -1.696  1.00  2.83           C  
ATOM    512  CE  LYS A  36      13.100  -1.974  -1.927  1.00  2.83           C  
ATOM    513  NZ  LYS A  36      12.556  -2.804  -0.818  1.00  2.83           N  
ATOM    514  H   LYS A  36      15.626   2.484  -2.898  1.00  2.83           H  
ATOM    515  HA  LYS A  36      13.400   2.230  -4.713  1.00  2.83           H  
ATOM    516 1HB  LYS A  36      13.540   2.146  -1.693  1.00  2.83           H  
ATOM    517 2HB  LYS A  36      12.087   1.891  -2.633  1.00  2.83           H  
ATOM    518 1HG  LYS A  36      13.043  -0.012  -3.778  1.00  2.83           H  
ATOM    519 2HG  LYS A  36      14.535   0.199  -2.849  1.00  2.83           H  
ATOM    520 1HD  LYS A  36      13.337  -0.187  -0.756  1.00  2.83           H  
ATOM    521 2HD  LYS A  36      11.798  -0.296  -1.624  1.00  2.83           H  
ATOM    522 1HE  LYS A  36      12.615  -2.266  -2.857  1.00  2.83           H  
ATOM    523 2HE  LYS A  36      14.165  -2.158  -2.018  1.00  2.83           H  
ATOM    524 1HZ  LYS A  36      12.728  -3.780  -1.013  1.00  2.83           H  
ATOM    525 2HZ  LYS A  36      13.005  -2.549   0.047  1.00  2.83           H  
ATOM    526 3HZ  LYS A  36      11.562  -2.649  -0.738  1.00  2.83           H  
ATOM    527  N   VAL A  37      13.519   4.988  -2.937  1.00  3.05           N  
ATOM    528  CA  VAL A  37      12.928   6.314  -2.905  1.00  3.05           C  
ATOM    529  C   VAL A  37      13.105   7.008  -4.239  1.00  3.05           C  
ATOM    530  O   VAL A  37      12.147   7.525  -4.801  1.00  3.05           O  
ATOM    531  CB  VAL A  37      13.533   7.175  -1.790  1.00  3.05           C  
ATOM    532  CG1 VAL A  37      13.055   8.625  -1.924  1.00  3.05           C  
ATOM    533  CG2 VAL A  37      13.086   6.613  -0.424  1.00  3.05           C  
ATOM    534  H   VAL A  37      14.316   4.767  -2.343  1.00  3.05           H  
ATOM    535  HA  VAL A  37      11.861   6.208  -2.711  1.00  3.05           H  
ATOM    536  HB  VAL A  37      14.625   7.153  -1.869  1.00  3.05           H  
ATOM    537 1HG1 VAL A  37      13.492   9.226  -1.127  1.00  3.05           H  
ATOM    538 2HG1 VAL A  37      13.369   9.022  -2.891  1.00  3.05           H  
ATOM    539 3HG1 VAL A  37      11.968   8.662  -1.852  1.00  3.05           H  
ATOM    540 1HG2 VAL A  37      13.521   7.215   0.362  1.00  3.05           H  
ATOM    541 2HG2 VAL A  37      11.998   6.645  -0.352  1.00  3.05           H  
ATOM    542 3HG2 VAL A  37      13.416   5.586  -0.314  1.00  3.05           H  
ATOM    543  N   LEU A  38      14.307   6.959  -4.804  1.00  3.30           N  
ATOM    544  CA  LEU A  38      14.534   7.617  -6.079  1.00  3.30           C  
ATOM    545  C   LEU A  38      13.660   7.016  -7.176  1.00  3.30           C  
ATOM    546  O   LEU A  38      13.165   7.741  -8.038  1.00  3.30           O  
ATOM    547  CB  LEU A  38      16.013   7.538  -6.449  1.00  3.30           C  
ATOM    548  CG  LEU A  38      16.947   8.383  -5.554  1.00  3.30           C  
ATOM    549  CD1 LEU A  38      18.389   8.070  -5.903  1.00  3.30           C  
ATOM    550  CD2 LEU A  38      16.635   9.868  -5.751  1.00  3.30           C  
ATOM    551  H   LEU A  38      15.086   6.493  -4.336  1.00  3.30           H  
ATOM    552  HA  LEU A  38      14.266   8.665  -5.971  1.00  3.30           H  
ATOM    553 1HB  LEU A  38      16.330   6.495  -6.371  1.00  3.30           H  
ATOM    554 2HB  LEU A  38      16.137   7.864  -7.478  1.00  3.30           H  
ATOM    555  HG  LEU A  38      16.785   8.120  -4.510  1.00  3.30           H  
ATOM    556 1HD1 LEU A  38      19.052   8.653  -5.265  1.00  3.30           H  
ATOM    557 2HD1 LEU A  38      18.572   7.005  -5.743  1.00  3.30           H  
ATOM    558 3HD1 LEU A  38      18.575   8.321  -6.946  1.00  3.30           H  
ATOM    559 1HD2 LEU A  38      17.288  10.466  -5.116  1.00  3.30           H  
ATOM    560 2HD2 LEU A  38      16.795  10.138  -6.791  1.00  3.30           H  
ATOM    561 3HD2 LEU A  38      15.610  10.052  -5.484  1.00  3.30           H  
ATOM    562  N   SER A  39      13.419   5.702  -7.131  1.00  3.58           N  
ATOM    563  CA  SER A  39      12.584   5.037  -8.128  1.00  3.58           C  
ATOM    564  C   SER A  39      11.128   5.547  -8.135  1.00  3.58           C  
ATOM    565  O   SER A  39      10.416   5.374  -9.128  1.00  3.58           O  
ATOM    566  CB  SER A  39      12.598   3.538  -7.892  1.00  3.58           C  
ATOM    567  OG  SER A  39      13.885   3.005  -8.097  1.00  3.58           O  
ATOM    568  H   SER A  39      13.861   5.123  -6.416  1.00  3.58           H  
ATOM    569  HA  SER A  39      13.015   5.234  -9.109  1.00  3.58           H  
ATOM    570 1HB  SER A  39      12.275   3.329  -6.871  1.00  3.58           H  
ATOM    571 2HB  SER A  39      11.888   3.056  -8.565  1.00  3.58           H  
ATOM    572  HG  SER A  39      14.441   3.373  -7.371  1.00  3.58           H  
ATOM    573  N   GLU A  40      10.680   6.157  -7.027  1.00  3.92           N  
ATOM    574  CA  GLU A  40       9.328   6.699  -6.896  1.00  3.92           C  
ATOM    575  C   GLU A  40       9.249   8.171  -7.313  1.00  3.92           C  
ATOM    576  O   GLU A  40       8.170   8.772  -7.272  1.00  3.92           O  
ATOM    577  CB  GLU A  40       8.850   6.602  -5.441  1.00  3.92           C  
ATOM    578  CG  GLU A  40       8.647   5.190  -4.840  1.00  3.92           C  
ATOM    579  CD  GLU A  40       7.455   4.446  -5.405  1.00  3.92           C  
ATOM    580  OE1 GLU A  40       6.408   5.045  -5.514  1.00  3.92           O  
ATOM    581  OE2 GLU A  40       7.579   3.282  -5.705  1.00  3.92           O  
ATOM    582  H   GLU A  40      11.312   6.295  -6.239  1.00  3.92           H  
ATOM    583  HA  GLU A  40       8.661   6.124  -7.537  1.00  3.92           H  
ATOM    584 1HB  GLU A  40       9.564   7.121  -4.802  1.00  3.92           H  
ATOM    585 2HB  GLU A  40       7.908   7.130  -5.357  1.00  3.92           H  
ATOM    586 1HG  GLU A  40       9.542   4.604  -5.037  1.00  3.92           H  
ATOM    587 2HG  GLU A  40       8.541   5.278  -3.760  1.00  3.92           H  
ATOM    588  N   LEU A  41      10.387   8.761  -7.671  1.00  4.29           N  
ATOM    589  CA  LEU A  41      10.472  10.179  -8.003  1.00  4.29           C  
ATOM    590  C   LEU A  41      10.691  10.465  -9.481  1.00  4.29           C  
ATOM    591  O   LEU A  41      11.270   9.660 -10.212  1.00  4.29           O  
ATOM    592  CB  LEU A  41      11.597  10.823  -7.199  1.00  4.29           C  
ATOM    593  CG  LEU A  41      11.468  10.750  -5.700  1.00  4.29           C  
ATOM    594  CD1 LEU A  41      12.677  11.376  -5.087  1.00  4.29           C  
ATOM    595  CD2 LEU A  41      10.209  11.454  -5.270  1.00  4.29           C  
ATOM    596  H   LEU A  41      11.247   8.217  -7.717  1.00  4.29           H  
ATOM    597  HA  LEU A  41       9.536  10.652  -7.708  1.00  4.29           H  
ATOM    598 1HB  LEU A  41      12.534  10.334  -7.471  1.00  4.29           H  
ATOM    599 2HB  LEU A  41      11.667  11.861  -7.478  1.00  4.29           H  
ATOM    600  HG  LEU A  41      11.423   9.720  -5.387  1.00  4.29           H  
ATOM    601 1HD1 LEU A  41      12.604  11.323  -4.003  1.00  4.29           H  
ATOM    602 2HD1 LEU A  41      13.550  10.851  -5.416  1.00  4.29           H  
ATOM    603 3HD1 LEU A  41      12.738  12.419  -5.404  1.00  4.29           H  
ATOM    604 1HD2 LEU A  41      10.114  11.404  -4.187  1.00  4.29           H  
ATOM    605 2HD2 LEU A  41      10.246  12.501  -5.585  1.00  4.29           H  
ATOM    606 3HD2 LEU A  41       9.348  10.970  -5.734  1.00  4.29           H  
ATOM    607  N   SER A  42      10.237  11.632  -9.927  1.00  4.64           N  
ATOM    608  CA  SER A  42      10.501  12.036 -11.294  1.00  4.64           C  
ATOM    609  C   SER A  42      11.976  12.398 -11.412  1.00  4.64           C  
ATOM    610  O   SER A  42      12.584  12.738 -10.396  1.00  4.64           O  
ATOM    611  CB  SER A  42       9.657  13.244 -11.624  1.00  4.64           C  
ATOM    612  OG  SER A  42      10.045  14.332 -10.820  1.00  4.64           O  
ATOM    613  H   SER A  42       9.745  12.278  -9.296  1.00  4.64           H  
ATOM    614  HA  SER A  42      10.240  11.210 -11.944  1.00  4.64           H  
ATOM    615 1HB  SER A  42       9.759  13.505 -12.670  1.00  4.64           H  
ATOM    616 2HB  SER A  42       8.607  13.014 -11.443  1.00  4.64           H  
ATOM    617  HG  SER A  42       9.706  14.107  -9.910  1.00  4.64           H  
ATOM    618  N   PRO A  43      12.590  12.344 -12.606  1.00  4.94           N  
ATOM    619  CA  PRO A  43      13.935  12.823 -12.874  1.00  4.94           C  
ATOM    620  C   PRO A  43      14.154  14.254 -12.391  1.00  4.94           C  
ATOM    621  O   PRO A  43      15.249  14.614 -11.965  1.00  4.94           O  
ATOM    622  CB  PRO A  43      14.005  12.727 -14.400  1.00  4.94           C  
ATOM    623  CG  PRO A  43      13.086  11.578 -14.742  1.00  4.94           C  
ATOM    624  CD  PRO A  43      11.936  11.700 -13.768  1.00  4.94           C  
ATOM    625  HA  PRO A  43      14.658  12.140 -12.405  1.00  4.94           H  
ATOM    626 1HB  PRO A  43      13.691  13.680 -14.852  1.00  4.94           H  
ATOM    627 2HB  PRO A  43      15.044  12.551 -14.717  1.00  4.94           H  
ATOM    628 1HG  PRO A  43      12.766  11.649 -15.794  1.00  4.94           H  
ATOM    629 2HG  PRO A  43      13.624  10.624 -14.639  1.00  4.94           H  
ATOM    630 1HD  PRO A  43      11.138  12.326 -14.185  1.00  4.94           H  
ATOM    631 2HD  PRO A  43      11.599  10.684 -13.521  1.00  4.94           H  
ATOM    632  N   ALA A  44      13.110  15.091 -12.457  1.00  5.18           N  
ATOM    633  CA  ALA A  44      13.243  16.467 -11.998  1.00  5.18           C  
ATOM    634  C   ALA A  44      13.459  16.497 -10.495  1.00  5.18           C  
ATOM    635  O   ALA A  44      14.307  17.245  -9.982  1.00  5.18           O  
ATOM    636  CB  ALA A  44      12.007  17.265 -12.366  1.00  5.18           C  
ATOM    637  H   ALA A  44      12.223  14.778 -12.818  1.00  5.18           H  
ATOM    638  HA  ALA A  44      14.116  16.908 -12.478  1.00  5.18           H  
ATOM    639 1HB  ALA A  44      12.125  18.293 -12.029  1.00  5.18           H  
ATOM    640 2HB  ALA A  44      11.871  17.248 -13.446  1.00  5.18           H  
ATOM    641 3HB  ALA A  44      11.135  16.821 -11.882  1.00  5.18           H  
ATOM    642  N   GLU A  45      12.690  15.675  -9.779  1.00  5.34           N  
ATOM    643  CA  GLU A  45      12.821  15.620  -8.332  1.00  5.34           C  
ATOM    644  C   GLU A  45      14.141  14.984  -7.934  1.00  5.34           C  
ATOM    645  O   GLU A  45      14.822  15.468  -7.028  1.00  5.34           O  
ATOM    646  CB  GLU A  45      11.644  14.852  -7.747  1.00  5.34           C  
ATOM    647  CG  GLU A  45      10.312  15.585  -7.807  1.00  5.34           C  
ATOM    648  CD  GLU A  45       9.134  14.683  -7.540  1.00  5.34           C  
ATOM    649  OE1 GLU A  45       9.022  13.674  -8.225  1.00  5.34           O  
ATOM    650  OE2 GLU A  45       8.355  14.980  -6.666  1.00  5.34           O  
ATOM    651  H   GLU A  45      11.990  15.086 -10.240  1.00  5.34           H  
ATOM    652  HA  GLU A  45      12.800  16.638  -7.945  1.00  5.34           H  
ATOM    653 1HB  GLU A  45      11.521  13.936  -8.306  1.00  5.34           H  
ATOM    654 2HB  GLU A  45      11.853  14.584  -6.711  1.00  5.34           H  
ATOM    655 1HG  GLU A  45      10.317  16.382  -7.064  1.00  5.34           H  
ATOM    656 2HG  GLU A  45      10.206  16.046  -8.788  1.00  5.34           H  
ATOM    657  N   ALA A  46      14.535  13.924  -8.638  1.00  5.44           N  
ATOM    658  CA  ALA A  46      15.788  13.264  -8.316  1.00  5.44           C  
ATOM    659  C   ALA A  46      16.961  14.216  -8.528  1.00  5.44           C  
ATOM    660  O   ALA A  46      17.873  14.299  -7.699  1.00  5.44           O  
ATOM    661  CB  ALA A  46      15.951  12.026  -9.168  1.00  5.44           C  
ATOM    662  H   ALA A  46      13.936  13.559  -9.381  1.00  5.44           H  
ATOM    663  HA  ALA A  46      15.765  12.979  -7.265  1.00  5.44           H  
ATOM    664 1HB  ALA A  46      16.881  11.524  -8.913  1.00  5.44           H  
ATOM    665 2HB  ALA A  46      15.108  11.353  -8.993  1.00  5.44           H  
ATOM    666 3HB  ALA A  46      15.970  12.318 -10.217  1.00  5.44           H  
ATOM    667  N   ALA A  47      16.920  14.968  -9.635  1.00  5.50           N  
ATOM    668  CA  ALA A  47      17.962  15.935  -9.932  1.00  5.50           C  
ATOM    669  C   ALA A  47      18.000  17.027  -8.882  1.00  5.50           C  
ATOM    670  O   ALA A  47      19.083  17.443  -8.455  1.00  5.50           O  
ATOM    671  CB  ALA A  47      17.731  16.547 -11.297  1.00  5.50           C  
ATOM    672  H   ALA A  47      16.163  14.859 -10.307  1.00  5.50           H  
ATOM    673  HA  ALA A  47      18.919  15.419  -9.926  1.00  5.50           H  
ATOM    674 1HB  ALA A  47      18.525  17.255 -11.521  1.00  5.50           H  
ATOM    675 2HB  ALA A  47      17.721  15.758 -12.049  1.00  5.50           H  
ATOM    676 3HB  ALA A  47      16.769  17.061 -11.301  1.00  5.50           H  
ATOM    677  N   SER A  48      16.820  17.467  -8.429  1.00  5.56           N  
ATOM    678  CA  SER A  48      16.752  18.510  -7.426  1.00  5.56           C  
ATOM    679  C   SER A  48      17.389  18.015  -6.139  1.00  5.56           C  
ATOM    680  O   SER A  48      18.169  18.736  -5.515  1.00  5.56           O  
ATOM    681  CB  SER A  48      15.308  18.905  -7.184  1.00  5.56           C  
ATOM    682  OG  SER A  48      14.742  19.476  -8.342  1.00  5.56           O  
ATOM    683  H   SER A  48      15.950  17.108  -8.823  1.00  5.56           H  
ATOM    684  HA  SER A  48      17.308  19.377  -7.781  1.00  5.56           H  
ATOM    685 1HB  SER A  48      14.735  18.031  -6.888  1.00  5.56           H  
ATOM    686 2HB  SER A  48      15.264  19.618  -6.363  1.00  5.56           H  
ATOM    687  HG  SER A  48      14.689  18.742  -9.005  1.00  5.56           H  
ATOM    688  N   LEU A  49      17.116  16.763  -5.767  1.00  5.68           N  
ATOM    689  CA  LEU A  49      17.711  16.221  -4.558  1.00  5.68           C  
ATOM    690  C   LEU A  49      19.222  16.150  -4.701  1.00  5.68           C  
ATOM    691  O   LEU A  49      19.957  16.464  -3.766  1.00  5.68           O  
ATOM    692  CB  LEU A  49      17.153  14.829  -4.264  1.00  5.68           C  
ATOM    693  CG  LEU A  49      15.688  14.785  -3.839  1.00  5.68           C  
ATOM    694  CD1 LEU A  49      15.229  13.336  -3.769  1.00  5.68           C  
ATOM    695  CD2 LEU A  49      15.545  15.480  -2.496  1.00  5.68           C  
ATOM    696  H   LEU A  49      16.460  16.202  -6.314  1.00  5.68           H  
ATOM    697  HA  LEU A  49      17.470  16.884  -3.725  1.00  5.68           H  
ATOM    698 1HB  LEU A  49      17.251  14.223  -5.165  1.00  5.68           H  
ATOM    699 2HB  LEU A  49      17.749  14.373  -3.475  1.00  5.68           H  
ATOM    700  HG  LEU A  49      15.076  15.300  -4.573  1.00  5.68           H  
ATOM    701 1HD1 LEU A  49      14.184  13.308  -3.471  1.00  5.68           H  
ATOM    702 2HD1 LEU A  49      15.343  12.878  -4.751  1.00  5.68           H  
ATOM    703 3HD1 LEU A  49      15.830  12.795  -3.043  1.00  5.68           H  
ATOM    704 1HD2 LEU A  49      14.501  15.460  -2.187  1.00  5.68           H  
ATOM    705 2HD2 LEU A  49      16.155  14.968  -1.753  1.00  5.68           H  
ATOM    706 3HD2 LEU A  49      15.877  16.521  -2.584  1.00  5.68           H  
ATOM    707  N   ALA A  50      19.703  15.774  -5.891  1.00  5.95           N  
ATOM    708  CA  ALA A  50      21.141  15.704  -6.091  1.00  5.95           C  
ATOM    709  C   ALA A  50      21.775  17.075  -5.881  1.00  5.95           C  
ATOM    710  O   ALA A  50      22.818  17.185  -5.228  1.00  5.95           O  
ATOM    711  CB  ALA A  50      21.452  15.191  -7.484  1.00  5.95           C  
ATOM    712  H   ALA A  50      19.066  15.502  -6.641  1.00  5.95           H  
ATOM    713  HA  ALA A  50      21.553  15.019  -5.351  1.00  5.95           H  
ATOM    714 1HB  ALA A  50      22.529  15.123  -7.615  1.00  5.95           H  
ATOM    715 2HB  ALA A  50      21.002  14.207  -7.614  1.00  5.95           H  
ATOM    716 3HB  ALA A  50      21.042  15.873  -8.220  1.00  5.95           H  
ATOM    717  N   GLU A  51      21.120  18.130  -6.385  1.00  6.46           N  
ATOM    718  CA  GLU A  51      21.629  19.483  -6.194  1.00  6.46           C  
ATOM    719  C   GLU A  51      21.636  19.861  -4.720  1.00  6.46           C  
ATOM    720  O   GLU A  51      22.612  20.435  -4.223  1.00  6.46           O  
ATOM    721  CB  GLU A  51      20.825  20.515  -6.992  1.00  6.46           C  
ATOM    722  CG  GLU A  51      21.352  21.956  -6.823  1.00  6.46           C  
ATOM    723  CD  GLU A  51      20.652  23.000  -7.688  1.00  6.46           C  
ATOM    724  OE1 GLU A  51      19.819  22.648  -8.488  1.00  6.46           O  
ATOM    725  OE2 GLU A  51      20.955  24.167  -7.515  1.00  6.46           O  
ATOM    726  H   GLU A  51      20.269  17.976  -6.928  1.00  6.46           H  
ATOM    727  HA  GLU A  51      22.656  19.512  -6.553  1.00  6.46           H  
ATOM    728 1HB  GLU A  51      20.842  20.256  -8.049  1.00  6.46           H  
ATOM    729 2HB  GLU A  51      19.784  20.495  -6.666  1.00  6.46           H  
ATOM    730 1HG  GLU A  51      21.232  22.236  -5.776  1.00  6.46           H  
ATOM    731 2HG  GLU A  51      22.420  21.965  -7.045  1.00  6.46           H  
ATOM    732  N   GLU A  52      20.559  19.534  -4.003  1.00  7.14           N  
ATOM    733  CA  GLU A  52      20.494  19.873  -2.589  1.00  7.14           C  
ATOM    734  C   GLU A  52      21.607  19.178  -1.811  1.00  7.14           C  
ATOM    735  O   GLU A  52      22.242  19.798  -0.952  1.00  7.14           O  
ATOM    736  CB  GLU A  52      19.130  19.497  -1.993  1.00  7.14           C  
ATOM    737  CG  GLU A  52      17.956  20.363  -2.464  1.00  7.14           C  
ATOM    738  CD  GLU A  52      16.612  19.907  -1.917  1.00  7.14           C  
ATOM    739  OE1 GLU A  52      16.560  18.884  -1.273  1.00  7.14           O  
ATOM    740  OE2 GLU A  52      15.640  20.592  -2.146  1.00  7.14           O  
ATOM    741  H   GLU A  52      19.771  19.068  -4.459  1.00  7.14           H  
ATOM    742  HA  GLU A  52      20.631  20.951  -2.490  1.00  7.14           H  
ATOM    743 1HB  GLU A  52      18.902  18.462  -2.252  1.00  7.14           H  
ATOM    744 2HB  GLU A  52      19.180  19.556  -0.908  1.00  7.14           H  
ATOM    745 1HG  GLU A  52      18.132  21.390  -2.153  1.00  7.14           H  
ATOM    746 2HG  GLU A  52      17.925  20.346  -3.551  1.00  7.14           H  
ATOM    747  N   ASP A  53      21.890  17.913  -2.146  1.00  7.93           N  
ATOM    748  CA  ASP A  53      22.956  17.198  -1.459  1.00  7.93           C  
ATOM    749  C   ASP A  53      24.313  17.789  -1.814  1.00  7.93           C  
ATOM    750  O   ASP A  53      25.169  17.963  -0.946  1.00  7.93           O  
ATOM    751  CB  ASP A  53      22.944  15.708  -1.803  1.00  7.93           C  
ATOM    752  CG  ASP A  53      21.775  14.928  -1.168  1.00  7.93           C  
ATOM    753  OD1 ASP A  53      21.117  15.462  -0.302  1.00  7.93           O  
ATOM    754  OD2 ASP A  53      21.580  13.789  -1.535  1.00  7.93           O  
ATOM    755  H   ASP A  53      21.330  17.441  -2.858  1.00  7.93           H  
ATOM    756  HA  ASP A  53      22.806  17.304  -0.386  1.00  7.93           H  
ATOM    757 1HB  ASP A  53      22.872  15.602  -2.890  1.00  7.93           H  
ATOM    758 2HB  ASP A  53      23.881  15.253  -1.493  1.00  7.93           H  
ATOM    759  N   LYS A  54      24.508  18.155  -3.081  1.00  8.64           N  
ATOM    760  CA  LYS A  54      25.780  18.733  -3.486  1.00  8.64           C  
ATOM    761  C   LYS A  54      26.031  19.992  -2.675  1.00  8.64           C  
ATOM    762  O   LYS A  54      27.099  20.161  -2.082  1.00  8.64           O  
ATOM    763  CB  LYS A  54      25.773  19.049  -4.984  1.00  8.64           C  
ATOM    764  CG  LYS A  54      27.079  19.628  -5.553  1.00  8.64           C  
ATOM    765  CD  LYS A  54      26.949  19.854  -7.067  1.00  8.64           C  
ATOM    766  CE  LYS A  54      28.267  20.296  -7.708  1.00  8.64           C  
ATOM    767  NZ  LYS A  54      28.674  21.654  -7.276  1.00  8.64           N  
ATOM    768  H   LYS A  54      23.782  17.995  -3.780  1.00  8.64           H  
ATOM    769  HA  LYS A  54      26.576  18.023  -3.270  1.00  8.64           H  
ATOM    770 1HB  LYS A  54      25.530  18.143  -5.539  1.00  8.64           H  
ATOM    771 2HB  LYS A  54      24.981  19.769  -5.191  1.00  8.64           H  
ATOM    772 1HG  LYS A  54      27.301  20.585  -5.065  1.00  8.64           H  
ATOM    773 2HG  LYS A  54      27.902  18.942  -5.360  1.00  8.64           H  
ATOM    774 1HD  LYS A  54      26.614  18.931  -7.542  1.00  8.64           H  
ATOM    775 2HD  LYS A  54      26.197  20.624  -7.245  1.00  8.64           H  
ATOM    776 1HE  LYS A  54      29.051  19.591  -7.435  1.00  8.64           H  
ATOM    777 2HE  LYS A  54      28.151  20.293  -8.792  1.00  8.64           H  
ATOM    778 1HZ  LYS A  54      29.542  21.914  -7.707  1.00  8.64           H  
ATOM    779 2HZ  LYS A  54      27.972  22.327  -7.520  1.00  8.64           H  
ATOM    780 3HZ  LYS A  54      28.806  21.671  -6.256  1.00  8.64           H  
ATOM    781  N   ARG A  55      25.025  20.866  -2.619  1.00  9.02           N  
ATOM    782  CA  ARG A  55      25.156  22.110  -1.884  1.00  9.02           C  
ATOM    783  C   ARG A  55      25.368  21.865  -0.391  1.00  9.02           C  
ATOM    784  O   ARG A  55      26.169  22.549   0.250  1.00  9.02           O  
ATOM    785  CB  ARG A  55      23.932  22.979  -2.115  1.00  9.02           C  
ATOM    786  CG  ARG A  55      23.850  23.577  -3.526  1.00  9.02           C  
ATOM    787  CD  ARG A  55      22.655  24.445  -3.701  1.00  9.02           C  
ATOM    788  NE  ARG A  55      22.546  24.968  -5.063  1.00  9.02           N  
ATOM    789  CZ  ARG A  55      23.183  26.044  -5.540  1.00  9.02           C  
ATOM    790  NH1 ARG A  55      24.006  26.748  -4.788  1.00  9.02           N  
ATOM    791  NH2 ARG A  55      22.955  26.372  -6.789  1.00  9.02           N  
ATOM    792  H   ARG A  55      24.156  20.666  -3.117  1.00  9.02           H  
ATOM    793  HA  ARG A  55      26.025  22.642  -2.272  1.00  9.02           H  
ATOM    794 1HB  ARG A  55      23.033  22.375  -1.962  1.00  9.02           H  
ATOM    795 2HB  ARG A  55      23.914  23.793  -1.394  1.00  9.02           H  
ATOM    796 1HG  ARG A  55      24.743  24.173  -3.719  1.00  9.02           H  
ATOM    797 2HG  ARG A  55      23.791  22.767  -4.256  1.00  9.02           H  
ATOM    798 1HD  ARG A  55      21.758  23.858  -3.492  1.00  9.02           H  
ATOM    799 2HD  ARG A  55      22.708  25.286  -3.015  1.00  9.02           H  
ATOM    800  HE  ARG A  55      21.926  24.491  -5.734  1.00  9.02           H  
ATOM    801 1HH1 ARG A  55      24.172  26.476  -3.829  1.00  9.02           H  
ATOM    802 2HH1 ARG A  55      24.475  27.555  -5.173  1.00  9.02           H  
ATOM    803 1HH2 ARG A  55      22.298  25.785  -7.325  1.00  9.02           H  
ATOM    804 2HH2 ARG A  55      23.405  27.171  -7.204  1.00  9.02           H  
ATOM    805  N   ALA A  56      24.690  20.862   0.177  1.00  9.04           N  
ATOM    806  CA  ALA A  56      24.877  20.569   1.593  1.00  9.04           C  
ATOM    807  C   ALA A  56      26.330  20.207   1.873  1.00  9.04           C  
ATOM    808  O   ALA A  56      26.908  20.641   2.877  1.00  9.04           O  
ATOM    809  CB  ALA A  56      23.974  19.424   2.014  1.00  9.04           C  
ATOM    810  H   ALA A  56      24.013  20.319  -0.360  1.00  9.04           H  
ATOM    811  HA  ALA A  56      24.627  21.461   2.163  1.00  9.04           H  
ATOM    812 1HB  ALA A  56      24.109  19.223   3.073  1.00  9.04           H  
ATOM    813 2HB  ALA A  56      22.935  19.691   1.818  1.00  9.04           H  
ATOM    814 3HB  ALA A  56      24.230  18.536   1.440  1.00  9.04           H  
ATOM    815  N   VAL A  57      26.930  19.443   0.962  1.00  8.87           N  
ATOM    816  CA  VAL A  57      28.315  19.046   1.106  1.00  8.87           C  
ATOM    817  C   VAL A  57      29.248  20.226   0.941  1.00  8.87           C  
ATOM    818  O   VAL A  57      30.174  20.395   1.735  1.00  8.87           O  
ATOM    819  CB  VAL A  57      28.682  17.942   0.111  1.00  8.87           C  
ATOM    820  CG1 VAL A  57      30.181  17.693   0.169  1.00  8.87           C  
ATOM    821  CG2 VAL A  57      27.918  16.670   0.473  1.00  8.87           C  
ATOM    822  H   VAL A  57      26.394  19.106   0.159  1.00  8.87           H  
ATOM    823  HA  VAL A  57      28.447  18.640   2.108  1.00  8.87           H  
ATOM    824  HB  VAL A  57      28.420  18.259  -0.900  1.00  8.87           H  
ATOM    825 1HG1 VAL A  57      30.448  16.912  -0.540  1.00  8.87           H  
ATOM    826 2HG1 VAL A  57      30.701  18.613  -0.090  1.00  8.87           H  
ATOM    827 3HG1 VAL A  57      30.464  17.385   1.175  1.00  8.87           H  
ATOM    828 1HG2 VAL A  57      28.170  15.881  -0.232  1.00  8.87           H  
ATOM    829 2HG2 VAL A  57      28.186  16.361   1.481  1.00  8.87           H  
ATOM    830 3HG2 VAL A  57      26.851  16.863   0.431  1.00  8.87           H  
ATOM    831  N   GLU A  58      29.009  21.067  -0.063  1.00  8.86           N  
ATOM    832  CA  GLU A  58      29.895  22.202  -0.251  1.00  8.86           C  
ATOM    833  C   GLU A  58      29.877  23.098   0.984  1.00  8.86           C  
ATOM    834  O   GLU A  58      30.929  23.545   1.444  1.00  8.86           O  
ATOM    835  CB  GLU A  58      29.484  23.011  -1.487  1.00  8.86           C  
ATOM    836  CG  GLU A  58      29.748  22.314  -2.822  1.00  8.86           C  
ATOM    837  CD  GLU A  58      29.263  23.104  -4.021  1.00  8.86           C  
ATOM    838  OE1 GLU A  58      28.669  24.142  -3.846  1.00  8.86           O  
ATOM    839  OE2 GLU A  58      29.478  22.645  -5.131  1.00  8.86           O  
ATOM    840  H   GLU A  58      28.231  20.892  -0.702  1.00  8.86           H  
ATOM    841  HA  GLU A  58      30.909  21.830  -0.392  1.00  8.86           H  
ATOM    842 1HB  GLU A  58      28.416  23.225  -1.433  1.00  8.86           H  
ATOM    843 2HB  GLU A  58      30.010  23.965  -1.490  1.00  8.86           H  
ATOM    844 1HG  GLU A  58      30.819  22.145  -2.922  1.00  8.86           H  
ATOM    845 2HG  GLU A  58      29.258  21.344  -2.810  1.00  8.86           H  
ATOM    846  N   LYS A  59      28.696  23.300   1.576  1.00  9.30           N  
ATOM    847  CA  LYS A  59      28.597  24.118   2.779  1.00  9.30           C  
ATOM    848  C   LYS A  59      29.327  23.462   3.949  1.00  9.30           C  
ATOM    849  O   LYS A  59      29.959  24.140   4.758  1.00  9.30           O  
ATOM    850  CB  LYS A  59      27.135  24.372   3.133  1.00  9.30           C  
ATOM    851  CG  LYS A  59      26.412  25.317   2.172  1.00  9.30           C  
ATOM    852  CD  LYS A  59      24.955  25.497   2.561  1.00  9.30           C  
ATOM    853  CE  LYS A  59      24.236  26.429   1.597  1.00  9.30           C  
ATOM    854  NZ  LYS A  59      22.802  26.603   1.961  1.00  9.30           N  
ATOM    855  H   LYS A  59      27.848  22.909   1.162  1.00  9.30           H  
ATOM    856  HA  LYS A  59      29.080  25.077   2.583  1.00  9.30           H  
ATOM    857 1HB  LYS A  59      26.598  23.418   3.126  1.00  9.30           H  
ATOM    858 2HB  LYS A  59      27.066  24.782   4.138  1.00  9.30           H  
ATOM    859 1HG  LYS A  59      26.906  26.288   2.179  1.00  9.30           H  
ATOM    860 2HG  LYS A  59      26.464  24.912   1.162  1.00  9.30           H  
ATOM    861 1HD  LYS A  59      24.462  24.522   2.545  1.00  9.30           H  
ATOM    862 2HD  LYS A  59      24.892  25.902   3.569  1.00  9.30           H  
ATOM    863 1HE  LYS A  59      24.725  27.402   1.610  1.00  9.30           H  
ATOM    864 2HE  LYS A  59      24.297  26.014   0.590  1.00  9.30           H  
ATOM    865 1HZ  LYS A  59      22.360  27.226   1.301  1.00  9.30           H  
ATOM    866 2HZ  LYS A  59      22.339  25.706   1.942  1.00  9.30           H  
ATOM    867 3HZ  LYS A  59      22.737  26.996   2.890  1.00  9.30           H  
ATOM    868  N   ALA A  60      29.237  22.133   4.050  1.00 10.41           N  
ATOM    869  CA  ALA A  60      29.928  21.393   5.098  1.00 10.41           C  
ATOM    870  C   ALA A  60      31.448  21.548   4.995  1.00 10.41           C  
ATOM    871  O   ALA A  60      32.147  21.584   6.011  1.00 10.41           O  
ATOM    872  CB  ALA A  60      29.569  19.918   5.020  1.00 10.41           C  
ATOM    873  H   ALA A  60      28.658  21.614   3.390  1.00 10.41           H  
ATOM    874  HA  ALA A  60      29.607  21.792   6.058  1.00 10.41           H  
ATOM    875 1HB  ALA A  60      30.068  19.380   5.824  1.00 10.41           H  
ATOM    876 2HB  ALA A  60      28.490  19.804   5.115  1.00 10.41           H  
ATOM    877 3HB  ALA A  60      29.892  19.518   4.066  1.00 10.41           H  
ATOM    878  N   LEU A  61      31.956  21.625   3.763  1.00 12.40           N  
ATOM    879  CA  LEU A  61      33.393  21.699   3.524  1.00 12.40           C  
ATOM    880  C   LEU A  61      34.011  23.104   3.547  1.00 12.40           C  
ATOM    881  O   LEU A  61      35.150  23.260   3.999  1.00 12.40           O  
ATOM    882  CB  LEU A  61      33.696  21.055   2.173  1.00 12.40           C  
ATOM    883  CG  LEU A  61      33.358  19.563   2.071  1.00 12.40           C  
ATOM    884  CD1 LEU A  61      33.602  19.098   0.654  1.00 12.40           C  
ATOM    885  CD2 LEU A  61      34.186  18.787   3.065  1.00 12.40           C  
ATOM    886  H   LEU A  61      31.318  21.568   2.967  1.00 12.40           H  
ATOM    887  HA  LEU A  61      33.880  21.113   4.299  1.00 12.40           H  
ATOM    888 1HB  LEU A  61      33.111  21.577   1.411  1.00 12.40           H  
ATOM    889 2HB  LEU A  61      34.752  21.186   1.949  1.00 12.40           H  
ATOM    890  HG  LEU A  61      32.311  19.412   2.298  1.00 12.40           H  
ATOM    891 1HD1 LEU A  61      33.348  18.042   0.569  1.00 12.40           H  
ATOM    892 2HD1 LEU A  61      32.976  19.679  -0.025  1.00 12.40           H  
ATOM    893 3HD1 LEU A  61      34.649  19.242   0.399  1.00 12.40           H  
ATOM    894 1HD2 LEU A  61      33.935  17.729   2.997  1.00 12.40           H  
ATOM    895 2HD2 LEU A  61      35.244  18.926   2.848  1.00 12.40           H  
ATOM    896 3HD2 LEU A  61      33.969  19.147   4.073  1.00 12.40           H  
ATOM    897  N   ALA A  62      33.302  24.119   3.052  1.00 15.23           N  
ATOM    898  CA  ALA A  62      33.882  25.462   2.996  1.00 15.23           C  
ATOM    899  C   ALA A  62      32.822  26.546   2.812  1.00 15.23           C  
ATOM    900  O   ALA A  62      32.498  27.250   3.771  1.00 15.23           O  
ATOM    901  OXT ALA A  62      32.640  26.975   1.674  1.00 15.23           O  
ATOM    902  CB  ALA A  62      34.897  25.548   1.861  1.00 15.23           C  
ATOM    903  H   ALA A  62      32.367  23.951   2.678  1.00 15.23           H  
ATOM    904  HA  ALA A  62      34.386  25.648   3.943  1.00 15.23           H  
ATOM    905 1HB  ALA A  62      35.344  26.539   1.850  1.00 15.23           H  
ATOM    906 2HB  ALA A  62      35.678  24.802   2.005  1.00 15.23           H  
ATOM    907 3HB  ALA A  62      34.393  25.364   0.913  1.00 15.23           H  
TER     908
ENDMDL

REMARK ID 654377 MODEL 3 nmb-54k5
PFRMAT TS
TARGET nmb-54k5
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   SER A   1       0.376  -0.720  -1.171  1.00  4.61           N  
ATOM      2  CA  SER A   1       1.830  -0.598  -1.193  1.00  4.61           C  
ATOM      3  C   SER A   1       2.290   0.794  -0.826  1.00  4.61           C  
ATOM      4  O   SER A   1       1.543   1.765  -0.973  1.00  4.61           O  
ATOM      5  CB  SER A   1       2.358  -0.905  -2.581  1.00  4.61           C  
ATOM      6  OG  SER A   1       1.953   0.087  -3.519  1.00  4.61           O  
ATOM      7 1H   SER A   1       0.118  -1.508  -0.594  1.00  4.61           H  
ATOM      8 2H   SER A   1      -0.030   0.120  -0.788  1.00  4.61           H  
ATOM      9 3H   SER A   1       0.032  -0.866  -2.109  1.00  4.61           H  
ATOM     10  HA  SER A   1       2.249  -1.306  -0.475  1.00  4.61           H  
ATOM     11 1HB  SER A   1       3.445  -0.967  -2.558  1.00  4.61           H  
ATOM     12 2HB  SER A   1       1.982  -1.876  -2.896  1.00  4.61           H  
ATOM     13  HG  SER A   1       2.066  -0.319  -4.389  1.00  4.61           H  
ATOM     14  N   ALA A   2       3.547   0.908  -0.404  1.00  4.21           N  
ATOM     15  CA  ALA A   2       4.095   2.218  -0.083  1.00  4.21           C  
ATOM     16  C   ALA A   2       4.064   3.122  -1.298  1.00  4.21           C  
ATOM     17  O   ALA A   2       3.785   4.309  -1.177  1.00  4.21           O  
ATOM     18  CB  ALA A   2       5.516   2.101   0.419  1.00  4.21           C  
ATOM     19  H   ALA A   2       4.128   0.086  -0.294  1.00  4.21           H  
ATOM     20  HA  ALA A   2       3.475   2.666   0.695  1.00  4.21           H  
ATOM     21 1HB  ALA A   2       5.894   3.093   0.667  1.00  4.21           H  
ATOM     22 2HB  ALA A   2       5.540   1.471   1.307  1.00  4.21           H  
ATOM     23 3HB  ALA A   2       6.142   1.660  -0.356  1.00  4.21           H  
ATOM     24  N   ALA A   3       4.333   2.557  -2.477  1.00  3.77           N  
ATOM     25  CA  ALA A   3       4.329   3.363  -3.686  1.00  3.77           C  
ATOM     26  C   ALA A   3       2.957   3.965  -3.907  1.00  3.77           C  
ATOM     27  O   ALA A   3       2.834   5.131  -4.299  1.00  3.77           O  
ATOM     28  CB  ALA A   3       4.720   2.525  -4.880  1.00  3.77           C  
ATOM     29  H   ALA A   3       4.550   1.575  -2.529  1.00  3.77           H  
ATOM     30  HA  ALA A   3       5.051   4.173  -3.563  1.00  3.77           H  
ATOM     31 1HB  ALA A   3       4.731   3.151  -5.771  1.00  3.77           H  
ATOM     32 2HB  ALA A   3       5.717   2.112  -4.717  1.00  3.77           H  
ATOM     33 3HB  ALA A   3       4.004   1.717  -5.008  1.00  3.77           H  
ATOM     34  N   ALA A   4       1.903   3.179  -3.647  1.00  3.33           N  
ATOM     35  CA  ALA A   4       0.568   3.724  -3.806  1.00  3.33           C  
ATOM     36  C   ALA A   4       0.366   4.871  -2.838  1.00  3.33           C  
ATOM     37  O   ALA A   4      -0.193   5.898  -3.205  1.00  3.33           O  
ATOM     38  CB  ALA A   4      -0.487   2.664  -3.575  1.00  3.33           C  
ATOM     39  H   ALA A   4       2.022   2.207  -3.355  1.00  3.33           H  
ATOM     40  HA  ALA A   4       0.472   4.109  -4.820  1.00  3.33           H  
ATOM     41 1HB  ALA A   4      -1.478   3.101  -3.710  1.00  3.33           H  
ATOM     42 2HB  ALA A   4      -0.344   1.850  -4.283  1.00  3.33           H  
ATOM     43 3HB  ALA A   4      -0.396   2.284  -2.562  1.00  3.33           H  
ATOM     44  N   ALA A   5       0.866   4.717  -1.605  1.00  2.94           N  
ATOM     45  CA  ALA A   5       0.726   5.766  -0.601  1.00  2.94           C  
ATOM     46  C   ALA A   5       1.421   7.051  -1.048  1.00  2.94           C  
ATOM     47  O   ALA A   5       0.915   8.158  -0.832  1.00  2.94           O  
ATOM     48  CB  ALA A   5       1.295   5.299   0.727  1.00  2.94           C  
ATOM     49  H   ALA A   5       1.322   3.836  -1.361  1.00  2.94           H  
ATOM     50  HA  ALA A   5      -0.338   5.977  -0.481  1.00  2.94           H  
ATOM     51 1HB  ALA A   5       1.156   6.078   1.473  1.00  2.94           H  
ATOM     52 2HB  ALA A   5       0.778   4.394   1.042  1.00  2.94           H  
ATOM     53 3HB  ALA A   5       2.349   5.092   0.623  1.00  2.94           H  
ATOM     54  N   VAL A   6       2.575   6.907  -1.701  1.00  2.63           N  
ATOM     55  CA  VAL A   6       3.310   8.063  -2.197  1.00  2.63           C  
ATOM     56  C   VAL A   6       2.517   8.761  -3.283  1.00  2.63           C  
ATOM     57  O   VAL A   6       2.372   9.989  -3.273  1.00  2.63           O  
ATOM     58  CB  VAL A   6       4.682   7.648  -2.759  1.00  2.63           C  
ATOM     59  CG1 VAL A   6       5.343   8.826  -3.451  1.00  2.63           C  
ATOM     60  CG2 VAL A   6       5.561   7.149  -1.624  1.00  2.63           C  
ATOM     61  H   VAL A   6       2.957   5.967  -1.824  1.00  2.63           H  
ATOM     62  HA  VAL A   6       3.464   8.756  -1.370  1.00  2.63           H  
ATOM     63  HB  VAL A   6       4.546   6.855  -3.493  1.00  2.63           H  
ATOM     64 1HG1 VAL A   6       6.309   8.507  -3.846  1.00  2.63           H  
ATOM     65 2HG1 VAL A   6       4.711   9.173  -4.268  1.00  2.63           H  
ATOM     66 3HG1 VAL A   6       5.486   9.628  -2.734  1.00  2.63           H  
ATOM     67 1HG2 VAL A   6       6.532   6.841  -2.026  1.00  2.63           H  
ATOM     68 2HG2 VAL A   6       5.702   7.945  -0.897  1.00  2.63           H  
ATOM     69 3HG2 VAL A   6       5.094   6.308  -1.144  1.00  2.63           H  
ATOM     70  N   LEU A   7       1.983   7.971  -4.210  1.00  2.39           N  
ATOM     71  CA  LEU A   7       1.191   8.508  -5.296  1.00  2.39           C  
ATOM     72  C   LEU A   7      -0.057   9.204  -4.791  1.00  2.39           C  
ATOM     73  O   LEU A   7      -0.351  10.325  -5.213  1.00  2.39           O  
ATOM     74  CB  LEU A   7       0.801   7.405  -6.272  1.00  2.39           C  
ATOM     75  CG  LEU A   7      -0.101   7.856  -7.414  1.00  2.39           C  
ATOM     76  CD1 LEU A   7       0.602   8.934  -8.206  1.00  2.39           C  
ATOM     77  CD2 LEU A   7      -0.417   6.659  -8.294  1.00  2.39           C  
ATOM     78  H   LEU A   7       2.145   6.963  -4.160  1.00  2.39           H  
ATOM     79  HA  LEU A   7       1.798   9.238  -5.828  1.00  2.39           H  
ATOM     80 1HB  LEU A   7       1.707   6.974  -6.695  1.00  2.39           H  
ATOM     81 2HB  LEU A   7       0.277   6.624  -5.718  1.00  2.39           H  
ATOM     82  HG  LEU A   7      -1.027   8.271  -7.011  1.00  2.39           H  
ATOM     83 1HD1 LEU A   7      -0.039   9.263  -9.022  1.00  2.39           H  
ATOM     84 2HD1 LEU A   7       0.821   9.779  -7.553  1.00  2.39           H  
ATOM     85 3HD1 LEU A   7       1.521   8.541  -8.606  1.00  2.39           H  
ATOM     86 1HD2 LEU A   7      -1.064   6.970  -9.115  1.00  2.39           H  
ATOM     87 2HD2 LEU A   7       0.510   6.249  -8.696  1.00  2.39           H  
ATOM     88 3HD2 LEU A   7      -0.924   5.899  -7.699  1.00  2.39           H  
ATOM     89  N   GLU A   8      -0.800   8.553  -3.896  1.00  2.21           N  
ATOM     90  CA  GLU A   8      -2.017   9.153  -3.386  1.00  2.21           C  
ATOM     91  C   GLU A   8      -1.704  10.445  -2.643  1.00  2.21           C  
ATOM     92  O   GLU A   8      -2.409  11.442  -2.808  1.00  2.21           O  
ATOM     93  CB  GLU A   8      -2.756   8.171  -2.464  1.00  2.21           C  
ATOM     94  CG  GLU A   8      -3.395   6.973  -3.191  1.00  2.21           C  
ATOM     95  CD  GLU A   8      -4.050   5.971  -2.254  1.00  2.21           C  
ATOM     96  OE1 GLU A   8      -3.937   6.128  -1.060  1.00  2.21           O  
ATOM     97  OE2 GLU A   8      -4.668   5.051  -2.742  1.00  2.21           O  
ATOM     98  H   GLU A   8      -0.517   7.631  -3.578  1.00  2.21           H  
ATOM     99  HA  GLU A   8      -2.664   9.389  -4.229  1.00  2.21           H  
ATOM    100 1HB  GLU A   8      -2.051   7.774  -1.729  1.00  2.21           H  
ATOM    101 2HB  GLU A   8      -3.537   8.699  -1.919  1.00  2.21           H  
ATOM    102 1HG  GLU A   8      -4.147   7.349  -3.882  1.00  2.21           H  
ATOM    103 2HG  GLU A   8      -2.629   6.470  -3.778  1.00  2.21           H  
ATOM    104  N   ALA A   9      -0.622  10.469  -1.860  1.00  2.06           N  
ATOM    105  CA  ALA A   9      -0.280  11.698  -1.166  1.00  2.06           C  
ATOM    106  C   ALA A   9       0.029  12.806  -2.164  1.00  2.06           C  
ATOM    107  O   ALA A   9      -0.433  13.942  -2.015  1.00  2.06           O  
ATOM    108  CB  ALA A   9       0.918  11.471  -0.262  1.00  2.06           C  
ATOM    109  H   ALA A   9      -0.052   9.634  -1.717  1.00  2.06           H  
ATOM    110  HA  ALA A   9      -1.138  12.004  -0.568  1.00  2.06           H  
ATOM    111 1HB  ALA A   9       1.158  12.391   0.265  1.00  2.06           H  
ATOM    112 2HB  ALA A   9       0.684  10.685   0.456  1.00  2.06           H  
ATOM    113 3HB  ALA A   9       1.770  11.162  -0.869  1.00  2.06           H  
ATOM    114  N   ALA A  10       0.784  12.468  -3.212  1.00  1.95           N  
ATOM    115  CA  ALA A  10       1.124  13.453  -4.219  1.00  1.95           C  
ATOM    116  C   ALA A  10      -0.132  13.957  -4.919  1.00  1.95           C  
ATOM    117  O   ALA A  10      -0.279  15.158  -5.153  1.00  1.95           O  
ATOM    118  CB  ALA A  10       2.093  12.852  -5.205  1.00  1.95           C  
ATOM    119  H   ALA A  10       1.153  11.519  -3.297  1.00  1.95           H  
ATOM    120  HA  ALA A  10       1.597  14.297  -3.724  1.00  1.95           H  
ATOM    121 1HB  ALA A  10       2.363  13.599  -5.935  1.00  1.95           H  
ATOM    122 2HB  ALA A  10       2.985  12.512  -4.680  1.00  1.95           H  
ATOM    123 3HB  ALA A  10       1.622  12.004  -5.696  1.00  1.95           H  
ATOM    124  N   PHE A  11      -1.062  13.050  -5.212  1.00  1.85           N  
ATOM    125  CA  PHE A  11      -2.309  13.417  -5.860  1.00  1.85           C  
ATOM    126  C   PHE A  11      -3.060  14.427  -5.026  1.00  1.85           C  
ATOM    127  O   PHE A  11      -3.538  15.441  -5.546  1.00  1.85           O  
ATOM    128  CB  PHE A  11      -3.206  12.222  -6.116  1.00  1.85           C  
ATOM    129  CG  PHE A  11      -4.515  12.655  -6.695  1.00  1.85           C  
ATOM    130  CD1 PHE A  11      -4.624  12.981  -8.039  1.00  1.85           C  
ATOM    131  CD2 PHE A  11      -5.643  12.763  -5.891  1.00  1.85           C  
ATOM    132  CE1 PHE A  11      -5.833  13.404  -8.565  1.00  1.85           C  
ATOM    133  CE2 PHE A  11      -6.844  13.182  -6.415  1.00  1.85           C  
ATOM    134  CZ  PHE A  11      -6.942  13.504  -7.751  1.00  1.85           C  
ATOM    135  H   PHE A  11      -0.887  12.068  -5.000  1.00  1.85           H  
ATOM    136  HA  PHE A  11      -2.073  13.875  -6.820  1.00  1.85           H  
ATOM    137 1HB  PHE A  11      -2.720  11.528  -6.800  1.00  1.85           H  
ATOM    138 2HB  PHE A  11      -3.397  11.697  -5.182  1.00  1.85           H  
ATOM    139  HD1 PHE A  11      -3.744  12.904  -8.679  1.00  1.85           H  
ATOM    140  HD2 PHE A  11      -5.570  12.516  -4.824  1.00  1.85           H  
ATOM    141  HE1 PHE A  11      -5.908  13.659  -9.622  1.00  1.85           H  
ATOM    142  HE2 PHE A  11      -7.715  13.257  -5.769  1.00  1.85           H  
ATOM    143  HZ  PHE A  11      -7.894  13.837  -8.163  1.00  1.85           H  
ATOM    144  N   GLU A  12      -3.182  14.139  -3.729  1.00  1.77           N  
ATOM    145  CA  GLU A  12      -3.904  15.013  -2.823  1.00  1.77           C  
ATOM    146  C   GLU A  12      -3.255  16.390  -2.767  1.00  1.77           C  
ATOM    147  O   GLU A  12      -3.949  17.382  -2.580  1.00  1.77           O  
ATOM    148  CB  GLU A  12      -4.007  14.388  -1.428  1.00  1.77           C  
ATOM    149  CG  GLU A  12      -4.979  13.189  -1.327  1.00  1.77           C  
ATOM    150  CD  GLU A  12      -6.414  13.600  -1.497  1.00  1.77           C  
ATOM    151  OE1 GLU A  12      -6.856  14.488  -0.785  1.00  1.77           O  
ATOM    152  OE2 GLU A  12      -7.098  13.074  -2.354  1.00  1.77           O  
ATOM    153  H   GLU A  12      -2.768  13.278  -3.366  1.00  1.77           H  
ATOM    154  HA  GLU A  12      -4.914  15.135  -3.211  1.00  1.77           H  
ATOM    155 1HB  GLU A  12      -3.019  14.037  -1.122  1.00  1.77           H  
ATOM    156 2HB  GLU A  12      -4.321  15.146  -0.712  1.00  1.77           H  
ATOM    157 1HG  GLU A  12      -4.726  12.471  -2.106  1.00  1.77           H  
ATOM    158 2HG  GLU A  12      -4.847  12.702  -0.363  1.00  1.77           H  
ATOM    159  N   ARG A  13      -1.928  16.463  -2.899  1.00  1.71           N  
ATOM    160  CA  ARG A  13      -1.249  17.755  -2.932  1.00  1.71           C  
ATOM    161  C   ARG A  13      -1.547  18.526  -4.237  1.00  1.71           C  
ATOM    162  O   ARG A  13      -1.703  19.750  -4.220  1.00  1.71           O  
ATOM    163  CB  ARG A  13       0.246  17.571  -2.758  1.00  1.71           C  
ATOM    164  CG  ARG A  13       0.658  17.139  -1.355  1.00  1.71           C  
ATOM    165  CD  ARG A  13       2.118  16.942  -1.235  1.00  1.71           C  
ATOM    166  NE  ARG A  13       2.491  16.447   0.084  1.00  1.71           N  
ATOM    167  CZ  ARG A  13       2.699  17.222   1.168  1.00  1.71           C  
ATOM    168  NH1 ARG A  13       2.576  18.529   1.080  1.00  1.71           N  
ATOM    169  NH2 ARG A  13       3.027  16.667   2.322  1.00  1.71           N  
ATOM    170  H   ARG A  13      -1.384  15.600  -2.973  1.00  1.71           H  
ATOM    171  HA  ARG A  13      -1.612  18.349  -2.095  1.00  1.71           H  
ATOM    172 1HB  ARG A  13       0.604  16.820  -3.454  1.00  1.71           H  
ATOM    173 2HB  ARG A  13       0.758  18.503  -2.990  1.00  1.71           H  
ATOM    174 1HG  ARG A  13       0.355  17.903  -0.641  1.00  1.71           H  
ATOM    175 2HG  ARG A  13       0.164  16.202  -1.107  1.00  1.71           H  
ATOM    176 1HD  ARG A  13       2.442  16.211  -1.976  1.00  1.71           H  
ATOM    177 2HD  ARG A  13       2.632  17.886  -1.405  1.00  1.71           H  
ATOM    178  HE  ARG A  13       2.590  15.448   0.196  1.00  1.71           H  
ATOM    179 1HH1 ARG A  13       2.325  18.954   0.199  1.00  1.71           H  
ATOM    180 2HH1 ARG A  13       2.733  19.106   1.893  1.00  1.71           H  
ATOM    181 1HH2 ARG A  13       3.122  15.664   2.391  1.00  1.71           H  
ATOM    182 2HH2 ARG A  13       3.183  17.246   3.134  1.00  1.71           H  
ATOM    183  N   VAL A  14      -1.657  17.812  -5.368  1.00  1.69           N  
ATOM    184  CA  VAL A  14      -1.949  18.466  -6.650  1.00  1.69           C  
ATOM    185  C   VAL A  14      -3.395  18.963  -6.700  1.00  1.69           C  
ATOM    186  O   VAL A  14      -3.671  20.090  -7.121  1.00  1.69           O  
ATOM    187  CB  VAL A  14      -1.807  17.507  -7.856  1.00  1.69           C  
ATOM    188  CG1 VAL A  14      -2.256  18.245  -9.080  1.00  1.69           C  
ATOM    189  CG2 VAL A  14      -0.386  16.994  -8.045  1.00  1.69           C  
ATOM    190  H   VAL A  14      -1.495  16.803  -5.334  1.00  1.69           H  
ATOM    191  HA  VAL A  14      -1.278  19.314  -6.773  1.00  1.69           H  
ATOM    192  HB  VAL A  14      -2.473  16.656  -7.700  1.00  1.69           H  
ATOM    193 1HG1 VAL A  14      -2.211  17.587  -9.945  1.00  1.69           H  
ATOM    194 2HG1 VAL A  14      -3.271  18.575  -8.923  1.00  1.69           H  
ATOM    195 3HG1 VAL A  14      -1.612  19.112  -9.246  1.00  1.69           H  
ATOM    196 1HG2 VAL A  14      -0.353  16.322  -8.899  1.00  1.69           H  
ATOM    197 2HG2 VAL A  14       0.253  17.814  -8.229  1.00  1.69           H  
ATOM    198 3HG2 VAL A  14      -0.060  16.464  -7.164  1.00  1.69           H  
ATOM    199  N   LYS A  15      -4.317  18.100  -6.278  1.00  1.72           N  
ATOM    200  CA  LYS A  15      -5.750  18.365  -6.296  1.00  1.72           C  
ATOM    201  C   LYS A  15      -6.180  19.814  -5.954  1.00  1.72           C  
ATOM    202  O   LYS A  15      -6.808  20.450  -6.804  1.00  1.72           O  
ATOM    203  CB  LYS A  15      -6.478  17.312  -5.450  1.00  1.72           C  
ATOM    204  CG  LYS A  15      -7.979  17.490  -5.352  1.00  1.72           C  
ATOM    205  CD  LYS A  15      -8.600  16.338  -4.583  1.00  1.72           C  
ATOM    206  CE  LYS A  15      -8.208  16.393  -3.123  1.00  1.72           C  
ATOM    207  NZ  LYS A  15      -8.805  15.270  -2.328  1.00  1.72           N  
ATOM    208  H   LYS A  15      -4.003  17.190  -5.937  1.00  1.72           H  
ATOM    209  HA  LYS A  15      -6.082  18.192  -7.320  1.00  1.72           H  
ATOM    210 1HB  LYS A  15      -6.317  16.338  -5.921  1.00  1.72           H  
ATOM    211 2HB  LYS A  15      -6.051  17.223  -4.463  1.00  1.72           H  
ATOM    212 1HG  LYS A  15      -8.203  18.428  -4.843  1.00  1.72           H  
ATOM    213 2HG  LYS A  15      -8.398  17.522  -6.353  1.00  1.72           H  
ATOM    214 1HD  LYS A  15      -9.685  16.370  -4.666  1.00  1.72           H  
ATOM    215 2HD  LYS A  15      -8.248  15.400  -4.995  1.00  1.72           H  
ATOM    216 1HE  LYS A  15      -7.121  16.329  -3.052  1.00  1.72           H  
ATOM    217 2HE  LYS A  15      -8.533  17.340  -2.697  1.00  1.72           H  
ATOM    218 1HZ  LYS A  15      -8.459  15.333  -1.371  1.00  1.72           H  
ATOM    219 2HZ  LYS A  15      -9.804  15.289  -2.343  1.00  1.72           H  
ATOM    220 3HZ  LYS A  15      -8.463  14.364  -2.685  1.00  1.72           H  
ATOM    221  N   PRO A  16      -5.940  20.377  -4.742  1.00  1.84           N  
ATOM    222  CA  PRO A  16      -6.350  21.721  -4.383  1.00  1.84           C  
ATOM    223  C   PRO A  16      -5.671  22.787  -5.222  1.00  1.84           C  
ATOM    224  O   PRO A  16      -6.176  23.902  -5.331  1.00  1.84           O  
ATOM    225  CB  PRO A  16      -5.921  21.838  -2.921  1.00  1.84           C  
ATOM    226  CG  PRO A  16      -4.825  20.826  -2.772  1.00  1.84           C  
ATOM    227  CD  PRO A  16      -5.210  19.701  -3.687  1.00  1.84           C  
ATOM    228  HA  PRO A  16      -7.439  21.792  -4.462  1.00  1.84           H  
ATOM    229 1HB  PRO A  16      -5.583  22.862  -2.712  1.00  1.84           H  
ATOM    230 2HB  PRO A  16      -6.778  21.639  -2.262  1.00  1.84           H  
ATOM    231 1HG  PRO A  16      -3.850  21.262  -3.047  1.00  1.84           H  
ATOM    232 2HG  PRO A  16      -4.738  20.495  -1.728  1.00  1.84           H  
ATOM    233 1HD  PRO A  16      -4.307  19.263  -4.041  1.00  1.84           H  
ATOM    234 2HD  PRO A  16      -5.844  18.996  -3.147  1.00  1.84           H  
ATOM    235  N   ALA A  17      -4.510  22.486  -5.813  1.00  2.15           N  
ATOM    236  CA  ALA A  17      -3.866  23.500  -6.623  1.00  2.15           C  
ATOM    237  C   ALA A  17      -4.727  23.719  -7.841  1.00  2.15           C  
ATOM    238  O   ALA A  17      -4.953  24.848  -8.294  1.00  2.15           O  
ATOM    239  CB  ALA A  17      -2.468  23.082  -7.012  1.00  2.15           C  
ATOM    240  H   ALA A  17      -4.094  21.559  -5.765  1.00  2.15           H  
ATOM    241  HA  ALA A  17      -3.820  24.428  -6.055  1.00  2.15           H  
ATOM    242 1HB  ALA A  17      -2.031  23.871  -7.613  1.00  2.15           H  
ATOM    243 2HB  ALA A  17      -1.866  22.926  -6.120  1.00  2.15           H  
ATOM    244 3HB  ALA A  17      -2.501  22.167  -7.586  1.00  2.15           H  
ATOM    245  N   ILE A  18      -5.251  22.606  -8.352  1.00  2.78           N  
ATOM    246  CA  ILE A  18      -6.101  22.643  -9.525  1.00  2.78           C  
ATOM    247  C   ILE A  18      -7.437  23.281  -9.192  1.00  2.78           C  
ATOM    248  O   ILE A  18      -7.898  24.183  -9.892  1.00  2.78           O  
ATOM    249  CB  ILE A  18      -6.303  21.240 -10.111  1.00  2.78           C  
ATOM    250  CG1 ILE A  18      -4.976  20.713 -10.651  1.00  2.78           C  
ATOM    251  CG2 ILE A  18      -7.354  21.279 -11.198  1.00  2.78           C  
ATOM    252  CD1 ILE A  18      -5.023  19.262 -11.018  1.00  2.78           C  
ATOM    253  H   ILE A  18      -5.015  21.710  -7.915  1.00  2.78           H  
ATOM    254  HA  ILE A  18      -5.622  23.255 -10.283  1.00  2.78           H  
ATOM    255  HB  ILE A  18      -6.624  20.564  -9.322  1.00  2.78           H  
ATOM    256 1HG1 ILE A  18      -4.697  21.288 -11.530  1.00  2.78           H  
ATOM    257 2HG1 ILE A  18      -4.207  20.850  -9.885  1.00  2.78           H  
ATOM    258 1HG2 ILE A  18      -7.496  20.278 -11.600  1.00  2.78           H  
ATOM    259 2HG2 ILE A  18      -8.293  21.639 -10.781  1.00  2.78           H  
ATOM    260 3HG2 ILE A  18      -7.028  21.949 -11.993  1.00  2.78           H  
ATOM    261 1HD1 ILE A  18      -4.049  18.949 -11.390  1.00  2.78           H  
ATOM    262 2HD1 ILE A  18      -5.286  18.675 -10.137  1.00  2.78           H  
ATOM    263 3HD1 ILE A  18      -5.772  19.108 -11.790  1.00  2.78           H  
ATOM    264  N   LYS A  19      -8.037  22.858  -8.081  1.00  3.78           N  
ATOM    265  CA  LYS A  19      -9.338  23.385  -7.673  1.00  3.78           C  
ATOM    266  C   LYS A  19      -9.307  24.884  -7.390  1.00  3.78           C  
ATOM    267  O   LYS A  19     -10.290  25.585  -7.635  1.00  3.78           O  
ATOM    268  CB  LYS A  19      -9.867  22.635  -6.459  1.00  3.78           C  
ATOM    269  CG  LYS A  19     -10.321  21.208  -6.758  1.00  3.78           C  
ATOM    270  CD  LYS A  19     -10.838  20.517  -5.510  1.00  3.78           C  
ATOM    271  CE  LYS A  19     -11.354  19.121  -5.826  1.00  3.78           C  
ATOM    272  NZ  LYS A  19     -12.600  19.162  -6.653  1.00  3.78           N  
ATOM    273  H   LYS A  19      -7.591  22.121  -7.533  1.00  3.78           H  
ATOM    274  HA  LYS A  19     -10.036  23.225  -8.495  1.00  3.78           H  
ATOM    275 1HB  LYS A  19      -9.100  22.600  -5.705  1.00  3.78           H  
ATOM    276 2HB  LYS A  19     -10.710  23.179  -6.038  1.00  3.78           H  
ATOM    277 1HG  LYS A  19     -11.105  21.224  -7.514  1.00  3.78           H  
ATOM    278 2HG  LYS A  19      -9.472  20.642  -7.148  1.00  3.78           H  
ATOM    279 1HD  LYS A  19     -10.028  20.439  -4.782  1.00  3.78           H  
ATOM    280 2HD  LYS A  19     -11.644  21.105  -5.072  1.00  3.78           H  
ATOM    281 1HE  LYS A  19     -10.593  18.579  -6.376  1.00  3.78           H  
ATOM    282 2HE  LYS A  19     -11.561  18.595  -4.894  1.00  3.78           H  
ATOM    283 1HZ  LYS A  19     -12.909  18.220  -6.845  1.00  3.78           H  
ATOM    284 2HZ  LYS A  19     -13.323  19.657  -6.149  1.00  3.78           H  
ATOM    285 3HZ  LYS A  19     -12.413  19.638  -7.524  1.00  3.78           H  
ATOM    286  N   ASN A  20      -8.168  25.387  -6.920  1.00  5.01           N  
ATOM    287  CA  ASN A  20      -8.026  26.801  -6.623  1.00  5.01           C  
ATOM    288  C   ASN A  20      -7.445  27.581  -7.801  1.00  5.01           C  
ATOM    289  O   ASN A  20      -7.105  28.757  -7.653  1.00  5.01           O  
ATOM    290  CB  ASN A  20      -7.161  26.999  -5.398  1.00  5.01           C  
ATOM    291  CG  ASN A  20      -7.845  26.536  -4.132  1.00  5.01           C  
ATOM    292  OD1 ASN A  20      -9.059  26.716  -3.964  1.00  5.01           O  
ATOM    293  ND2 ASN A  20      -7.091  25.952  -3.239  1.00  5.01           N  
ATOM    294  H   ASN A  20      -7.387  24.770  -6.700  1.00  5.01           H  
ATOM    295  HA  ASN A  20      -9.015  27.211  -6.421  1.00  5.01           H  
ATOM    296 1HB  ASN A  20      -6.227  26.448  -5.524  1.00  5.01           H  
ATOM    297 2HB  ASN A  20      -6.906  28.052  -5.299  1.00  5.01           H  
ATOM    298 1HD2 ASN A  20      -7.490  25.628  -2.382  1.00  5.01           H  
ATOM    299 2HD2 ASN A  20      -6.114  25.828  -3.416  1.00  5.01           H  
ATOM    300  N   ASN A  21      -7.344  26.938  -8.971  1.00  5.98           N  
ATOM    301  CA  ASN A  21      -6.825  27.566 -10.177  1.00  5.98           C  
ATOM    302  C   ASN A  21      -5.444  28.191 -10.017  1.00  5.98           C  
ATOM    303  O   ASN A  21      -5.233  29.332 -10.432  1.00  5.98           O  
ATOM    304  CB  ASN A  21      -7.800  28.600 -10.697  1.00  5.98           C  
ATOM    305  CG  ASN A  21      -9.120  27.997 -11.121  1.00  5.98           C  
ATOM    306  OD1 ASN A  21      -9.163  26.983 -11.829  1.00  5.98           O  
ATOM    307  ND2 ASN A  21     -10.202  28.608 -10.698  1.00  5.98           N  
ATOM    308  H   ASN A  21      -7.641  25.968  -9.051  1.00  5.98           H  
ATOM    309  HA  ASN A  21      -6.729  26.783 -10.932  1.00  5.98           H  
ATOM    310 1HB  ASN A  21      -7.988  29.357  -9.938  1.00  5.98           H  
ATOM    311 2HB  ASN A  21      -7.358  29.107 -11.553  1.00  5.98           H  
ATOM    312 1HD2 ASN A  21     -11.105  28.253 -10.945  1.00  5.98           H  
ATOM    313 2HD2 ASN A  21     -10.124  29.424 -10.126  1.00  5.98           H  
ATOM    314  N   ASP A  22      -4.501  27.458  -9.416  1.00  6.14           N  
ATOM    315  CA  ASP A  22      -3.140  27.961  -9.233  1.00  6.14           C  
ATOM    316  C   ASP A  22      -2.073  27.193 -10.039  1.00  6.14           C  
ATOM    317  O   ASP A  22      -1.458  26.263  -9.511  1.00  6.14           O  
ATOM    318  CB  ASP A  22      -2.828  27.886  -7.737  1.00  6.14           C  
ATOM    319  CG  ASP A  22      -1.434  28.332  -7.351  1.00  6.14           C  
ATOM    320  OD1 ASP A  22      -0.529  28.212  -8.161  1.00  6.14           O  
ATOM    321  OD2 ASP A  22      -1.267  28.776  -6.241  1.00  6.14           O  
ATOM    322  H   ASP A  22      -4.737  26.528  -9.066  1.00  6.14           H  
ATOM    323  HA  ASP A  22      -3.126  29.010  -9.515  1.00  6.14           H  
ATOM    324 1HB  ASP A  22      -3.551  28.502  -7.193  1.00  6.14           H  
ATOM    325 2HB  ASP A  22      -2.971  26.854  -7.398  1.00  6.14           H  
ATOM    326  N   PRO A  23      -1.775  27.608 -11.297  1.00  5.40           N  
ATOM    327  CA  PRO A  23      -0.829  27.002 -12.216  1.00  5.40           C  
ATOM    328  C   PRO A  23       0.522  26.619 -11.596  1.00  5.40           C  
ATOM    329  O   PRO A  23       0.842  25.440 -11.651  1.00  5.40           O  
ATOM    330  CB  PRO A  23      -0.743  28.029 -13.351  1.00  5.40           C  
ATOM    331  CG  PRO A  23      -2.092  28.651 -13.359  1.00  5.40           C  
ATOM    332  CD  PRO A  23      -2.458  28.781 -11.897  1.00  5.40           C  
ATOM    333  HA  PRO A  23      -1.300  26.090 -12.613  1.00  5.40           H  
ATOM    334 1HB  PRO A  23       0.059  28.722 -13.258  1.00  5.40           H  
ATOM    335 2HB  PRO A  23      -0.550  27.493 -14.294  1.00  5.40           H  
ATOM    336 1HG  PRO A  23      -2.064  29.621 -13.877  1.00  5.40           H  
ATOM    337 2HG  PRO A  23      -2.800  28.017 -13.914  1.00  5.40           H  
ATOM    338 1HD  PRO A  23      -2.099  29.728 -11.471  1.00  5.40           H  
ATOM    339 2HD  PRO A  23      -3.514  28.674 -11.851  1.00  5.40           H  
ATOM    340  N   PRO A  24       1.375  27.532 -11.050  1.00  4.23           N  
ATOM    341  CA  PRO A  24       2.691  27.151 -10.571  1.00  4.23           C  
ATOM    342  C   PRO A  24       2.630  26.160  -9.415  1.00  4.23           C  
ATOM    343  O   PRO A  24       3.542  25.344  -9.238  1.00  4.23           O  
ATOM    344  CB  PRO A  24       3.285  28.484 -10.108  1.00  4.23           C  
ATOM    345  CG  PRO A  24       2.090  29.368  -9.812  1.00  4.23           C  
ATOM    346  CD  PRO A  24       1.039  28.965 -10.805  1.00  4.23           C  
ATOM    347  HA  PRO A  24       3.269  26.733 -11.411  1.00  4.23           H  
ATOM    348 1HB  PRO A  24       3.912  28.320  -9.220  1.00  4.23           H  
ATOM    349 2HB  PRO A  24       3.936  28.894 -10.891  1.00  4.23           H  
ATOM    350 1HG  PRO A  24       1.749  29.210  -8.771  1.00  4.23           H  
ATOM    351 2HG  PRO A  24       2.367  30.427  -9.895  1.00  4.23           H  
ATOM    352 1HD  PRO A  24       0.074  29.098 -10.337  1.00  4.23           H  
ATOM    353 2HD  PRO A  24       1.173  29.582 -11.687  1.00  4.23           H  
ATOM    354  N   ALA A  25       1.526  26.150  -8.652  1.00  3.14           N  
ATOM    355  CA  ALA A  25       1.441  25.166  -7.594  1.00  3.14           C  
ATOM    356  C   ALA A  25       1.041  23.839  -8.203  1.00  3.14           C  
ATOM    357  O   ALA A  25       1.491  22.773  -7.768  1.00  3.14           O  
ATOM    358  CB  ALA A  25       0.458  25.589  -6.535  1.00  3.14           C  
ATOM    359  H   ALA A  25       0.760  26.837  -8.746  1.00  3.14           H  
ATOM    360  HA  ALA A  25       2.424  25.058  -7.140  1.00  3.14           H  
ATOM    361 1HB  ALA A  25       0.415  24.840  -5.751  1.00  3.14           H  
ATOM    362 2HB  ALA A  25       0.765  26.547  -6.112  1.00  3.14           H  
ATOM    363 3HB  ALA A  25      -0.521  25.694  -6.991  1.00  3.14           H  
ATOM    364  N   CYS A  26       0.219  23.899  -9.258  1.00  2.37           N  
ATOM    365  CA  CYS A  26      -0.223  22.681  -9.908  1.00  2.37           C  
ATOM    366  C   CYS A  26       0.986  22.028 -10.538  1.00  2.37           C  
ATOM    367  O   CYS A  26       1.223  20.839 -10.350  1.00  2.37           O  
ATOM    368  CB  CYS A  26      -1.201  22.978 -11.058  1.00  2.37           C  
ATOM    369  SG  CYS A  26      -2.745  23.666 -10.591  1.00  2.37           S  
ATOM    370  H   CYS A  26      -0.132  24.805  -9.579  1.00  2.37           H  
ATOM    371  HA  CYS A  26      -0.668  22.007  -9.179  1.00  2.37           H  
ATOM    372 1HB  CYS A  26      -0.744  23.644 -11.770  1.00  2.37           H  
ATOM    373 2HB  CYS A  26      -1.405  22.048 -11.586  1.00  2.37           H  
ATOM    374  HG  CYS A  26      -2.215  24.778 -10.039  1.00  2.37           H  
ATOM    375  N   GLU A  27       1.784  22.839 -11.239  1.00  1.95           N  
ATOM    376  CA  GLU A  27       2.955  22.363 -11.952  1.00  1.95           C  
ATOM    377  C   GLU A  27       4.009  21.821 -11.006  1.00  1.95           C  
ATOM    378  O   GLU A  27       4.543  20.736 -11.231  1.00  1.95           O  
ATOM    379  CB  GLU A  27       3.540  23.507 -12.792  1.00  1.95           C  
ATOM    380  CG  GLU A  27       2.675  23.927 -13.990  1.00  1.95           C  
ATOM    381  CD  GLU A  27       3.194  25.160 -14.710  1.00  1.95           C  
ATOM    382  OE1 GLU A  27       4.135  25.757 -14.239  1.00  1.95           O  
ATOM    383  OE2 GLU A  27       2.641  25.502 -15.732  1.00  1.95           O  
ATOM    384  H   GLU A  27       1.533  23.820 -11.310  1.00  1.95           H  
ATOM    385  HA  GLU A  27       2.647  21.558 -12.618  1.00  1.95           H  
ATOM    386 1HB  GLU A  27       3.671  24.383 -12.156  1.00  1.95           H  
ATOM    387 2HB  GLU A  27       4.524  23.221 -13.163  1.00  1.95           H  
ATOM    388 1HG  GLU A  27       2.640  23.100 -14.697  1.00  1.95           H  
ATOM    389 2HG  GLU A  27       1.660  24.110 -13.646  1.00  1.95           H  
ATOM    390  N   GLY A  28       4.244  22.517  -9.894  1.00  1.79           N  
ATOM    391  CA  GLY A  28       5.212  22.063  -8.913  1.00  1.79           C  
ATOM    392  C   GLY A  28       4.811  20.695  -8.391  1.00  1.79           C  
ATOM    393  O   GLY A  28       5.612  19.748  -8.375  1.00  1.79           O  
ATOM    394  H   GLY A  28       3.783  23.413  -9.737  1.00  1.79           H  
ATOM    395 1HA  GLY A  28       6.201  22.015  -9.367  1.00  1.79           H  
ATOM    396 2HA  GLY A  28       5.255  22.779  -8.093  1.00  1.79           H  
ATOM    397  N   ALA A  29       3.571  20.598  -7.911  1.00  1.79           N  
ATOM    398  CA  ALA A  29       3.072  19.356  -7.360  1.00  1.79           C  
ATOM    399  C   ALA A  29       3.056  18.223  -8.396  1.00  1.79           C  
ATOM    400  O   ALA A  29       3.420  17.091  -8.068  1.00  1.79           O  
ATOM    401  CB  ALA A  29       1.694  19.598  -6.792  1.00  1.79           C  
ATOM    402  H   ALA A  29       2.944  21.407  -7.940  1.00  1.79           H  
ATOM    403  HA  ALA A  29       3.737  19.056  -6.552  1.00  1.79           H  
ATOM    404 1HB  ALA A  29       1.320  18.688  -6.331  1.00  1.79           H  
ATOM    405 2HB  ALA A  29       1.744  20.386  -6.042  1.00  1.79           H  
ATOM    406 3HB  ALA A  29       1.028  19.915  -7.597  1.00  1.79           H  
ATOM    407  N   VAL A  30       2.688  18.513  -9.652  1.00  1.84           N  
ATOM    408  CA  VAL A  30       2.673  17.466 -10.669  1.00  1.84           C  
ATOM    409  C   VAL A  30       4.064  16.992 -11.023  1.00  1.84           C  
ATOM    410  O   VAL A  30       4.291  15.787 -11.131  1.00  1.84           O  
ATOM    411  CB  VAL A  30       1.946  17.893 -11.947  1.00  1.84           C  
ATOM    412  CG1 VAL A  30       2.160  16.830 -13.020  1.00  1.84           C  
ATOM    413  CG2 VAL A  30       0.450  18.012 -11.663  1.00  1.84           C  
ATOM    414  H   VAL A  30       2.382  19.453  -9.901  1.00  1.84           H  
ATOM    415  HA  VAL A  30       2.122  16.619 -10.261  1.00  1.84           H  
ATOM    416  HB  VAL A  30       2.348  18.848 -12.297  1.00  1.84           H  
ATOM    417 1HG1 VAL A  30       1.644  17.124 -13.933  1.00  1.84           H  
ATOM    418 2HG1 VAL A  30       3.226  16.736 -13.221  1.00  1.84           H  
ATOM    419 3HG1 VAL A  30       1.769  15.873 -12.672  1.00  1.84           H  
ATOM    420 1HG2 VAL A  30      -0.072  18.310 -12.570  1.00  1.84           H  
ATOM    421 2HG2 VAL A  30       0.072  17.049 -11.326  1.00  1.84           H  
ATOM    422 3HG2 VAL A  30       0.276  18.745 -10.896  1.00  1.84           H  
ATOM    423  N   GLU A  31       5.016  17.907 -11.212  1.00  1.92           N  
ATOM    424  CA  GLU A  31       6.357  17.441 -11.520  1.00  1.92           C  
ATOM    425  C   GLU A  31       6.886  16.610 -10.360  1.00  1.92           C  
ATOM    426  O   GLU A  31       7.496  15.565 -10.579  1.00  1.92           O  
ATOM    427  CB  GLU A  31       7.312  18.598 -11.842  1.00  1.92           C  
ATOM    428  CG  GLU A  31       7.055  19.283 -13.195  1.00  1.92           C  
ATOM    429  CD  GLU A  31       8.015  20.430 -13.496  1.00  1.92           C  
ATOM    430  OE1 GLU A  31       8.756  20.815 -12.621  1.00  1.92           O  
ATOM    431  OE2 GLU A  31       8.011  20.905 -14.613  1.00  1.92           O  
ATOM    432  H   GLU A  31       4.815  18.905 -11.135  1.00  1.92           H  
ATOM    433  HA  GLU A  31       6.304  16.798 -12.399  1.00  1.92           H  
ATOM    434 1HB  GLU A  31       7.222  19.360 -11.063  1.00  1.92           H  
ATOM    435 2HB  GLU A  31       8.340  18.236 -11.830  1.00  1.92           H  
ATOM    436 1HG  GLU A  31       7.136  18.538 -13.985  1.00  1.92           H  
ATOM    437 2HG  GLU A  31       6.033  19.663 -13.198  1.00  1.92           H  
ATOM    438  N   THR A  32       6.581  17.021  -9.121  1.00  2.01           N  
ATOM    439  CA  THR A  32       7.028  16.279  -7.953  1.00  2.01           C  
ATOM    440  C   THR A  32       6.435  14.871  -7.971  1.00  2.01           C  
ATOM    441  O   THR A  32       7.141  13.880  -7.758  1.00  2.01           O  
ATOM    442  CB  THR A  32       6.608  16.999  -6.662  1.00  2.01           C  
ATOM    443  OG1 THR A  32       7.210  18.308  -6.622  1.00  2.01           O  
ATOM    444  CG2 THR A  32       7.045  16.193  -5.461  1.00  2.01           C  
ATOM    445  H   THR A  32       6.072  17.895  -8.981  1.00  2.01           H  
ATOM    446  HA  THR A  32       8.115  16.199  -7.982  1.00  2.01           H  
ATOM    447  HB  THR A  32       5.530  17.109  -6.643  1.00  2.01           H  
ATOM    448  HG1 THR A  32       6.800  18.868  -7.329  1.00  2.01           H  
ATOM    449 1HG2 THR A  32       6.741  16.707  -4.552  1.00  2.01           H  
ATOM    450 2HG2 THR A  32       6.576  15.210  -5.503  1.00  2.01           H  
ATOM    451 3HG2 THR A  32       8.129  16.083  -5.476  1.00  2.01           H  
ATOM    452  N   LEU A  33       5.138  14.777  -8.271  1.00  2.14           N  
ATOM    453  CA  LEU A  33       4.458  13.497  -8.357  1.00  2.14           C  
ATOM    454  C   LEU A  33       5.161  12.613  -9.365  1.00  2.14           C  
ATOM    455  O   LEU A  33       5.520  11.472  -9.065  1.00  2.14           O  
ATOM    456  CB  LEU A  33       2.998  13.708  -8.805  1.00  2.14           C  
ATOM    457  CG  LEU A  33       2.067  12.484  -8.833  1.00  2.14           C  
ATOM    458  CD1 LEU A  33       0.609  12.971  -8.679  1.00  2.14           C  
ATOM    459  CD2 LEU A  33       2.257  11.734 -10.151  1.00  2.14           C  
ATOM    460  H   LEU A  33       4.598  15.629  -8.419  1.00  2.14           H  
ATOM    461  HA  LEU A  33       4.485  13.014  -7.382  1.00  2.14           H  
ATOM    462 1HB  LEU A  33       2.545  14.466  -8.165  1.00  2.14           H  
ATOM    463 2HB  LEU A  33       3.011  14.105  -9.813  1.00  2.14           H  
ATOM    464  HG  LEU A  33       2.299  11.822  -8.005  1.00  2.14           H  
ATOM    465 1HD1 LEU A  33      -0.068  12.117  -8.690  1.00  2.14           H  
ATOM    466 2HD1 LEU A  33       0.499  13.505  -7.742  1.00  2.14           H  
ATOM    467 3HD1 LEU A  33       0.364  13.640  -9.503  1.00  2.14           H  
ATOM    468 1HD2 LEU A  33       1.597  10.874 -10.183  1.00  2.14           H  
ATOM    469 2HD2 LEU A  33       2.027  12.398 -10.985  1.00  2.14           H  
ATOM    470 3HD2 LEU A  33       3.284  11.398 -10.234  1.00  2.14           H  
ATOM    471  N   LEU A  34       5.377  13.144 -10.566  1.00  2.30           N  
ATOM    472  CA  LEU A  34       5.970  12.359 -11.627  1.00  2.30           C  
ATOM    473  C   LEU A  34       7.390  11.923 -11.307  1.00  2.30           C  
ATOM    474  O   LEU A  34       7.753  10.772 -11.564  1.00  2.30           O  
ATOM    475  CB  LEU A  34       5.946  13.178 -12.911  1.00  2.30           C  
ATOM    476  CG  LEU A  34       4.543  13.425 -13.467  1.00  2.30           C  
ATOM    477  CD1 LEU A  34       4.633  14.390 -14.628  1.00  2.30           C  
ATOM    478  CD2 LEU A  34       3.925  12.104 -13.872  1.00  2.30           C  
ATOM    479  H   LEU A  34       5.089  14.106 -10.749  1.00  2.30           H  
ATOM    480  HA  LEU A  34       5.363  11.469 -11.770  1.00  2.30           H  
ATOM    481 1HB  LEU A  34       6.400  14.149 -12.706  1.00  2.30           H  
ATOM    482 2HB  LEU A  34       6.536  12.668 -13.670  1.00  2.30           H  
ATOM    483  HG  LEU A  34       3.924  13.882 -12.698  1.00  2.30           H  
ATOM    484 1HD1 LEU A  34       3.634  14.583 -15.019  1.00  2.30           H  
ATOM    485 2HD1 LEU A  34       5.075  15.326 -14.282  1.00  2.30           H  
ATOM    486 3HD1 LEU A  34       5.253  13.961 -15.412  1.00  2.30           H  
ATOM    487 1HD2 LEU A  34       2.921  12.279 -14.258  1.00  2.30           H  
ATOM    488 2HD2 LEU A  34       4.536  11.636 -14.644  1.00  2.30           H  
ATOM    489 3HD2 LEU A  34       3.870  11.448 -13.003  1.00  2.30           H  
ATOM    490  N   GLU A  35       8.192  12.796 -10.689  1.00  2.46           N  
ATOM    491  CA  GLU A  35       9.545  12.390 -10.340  1.00  2.46           C  
ATOM    492  C   GLU A  35       9.517  11.251  -9.329  1.00  2.46           C  
ATOM    493  O   GLU A  35      10.307  10.306  -9.433  1.00  2.46           O  
ATOM    494  CB  GLU A  35      10.370  13.565  -9.791  1.00  2.46           C  
ATOM    495  CG  GLU A  35      10.775  14.620 -10.841  1.00  2.46           C  
ATOM    496  CD  GLU A  35      11.583  15.779 -10.265  1.00  2.46           C  
ATOM    497  OE1 GLU A  35      11.742  15.844  -9.067  1.00  2.46           O  
ATOM    498  OE2 GLU A  35      12.047  16.590 -11.035  1.00  2.46           O  
ATOM    499  H   GLU A  35       7.870  13.744 -10.489  1.00  2.46           H  
ATOM    500  HA  GLU A  35      10.035  12.027 -11.242  1.00  2.46           H  
ATOM    501 1HB  GLU A  35       9.787  14.077  -9.020  1.00  2.46           H  
ATOM    502 2HB  GLU A  35      11.276  13.186  -9.320  1.00  2.46           H  
ATOM    503 1HG  GLU A  35      11.368  14.131 -11.612  1.00  2.46           H  
ATOM    504 2HG  GLU A  35       9.877  15.009 -11.313  1.00  2.46           H  
ATOM    505  N   LYS A  36       8.592  11.306  -8.363  1.00  2.63           N  
ATOM    506  CA  LYS A  36       8.516  10.242  -7.372  1.00  2.63           C  
ATOM    507  C   LYS A  36       8.043   8.936  -7.997  1.00  2.63           C  
ATOM    508  O   LYS A  36       8.616   7.871  -7.742  1.00  2.63           O  
ATOM    509  CB  LYS A  36       7.616  10.656  -6.210  1.00  2.63           C  
ATOM    510  CG  LYS A  36       8.235  11.737  -5.318  1.00  2.63           C  
ATOM    511  CD  LYS A  36       7.316  12.148  -4.183  1.00  2.63           C  
ATOM    512  CE  LYS A  36       7.984  13.190  -3.297  1.00  2.63           C  
ATOM    513  NZ  LYS A  36       7.091  13.650  -2.202  1.00  2.63           N  
ATOM    514  H   LYS A  36       7.961  12.110  -8.300  1.00  2.63           H  
ATOM    515  HA  LYS A  36       9.517  10.076  -6.976  1.00  2.63           H  
ATOM    516 1HB  LYS A  36       6.674  11.047  -6.606  1.00  2.63           H  
ATOM    517 2HB  LYS A  36       7.386   9.789  -5.600  1.00  2.63           H  
ATOM    518 1HG  LYS A  36       9.171  11.368  -4.901  1.00  2.63           H  
ATOM    519 2HG  LYS A  36       8.454  12.615  -5.927  1.00  2.63           H  
ATOM    520 1HD  LYS A  36       6.391  12.559  -4.595  1.00  2.63           H  
ATOM    521 2HD  LYS A  36       7.073  11.281  -3.581  1.00  2.63           H  
ATOM    522 1HE  LYS A  36       8.883  12.758  -2.859  1.00  2.63           H  
ATOM    523 2HE  LYS A  36       8.268  14.043  -3.904  1.00  2.63           H  
ATOM    524 1HZ  LYS A  36       7.573  14.337  -1.640  1.00  2.63           H  
ATOM    525 2HZ  LYS A  36       6.260  14.062  -2.599  1.00  2.63           H  
ATOM    526 3HZ  LYS A  36       6.834  12.863  -1.625  1.00  2.63           H  
ATOM    527  N   VAL A  37       7.060   9.015  -8.893  1.00  2.82           N  
ATOM    528  CA  VAL A  37       6.586   7.800  -9.530  1.00  2.82           C  
ATOM    529  C   VAL A  37       7.690   7.168 -10.339  1.00  2.82           C  
ATOM    530  O   VAL A  37       7.947   5.980 -10.209  1.00  2.82           O  
ATOM    531  CB  VAL A  37       5.390   8.078 -10.456  1.00  2.82           C  
ATOM    532  CG1 VAL A  37       5.071   6.831 -11.287  1.00  2.82           C  
ATOM    533  CG2 VAL A  37       4.170   8.457  -9.613  1.00  2.82           C  
ATOM    534  H   VAL A  37       6.617   9.912  -9.093  1.00  2.82           H  
ATOM    535  HA  VAL A  37       6.276   7.101  -8.755  1.00  2.82           H  
ATOM    536  HB  VAL A  37       5.643   8.895 -11.137  1.00  2.82           H  
ATOM    537 1HG1 VAL A  37       4.228   7.037 -11.944  1.00  2.82           H  
ATOM    538 2HG1 VAL A  37       5.941   6.567 -11.888  1.00  2.82           H  
ATOM    539 3HG1 VAL A  37       4.823   6.002 -10.624  1.00  2.82           H  
ATOM    540 1HG2 VAL A  37       3.329   8.660 -10.273  1.00  2.82           H  
ATOM    541 2HG2 VAL A  37       3.921   7.635  -8.944  1.00  2.82           H  
ATOM    542 3HG2 VAL A  37       4.387   9.338  -9.027  1.00  2.82           H  
ATOM    543  N   LEU A  38       8.382   7.958 -11.145  1.00  3.02           N  
ATOM    544  CA  LEU A  38       9.444   7.405 -11.960  1.00  3.02           C  
ATOM    545  C   LEU A  38      10.608   6.878 -11.123  1.00  3.02           C  
ATOM    546  O   LEU A  38      11.169   5.832 -11.442  1.00  3.02           O  
ATOM    547  CB  LEU A  38       9.913   8.458 -12.954  1.00  3.02           C  
ATOM    548  CG  LEU A  38       8.876   8.802 -14.036  1.00  3.02           C  
ATOM    549  CD1 LEU A  38       9.378   9.976 -14.852  1.00  3.02           C  
ATOM    550  CD2 LEU A  38       8.624   7.564 -14.912  1.00  3.02           C  
ATOM    551  H   LEU A  38       8.156   8.951 -11.212  1.00  3.02           H  
ATOM    552  HA  LEU A  38       9.034   6.570 -12.522  1.00  3.02           H  
ATOM    553 1HB  LEU A  38      10.138   9.375 -12.401  1.00  3.02           H  
ATOM    554 2HB  LEU A  38      10.821   8.110 -13.441  1.00  3.02           H  
ATOM    555  HG  LEU A  38       7.940   9.101 -13.560  1.00  3.02           H  
ATOM    556 1HD1 LEU A  38       8.640  10.234 -15.611  1.00  3.02           H  
ATOM    557 2HD1 LEU A  38       9.534  10.831 -14.190  1.00  3.02           H  
ATOM    558 3HD1 LEU A  38      10.317   9.710 -15.334  1.00  3.02           H  
ATOM    559 1HD2 LEU A  38       7.881   7.800 -15.676  1.00  3.02           H  
ATOM    560 2HD2 LEU A  38       9.551   7.259 -15.392  1.00  3.02           H  
ATOM    561 3HD2 LEU A  38       8.258   6.759 -14.294  1.00  3.02           H  
ATOM    562  N   SER A  39      10.937   7.553 -10.018  1.00  3.26           N  
ATOM    563  CA  SER A  39      12.048   7.138  -9.167  1.00  3.26           C  
ATOM    564  C   SER A  39      11.852   5.730  -8.618  1.00  3.26           C  
ATOM    565  O   SER A  39      12.815   4.972  -8.487  1.00  3.26           O  
ATOM    566  CB  SER A  39      12.225   8.107  -8.014  1.00  3.26           C  
ATOM    567  OG  SER A  39      12.620   9.374  -8.475  1.00  3.26           O  
ATOM    568  H   SER A  39      10.448   8.415  -9.777  1.00  3.26           H  
ATOM    569  HA  SER A  39      12.956   7.144  -9.768  1.00  3.26           H  
ATOM    570 1HB  SER A  39      11.285   8.193  -7.469  1.00  3.26           H  
ATOM    571 2HB  SER A  39      12.969   7.717  -7.324  1.00  3.26           H  
ATOM    572  HG  SER A  39      11.863   9.709  -9.004  1.00  3.26           H  
ATOM    573  N   GLU A  40      10.609   5.370  -8.300  1.00  3.54           N  
ATOM    574  CA  GLU A  40      10.331   4.042  -7.761  1.00  3.54           C  
ATOM    575  C   GLU A  40      10.098   2.946  -8.821  1.00  3.54           C  
ATOM    576  O   GLU A  40       9.806   1.802  -8.463  1.00  3.54           O  
ATOM    577  CB  GLU A  40       9.151   4.095  -6.789  1.00  3.54           C  
ATOM    578  CG  GLU A  40       9.444   4.904  -5.515  1.00  3.54           C  
ATOM    579  CD  GLU A  40       8.344   4.848  -4.490  1.00  3.54           C  
ATOM    580  OE1 GLU A  40       7.360   4.205  -4.743  1.00  3.54           O  
ATOM    581  OE2 GLU A  40       8.503   5.435  -3.442  1.00  3.54           O  
ATOM    582  H   GLU A  40       9.850   6.051  -8.402  1.00  3.54           H  
ATOM    583  HA  GLU A  40      11.202   3.741  -7.182  1.00  3.54           H  
ATOM    584 1HB  GLU A  40       8.294   4.554  -7.290  1.00  3.54           H  
ATOM    585 2HB  GLU A  40       8.866   3.085  -6.499  1.00  3.54           H  
ATOM    586 1HG  GLU A  40      10.363   4.530  -5.067  1.00  3.54           H  
ATOM    587 2HG  GLU A  40       9.611   5.943  -5.804  1.00  3.54           H  
ATOM    588  N   LEU A  41      10.197   3.287 -10.109  1.00  3.85           N  
ATOM    589  CA  LEU A  41      10.004   2.326 -11.200  1.00  3.85           C  
ATOM    590  C   LEU A  41      11.306   1.831 -11.814  1.00  3.85           C  
ATOM    591  O   LEU A  41      12.325   2.522 -11.801  1.00  3.85           O  
ATOM    592  CB  LEU A  41       9.134   2.917 -12.304  1.00  3.85           C  
ATOM    593  CG  LEU A  41       7.724   3.251 -11.943  1.00  3.85           C  
ATOM    594  CD1 LEU A  41       7.073   3.908 -13.124  1.00  3.85           C  
ATOM    595  CD2 LEU A  41       6.999   1.988 -11.558  1.00  3.85           C  
ATOM    596  H   LEU A  41      10.451   4.241 -10.362  1.00  3.85           H  
ATOM    597  HA  LEU A  41       9.481   1.459 -10.800  1.00  3.85           H  
ATOM    598 1HB  LEU A  41       9.608   3.838 -12.645  1.00  3.85           H  
ATOM    599 2HB  LEU A  41       9.114   2.227 -13.130  1.00  3.85           H  
ATOM    600  HG  LEU A  41       7.706   3.911 -11.121  1.00  3.85           H  
ATOM    601 1HD1 LEU A  41       6.043   4.160 -12.879  1.00  3.85           H  
ATOM    602 2HD1 LEU A  41       7.614   4.804 -13.370  1.00  3.85           H  
ATOM    603 3HD1 LEU A  41       7.094   3.225 -13.974  1.00  3.85           H  
ATOM    604 1HD2 LEU A  41       5.970   2.223 -11.296  1.00  3.85           H  
ATOM    605 2HD2 LEU A  41       7.011   1.290 -12.396  1.00  3.85           H  
ATOM    606 3HD2 LEU A  41       7.499   1.530 -10.702  1.00  3.85           H  
ATOM    607  N   SER A  42      11.278   0.620 -12.365  1.00  4.15           N  
ATOM    608  CA  SER A  42      12.452   0.119 -13.053  1.00  4.15           C  
ATOM    609  C   SER A  42      12.617   0.891 -14.354  1.00  4.15           C  
ATOM    610  O   SER A  42      11.626   1.421 -14.855  1.00  4.15           O  
ATOM    611  CB  SER A  42      12.260  -1.348 -13.358  1.00  4.15           C  
ATOM    612  OG  SER A  42      11.193  -1.516 -14.261  1.00  4.15           O  
ATOM    613  H   SER A  42      10.418   0.056 -12.357  1.00  4.15           H  
ATOM    614  HA  SER A  42      13.306   0.252 -12.398  1.00  4.15           H  
ATOM    615 1HB  SER A  42      13.165  -1.767 -13.782  1.00  4.15           H  
ATOM    616 2HB  SER A  42      12.046  -1.889 -12.439  1.00  4.15           H  
ATOM    617  HG  SER A  42      10.375  -1.330 -13.723  1.00  4.15           H  
ATOM    618  N   PRO A  43      13.826   0.981 -14.934  1.00  4.42           N  
ATOM    619  CA  PRO A  43      14.080   1.542 -16.249  1.00  4.42           C  
ATOM    620  C   PRO A  43      13.178   0.942 -17.323  1.00  4.42           C  
ATOM    621  O   PRO A  43      12.791   1.624 -18.269  1.00  4.42           O  
ATOM    622  CB  PRO A  43      15.547   1.167 -16.473  1.00  4.42           C  
ATOM    623  CG  PRO A  43      16.139   1.137 -15.083  1.00  4.42           C  
ATOM    624  CD  PRO A  43      15.048   0.560 -14.210  1.00  4.42           C  
ATOM    625  HA  PRO A  43      13.958   2.634 -16.203  1.00  4.42           H  
ATOM    626 1HB  PRO A  43      15.614   0.198 -16.991  1.00  4.42           H  
ATOM    627 2HB  PRO A  43      16.029   1.910 -17.124  1.00  4.42           H  
ATOM    628 1HG  PRO A  43      17.057   0.529 -15.075  1.00  4.42           H  
ATOM    629 2HG  PRO A  43      16.429   2.153 -14.775  1.00  4.42           H  
ATOM    630 1HD  PRO A  43      15.133  -0.531 -14.154  1.00  4.42           H  
ATOM    631 2HD  PRO A  43      15.116   1.046 -13.228  1.00  4.42           H  
ATOM    632  N   ALA A  44      12.835  -0.345 -17.189  1.00  4.66           N  
ATOM    633  CA  ALA A  44      11.962  -0.975 -18.171  1.00  4.66           C  
ATOM    634  C   ALA A  44      10.571  -0.368 -18.099  1.00  4.66           C  
ATOM    635  O   ALA A  44       9.941  -0.079 -19.127  1.00  4.66           O  
ATOM    636  CB  ALA A  44      11.894  -2.471 -17.932  1.00  4.66           C  
ATOM    637  H   ALA A  44      13.169  -0.890 -16.409  1.00  4.66           H  
ATOM    638  HA  ALA A  44      12.367  -0.783 -19.164  1.00  4.66           H  
ATOM    639 1HB  ALA A  44      11.249  -2.928 -18.681  1.00  4.66           H  
ATOM    640 2HB  ALA A  44      12.894  -2.897 -18.003  1.00  4.66           H  
ATOM    641 3HB  ALA A  44      11.487  -2.659 -16.937  1.00  4.66           H  
ATOM    642  N   GLU A  45      10.084  -0.172 -16.871  1.00  4.87           N  
ATOM    643  CA  GLU A  45       8.762   0.403 -16.689  1.00  4.87           C  
ATOM    644  C   GLU A  45       8.750   1.867 -17.092  1.00  4.87           C  
ATOM    645  O   GLU A  45       7.825   2.326 -17.764  1.00  4.87           O  
ATOM    646  CB  GLU A  45       8.331   0.230 -15.239  1.00  4.87           C  
ATOM    647  CG  GLU A  45       8.002  -1.202 -14.839  1.00  4.87           C  
ATOM    648  CD  GLU A  45       7.915  -1.392 -13.345  1.00  4.87           C  
ATOM    649  OE1 GLU A  45       8.868  -1.028 -12.665  1.00  4.87           O  
ATOM    650  OE2 GLU A  45       6.916  -1.884 -12.876  1.00  4.87           O  
ATOM    651  H   GLU A  45      10.631  -0.438 -16.046  1.00  4.87           H  
ATOM    652  HA  GLU A  45       8.061  -0.135 -17.327  1.00  4.87           H  
ATOM    653 1HB  GLU A  45       9.141   0.552 -14.600  1.00  4.87           H  
ATOM    654 2HB  GLU A  45       7.469   0.861 -15.028  1.00  4.87           H  
ATOM    655 1HG  GLU A  45       7.046  -1.476 -15.284  1.00  4.87           H  
ATOM    656 2HG  GLU A  45       8.762  -1.865 -15.249  1.00  4.87           H  
ATOM    657  N   ALA A  46       9.802   2.599 -16.725  1.00  5.07           N  
ATOM    658  CA  ALA A  46       9.864   4.007 -17.073  1.00  5.07           C  
ATOM    659  C   ALA A  46       9.901   4.181 -18.588  1.00  5.07           C  
ATOM    660  O   ALA A  46       9.209   5.039 -19.146  1.00  5.07           O  
ATOM    661  CB  ALA A  46      11.082   4.638 -16.437  1.00  5.07           C  
ATOM    662  H   ALA A  46      10.546   2.172 -16.171  1.00  5.07           H  
ATOM    663  HA  ALA A  46       8.966   4.494 -16.695  1.00  5.07           H  
ATOM    664 1HB  ALA A  46      11.118   5.697 -16.682  1.00  5.07           H  
ATOM    665 2HB  ALA A  46      11.029   4.513 -15.353  1.00  5.07           H  
ATOM    666 3HB  ALA A  46      11.977   4.146 -16.815  1.00  5.07           H  
ATOM    667  N   ALA A  47      10.691   3.339 -19.266  1.00  5.29           N  
ATOM    668  CA  ALA A  47      10.784   3.388 -20.714  1.00  5.29           C  
ATOM    669  C   ALA A  47       9.449   3.057 -21.352  1.00  5.29           C  
ATOM    670  O   ALA A  47       9.047   3.703 -22.324  1.00  5.29           O  
ATOM    671  CB  ALA A  47      11.839   2.423 -21.205  1.00  5.29           C  
ATOM    672  H   ALA A  47      11.265   2.656 -18.774  1.00  5.29           H  
ATOM    673  HA  ALA A  47      11.060   4.401 -21.003  1.00  5.29           H  
ATOM    674 1HB  ALA A  47      11.913   2.482 -22.288  1.00  5.29           H  
ATOM    675 2HB  ALA A  47      12.799   2.677 -20.757  1.00  5.29           H  
ATOM    676 3HB  ALA A  47      11.561   1.409 -20.912  1.00  5.29           H  
ATOM    677  N   SER A  48       8.738   2.075 -20.783  1.00  5.56           N  
ATOM    678  CA  SER A  48       7.452   1.685 -21.322  1.00  5.56           C  
ATOM    679  C   SER A  48       6.483   2.851 -21.211  1.00  5.56           C  
ATOM    680  O   SER A  48       5.764   3.154 -22.163  1.00  5.56           O  
ATOM    681  CB  SER A  48       6.917   0.479 -20.575  1.00  5.56           C  
ATOM    682  OG  SER A  48       7.747  -0.643 -20.772  1.00  5.56           O  
ATOM    683  H   SER A  48       9.116   1.553 -19.992  1.00  5.56           H  
ATOM    684  HA  SER A  48       7.573   1.430 -22.376  1.00  5.56           H  
ATOM    685 1HB  SER A  48       6.855   0.706 -19.514  1.00  5.56           H  
ATOM    686 2HB  SER A  48       5.910   0.258 -20.921  1.00  5.56           H  
ATOM    687  HG  SER A  48       8.598  -0.432 -20.312  1.00  5.56           H  
ATOM    688  N   LEU A  49       6.508   3.552 -20.075  1.00  5.89           N  
ATOM    689  CA  LEU A  49       5.621   4.692 -19.914  1.00  5.89           C  
ATOM    690  C   LEU A  49       5.969   5.776 -20.919  1.00  5.89           C  
ATOM    691  O   LEU A  49       5.081   6.397 -21.504  1.00  5.89           O  
ATOM    692  CB  LEU A  49       5.726   5.252 -18.495  1.00  5.89           C  
ATOM    693  CG  LEU A  49       5.161   4.361 -17.395  1.00  5.89           C  
ATOM    694  CD1 LEU A  49       5.508   4.957 -16.039  1.00  5.89           C  
ATOM    695  CD2 LEU A  49       3.659   4.237 -17.583  1.00  5.89           C  
ATOM    696  H   LEU A  49       7.119   3.263 -19.311  1.00  5.89           H  
ATOM    697  HA  LEU A  49       4.597   4.365 -20.092  1.00  5.89           H  
ATOM    698 1HB  LEU A  49       6.778   5.425 -18.271  1.00  5.89           H  
ATOM    699 2HB  LEU A  49       5.204   6.208 -18.459  1.00  5.89           H  
ATOM    700  HG  LEU A  49       5.608   3.375 -17.456  1.00  5.89           H  
ATOM    701 1HD1 LEU A  49       5.109   4.317 -15.257  1.00  5.89           H  
ATOM    702 2HD1 LEU A  49       6.591   5.022 -15.944  1.00  5.89           H  
ATOM    703 3HD1 LEU A  49       5.075   5.950 -15.952  1.00  5.89           H  
ATOM    704 1HD2 LEU A  49       3.248   3.596 -16.805  1.00  5.89           H  
ATOM    705 2HD2 LEU A  49       3.199   5.224 -17.522  1.00  5.89           H  
ATOM    706 3HD2 LEU A  49       3.446   3.798 -18.565  1.00  5.89           H  
ATOM    707  N   ALA A  50       7.266   5.990 -21.163  1.00  6.21           N  
ATOM    708  CA  ALA A  50       7.658   7.003 -22.126  1.00  6.21           C  
ATOM    709  C   ALA A  50       7.101   6.672 -23.506  1.00  6.21           C  
ATOM    710  O   ALA A  50       6.585   7.555 -24.198  1.00  6.21           O  
ATOM    711  CB  ALA A  50       9.168   7.117 -22.184  1.00  6.21           C  
ATOM    712  H   ALA A  50       7.979   5.470 -20.647  1.00  6.21           H  
ATOM    713  HA  ALA A  50       7.235   7.956 -21.806  1.00  6.21           H  
ATOM    714 1HB  ALA A  50       9.450   7.893 -22.891  1.00  6.21           H  
ATOM    715 2HB  ALA A  50       9.549   7.366 -21.194  1.00  6.21           H  
ATOM    716 3HB  ALA A  50       9.589   6.169 -22.503  1.00  6.21           H  
ATOM    717  N   GLU A  51       7.152   5.389 -23.889  1.00  6.48           N  
ATOM    718  CA  GLU A  51       6.602   4.975 -25.174  1.00  6.48           C  
ATOM    719  C   GLU A  51       5.099   5.202 -25.224  1.00  6.48           C  
ATOM    720  O   GLU A  51       4.571   5.707 -26.221  1.00  6.48           O  
ATOM    721  CB  GLU A  51       6.915   3.508 -25.488  1.00  6.48           C  
ATOM    722  CG  GLU A  51       6.356   3.049 -26.852  1.00  6.48           C  
ATOM    723  CD  GLU A  51       6.734   1.627 -27.257  1.00  6.48           C  
ATOM    724  OE1 GLU A  51       7.486   0.990 -26.559  1.00  6.48           O  
ATOM    725  OE2 GLU A  51       6.234   1.181 -28.274  1.00  6.48           O  
ATOM    726  H   GLU A  51       7.603   4.703 -23.281  1.00  6.48           H  
ATOM    727  HA  GLU A  51       7.060   5.586 -25.951  1.00  6.48           H  
ATOM    728 1HB  GLU A  51       7.994   3.354 -25.482  1.00  6.48           H  
ATOM    729 2HB  GLU A  51       6.489   2.871 -24.712  1.00  6.48           H  
ATOM    730 1HG  GLU A  51       5.269   3.120 -26.809  1.00  6.48           H  
ATOM    731 2HG  GLU A  51       6.700   3.742 -27.620  1.00  6.48           H  
ATOM    732  N   GLU A  52       4.395   4.848 -24.144  1.00  6.71           N  
ATOM    733  CA  GLU A  52       2.951   5.029 -24.127  1.00  6.71           C  
ATOM    734  C   GLU A  52       2.585   6.505 -24.265  1.00  6.71           C  
ATOM    735  O   GLU A  52       1.660   6.844 -25.010  1.00  6.71           O  
ATOM    736  CB  GLU A  52       2.344   4.461 -22.836  1.00  6.71           C  
ATOM    737  CG  GLU A  52       2.359   2.930 -22.733  1.00  6.71           C  
ATOM    738  CD  GLU A  52       1.834   2.409 -21.405  1.00  6.71           C  
ATOM    739  OE1 GLU A  52       1.560   3.202 -20.533  1.00  6.71           O  
ATOM    740  OE2 GLU A  52       1.709   1.212 -21.269  1.00  6.71           O  
ATOM    741  H   GLU A  52       4.873   4.428 -23.346  1.00  6.71           H  
ATOM    742  HA  GLU A  52       2.529   4.492 -24.975  1.00  6.71           H  
ATOM    743 1HB  GLU A  52       2.893   4.854 -21.980  1.00  6.71           H  
ATOM    744 2HB  GLU A  52       1.313   4.797 -22.742  1.00  6.71           H  
ATOM    745 1HG  GLU A  52       1.747   2.522 -23.535  1.00  6.71           H  
ATOM    746 2HG  GLU A  52       3.377   2.580 -22.881  1.00  6.71           H  
ATOM    747  N   ASP A  53       3.343   7.390 -23.604  1.00  6.94           N  
ATOM    748  CA  ASP A  53       3.063   8.815 -23.711  1.00  6.94           C  
ATOM    749  C   ASP A  53       3.378   9.321 -25.110  1.00  6.94           C  
ATOM    750  O   ASP A  53       2.618  10.104 -25.680  1.00  6.94           O  
ATOM    751  CB  ASP A  53       3.865   9.623 -22.688  1.00  6.94           C  
ATOM    752  CG  ASP A  53       3.375   9.460 -21.236  1.00  6.94           C  
ATOM    753  OD1 ASP A  53       2.308   8.922 -21.035  1.00  6.94           O  
ATOM    754  OD2 ASP A  53       4.060   9.917 -20.346  1.00  6.94           O  
ATOM    755  H   ASP A  53       4.092   7.057 -22.994  1.00  6.94           H  
ATOM    756  HA  ASP A  53       2.004   8.973 -23.519  1.00  6.94           H  
ATOM    757 1HB  ASP A  53       4.910   9.302 -22.732  1.00  6.94           H  
ATOM    758 2HB  ASP A  53       3.837  10.678 -22.954  1.00  6.94           H  
ATOM    759  N   LYS A  54       4.472   8.842 -25.702  1.00  7.25           N  
ATOM    760  CA  LYS A  54       4.826   9.279 -27.043  1.00  7.25           C  
ATOM    761  C   LYS A  54       3.692   8.935 -27.991  1.00  7.25           C  
ATOM    762  O   LYS A  54       3.216   9.787 -28.744  1.00  7.25           O  
ATOM    763  CB  LYS A  54       6.130   8.616 -27.497  1.00  7.25           C  
ATOM    764  CG  LYS A  54       6.644   9.027 -28.886  1.00  7.25           C  
ATOM    765  CD  LYS A  54       7.976   8.326 -29.194  1.00  7.25           C  
ATOM    766  CE  LYS A  54       8.604   8.809 -30.505  1.00  7.25           C  
ATOM    767  NZ  LYS A  54       7.809   8.405 -31.693  1.00  7.25           N  
ATOM    768  H   LYS A  54       5.086   8.197 -25.204  1.00  7.25           H  
ATOM    769  HA  LYS A  54       4.954  10.360 -27.040  1.00  7.25           H  
ATOM    770 1HB  LYS A  54       6.912   8.829 -26.766  1.00  7.25           H  
ATOM    771 2HB  LYS A  54       5.993   7.535 -27.507  1.00  7.25           H  
ATOM    772 1HG  LYS A  54       5.907   8.747 -29.649  1.00  7.25           H  
ATOM    773 2HG  LYS A  54       6.787  10.106 -28.925  1.00  7.25           H  
ATOM    774 1HD  LYS A  54       8.675   8.509 -28.377  1.00  7.25           H  
ATOM    775 2HD  LYS A  54       7.802   7.251 -29.261  1.00  7.25           H  
ATOM    776 1HE  LYS A  54       8.678   9.895 -30.486  1.00  7.25           H  
ATOM    777 2HE  LYS A  54       9.604   8.387 -30.593  1.00  7.25           H  
ATOM    778 1HZ  LYS A  54       8.241   8.739 -32.535  1.00  7.25           H  
ATOM    779 2HZ  LYS A  54       7.727   7.405 -31.740  1.00  7.25           H  
ATOM    780 3HZ  LYS A  54       6.865   8.808 -31.635  1.00  7.25           H  
ATOM    781  N   ARG A  55       3.230   7.686 -27.926  1.00  7.70           N  
ATOM    782  CA  ARG A  55       2.154   7.242 -28.794  1.00  7.70           C  
ATOM    783  C   ARG A  55       0.861   8.010 -28.528  1.00  7.70           C  
ATOM    784  O   ARG A  55       0.140   8.370 -29.462  1.00  7.70           O  
ATOM    785  CB  ARG A  55       1.935   5.749 -28.621  1.00  7.70           C  
ATOM    786  CG  ARG A  55       3.056   4.882 -29.210  1.00  7.70           C  
ATOM    787  CD  ARG A  55       2.788   3.429 -29.045  1.00  7.70           C  
ATOM    788  NE  ARG A  55       3.884   2.602 -29.554  1.00  7.70           N  
ATOM    789  CZ  ARG A  55       4.065   2.248 -30.831  1.00  7.70           C  
ATOM    790  NH1 ARG A  55       3.238   2.641 -31.781  1.00  7.70           N  
ATOM    791  NH2 ARG A  55       5.101   1.492 -31.104  1.00  7.70           N  
ATOM    792  H   ARG A  55       3.651   7.025 -27.270  1.00  7.70           H  
ATOM    793  HA  ARG A  55       2.457   7.421 -29.827  1.00  7.70           H  
ATOM    794 1HB  ARG A  55       1.866   5.520 -27.554  1.00  7.70           H  
ATOM    795 2HB  ARG A  55       0.995   5.457 -29.085  1.00  7.70           H  
ATOM    796 1HG  ARG A  55       3.161   5.099 -30.273  1.00  7.70           H  
ATOM    797 2HG  ARG A  55       3.993   5.115 -28.699  1.00  7.70           H  
ATOM    798 1HD  ARG A  55       2.668   3.210 -27.982  1.00  7.70           H  
ATOM    799 2HD  ARG A  55       1.881   3.159 -29.578  1.00  7.70           H  
ATOM    800  HE  ARG A  55       4.587   2.241 -28.894  1.00  7.70           H  
ATOM    801 1HH1 ARG A  55       2.448   3.226 -31.551  1.00  7.70           H  
ATOM    802 2HH1 ARG A  55       3.397   2.359 -32.737  1.00  7.70           H  
ATOM    803 1HH2 ARG A  55       5.709   1.213 -30.319  1.00  7.70           H  
ATOM    804 2HH2 ARG A  55       5.289   1.192 -32.047  1.00  7.70           H  
ATOM    805  N   ALA A  56       0.566   8.311 -27.258  1.00  8.30           N  
ATOM    806  CA  ALA A  56      -0.642   9.067 -26.953  1.00  8.30           C  
ATOM    807  C   ALA A  56      -0.602  10.431 -27.631  1.00  8.30           C  
ATOM    808  O   ALA A  56      -1.609  10.896 -28.179  1.00  8.30           O  
ATOM    809  CB  ALA A  56      -0.783   9.245 -25.453  1.00  8.30           C  
ATOM    810  H   ALA A  56       1.159   7.986 -26.494  1.00  8.30           H  
ATOM    811  HA  ALA A  56      -1.498   8.516 -27.338  1.00  8.30           H  
ATOM    812 1HB  ALA A  56      -1.695   9.795 -25.234  1.00  8.30           H  
ATOM    813 2HB  ALA A  56      -0.821   8.266 -24.973  1.00  8.30           H  
ATOM    814 3HB  ALA A  56       0.074   9.797 -25.074  1.00  8.30           H  
ATOM    815  N   VAL A  57       0.576  11.054 -27.628  1.00  9.13           N  
ATOM    816  CA  VAL A  57       0.747  12.347 -28.257  1.00  9.13           C  
ATOM    817  C   VAL A  57       0.637  12.247 -29.764  1.00  9.13           C  
ATOM    818  O   VAL A  57      -0.044  13.061 -30.387  1.00  9.13           O  
ATOM    819  CB  VAL A  57       2.082  12.985 -27.866  1.00  9.13           C  
ATOM    820  CG1 VAL A  57       2.301  14.237 -28.698  1.00  9.13           C  
ATOM    821  CG2 VAL A  57       2.050  13.336 -26.379  1.00  9.13           C  
ATOM    822  H   VAL A  57       1.370  10.623 -27.146  1.00  9.13           H  
ATOM    823  HA  VAL A  57      -0.045  13.001 -27.898  1.00  9.13           H  
ATOM    824  HB  VAL A  57       2.896  12.285 -28.068  1.00  9.13           H  
ATOM    825 1HG1 VAL A  57       3.251  14.693 -28.427  1.00  9.13           H  
ATOM    826 2HG1 VAL A  57       2.317  13.962 -29.751  1.00  9.13           H  
ATOM    827 3HG1 VAL A  57       1.492  14.945 -28.519  1.00  9.13           H  
ATOM    828 1HG2 VAL A  57       2.997  13.790 -26.093  1.00  9.13           H  
ATOM    829 2HG2 VAL A  57       1.238  14.036 -26.191  1.00  9.13           H  
ATOM    830 3HG2 VAL A  57       1.890  12.437 -25.795  1.00  9.13           H  
ATOM    831  N   GLU A  58       1.275  11.246 -30.365  1.00 10.30           N  
ATOM    832  CA  GLU A  58       1.197  11.136 -31.812  1.00 10.30           C  
ATOM    833  C   GLU A  58      -0.253  10.959 -32.254  1.00 10.30           C  
ATOM    834  O   GLU A  58      -0.692  11.593 -33.216  1.00 10.30           O  
ATOM    835  CB  GLU A  58       2.038   9.954 -32.309  1.00 10.30           C  
ATOM    836  CG  GLU A  58       3.548  10.151 -32.195  1.00 10.30           C  
ATOM    837  CD  GLU A  58       4.346   8.929 -32.603  1.00 10.30           C  
ATOM    838  OE1 GLU A  58       3.762   7.913 -32.903  1.00 10.30           O  
ATOM    839  OE2 GLU A  58       5.564   9.015 -32.598  1.00 10.30           O  
ATOM    840  H   GLU A  58       1.832  10.590 -29.815  1.00 10.30           H  
ATOM    841  HA  GLU A  58       1.583  12.055 -32.251  1.00 10.30           H  
ATOM    842 1HB  GLU A  58       1.776   9.065 -31.733  1.00 10.30           H  
ATOM    843 2HB  GLU A  58       1.799   9.750 -33.351  1.00 10.30           H  
ATOM    844 1HG  GLU A  58       3.839  10.989 -32.826  1.00 10.30           H  
ATOM    845 2HG  GLU A  58       3.789  10.410 -31.166  1.00 10.30           H  
ATOM    846  N   LYS A  59      -1.025  10.162 -31.509  1.00 11.87           N  
ATOM    847  CA  LYS A  59      -2.430   9.964 -31.844  1.00 11.87           C  
ATOM    848  C   LYS A  59      -3.219  11.260 -31.678  1.00 11.87           C  
ATOM    849  O   LYS A  59      -4.118  11.555 -32.464  1.00 11.87           O  
ATOM    850  CB  LYS A  59      -3.032   8.856 -30.985  1.00 11.87           C  
ATOM    851  CG  LYS A  59      -2.528   7.452 -31.330  1.00 11.87           C  
ATOM    852  CD  LYS A  59      -3.139   6.402 -30.417  1.00 11.87           C  
ATOM    853  CE  LYS A  59      -2.628   5.009 -30.756  1.00 11.87           C  
ATOM    854  NZ  LYS A  59      -3.204   3.972 -29.854  1.00 11.87           N  
ATOM    855  H   LYS A  59      -0.619   9.658 -30.719  1.00 11.87           H  
ATOM    856  HA  LYS A  59      -2.496   9.667 -32.891  1.00 11.87           H  
ATOM    857 1HB  LYS A  59      -2.787   9.047 -29.935  1.00 11.87           H  
ATOM    858 2HB  LYS A  59      -4.115   8.867 -31.079  1.00 11.87           H  
ATOM    859 1HG  LYS A  59      -2.784   7.220 -32.363  1.00 11.87           H  
ATOM    860 2HG  LYS A  59      -1.444   7.425 -31.229  1.00 11.87           H  
ATOM    861 1HD  LYS A  59      -2.878   6.635 -29.382  1.00 11.87           H  
ATOM    862 2HD  LYS A  59      -4.224   6.419 -30.514  1.00 11.87           H  
ATOM    863 1HE  LYS A  59      -2.895   4.771 -31.784  1.00 11.87           H  
ATOM    864 2HE  LYS A  59      -1.541   4.997 -30.659  1.00 11.87           H  
ATOM    865 1HZ  LYS A  59      -2.842   3.064 -30.108  1.00 11.87           H  
ATOM    866 2HZ  LYS A  59      -2.952   4.180 -28.899  1.00 11.87           H  
ATOM    867 3HZ  LYS A  59      -4.210   3.970 -29.944  1.00 11.87           H  
ATOM    868  N   ALA A  60      -2.895  12.039 -30.642  1.00 13.81           N  
ATOM    869  CA  ALA A  60      -3.547  13.321 -30.411  1.00 13.81           C  
ATOM    870  C   ALA A  60      -3.303  14.298 -31.563  1.00 13.81           C  
ATOM    871  O   ALA A  60      -4.177  15.095 -31.911  1.00 13.81           O  
ATOM    872  CB  ALA A  60      -3.047  13.939 -29.117  1.00 13.81           C  
ATOM    873  H   ALA A  60      -2.180  11.732 -29.981  1.00 13.81           H  
ATOM    874  HA  ALA A  60      -4.619  13.142 -30.335  1.00 13.81           H  
ATOM    875 1HB  ALA A  60      -3.562  14.880 -28.941  1.00 13.81           H  
ATOM    876 2HB  ALA A  60      -3.239  13.254 -28.291  1.00 13.81           H  
ATOM    877 3HB  ALA A  60      -1.980  14.122 -29.193  1.00 13.81           H  
ATOM    878  N   LEU A  61      -2.101  14.240 -32.145  1.00 16.00           N  
ATOM    879  CA  LEU A  61      -1.708  15.159 -33.207  1.00 16.00           C  
ATOM    880  C   LEU A  61      -2.154  14.777 -34.625  1.00 16.00           C  
ATOM    881  O   LEU A  61      -2.485  15.665 -35.417  1.00 16.00           O  
ATOM    882  CB  LEU A  61      -0.186  15.300 -33.199  1.00 16.00           C  
ATOM    883  CG  LEU A  61       0.413  15.933 -31.934  1.00 16.00           C  
ATOM    884  CD1 LEU A  61       1.923  15.881 -32.026  1.00 16.00           C  
ATOM    885  CD2 LEU A  61      -0.090  17.347 -31.790  1.00 16.00           C  
ATOM    886  H   LEU A  61      -1.420  13.567 -31.790  1.00 16.00           H  
ATOM    887  HA  LEU A  61      -2.143  16.128 -32.974  1.00 16.00           H  
ATOM    888 1HB  LEU A  61       0.244  14.301 -33.299  1.00 16.00           H  
ATOM    889 2HB  LEU A  61       0.116  15.895 -34.057  1.00 16.00           H  
ATOM    890  HG  LEU A  61       0.109  15.368 -31.065  1.00 16.00           H  
ATOM    891 1HD1 LEU A  61       2.358  16.315 -31.127  1.00 16.00           H  
ATOM    892 2HD1 LEU A  61       2.241  14.841 -32.119  1.00 16.00           H  
ATOM    893 3HD1 LEU A  61       2.254  16.442 -32.897  1.00 16.00           H  
ATOM    894 1HD2 LEU A  61       0.331  17.791 -30.888  1.00 16.00           H  
ATOM    895 2HD2 LEU A  61       0.212  17.932 -32.659  1.00 16.00           H  
ATOM    896 3HD2 LEU A  61      -1.179  17.337 -31.718  1.00 16.00           H  
ATOM    897  N   ALA A  62      -2.149  13.487 -34.966  1.00 18.34           N  
ATOM    898  CA  ALA A  62      -2.509  13.089 -36.328  1.00 18.34           C  
ATOM    899  C   ALA A  62      -2.850  11.604 -36.428  1.00 18.34           C  
ATOM    900  O   ALA A  62      -4.022  11.259 -36.590  1.00 18.34           O  
ATOM    901  OXT ALA A  62      -1.952  10.836 -36.774  1.00 18.34           O  
ATOM    902  CB  ALA A  62      -1.370  13.414 -37.287  1.00 18.34           C  
ATOM    903  H   ALA A  62      -1.858  12.784 -34.284  1.00 18.34           H  
ATOM    904  HA  ALA A  62      -3.394  13.654 -36.617  1.00 18.34           H  
ATOM    905 1HB  ALA A  62      -1.662  13.144 -38.301  1.00 18.34           H  
ATOM    906 2HB  ALA A  62      -1.144  14.480 -37.251  1.00 18.34           H  
ATOM    907 3HB  ALA A  62      -0.485  12.848 -37.001  1.00 18.34           H  
TER     908
ENDMDL

REMARK ID 654377 MODEL 4 nmb-54k5
PFRMAT TS
TARGET nmb-54k5
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   SER A   1      -0.100   0.466  -2.525  1.00  4.49           N  
ATOM      2  CA  SER A   1       1.095   0.239  -1.718  1.00  4.49           C  
ATOM      3  C   SER A   1       1.881   1.512  -1.498  1.00  4.49           C  
ATOM      4  O   SER A   1       1.780   2.461  -2.281  1.00  4.49           O  
ATOM      5  CB  SER A   1       2.010  -0.752  -2.409  1.00  4.49           C  
ATOM      6  OG  SER A   1       2.549  -0.209  -3.610  1.00  4.49           O  
ATOM      7 1H   SER A   1      -0.901   0.078  -2.047  1.00  4.49           H  
ATOM      8 2H   SER A   1      -0.239   1.457  -2.657  1.00  4.49           H  
ATOM      9 3H   SER A   1       0.005   0.015  -3.423  1.00  4.49           H  
ATOM     10  HA  SER A   1       0.790  -0.156  -0.748  1.00  4.49           H  
ATOM     11 1HB  SER A   1       2.820  -1.038  -1.739  1.00  4.49           H  
ATOM     12 2HB  SER A   1       1.446  -1.653  -2.641  1.00  4.49           H  
ATOM     13  HG  SER A   1       2.862  -0.969  -4.120  1.00  4.49           H  
ATOM     14  N   ALA A   2       2.716   1.518  -0.460  1.00  4.08           N  
ATOM     15  CA  ALA A   2       3.558   2.679  -0.207  1.00  4.08           C  
ATOM     16  C   ALA A   2       4.480   2.934  -1.382  1.00  4.08           C  
ATOM     17  O   ALA A   2       4.721   4.080  -1.740  1.00  4.08           O  
ATOM     18  CB  ALA A   2       4.380   2.488   1.045  1.00  4.08           C  
ATOM     19  H   ALA A   2       2.767   0.722   0.162  1.00  4.08           H  
ATOM     20  HA  ALA A   2       2.911   3.549  -0.084  1.00  4.08           H  
ATOM     21 1HB  ALA A   2       4.985   3.377   1.219  1.00  4.08           H  
ATOM     22 2HB  ALA A   2       3.718   2.328   1.896  1.00  4.08           H  
ATOM     23 3HB  ALA A   2       5.032   1.624   0.926  1.00  4.08           H  
ATOM     24  N   ALA A   3       4.989   1.864  -1.999  1.00  3.62           N  
ATOM     25  CA  ALA A   3       5.882   2.039  -3.131  1.00  3.62           C  
ATOM     26  C   ALA A   3       5.166   2.774  -4.242  1.00  3.62           C  
ATOM     27  O   ALA A   3       5.744   3.653  -4.888  1.00  3.62           O  
ATOM     28  CB  ALA A   3       6.366   0.704  -3.639  1.00  3.62           C  
ATOM     29  H   ALA A   3       4.761   0.937  -1.676  1.00  3.62           H  
ATOM     30  HA  ALA A   3       6.737   2.637  -2.810  1.00  3.62           H  
ATOM     31 1HB  ALA A   3       7.040   0.856  -4.480  1.00  3.62           H  
ATOM     32 2HB  ALA A   3       6.897   0.182  -2.840  1.00  3.62           H  
ATOM     33 3HB  ALA A   3       5.515   0.108  -3.961  1.00  3.62           H  
ATOM     34  N   ALA A   4       3.889   2.438  -4.465  1.00  3.17           N  
ATOM     35  CA  ALA A   4       3.165   3.143  -5.502  1.00  3.17           C  
ATOM     36  C   ALA A   4       3.068   4.610  -5.149  1.00  3.17           C  
ATOM     37  O   ALA A   4       3.288   5.458  -6.004  1.00  3.17           O  
ATOM     38  CB  ALA A   4       1.775   2.568  -5.686  1.00  3.17           C  
ATOM     39  H   ALA A   4       3.432   1.692  -3.939  1.00  3.17           H  
ATOM     40  HA  ALA A   4       3.720   3.048  -6.434  1.00  3.17           H  
ATOM     41 1HB  ALA A   4       1.259   3.114  -6.479  1.00  3.17           H  
ATOM     42 2HB  ALA A   4       1.850   1.516  -5.952  1.00  3.17           H  
ATOM     43 3HB  ALA A   4       1.219   2.670  -4.760  1.00  3.17           H  
ATOM     44  N   ALA A   5       2.804   4.918  -3.874  1.00  2.78           N  
ATOM     45  CA  ALA A   5       2.681   6.310  -3.441  1.00  2.78           C  
ATOM     46  C   ALA A   5       3.975   7.083  -3.677  1.00  2.78           C  
ATOM     47  O   ALA A   5       3.967   8.249  -4.088  1.00  2.78           O  
ATOM     48  CB  ALA A   5       2.306   6.366  -1.974  1.00  2.78           C  
ATOM     49  H   ALA A   5       2.649   4.161  -3.204  1.00  2.78           H  
ATOM     50  HA  ALA A   5       1.892   6.776  -4.036  1.00  2.78           H  
ATOM     51 1HB  ALA A   5       2.188   7.403  -1.669  1.00  2.78           H  
ATOM     52 2HB  ALA A   5       1.371   5.829  -1.820  1.00  2.78           H  
ATOM     53 3HB  ALA A   5       3.087   5.906  -1.381  1.00  2.78           H  
ATOM     54  N   VAL A   6       5.102   6.415  -3.444  1.00  2.45           N  
ATOM     55  CA  VAL A   6       6.402   7.028  -3.653  1.00  2.45           C  
ATOM     56  C   VAL A   6       6.607   7.367  -5.111  1.00  2.45           C  
ATOM     57  O   VAL A   6       7.059   8.467  -5.455  1.00  2.45           O  
ATOM     58  CB  VAL A   6       7.521   6.076  -3.198  1.00  2.45           C  
ATOM     59  CG1 VAL A   6       8.856   6.602  -3.620  1.00  2.45           C  
ATOM     60  CG2 VAL A   6       7.478   5.944  -1.682  1.00  2.45           C  
ATOM     61  H   VAL A   6       5.043   5.461  -3.084  1.00  2.45           H  
ATOM     62  HA  VAL A   6       6.450   7.944  -3.066  1.00  2.45           H  
ATOM     63  HB  VAL A   6       7.377   5.104  -3.660  1.00  2.45           H  
ATOM     64 1HG1 VAL A   6       9.636   5.914  -3.294  1.00  2.45           H  
ATOM     65 2HG1 VAL A   6       8.882   6.692  -4.707  1.00  2.45           H  
ATOM     66 3HG1 VAL A   6       9.014   7.577  -3.166  1.00  2.45           H  
ATOM     67 1HG2 VAL A   6       8.263   5.263  -1.354  1.00  2.45           H  
ATOM     68 2HG2 VAL A   6       7.632   6.923  -1.231  1.00  2.45           H  
ATOM     69 3HG2 VAL A   6       6.523   5.562  -1.374  1.00  2.45           H  
ATOM     70  N   LEU A   7       6.278   6.416  -5.969  1.00  2.19           N  
ATOM     71  CA  LEU A   7       6.461   6.615  -7.381  1.00  2.19           C  
ATOM     72  C   LEU A   7       5.466   7.602  -7.953  1.00  2.19           C  
ATOM     73  O   LEU A   7       5.834   8.406  -8.805  1.00  2.19           O  
ATOM     74  CB  LEU A   7       6.407   5.268  -8.063  1.00  2.19           C  
ATOM     75  CG  LEU A   7       7.602   4.402  -7.661  1.00  2.19           C  
ATOM     76  CD1 LEU A   7       7.448   3.018  -8.248  1.00  2.19           C  
ATOM     77  CD2 LEU A   7       8.897   5.119  -8.105  1.00  2.19           C  
ATOM     78  H   LEU A   7       5.913   5.525  -5.623  1.00  2.19           H  
ATOM     79  HA  LEU A   7       7.458   7.022  -7.535  1.00  2.19           H  
ATOM     80 1HB  LEU A   7       5.488   4.758  -7.765  1.00  2.19           H  
ATOM     81 2HB  LEU A   7       6.414   5.406  -9.142  1.00  2.19           H  
ATOM     82  HG  LEU A   7       7.621   4.290  -6.574  1.00  2.19           H  
ATOM     83 1HD1 LEU A   7       8.291   2.397  -7.944  1.00  2.19           H  
ATOM     84 2HD1 LEU A   7       6.520   2.577  -7.877  1.00  2.19           H  
ATOM     85 3HD1 LEU A   7       7.412   3.083  -9.332  1.00  2.19           H  
ATOM     86 1HD2 LEU A   7       9.760   4.528  -7.807  1.00  2.19           H  
ATOM     87 2HD2 LEU A   7       8.893   5.244  -9.187  1.00  2.19           H  
ATOM     88 3HD2 LEU A   7       8.955   6.098  -7.631  1.00  2.19           H  
ATOM     89  N   GLU A   8       4.220   7.591  -7.480  1.00  1.97           N  
ATOM     90  CA  GLU A   8       3.259   8.543  -8.005  1.00  1.97           C  
ATOM     91  C   GLU A   8       3.727   9.947  -7.675  1.00  1.97           C  
ATOM     92  O   GLU A   8       3.684  10.831  -8.530  1.00  1.97           O  
ATOM     93  CB  GLU A   8       1.854   8.287  -7.446  1.00  1.97           C  
ATOM     94  CG  GLU A   8       1.171   7.016  -7.992  1.00  1.97           C  
ATOM     95  CD  GLU A   8      -0.165   6.715  -7.340  1.00  1.97           C  
ATOM     96  OE1 GLU A   8      -0.534   7.408  -6.419  1.00  1.97           O  
ATOM     97  OE2 GLU A   8      -0.815   5.788  -7.770  1.00  1.97           O  
ATOM     98  H   GLU A   8       3.939   6.914  -6.780  1.00  1.97           H  
ATOM     99  HA  GLU A   8       3.218   8.441  -9.087  1.00  1.97           H  
ATOM    100 1HB  GLU A   8       1.917   8.186  -6.359  1.00  1.97           H  
ATOM    101 2HB  GLU A   8       1.213   9.141  -7.660  1.00  1.97           H  
ATOM    102 1HG  GLU A   8       1.011   7.149  -9.061  1.00  1.97           H  
ATOM    103 2HG  GLU A   8       1.833   6.169  -7.866  1.00  1.97           H  
ATOM    104  N   ALA A   9       4.243  10.148  -6.456  1.00  1.80           N  
ATOM    105  CA  ALA A   9       4.747  11.460  -6.093  1.00  1.80           C  
ATOM    106  C   ALA A   9       5.906  11.850  -7.002  1.00  1.80           C  
ATOM    107  O   ALA A   9       5.991  12.991  -7.470  1.00  1.80           O  
ATOM    108  CB  ALA A   9       5.194  11.458  -4.645  1.00  1.80           C  
ATOM    109  H   ALA A   9       4.254   9.396  -5.763  1.00  1.80           H  
ATOM    110  HA  ALA A   9       3.945  12.186  -6.228  1.00  1.80           H  
ATOM    111 1HB  ALA A   9       5.557  12.446  -4.373  1.00  1.80           H  
ATOM    112 2HB  ALA A   9       4.353  11.187  -4.008  1.00  1.80           H  
ATOM    113 3HB  ALA A   9       5.993  10.727  -4.517  1.00  1.80           H  
ATOM    114  N   ALA A  10       6.792  10.889  -7.281  1.00  1.65           N  
ATOM    115  CA  ALA A  10       7.916  11.155  -8.156  1.00  1.65           C  
ATOM    116  C   ALA A  10       7.438  11.521  -9.563  1.00  1.65           C  
ATOM    117  O   ALA A  10       7.979  12.437 -10.185  1.00  1.65           O  
ATOM    118  CB  ALA A  10       8.835   9.954  -8.189  1.00  1.65           C  
ATOM    119  H   ALA A  10       6.700   9.968  -6.851  1.00  1.65           H  
ATOM    120  HA  ALA A  10       8.463  12.006  -7.754  1.00  1.65           H  
ATOM    121 1HB  ALA A  10       9.691  10.171  -8.817  1.00  1.65           H  
ATOM    122 2HB  ALA A  10       9.171   9.724  -7.179  1.00  1.65           H  
ATOM    123 3HB  ALA A  10       8.294   9.104  -8.588  1.00  1.65           H  
ATOM    124  N   PHE A  11       6.393  10.850 -10.055  1.00  1.54           N  
ATOM    125  CA  PHE A  11       5.884  11.165 -11.381  1.00  1.54           C  
ATOM    126  C   PHE A  11       5.322  12.574 -11.401  1.00  1.54           C  
ATOM    127  O   PHE A  11       5.519  13.305 -12.377  1.00  1.54           O  
ATOM    128  CB  PHE A  11       4.819  10.162 -11.836  1.00  1.54           C  
ATOM    129  CG  PHE A  11       5.375   8.849 -12.380  1.00  1.54           C  
ATOM    130  CD1 PHE A  11       5.202   7.643 -11.704  1.00  1.54           C  
ATOM    131  CD2 PHE A  11       6.066   8.830 -13.590  1.00  1.54           C  
ATOM    132  CE1 PHE A  11       5.713   6.460 -12.210  1.00  1.54           C  
ATOM    133  CE2 PHE A  11       6.575   7.644 -14.102  1.00  1.54           C  
ATOM    134  CZ  PHE A  11       6.399   6.460 -13.409  1.00  1.54           C  
ATOM    135  H   PHE A  11       5.976  10.095  -9.513  1.00  1.54           H  
ATOM    136  HA  PHE A  11       6.713  11.119 -12.087  1.00  1.54           H  
ATOM    137 1HB  PHE A  11       4.171   9.930 -10.990  1.00  1.54           H  
ATOM    138 2HB  PHE A  11       4.198  10.616 -12.603  1.00  1.54           H  
ATOM    139  HD1 PHE A  11       4.660   7.635 -10.768  1.00  1.54           H  
ATOM    140  HD2 PHE A  11       6.208   9.764 -14.136  1.00  1.54           H  
ATOM    141  HE1 PHE A  11       5.570   5.529 -11.662  1.00  1.54           H  
ATOM    142  HE2 PHE A  11       7.116   7.645 -15.047  1.00  1.54           H  
ATOM    143  HZ  PHE A  11       6.800   5.530 -13.809  1.00  1.54           H  
ATOM    144  N   GLU A  12       4.661  12.977 -10.310  1.00  1.46           N  
ATOM    145  CA  GLU A  12       4.107  14.321 -10.253  1.00  1.46           C  
ATOM    146  C   GLU A  12       5.240  15.343 -10.277  1.00  1.46           C  
ATOM    147  O   GLU A  12       5.092  16.404 -10.869  1.00  1.46           O  
ATOM    148  CB  GLU A  12       3.212  14.514  -9.021  1.00  1.46           C  
ATOM    149  CG  GLU A  12       1.879  13.726  -9.049  1.00  1.46           C  
ATOM    150  CD  GLU A  12       0.934  14.129 -10.171  1.00  1.46           C  
ATOM    151  OE1 GLU A  12       0.652  15.292 -10.310  1.00  1.46           O  
ATOM    152  OE2 GLU A  12       0.491  13.253 -10.894  1.00  1.46           O  
ATOM    153  H   GLU A  12       4.514  12.327  -9.535  1.00  1.46           H  
ATOM    154  HA  GLU A  12       3.496  14.479 -11.137  1.00  1.46           H  
ATOM    155 1HB  GLU A  12       3.756  14.203  -8.131  1.00  1.46           H  
ATOM    156 2HB  GLU A  12       2.976  15.570  -8.907  1.00  1.46           H  
ATOM    157 1HG  GLU A  12       2.107  12.671  -9.160  1.00  1.46           H  
ATOM    158 2HG  GLU A  12       1.378  13.858  -8.092  1.00  1.46           H  
ATOM    159  N   ARG A  13       6.380  15.026  -9.648  1.00  1.40           N  
ATOM    160  CA  ARG A  13       7.555  15.902  -9.698  1.00  1.40           C  
ATOM    161  C   ARG A  13       8.065  16.091 -11.133  1.00  1.40           C  
ATOM    162  O   ARG A  13       8.446  17.197 -11.531  1.00  1.40           O  
ATOM    163  CB  ARG A  13       8.708  15.356  -8.875  1.00  1.40           C  
ATOM    164  CG  ARG A  13       9.941  16.243  -8.884  1.00  1.40           C  
ATOM    165  CD  ARG A  13      11.069  15.661  -8.108  1.00  1.40           C  
ATOM    166  NE  ARG A  13      12.276  16.469  -8.246  1.00  1.40           N  
ATOM    167  CZ  ARG A  13      13.493  16.136  -7.773  1.00  1.40           C  
ATOM    168  NH1 ARG A  13      13.669  15.004  -7.133  1.00  1.40           N  
ATOM    169  NH2 ARG A  13      14.512  16.956  -7.957  1.00  1.40           N  
ATOM    170  H   ARG A  13       6.422  14.155  -9.116  1.00  1.40           H  
ATOM    171  HA  ARG A  13       7.272  16.875  -9.298  1.00  1.40           H  
ATOM    172 1HB  ARG A  13       8.389  15.202  -7.845  1.00  1.40           H  
ATOM    173 2HB  ARG A  13       9.019  14.400  -9.265  1.00  1.40           H  
ATOM    174 1HG  ARG A  13      10.265  16.389  -9.911  1.00  1.40           H  
ATOM    175 2HG  ARG A  13       9.690  17.209  -8.446  1.00  1.40           H  
ATOM    176 1HD  ARG A  13      10.804  15.616  -7.053  1.00  1.40           H  
ATOM    177 2HD  ARG A  13      11.284  14.657  -8.475  1.00  1.40           H  
ATOM    178  HE  ARG A  13      12.192  17.351  -8.735  1.00  1.40           H  
ATOM    179 1HH1 ARG A  13      12.893  14.375  -6.998  1.00  1.40           H  
ATOM    180 2HH1 ARG A  13      14.586  14.763  -6.778  1.00  1.40           H  
ATOM    181 1HH2 ARG A  13      14.375  17.828  -8.450  1.00  1.40           H  
ATOM    182 2HH2 ARG A  13      15.426  16.711  -7.604  1.00  1.40           H  
ATOM    183  N   VAL A  14       8.096  14.998 -11.902  1.00  1.38           N  
ATOM    184  CA  VAL A  14       8.593  15.040 -13.277  1.00  1.38           C  
ATOM    185  C   VAL A  14       7.675  15.844 -14.203  1.00  1.38           C  
ATOM    186  O   VAL A  14       8.144  16.662 -15.001  1.00  1.38           O  
ATOM    187  CB  VAL A  14       8.693  13.626 -13.890  1.00  1.38           C  
ATOM    188  CG1 VAL A  14       9.063  13.766 -15.331  1.00  1.38           C  
ATOM    189  CG2 VAL A  14       9.705  12.749 -13.161  1.00  1.38           C  
ATOM    190  H   VAL A  14       7.790  14.109 -11.498  1.00  1.38           H  
ATOM    191  HA  VAL A  14       9.579  15.501 -13.273  1.00  1.38           H  
ATOM    192  HB  VAL A  14       7.710  13.156 -13.833  1.00  1.38           H  
ATOM    193 1HG1 VAL A  14       9.101  12.783 -15.797  1.00  1.38           H  
ATOM    194 2HG1 VAL A  14       8.315  14.373 -15.815  1.00  1.38           H  
ATOM    195 3HG1 VAL A  14      10.040  14.248 -15.416  1.00  1.38           H  
ATOM    196 1HG2 VAL A  14       9.729  11.764 -13.620  1.00  1.38           H  
ATOM    197 2HG2 VAL A  14      10.670  13.190 -13.239  1.00  1.38           H  
ATOM    198 3HG2 VAL A  14       9.428  12.650 -12.121  1.00  1.38           H  
ATOM    199  N   LYS A  15       6.365  15.614 -14.096  1.00  1.42           N  
ATOM    200  CA  LYS A  15       5.391  16.280 -14.960  1.00  1.42           C  
ATOM    201  C   LYS A  15       5.634  17.783 -15.257  1.00  1.42           C  
ATOM    202  O   LYS A  15       5.748  18.128 -16.435  1.00  1.42           O  
ATOM    203  CB  LYS A  15       3.965  16.040 -14.441  1.00  1.42           C  
ATOM    204  CG  LYS A  15       3.426  14.639 -14.680  1.00  1.42           C  
ATOM    205  CD  LYS A  15       2.018  14.493 -14.111  1.00  1.42           C  
ATOM    206  CE  LYS A  15       1.474  13.088 -14.295  1.00  1.42           C  
ATOM    207  NZ  LYS A  15       0.117  12.942 -13.682  1.00  1.42           N  
ATOM    208  H   LYS A  15       6.039  14.929 -13.407  1.00  1.42           H  
ATOM    209  HA  LYS A  15       5.443  15.776 -15.925  1.00  1.42           H  
ATOM    210 1HB  LYS A  15       3.942  16.158 -13.362  1.00  1.42           H  
ATOM    211 2HB  LYS A  15       3.279  16.763 -14.876  1.00  1.42           H  
ATOM    212 1HG  LYS A  15       3.397  14.441 -15.749  1.00  1.42           H  
ATOM    213 2HG  LYS A  15       4.074  13.910 -14.217  1.00  1.42           H  
ATOM    214 1HD  LYS A  15       2.027  14.726 -13.044  1.00  1.42           H  
ATOM    215 2HD  LYS A  15       1.352  15.194 -14.607  1.00  1.42           H  
ATOM    216 1HE  LYS A  15       1.410  12.864 -15.357  1.00  1.42           H  
ATOM    217 2HE  LYS A  15       2.153  12.377 -13.820  1.00  1.42           H  
ATOM    218 1HZ  LYS A  15      -0.219  12.004 -13.808  1.00  1.42           H  
ATOM    219 2HZ  LYS A  15       0.187  13.143 -12.670  1.00  1.42           H  
ATOM    220 3HZ  LYS A  15      -0.525  13.589 -14.104  1.00  1.42           H  
ATOM    221  N   PRO A  16       5.679  18.724 -14.281  1.00  1.60           N  
ATOM    222  CA  PRO A  16       5.882  20.137 -14.536  1.00  1.60           C  
ATOM    223  C   PRO A  16       7.245  20.437 -15.130  1.00  1.60           C  
ATOM    224  O   PRO A  16       7.431  21.475 -15.761  1.00  1.60           O  
ATOM    225  CB  PRO A  16       5.735  20.766 -13.152  1.00  1.60           C  
ATOM    226  CG  PRO A  16       6.047  19.652 -12.203  1.00  1.60           C  
ATOM    227  CD  PRO A  16       5.540  18.408 -12.878  1.00  1.60           C  
ATOM    228  HA  PRO A  16       5.083  20.495 -15.193  1.00  1.60           H  
ATOM    229 1HB  PRO A  16       6.430  21.613 -13.051  1.00  1.60           H  
ATOM    230 2HB  PRO A  16       4.720  21.165 -13.026  1.00  1.60           H  
ATOM    231 1HG  PRO A  16       7.130  19.598 -12.011  1.00  1.60           H  
ATOM    232 2HG  PRO A  16       5.562  19.822 -11.231  1.00  1.60           H  
ATOM    233 1HD  PRO A  16       6.185  17.622 -12.590  1.00  1.60           H  
ATOM    234 2HD  PRO A  16       4.500  18.228 -12.604  1.00  1.60           H  
ATOM    235  N   ALA A  17       8.226  19.551 -14.929  1.00  2.01           N  
ATOM    236  CA  ALA A  17       9.526  19.822 -15.503  1.00  2.01           C  
ATOM    237  C   ALA A  17       9.389  19.712 -16.999  1.00  2.01           C  
ATOM    238  O   ALA A  17       9.929  20.514 -17.772  1.00  2.01           O  
ATOM    239  CB  ALA A  17      10.561  18.860 -14.975  1.00  2.01           C  
ATOM    240  H   ALA A  17       8.077  18.671 -14.442  1.00  2.01           H  
ATOM    241  HA  ALA A  17       9.817  20.841 -15.251  1.00  2.01           H  
ATOM    242 1HB  ALA A  17      11.515  19.101 -15.429  1.00  2.01           H  
ATOM    243 2HB  ALA A  17      10.637  18.955 -13.893  1.00  2.01           H  
ATOM    244 3HB  ALA A  17      10.285  17.844 -15.228  1.00  2.01           H  
ATOM    245  N   ILE A  18       8.607  18.714 -17.408  1.00  2.79           N  
ATOM    246  CA  ILE A  18       8.373  18.470 -18.815  1.00  2.79           C  
ATOM    247  C   ILE A  18       7.497  19.558 -19.409  1.00  2.79           C  
ATOM    248  O   ILE A  18       7.817  20.125 -20.454  1.00  2.79           O  
ATOM    249  CB  ILE A  18       7.742  17.092 -19.043  1.00  2.79           C  
ATOM    250  CG1 ILE A  18       8.727  16.000 -18.652  1.00  2.79           C  
ATOM    251  CG2 ILE A  18       7.322  16.951 -20.487  1.00  2.79           C  
ATOM    252  CD1 ILE A  18       8.105  14.639 -18.617  1.00  2.79           C  
ATOM    253  H   ILE A  18       8.195  18.094 -16.703  1.00  2.79           H  
ATOM    254  HA  ILE A  18       9.328  18.491 -19.334  1.00  2.79           H  
ATOM    255  HB  ILE A  18       6.870  16.985 -18.401  1.00  2.79           H  
ATOM    256 1HG1 ILE A  18       9.552  15.991 -19.361  1.00  2.79           H  
ATOM    257 2HG1 ILE A  18       9.124  16.223 -17.658  1.00  2.79           H  
ATOM    258 1HG2 ILE A  18       6.865  15.975 -20.639  1.00  2.79           H  
ATOM    259 2HG2 ILE A  18       6.603  17.730 -20.733  1.00  2.79           H  
ATOM    260 3HG2 ILE A  18       8.198  17.048 -21.129  1.00  2.79           H  
ATOM    261 1HD1 ILE A  18       8.855  13.904 -18.327  1.00  2.79           H  
ATOM    262 2HD1 ILE A  18       7.287  14.636 -17.896  1.00  2.79           H  
ATOM    263 3HD1 ILE A  18       7.719  14.393 -19.602  1.00  2.79           H  
ATOM    264  N   LYS A  19       6.409  19.894 -18.713  1.00  4.12           N  
ATOM    265  CA  LYS A  19       5.473  20.906 -19.200  1.00  4.12           C  
ATOM    266  C   LYS A  19       6.128  22.273 -19.367  1.00  4.12           C  
ATOM    267  O   LYS A  19       5.777  23.028 -20.275  1.00  4.12           O  
ATOM    268  CB  LYS A  19       4.276  21.036 -18.266  1.00  4.12           C  
ATOM    269  CG  LYS A  19       3.330  19.839 -18.275  1.00  4.12           C  
ATOM    270  CD  LYS A  19       2.173  20.047 -17.309  1.00  4.12           C  
ATOM    271  CE  LYS A  19       1.222  18.861 -17.316  1.00  4.12           C  
ATOM    272  NZ  LYS A  19       0.075  19.062 -16.382  1.00  4.12           N  
ATOM    273  H   LYS A  19       6.212  19.397 -17.843  1.00  4.12           H  
ATOM    274  HA  LYS A  19       5.113  20.591 -20.179  1.00  4.12           H  
ATOM    275 1HB  LYS A  19       4.630  21.188 -17.261  1.00  4.12           H  
ATOM    276 2HB  LYS A  19       3.702  21.918 -18.541  1.00  4.12           H  
ATOM    277 1HG  LYS A  19       2.936  19.693 -19.280  1.00  4.12           H  
ATOM    278 2HG  LYS A  19       3.881  18.944 -17.986  1.00  4.12           H  
ATOM    279 1HD  LYS A  19       2.569  20.177 -16.299  1.00  4.12           H  
ATOM    280 2HD  LYS A  19       1.624  20.946 -17.585  1.00  4.12           H  
ATOM    281 1HE  LYS A  19       0.837  18.720 -18.325  1.00  4.12           H  
ATOM    282 2HE  LYS A  19       1.770  17.965 -17.018  1.00  4.12           H  
ATOM    283 1HZ  LYS A  19      -0.532  18.256 -16.416  1.00  4.12           H  
ATOM    284 2HZ  LYS A  19       0.419  19.184 -15.441  1.00  4.12           H  
ATOM    285 3HZ  LYS A  19      -0.443  19.885 -16.658  1.00  4.12           H  
ATOM    286  N   ASN A  20       7.113  22.578 -18.522  1.00  5.95           N  
ATOM    287  CA  ASN A  20       7.805  23.851 -18.587  1.00  5.95           C  
ATOM    288  C   ASN A  20       9.073  23.782 -19.434  1.00  5.95           C  
ATOM    289  O   ASN A  20       9.862  24.730 -19.443  1.00  5.95           O  
ATOM    290  CB  ASN A  20       8.141  24.341 -17.195  1.00  5.95           C  
ATOM    291  CG  ASN A  20       6.910  24.752 -16.420  1.00  5.95           C  
ATOM    292  OD1 ASN A  20       5.973  25.336 -16.982  1.00  5.95           O  
ATOM    293  ND2 ASN A  20       6.896  24.467 -15.144  1.00  5.95           N  
ATOM    294  H   ASN A  20       7.356  21.937 -17.765  1.00  5.95           H  
ATOM    295  HA  ASN A  20       7.144  24.577 -19.058  1.00  5.95           H  
ATOM    296 1HB  ASN A  20       8.660  23.548 -16.651  1.00  5.95           H  
ATOM    297 2HB  ASN A  20       8.820  25.188 -17.262  1.00  5.95           H  
ATOM    298 1HD2 ASN A  20       6.107  24.718 -14.584  1.00  5.95           H  
ATOM    299 2HD2 ASN A  20       7.676  23.996 -14.729  1.00  5.95           H  
ATOM    300  N   ASN A  21       9.266  22.673 -20.158  1.00  7.67           N  
ATOM    301  CA  ASN A  21      10.421  22.485 -21.023  1.00  7.67           C  
ATOM    302  C   ASN A  21      11.765  22.672 -20.328  1.00  7.67           C  
ATOM    303  O   ASN A  21      12.640  23.366 -20.850  1.00  7.67           O  
ATOM    304  CB  ASN A  21      10.331  23.395 -22.230  1.00  7.67           C  
ATOM    305  CG  ASN A  21       9.141  23.082 -23.109  1.00  7.67           C  
ATOM    306  OD1 ASN A  21       8.874  21.919 -23.436  1.00  7.67           O  
ATOM    307  ND2 ASN A  21       8.420  24.107 -23.498  1.00  7.67           N  
ATOM    308  H   ASN A  21       8.587  21.915 -20.125  1.00  7.67           H  
ATOM    309  HA  ASN A  21      10.393  21.453 -21.378  1.00  7.67           H  
ATOM    310 1HB  ASN A  21      10.273  24.435 -21.915  1.00  7.67           H  
ATOM    311 2HB  ASN A  21      11.238  23.289 -22.823  1.00  7.67           H  
ATOM    312 1HD2 ASN A  21       7.618  23.962 -24.080  1.00  7.67           H  
ATOM    313 2HD2 ASN A  21       8.668  25.031 -23.210  1.00  7.67           H  
ATOM    314  N   ASP A  22      11.943  22.055 -19.156  1.00  8.30           N  
ATOM    315  CA  ASP A  22      13.201  22.155 -18.419  1.00  8.30           C  
ATOM    316  C   ASP A  22      13.951  20.817 -18.281  1.00  8.30           C  
ATOM    317  O   ASP A  22      13.805  20.136 -17.263  1.00  8.30           O  
ATOM    318  CB  ASP A  22      12.852  22.716 -17.034  1.00  8.30           C  
ATOM    319  CG  ASP A  22      14.014  22.879 -16.066  1.00  8.30           C  
ATOM    320  OD1 ASP A  22      14.991  22.162 -16.178  1.00  8.30           O  
ATOM    321  OD2 ASP A  22      13.913  23.714 -15.202  1.00  8.30           O  
ATOM    322  H   ASP A  22      11.177  21.510 -18.755  1.00  8.30           H  
ATOM    323  HA  ASP A  22      13.839  22.877 -18.925  1.00  8.30           H  
ATOM    324 1HB  ASP A  22      12.377  23.693 -17.163  1.00  8.30           H  
ATOM    325 2HB  ASP A  22      12.105  22.061 -16.569  1.00  8.30           H  
ATOM    326  N   PRO A  23      14.811  20.435 -19.262  1.00  7.43           N  
ATOM    327  CA  PRO A  23      15.568  19.201 -19.302  1.00  7.43           C  
ATOM    328  C   PRO A  23      16.302  18.911 -17.989  1.00  7.43           C  
ATOM    329  O   PRO A  23      16.096  17.832 -17.456  1.00  7.43           O  
ATOM    330  CB  PRO A  23      16.473  19.369 -20.532  1.00  7.43           C  
ATOM    331  CG  PRO A  23      15.666  20.245 -21.431  1.00  7.43           C  
ATOM    332  CD  PRO A  23      15.007  21.251 -20.487  1.00  7.43           C  
ATOM    333  HA  PRO A  23      14.859  18.385 -19.505  1.00  7.43           H  
ATOM    334 1HB  PRO A  23      17.476  19.682 -20.324  1.00  7.43           H  
ATOM    335 2HB  PRO A  23      16.598  18.376 -20.993  1.00  7.43           H  
ATOM    336 1HG  PRO A  23      16.317  20.725 -22.180  1.00  7.43           H  
ATOM    337 2HG  PRO A  23      14.931  19.645 -21.988  1.00  7.43           H  
ATOM    338 1HD  PRO A  23      15.644  22.127 -20.300  1.00  7.43           H  
ATOM    339 2HD  PRO A  23      14.078  21.502 -20.934  1.00  7.43           H  
ATOM    340  N   PRO A  24      17.199  19.777 -17.440  1.00  5.70           N  
ATOM    341  CA  PRO A  24      17.928  19.481 -16.214  1.00  5.70           C  
ATOM    342  C   PRO A  24      17.017  19.048 -15.067  1.00  5.70           C  
ATOM    343  O   PRO A  24      17.354  18.138 -14.298  1.00  5.70           O  
ATOM    344  CB  PRO A  24      18.566  20.833 -15.878  1.00  5.70           C  
ATOM    345  CG  PRO A  24      18.747  21.507 -17.207  1.00  5.70           C  
ATOM    346  CD  PRO A  24      17.492  21.153 -17.971  1.00  5.70           C  
ATOM    347  HA  PRO A  24      18.688  18.712 -16.421  1.00  5.70           H  
ATOM    348 1HB  PRO A  24      17.897  21.402 -15.208  1.00  5.70           H  
ATOM    349 2HB  PRO A  24      19.510  20.682 -15.336  1.00  5.70           H  
ATOM    350 1HG  PRO A  24      18.865  22.592 -17.068  1.00  5.70           H  
ATOM    351 2HG  PRO A  24      19.659  21.143 -17.698  1.00  5.70           H  
ATOM    352 1HD  PRO A  24      16.697  21.847 -17.706  1.00  5.70           H  
ATOM    353 2HD  PRO A  24      17.732  21.212 -18.999  1.00  5.70           H  
ATOM    354  N   ALA A  25      15.825  19.658 -14.971  1.00  4.05           N  
ATOM    355  CA  ALA A  25      14.909  19.280 -13.912  1.00  4.05           C  
ATOM    356  C   ALA A  25      14.205  17.990 -14.266  1.00  4.05           C  
ATOM    357  O   ALA A  25      13.910  17.169 -13.391  1.00  4.05           O  
ATOM    358  CB  ALA A  25      13.904  20.376 -13.662  1.00  4.05           C  
ATOM    359  H   ALA A  25      15.548  20.431 -15.598  1.00  4.05           H  
ATOM    360  HA  ALA A  25      15.487  19.116 -13.004  1.00  4.05           H  
ATOM    361 1HB  ALA A  25      13.236  20.089 -12.857  1.00  4.05           H  
ATOM    362 2HB  ALA A  25      14.425  21.297 -13.397  1.00  4.05           H  
ATOM    363 3HB  ALA A  25      13.328  20.538 -14.571  1.00  4.05           H  
ATOM    364  N   CYS A  26      13.956  17.783 -15.562  1.00  2.91           N  
ATOM    365  CA  CYS A  26      13.270  16.575 -15.982  1.00  2.91           C  
ATOM    366  C   CYS A  26      14.172  15.402 -15.665  1.00  2.91           C  
ATOM    367  O   CYS A  26      13.745  14.431 -15.047  1.00  2.91           O  
ATOM    368  CB  CYS A  26      13.048  16.558 -17.503  1.00  2.91           C  
ATOM    369  SG  CYS A  26      11.946  17.784 -18.137  1.00  2.91           S  
ATOM    370  H   CYS A  26      14.212  18.494 -16.251  1.00  2.91           H  
ATOM    371  HA  CYS A  26      12.329  16.474 -15.446  1.00  2.91           H  
ATOM    372 1HB  CYS A  26      13.993  16.666 -18.010  1.00  2.91           H  
ATOM    373 2HB  CYS A  26      12.650  15.586 -17.786  1.00  2.91           H  
ATOM    374  HG  CYS A  26      12.675  18.839 -17.702  1.00  2.91           H  
ATOM    375  N   GLU A  27      15.450  15.542 -16.027  1.00  2.26           N  
ATOM    376  CA  GLU A  27      16.442  14.502 -15.843  1.00  2.26           C  
ATOM    377  C   GLU A  27      16.677  14.212 -14.374  1.00  2.26           C  
ATOM    378  O   GLU A  27      16.697  13.052 -13.970  1.00  2.26           O  
ATOM    379  CB  GLU A  27      17.754  14.930 -16.517  1.00  2.26           C  
ATOM    380  CG  GLU A  27      17.699  14.964 -18.051  1.00  2.26           C  
ATOM    381  CD  GLU A  27      18.954  15.532 -18.692  1.00  2.26           C  
ATOM    382  OE1 GLU A  27      19.817  15.994 -17.980  1.00  2.26           O  
ATOM    383  OE2 GLU A  27      19.041  15.505 -19.900  1.00  2.26           O  
ATOM    384  H   GLU A  27      15.724  16.400 -16.489  1.00  2.26           H  
ATOM    385  HA  GLU A  27      16.080  13.591 -16.319  1.00  2.26           H  
ATOM    386 1HB  GLU A  27      18.020  15.932 -16.174  1.00  2.26           H  
ATOM    387 2HB  GLU A  27      18.556  14.254 -16.217  1.00  2.26           H  
ATOM    388 1HG  GLU A  27      17.551  13.948 -18.413  1.00  2.26           H  
ATOM    389 2HG  GLU A  27      16.838  15.554 -18.359  1.00  2.26           H  
ATOM    390  N   GLY A  28      16.753  15.258 -13.550  1.00  1.94           N  
ATOM    391  CA  GLY A  28      16.938  15.075 -12.121  1.00  1.94           C  
ATOM    392  C   GLY A  28      15.789  14.261 -11.549  1.00  1.94           C  
ATOM    393  O   GLY A  28      15.991  13.259 -10.845  1.00  1.94           O  
ATOM    394  H   GLY A  28      16.737  16.209 -13.921  1.00  1.94           H  
ATOM    395 1HA  GLY A  28      17.885  14.568 -11.936  1.00  1.94           H  
ATOM    396 2HA  GLY A  28      16.983  16.051 -11.637  1.00  1.94           H  
ATOM    397  N   ALA A  29      14.567  14.723 -11.817  1.00  1.82           N  
ATOM    398  CA  ALA A  29      13.379  14.063 -11.315  1.00  1.82           C  
ATOM    399  C   ALA A  29      13.247  12.627 -11.833  1.00  1.82           C  
ATOM    400  O   ALA A  29      12.887  11.730 -11.065  1.00  1.82           O  
ATOM    401  CB  ALA A  29      12.174  14.887 -11.699  1.00  1.82           C  
ATOM    402  H   ALA A  29      14.453  15.554 -12.402  1.00  1.82           H  
ATOM    403  HA  ALA A  29      13.450  14.021 -10.230  1.00  1.82           H  
ATOM    404 1HB  ALA A  29      11.274  14.433 -11.297  1.00  1.82           H  
ATOM    405 2HB  ALA A  29      12.283  15.892 -11.301  1.00  1.82           H  
ATOM    406 3HB  ALA A  29      12.112  14.942 -12.787  1.00  1.82           H  
ATOM    407  N   VAL A  30      13.576  12.384 -13.107  1.00  1.82           N  
ATOM    408  CA  VAL A  30      13.475  11.036 -13.657  1.00  1.82           C  
ATOM    409  C   VAL A  30      14.516  10.097 -13.088  1.00  1.82           C  
ATOM    410  O   VAL A  30      14.189   8.967 -12.730  1.00  1.82           O  
ATOM    411  CB  VAL A  30      13.563  11.022 -15.187  1.00  1.82           C  
ATOM    412  CG1 VAL A  30      13.657   9.578 -15.670  1.00  1.82           C  
ATOM    413  CG2 VAL A  30      12.301  11.661 -15.771  1.00  1.82           C  
ATOM    414  H   VAL A  30      13.864  13.147 -13.719  1.00  1.82           H  
ATOM    415  HA  VAL A  30      12.492  10.648 -13.394  1.00  1.82           H  
ATOM    416  HB  VAL A  30      14.453  11.570 -15.508  1.00  1.82           H  
ATOM    417 1HG1 VAL A  30      13.717   9.560 -16.757  1.00  1.82           H  
ATOM    418 2HG1 VAL A  30      14.550   9.117 -15.250  1.00  1.82           H  
ATOM    419 3HG1 VAL A  30      12.775   9.024 -15.344  1.00  1.82           H  
ATOM    420 1HG2 VAL A  30      12.355  11.650 -16.857  1.00  1.82           H  
ATOM    421 2HG2 VAL A  30      11.430  11.096 -15.445  1.00  1.82           H  
ATOM    422 3HG2 VAL A  30      12.206  12.679 -15.429  1.00  1.82           H  
ATOM    423  N   GLU A  31      15.775  10.532 -12.990  1.00  1.86           N  
ATOM    424  CA  GLU A  31      16.761   9.629 -12.420  1.00  1.86           C  
ATOM    425  C   GLU A  31      16.378   9.307 -10.984  1.00  1.86           C  
ATOM    426  O   GLU A  31      16.461   8.151 -10.569  1.00  1.86           O  
ATOM    427  CB  GLU A  31      18.179  10.213 -12.482  1.00  1.86           C  
ATOM    428  CG  GLU A  31      18.791  10.262 -13.891  1.00  1.86           C  
ATOM    429  CD  GLU A  31      20.195  10.857 -13.927  1.00  1.86           C  
ATOM    430  OE1 GLU A  31      20.632  11.378 -12.927  1.00  1.86           O  
ATOM    431  OE2 GLU A  31      20.830  10.768 -14.957  1.00  1.86           O  
ATOM    432  H   GLU A  31      16.039  11.466 -13.299  1.00  1.86           H  
ATOM    433  HA  GLU A  31      16.753   8.702 -12.990  1.00  1.86           H  
ATOM    434 1HB  GLU A  31      18.160  11.235 -12.092  1.00  1.86           H  
ATOM    435 2HB  GLU A  31      18.841   9.630 -11.842  1.00  1.86           H  
ATOM    436 1HG  GLU A  31      18.825   9.251 -14.293  1.00  1.86           H  
ATOM    437 2HG  GLU A  31      18.136  10.855 -14.531  1.00  1.86           H  
ATOM    438  N   THR A  32      15.871  10.302 -10.247  1.00  1.93           N  
ATOM    439  CA  THR A  32      15.465  10.080  -8.870  1.00  1.93           C  
ATOM    440  C   THR A  32      14.349   9.040  -8.822  1.00  1.93           C  
ATOM    441  O   THR A  32      14.383   8.099  -8.024  1.00  1.93           O  
ATOM    442  CB  THR A  32      14.973  11.391  -8.236  1.00  1.93           C  
ATOM    443  OG1 THR A  32      16.043  12.355  -8.235  1.00  1.93           O  
ATOM    444  CG2 THR A  32      14.500  11.140  -6.825  1.00  1.93           C  
ATOM    445  H   THR A  32      15.812  11.249 -10.628  1.00  1.93           H  
ATOM    446  HA  THR A  32      16.319   9.701  -8.306  1.00  1.93           H  
ATOM    447  HB  THR A  32      14.149  11.788  -8.823  1.00  1.93           H  
ATOM    448  HG1 THR A  32      16.217  12.636  -9.170  1.00  1.93           H  
ATOM    449 1HG2 THR A  32      14.150  12.071  -6.389  1.00  1.93           H  
ATOM    450 2HG2 THR A  32      13.686  10.417  -6.851  1.00  1.93           H  
ATOM    451 3HG2 THR A  32      15.324  10.745  -6.231  1.00  1.93           H  
ATOM    452  N   LEU A  33      13.367   9.195  -9.707  1.00  2.04           N  
ATOM    453  CA  LEU A  33      12.249   8.275  -9.780  1.00  2.04           C  
ATOM    454  C   LEU A  33      12.756   6.864 -10.003  1.00  2.04           C  
ATOM    455  O   LEU A  33      12.361   5.936  -9.295  1.00  2.04           O  
ATOM    456  CB  LEU A  33      11.314   8.675 -10.925  1.00  2.04           C  
ATOM    457  CG  LEU A  33      10.003   7.927 -11.012  1.00  2.04           C  
ATOM    458  CD1 LEU A  33       9.011   8.810 -11.687  1.00  2.04           C  
ATOM    459  CD2 LEU A  33      10.175   6.639 -11.785  1.00  2.04           C  
ATOM    460  H   LEU A  33      13.377   9.999 -10.333  1.00  2.04           H  
ATOM    461  HA  LEU A  33      11.705   8.308  -8.840  1.00  2.04           H  
ATOM    462 1HB  LEU A  33      11.094   9.739 -10.841  1.00  2.04           H  
ATOM    463 2HB  LEU A  33      11.838   8.517 -11.865  1.00  2.04           H  
ATOM    464  HG  LEU A  33       9.647   7.705 -10.011  1.00  2.04           H  
ATOM    465 1HD1 LEU A  33       8.082   8.291 -11.719  1.00  2.04           H  
ATOM    466 2HD1 LEU A  33       8.896   9.724 -11.136  1.00  2.04           H  
ATOM    467 3HD1 LEU A  33       9.348   9.041 -12.695  1.00  2.04           H  
ATOM    468 1HD2 LEU A  33       9.218   6.117 -11.838  1.00  2.04           H  
ATOM    469 2HD2 LEU A  33      10.527   6.861 -12.793  1.00  2.04           H  
ATOM    470 3HD2 LEU A  33      10.900   6.019 -11.285  1.00  2.04           H  
ATOM    471  N   LEU A  34      13.633   6.697 -10.992  1.00  2.17           N  
ATOM    472  CA  LEU A  34      14.153   5.387 -11.329  1.00  2.17           C  
ATOM    473  C   LEU A  34      14.959   4.778 -10.184  1.00  2.17           C  
ATOM    474  O   LEU A  34      14.876   3.571  -9.941  1.00  2.17           O  
ATOM    475  CB  LEU A  34      14.987   5.497 -12.597  1.00  2.17           C  
ATOM    476  CG  LEU A  34      14.158   5.831 -13.841  1.00  2.17           C  
ATOM    477  CD1 LEU A  34      15.087   6.069 -15.012  1.00  2.17           C  
ATOM    478  CD2 LEU A  34      13.168   4.706 -14.099  1.00  2.17           C  
ATOM    479  H   LEU A  34      13.931   7.509 -11.536  1.00  2.17           H  
ATOM    480  HA  LEU A  34      13.308   4.734 -11.535  1.00  2.17           H  
ATOM    481 1HB  LEU A  34      15.722   6.293 -12.459  1.00  2.17           H  
ATOM    482 2HB  LEU A  34      15.509   4.558 -12.767  1.00  2.17           H  
ATOM    483  HG  LEU A  34      13.601   6.751 -13.669  1.00  2.17           H  
ATOM    484 1HD1 LEU A  34      14.501   6.324 -15.895  1.00  2.17           H  
ATOM    485 2HD1 LEU A  34      15.762   6.892 -14.773  1.00  2.17           H  
ATOM    486 3HD1 LEU A  34      15.665   5.168 -15.208  1.00  2.17           H  
ATOM    487 1HD2 LEU A  34      12.567   4.947 -14.975  1.00  2.17           H  
ATOM    488 2HD2 LEU A  34      13.709   3.776 -14.273  1.00  2.17           H  
ATOM    489 3HD2 LEU A  34      12.516   4.591 -13.231  1.00  2.17           H  
ATOM    490  N   GLU A  35      15.722   5.594  -9.447  1.00  2.33           N  
ATOM    491  CA  GLU A  35      16.455   5.047  -8.310  1.00  2.33           C  
ATOM    492  C   GLU A  35      15.466   4.507  -7.276  1.00  2.33           C  
ATOM    493  O   GLU A  35      15.693   3.448  -6.676  1.00  2.33           O  
ATOM    494  CB  GLU A  35      17.384   6.093  -7.670  1.00  2.33           C  
ATOM    495  CG  GLU A  35      18.622   6.462  -8.507  1.00  2.33           C  
ATOM    496  CD  GLU A  35      19.495   7.526  -7.857  1.00  2.33           C  
ATOM    497  OE1 GLU A  35      19.113   8.054  -6.837  1.00  2.33           O  
ATOM    498  OE2 GLU A  35      20.550   7.799  -8.384  1.00  2.33           O  
ATOM    499  H   GLU A  35      15.804   6.583  -9.686  1.00  2.33           H  
ATOM    500  HA  GLU A  35      17.067   4.217  -8.660  1.00  2.33           H  
ATOM    501 1HB  GLU A  35      16.819   7.012  -7.500  1.00  2.33           H  
ATOM    502 2HB  GLU A  35      17.724   5.734  -6.700  1.00  2.33           H  
ATOM    503 1HG  GLU A  35      19.219   5.565  -8.658  1.00  2.33           H  
ATOM    504 2HG  GLU A  35      18.298   6.812  -9.482  1.00  2.33           H  
ATOM    505  N   LYS A  36      14.348   5.219  -7.083  1.00  2.52           N  
ATOM    506  CA  LYS A  36      13.328   4.783  -6.138  1.00  2.52           C  
ATOM    507  C   LYS A  36      12.660   3.490  -6.620  1.00  2.52           C  
ATOM    508  O   LYS A  36      12.435   2.567  -5.833  1.00  2.52           O  
ATOM    509  CB  LYS A  36      12.327   5.915  -5.892  1.00  2.52           C  
ATOM    510  CG  LYS A  36      12.940   7.074  -5.075  1.00  2.52           C  
ATOM    511  CD  LYS A  36      11.987   8.238  -4.883  1.00  2.52           C  
ATOM    512  CE  LYS A  36      12.622   9.321  -4.016  1.00  2.52           C  
ATOM    513  NZ  LYS A  36      11.726  10.500  -3.837  1.00  2.52           N  
ATOM    514  H   LYS A  36      14.225   6.101  -7.588  1.00  2.52           H  
ATOM    515  HA  LYS A  36      13.815   4.566  -5.188  1.00  2.52           H  
ATOM    516 1HB  LYS A  36      11.985   6.317  -6.843  1.00  2.52           H  
ATOM    517 2HB  LYS A  36      11.456   5.533  -5.362  1.00  2.52           H  
ATOM    518 1HG  LYS A  36      13.242   6.700  -4.097  1.00  2.52           H  
ATOM    519 2HG  LYS A  36      13.830   7.435  -5.592  1.00  2.52           H  
ATOM    520 1HD  LYS A  36      11.731   8.659  -5.858  1.00  2.52           H  
ATOM    521 2HD  LYS A  36      11.093   7.902  -4.411  1.00  2.52           H  
ATOM    522 1HE  LYS A  36      12.852   8.902  -3.038  1.00  2.52           H  
ATOM    523 2HE  LYS A  36      13.547   9.647  -4.482  1.00  2.52           H  
ATOM    524 1HZ  LYS A  36      12.190  11.188  -3.260  1.00  2.52           H  
ATOM    525 2HZ  LYS A  36      11.515  10.902  -4.737  1.00  2.52           H  
ATOM    526 3HZ  LYS A  36      10.866  10.218  -3.390  1.00  2.52           H  
ATOM    527  N   VAL A  37      12.436   3.366  -7.931  1.00  2.76           N  
ATOM    528  CA  VAL A  37      11.838   2.136  -8.445  1.00  2.76           C  
ATOM    529  C   VAL A  37      12.753   0.963  -8.156  1.00  2.76           C  
ATOM    530  O   VAL A  37      12.341  -0.045  -7.579  1.00  2.76           O  
ATOM    531  CB  VAL A  37      11.667   2.184  -9.983  1.00  2.76           C  
ATOM    532  CG1 VAL A  37      11.254   0.825 -10.492  1.00  2.76           C  
ATOM    533  CG2 VAL A  37      10.661   3.189 -10.372  1.00  2.76           C  
ATOM    534  H   VAL A  37      12.632   4.152  -8.552  1.00  2.76           H  
ATOM    535  HA  VAL A  37      10.875   1.976  -7.960  1.00  2.76           H  
ATOM    536  HB  VAL A  37      12.624   2.438 -10.434  1.00  2.76           H  
ATOM    537 1HG1 VAL A  37      11.160   0.856 -11.576  1.00  2.76           H  
ATOM    538 2HG1 VAL A  37      12.013   0.102 -10.218  1.00  2.76           H  
ATOM    539 3HG1 VAL A  37      10.300   0.541 -10.050  1.00  2.76           H  
ATOM    540 1HG2 VAL A  37      10.569   3.219 -11.455  1.00  2.76           H  
ATOM    541 2HG2 VAL A  37       9.717   2.927  -9.940  1.00  2.76           H  
ATOM    542 3HG2 VAL A  37      10.972   4.142 -10.013  1.00  2.76           H  
ATOM    543  N   LEU A  38      14.020   1.125  -8.507  1.00  3.03           N  
ATOM    544  CA  LEU A  38      14.986   0.065  -8.331  1.00  3.03           C  
ATOM    545  C   LEU A  38      15.211  -0.272  -6.864  1.00  3.03           C  
ATOM    546  O   LEU A  38      15.444  -1.430  -6.530  1.00  3.03           O  
ATOM    547  CB  LEU A  38      16.278   0.458  -9.030  1.00  3.03           C  
ATOM    548  CG  LEU A  38      16.152   0.513 -10.562  1.00  3.03           C  
ATOM    549  CD1 LEU A  38      17.432   1.067 -11.150  1.00  3.03           C  
ATOM    550  CD2 LEU A  38      15.834  -0.890 -11.095  1.00  3.03           C  
ATOM    551  H   LEU A  38      14.312   2.001  -8.945  1.00  3.03           H  
ATOM    552  HA  LEU A  38      14.599  -0.826  -8.821  1.00  3.03           H  
ATOM    553 1HB  LEU A  38      16.572   1.451  -8.679  1.00  3.03           H  
ATOM    554 2HB  LEU A  38      17.057  -0.254  -8.769  1.00  3.03           H  
ATOM    555  HG  LEU A  38      15.338   1.190 -10.834  1.00  3.03           H  
ATOM    556 1HD1 LEU A  38      17.341   1.122 -12.234  1.00  3.03           H  
ATOM    557 2HD1 LEU A  38      17.607   2.068 -10.748  1.00  3.03           H  
ATOM    558 3HD1 LEU A  38      18.265   0.418 -10.888  1.00  3.03           H  
ATOM    559 1HD2 LEU A  38      15.733  -0.855 -12.181  1.00  3.03           H  
ATOM    560 2HD2 LEU A  38      16.642  -1.566 -10.828  1.00  3.03           H  
ATOM    561 3HD2 LEU A  38      14.908  -1.242 -10.657  1.00  3.03           H  
ATOM    562  N   SER A  39      15.136   0.726  -5.981  1.00  3.32           N  
ATOM    563  CA  SER A  39      15.305   0.490  -4.554  1.00  3.32           C  
ATOM    564  C   SER A  39      14.185  -0.403  -4.006  1.00  3.32           C  
ATOM    565  O   SER A  39      14.431  -1.268  -3.162  1.00  3.32           O  
ATOM    566  CB  SER A  39      15.323   1.808  -3.808  1.00  3.32           C  
ATOM    567  OG  SER A  39      16.441   2.580  -4.176  1.00  3.32           O  
ATOM    568  H   SER A  39      14.986   1.681  -6.301  1.00  3.32           H  
ATOM    569  HA  SER A  39      16.256  -0.017  -4.400  1.00  3.32           H  
ATOM    570 1HB  SER A  39      14.409   2.358  -4.028  1.00  3.32           H  
ATOM    571 2HB  SER A  39      15.341   1.618  -2.738  1.00  3.32           H  
ATOM    572  HG  SER A  39      16.308   2.802  -5.128  1.00  3.32           H  
ATOM    573  N   GLU A  40      12.951  -0.184  -4.481  1.00  3.61           N  
ATOM    574  CA  GLU A  40      11.796  -0.975  -4.047  1.00  3.61           C  
ATOM    575  C   GLU A  40      11.772  -2.401  -4.636  1.00  3.61           C  
ATOM    576  O   GLU A  40      11.303  -3.337  -3.984  1.00  3.61           O  
ATOM    577  CB  GLU A  40      10.494  -0.253  -4.416  1.00  3.61           C  
ATOM    578  CG  GLU A  40      10.219   1.063  -3.647  1.00  3.61           C  
ATOM    579  CD  GLU A  40       9.990   0.870  -2.164  1.00  3.61           C  
ATOM    580  OE1 GLU A  40       9.399  -0.119  -1.797  1.00  3.61           O  
ATOM    581  OE2 GLU A  40      10.396   1.717  -1.401  1.00  3.61           O  
ATOM    582  H   GLU A  40      12.809   0.572  -5.155  1.00  3.61           H  
ATOM    583  HA  GLU A  40      11.842  -1.065  -2.963  1.00  3.61           H  
ATOM    584 1HB  GLU A  40      10.516  -0.006  -5.481  1.00  3.61           H  
ATOM    585 2HB  GLU A  40       9.649  -0.920  -4.254  1.00  3.61           H  
ATOM    586 1HG  GLU A  40      11.082   1.715  -3.776  1.00  3.61           H  
ATOM    587 2HG  GLU A  40       9.360   1.564  -4.089  1.00  3.61           H  
ATOM    588  N   LEU A  41      12.269  -2.560  -5.863  1.00  3.87           N  
ATOM    589  CA  LEU A  41      12.265  -3.855  -6.560  1.00  3.87           C  
ATOM    590  C   LEU A  41      13.317  -4.860  -6.096  1.00  3.87           C  
ATOM    591  O   LEU A  41      14.416  -4.499  -5.675  1.00  3.87           O  
ATOM    592  CB  LEU A  41      12.484  -3.656  -8.052  1.00  3.87           C  
ATOM    593  CG  LEU A  41      11.430  -2.927  -8.820  1.00  3.87           C  
ATOM    594  CD1 LEU A  41      11.920  -2.781 -10.218  1.00  3.87           C  
ATOM    595  CD2 LEU A  41      10.138  -3.696  -8.770  1.00  3.87           C  
ATOM    596  H   LEU A  41      12.621  -1.736  -6.354  1.00  3.87           H  
ATOM    597  HA  LEU A  41      11.286  -4.309  -6.412  1.00  3.87           H  
ATOM    598 1HB  LEU A  41      13.411  -3.095  -8.175  1.00  3.87           H  
ATOM    599 2HB  LEU A  41      12.623  -4.627  -8.510  1.00  3.87           H  
ATOM    600  HG  LEU A  41      11.268  -1.954  -8.404  1.00  3.87           H  
ATOM    601 1HD1 LEU A  41      11.177  -2.250 -10.803  1.00  3.87           H  
ATOM    602 2HD1 LEU A  41      12.849  -2.225 -10.216  1.00  3.87           H  
ATOM    603 3HD1 LEU A  41      12.088  -3.773 -10.640  1.00  3.87           H  
ATOM    604 1HD2 LEU A  41       9.377  -3.169  -9.342  1.00  3.87           H  
ATOM    605 2HD2 LEU A  41      10.285  -4.685  -9.192  1.00  3.87           H  
ATOM    606 3HD2 LEU A  41       9.813  -3.795  -7.733  1.00  3.87           H  
ATOM    607  N   SER A  42      12.992  -6.148  -6.210  1.00  4.07           N  
ATOM    608  CA  SER A  42      13.979  -7.174  -5.916  1.00  4.07           C  
ATOM    609  C   SER A  42      15.015  -7.185  -7.035  1.00  4.07           C  
ATOM    610  O   SER A  42      14.694  -6.750  -8.141  1.00  4.07           O  
ATOM    611  CB  SER A  42      13.296  -8.521  -5.857  1.00  4.07           C  
ATOM    612  OG  SER A  42      12.774  -8.851  -7.124  1.00  4.07           O  
ATOM    613  H   SER A  42      12.064  -6.427  -6.554  1.00  4.07           H  
ATOM    614  HA  SER A  42      14.428  -6.940  -4.956  1.00  4.07           H  
ATOM    615 1HB  SER A  42      13.995  -9.285  -5.541  1.00  4.07           H  
ATOM    616 2HB  SER A  42      12.488  -8.491  -5.130  1.00  4.07           H  
ATOM    617  HG  SER A  42      11.989  -8.247  -7.238  1.00  4.07           H  
ATOM    618  N   PRO A  43      16.251  -7.668  -6.810  1.00  4.20           N  
ATOM    619  CA  PRO A  43      17.265  -7.880  -7.831  1.00  4.20           C  
ATOM    620  C   PRO A  43      16.749  -8.690  -9.017  1.00  4.20           C  
ATOM    621  O   PRO A  43      17.160  -8.473 -10.155  1.00  4.20           O  
ATOM    622  CB  PRO A  43      18.338  -8.650  -7.056  1.00  4.20           C  
ATOM    623  CG  PRO A  43      18.198  -8.152  -5.636  1.00  4.20           C  
ATOM    624  CD  PRO A  43      16.708  -7.971  -5.435  1.00  4.20           C  
ATOM    625  HA  PRO A  43      17.647  -6.904  -8.164  1.00  4.20           H  
ATOM    626 1HB  PRO A  43      18.169  -9.733  -7.152  1.00  4.20           H  
ATOM    627 2HB  PRO A  43      19.330  -8.443  -7.484  1.00  4.20           H  
ATOM    628 1HG  PRO A  43      18.638  -8.879  -4.935  1.00  4.20           H  
ATOM    629 2HG  PRO A  43      18.756  -7.212  -5.510  1.00  4.20           H  
ATOM    630 1HD  PRO A  43      16.255  -8.891  -5.049  1.00  4.20           H  
ATOM    631 2HD  PRO A  43      16.563  -7.110  -4.767  1.00  4.20           H  
ATOM    632  N   ALA A  44      15.841  -9.641  -8.760  1.00  4.31           N  
ATOM    633  CA  ALA A  44      15.295 -10.443  -9.847  1.00  4.31           C  
ATOM    634  C   ALA A  44      14.450  -9.573 -10.762  1.00  4.31           C  
ATOM    635  O   ALA A  44      14.529  -9.670 -11.996  1.00  4.31           O  
ATOM    636  CB  ALA A  44      14.465 -11.584  -9.293  1.00  4.31           C  
ATOM    637  H   ALA A  44      15.522  -9.808  -7.818  1.00  4.31           H  
ATOM    638  HA  ALA A  44      16.123 -10.845 -10.429  1.00  4.31           H  
ATOM    639 1HB  ALA A  44      14.073 -12.182 -10.115  1.00  4.31           H  
ATOM    640 2HB  ALA A  44      15.086 -12.208  -8.652  1.00  4.31           H  
ATOM    641 3HB  ALA A  44      13.635 -11.178  -8.711  1.00  4.31           H  
ATOM    642  N   GLU A  45      13.630  -8.714 -10.152  1.00  4.46           N  
ATOM    643  CA  GLU A  45      12.777  -7.835 -10.933  1.00  4.46           C  
ATOM    644  C   GLU A  45      13.602  -6.779 -11.646  1.00  4.46           C  
ATOM    645  O   GLU A  45      13.367  -6.480 -12.817  1.00  4.46           O  
ATOM    646  CB  GLU A  45      11.742  -7.192 -10.025  1.00  4.46           C  
ATOM    647  CG  GLU A  45      10.668  -8.141  -9.509  1.00  4.46           C  
ATOM    648  CD  GLU A  45       9.873  -7.563  -8.361  1.00  4.46           C  
ATOM    649  OE1 GLU A  45      10.493  -7.135  -7.393  1.00  4.46           O  
ATOM    650  OE2 GLU A  45       8.669  -7.537  -8.440  1.00  4.46           O  
ATOM    651  H   GLU A  45      13.584  -8.676  -9.128  1.00  4.46           H  
ATOM    652  HA  GLU A  45      12.261  -8.432 -11.684  1.00  4.46           H  
ATOM    653 1HB  GLU A  45      12.242  -6.775  -9.160  1.00  4.46           H  
ATOM    654 2HB  GLU A  45      11.256  -6.375 -10.554  1.00  4.46           H  
ATOM    655 1HG  GLU A  45       9.986  -8.372 -10.326  1.00  4.46           H  
ATOM    656 2HG  GLU A  45      11.141  -9.070  -9.196  1.00  4.46           H  
ATOM    657  N   ALA A  46      14.609  -6.241 -10.958  1.00  4.70           N  
ATOM    658  CA  ALA A  46      15.444  -5.225 -11.570  1.00  4.70           C  
ATOM    659  C   ALA A  46      16.176  -5.794 -12.780  1.00  4.70           C  
ATOM    660  O   ALA A  46      16.234  -5.161 -13.841  1.00  4.70           O  
ATOM    661  CB  ALA A  46      16.439  -4.704 -10.557  1.00  4.70           C  
ATOM    662  H   ALA A  46      14.766  -6.521  -9.989  1.00  4.70           H  
ATOM    663  HA  ALA A  46      14.804  -4.410 -11.907  1.00  4.70           H  
ATOM    664 1HB  ALA A  46      17.054  -3.935 -11.012  1.00  4.70           H  
ATOM    665 2HB  ALA A  46      15.900  -4.289  -9.700  1.00  4.70           H  
ATOM    666 3HB  ALA A  46      17.071  -5.525 -10.223  1.00  4.70           H  
ATOM    667  N   ALA A  47      16.708  -7.014 -12.634  1.00  5.05           N  
ATOM    668  CA  ALA A  47      17.407  -7.673 -13.722  1.00  5.05           C  
ATOM    669  C   ALA A  47      16.472  -7.956 -14.881  1.00  5.05           C  
ATOM    670  O   ALA A  47      16.846  -7.765 -16.043  1.00  5.05           O  
ATOM    671  CB  ALA A  47      18.023  -8.967 -13.237  1.00  5.05           C  
ATOM    672  H   ALA A  47      16.653  -7.497 -11.738  1.00  5.05           H  
ATOM    673  HA  ALA A  47      18.194  -7.009 -14.072  1.00  5.05           H  
ATOM    674 1HB  ALA A  47      18.562  -9.444 -14.051  1.00  5.05           H  
ATOM    675 2HB  ALA A  47      18.708  -8.756 -12.416  1.00  5.05           H  
ATOM    676 3HB  ALA A  47      17.231  -9.630 -12.883  1.00  5.05           H  
ATOM    677  N   SER A  48      15.238  -8.374 -14.571  1.00  5.51           N  
ATOM    678  CA  SER A  48      14.278  -8.681 -15.611  1.00  5.51           C  
ATOM    679  C   SER A  48      13.973  -7.424 -16.407  1.00  5.51           C  
ATOM    680  O   SER A  48      13.943  -7.456 -17.638  1.00  5.51           O  
ATOM    681  CB  SER A  48      13.009  -9.235 -14.997  1.00  5.51           C  
ATOM    682  OG  SER A  48      13.256 -10.465 -14.355  1.00  5.51           O  
ATOM    683  H   SER A  48      14.974  -8.532 -13.597  1.00  5.51           H  
ATOM    684  HA  SER A  48      14.711  -9.424 -16.282  1.00  5.51           H  
ATOM    685 1HB  SER A  48      12.612  -8.522 -14.277  1.00  5.51           H  
ATOM    686 2HB  SER A  48      12.260  -9.368 -15.774  1.00  5.51           H  
ATOM    687  HG  SER A  48      13.824 -10.251 -13.573  1.00  5.51           H  
ATOM    688  N   LEU A  49      13.809  -6.299 -15.713  1.00  6.05           N  
ATOM    689  CA  LEU A  49      13.538  -5.058 -16.412  1.00  6.05           C  
ATOM    690  C   LEU A  49      14.716  -4.670 -17.282  1.00  6.05           C  
ATOM    691  O   LEU A  49      14.532  -4.203 -18.403  1.00  6.05           O  
ATOM    692  CB  LEU A  49      13.236  -3.942 -15.421  1.00  6.05           C  
ATOM    693  CG  LEU A  49      11.925  -4.082 -14.674  1.00  6.05           C  
ATOM    694  CD1 LEU A  49      11.858  -3.020 -13.613  1.00  6.05           C  
ATOM    695  CD2 LEU A  49      10.773  -3.967 -15.660  1.00  6.05           C  
ATOM    696  H   LEU A  49      13.841  -6.317 -14.692  1.00  6.05           H  
ATOM    697  HA  LEU A  49      12.667  -5.204 -17.051  1.00  6.05           H  
ATOM    698 1HB  LEU A  49      14.037  -3.916 -14.680  1.00  6.05           H  
ATOM    699 2HB  LEU A  49      13.225  -2.993 -15.956  1.00  6.05           H  
ATOM    700  HG  LEU A  49      11.882  -5.052 -14.187  1.00  6.05           H  
ATOM    701 1HD1 LEU A  49      10.924  -3.121 -13.064  1.00  6.05           H  
ATOM    702 2HD1 LEU A  49      12.702  -3.150 -12.939  1.00  6.05           H  
ATOM    703 3HD1 LEU A  49      11.907  -2.036 -14.072  1.00  6.05           H  
ATOM    704 1HD2 LEU A  49       9.827  -4.071 -15.129  1.00  6.05           H  
ATOM    705 2HD2 LEU A  49      10.809  -2.995 -16.154  1.00  6.05           H  
ATOM    706 3HD2 LEU A  49      10.853  -4.759 -16.414  1.00  6.05           H  
ATOM    707  N   ALA A  50      15.941  -4.885 -16.790  1.00  6.64           N  
ATOM    708  CA  ALA A  50      17.102  -4.541 -17.593  1.00  6.64           C  
ATOM    709  C   ALA A  50      17.104  -5.335 -18.895  1.00  6.64           C  
ATOM    710  O   ALA A  50      17.388  -4.779 -19.963  1.00  6.64           O  
ATOM    711  CB  ALA A  50      18.374  -4.811 -16.815  1.00  6.64           C  
ATOM    712  H   ALA A  50      16.061  -5.253 -15.845  1.00  6.64           H  
ATOM    713  HA  ALA A  50      17.044  -3.480 -17.835  1.00  6.64           H  
ATOM    714 1HB  ALA A  50      19.236  -4.530 -17.416  1.00  6.64           H  
ATOM    715 2HB  ALA A  50      18.362  -4.229 -15.893  1.00  6.64           H  
ATOM    716 3HB  ALA A  50      18.432  -5.867 -16.573  1.00  6.64           H  
ATOM    717  N   GLU A  51      16.735  -6.620 -18.825  1.00  7.28           N  
ATOM    718  CA  GLU A  51      16.670  -7.442 -20.028  1.00  7.28           C  
ATOM    719  C   GLU A  51      15.608  -6.896 -20.978  1.00  7.28           C  
ATOM    720  O   GLU A  51      15.846  -6.766 -22.184  1.00  7.28           O  
ATOM    721  CB  GLU A  51      16.392  -8.914 -19.687  1.00  7.28           C  
ATOM    722  CG  GLU A  51      16.367  -9.869 -20.909  1.00  7.28           C  
ATOM    723  CD  GLU A  51      16.192 -11.355 -20.534  1.00  7.28           C  
ATOM    724  OE1 GLU A  51      16.092 -11.648 -19.368  1.00  7.28           O  
ATOM    725  OE2 GLU A  51      16.164 -12.187 -21.425  1.00  7.28           O  
ATOM    726  H   GLU A  51      16.525  -7.030 -17.911  1.00  7.28           H  
ATOM    727  HA  GLU A  51      17.634  -7.387 -20.532  1.00  7.28           H  
ATOM    728 1HB  GLU A  51      17.148  -9.271 -18.987  1.00  7.28           H  
ATOM    729 2HB  GLU A  51      15.427  -8.990 -19.185  1.00  7.28           H  
ATOM    730 1HG  GLU A  51      15.538  -9.567 -21.546  1.00  7.28           H  
ATOM    731 2HG  GLU A  51      17.288  -9.744 -21.476  1.00  7.28           H  
ATOM    732  N   GLU A  52      14.436  -6.545 -20.439  1.00  7.90           N  
ATOM    733  CA  GLU A  52      13.378  -6.020 -21.292  1.00  7.90           C  
ATOM    734  C   GLU A  52      13.799  -4.708 -21.957  1.00  7.90           C  
ATOM    735  O   GLU A  52      13.541  -4.513 -23.150  1.00  7.90           O  
ATOM    736  CB  GLU A  52      12.084  -5.797 -20.494  1.00  7.90           C  
ATOM    737  CG  GLU A  52      11.368  -7.077 -20.047  1.00  7.90           C  
ATOM    738  CD  GLU A  52      10.114  -6.811 -19.225  1.00  7.90           C  
ATOM    739  OE1 GLU A  52       9.851  -5.672 -18.910  1.00  7.90           O  
ATOM    740  OE2 GLU A  52       9.418  -7.755 -18.921  1.00  7.90           O  
ATOM    741  H   GLU A  52      14.282  -6.673 -19.437  1.00  7.90           H  
ATOM    742  HA  GLU A  52      13.178  -6.749 -22.075  1.00  7.90           H  
ATOM    743 1HB  GLU A  52      12.312  -5.217 -19.600  1.00  7.90           H  
ATOM    744 2HB  GLU A  52      11.387  -5.211 -21.091  1.00  7.90           H  
ATOM    745 1HG  GLU A  52      11.095  -7.654 -20.929  1.00  7.90           H  
ATOM    746 2HG  GLU A  52      12.062  -7.675 -19.457  1.00  7.90           H  
ATOM    747  N   ASP A  53      14.495  -3.834 -21.215  1.00  8.48           N  
ATOM    748  CA  ASP A  53      14.949  -2.574 -21.790  1.00  8.48           C  
ATOM    749  C   ASP A  53      15.983  -2.825 -22.874  1.00  8.48           C  
ATOM    750  O   ASP A  53      15.955  -2.189 -23.928  1.00  8.48           O  
ATOM    751  CB  ASP A  53      15.548  -1.646 -20.728  1.00  8.48           C  
ATOM    752  CG  ASP A  53      14.512  -1.013 -19.772  1.00  8.48           C  
ATOM    753  OD1 ASP A  53      13.333  -1.091 -20.044  1.00  8.48           O  
ATOM    754  OD2 ASP A  53      14.924  -0.420 -18.797  1.00  8.48           O  
ATOM    755  H   ASP A  53      14.676  -4.042 -20.233  1.00  8.48           H  
ATOM    756  HA  ASP A  53      14.094  -2.073 -22.239  1.00  8.48           H  
ATOM    757 1HB  ASP A  53      16.258  -2.219 -20.126  1.00  8.48           H  
ATOM    758 2HB  ASP A  53      16.106  -0.850 -21.217  1.00  8.48           H  
ATOM    759  N   LYS A  54      16.877  -3.788 -22.651  1.00  9.08           N  
ATOM    760  CA  LYS A  54      17.889  -4.090 -23.650  1.00  9.08           C  
ATOM    761  C   LYS A  54      17.196  -4.484 -24.941  1.00  9.08           C  
ATOM    762  O   LYS A  54      17.505  -3.957 -26.012  1.00  9.08           O  
ATOM    763  CB  LYS A  54      18.808  -5.213 -23.159  1.00  9.08           C  
ATOM    764  CG  LYS A  54      19.958  -5.600 -24.103  1.00  9.08           C  
ATOM    765  CD  LYS A  54      20.825  -6.698 -23.467  1.00  9.08           C  
ATOM    766  CE  LYS A  54      22.069  -7.018 -24.301  1.00  9.08           C  
ATOM    767  NZ  LYS A  54      21.728  -7.653 -25.599  1.00  9.08           N  
ATOM    768  H   LYS A  54      16.879  -4.291 -21.763  1.00  9.08           H  
ATOM    769  HA  LYS A  54      18.481  -3.195 -23.837  1.00  9.08           H  
ATOM    770 1HB  LYS A  54      19.236  -4.928 -22.197  1.00  9.08           H  
ATOM    771 2HB  LYS A  54      18.214  -6.110 -22.986  1.00  9.08           H  
ATOM    772 1HG  LYS A  54      19.548  -5.970 -25.050  1.00  9.08           H  
ATOM    773 2HG  LYS A  54      20.575  -4.728 -24.311  1.00  9.08           H  
ATOM    774 1HD  LYS A  54      21.136  -6.377 -22.472  1.00  9.08           H  
ATOM    775 2HD  LYS A  54      20.228  -7.604 -23.364  1.00  9.08           H  
ATOM    776 1HE  LYS A  54      22.616  -6.097 -24.494  1.00  9.08           H  
ATOM    777 2HE  LYS A  54      22.706  -7.696 -23.736  1.00  9.08           H  
ATOM    778 1HZ  LYS A  54      22.560  -7.846 -26.126  1.00  9.08           H  
ATOM    779 2HZ  LYS A  54      21.226  -8.509 -25.453  1.00  9.08           H  
ATOM    780 3HZ  LYS A  54      21.140  -7.017 -26.155  1.00  9.08           H  
ATOM    781  N   ARG A  55      16.222  -5.388 -24.832  1.00  9.72           N  
ATOM    782  CA  ARG A  55      15.494  -5.856 -25.999  1.00  9.72           C  
ATOM    783  C   ARG A  55      14.726  -4.721 -26.673  1.00  9.72           C  
ATOM    784  O   ARG A  55      14.695  -4.622 -27.903  1.00  9.72           O  
ATOM    785  CB  ARG A  55      14.538  -6.958 -25.582  1.00  9.72           C  
ATOM    786  CG  ARG A  55      15.227  -8.252 -25.191  1.00  9.72           C  
ATOM    787  CD  ARG A  55      14.268  -9.286 -24.760  1.00  9.72           C  
ATOM    788  NE  ARG A  55      14.955 -10.462 -24.264  1.00  9.72           N  
ATOM    789  CZ  ARG A  55      15.423 -11.470 -25.016  1.00  9.72           C  
ATOM    790  NH1 ARG A  55      15.267 -11.467 -26.326  1.00  9.72           N  
ATOM    791  NH2 ARG A  55      16.044 -12.463 -24.416  1.00  9.72           N  
ATOM    792  H   ARG A  55      16.001  -5.778 -23.913  1.00  9.72           H  
ATOM    793  HA  ARG A  55      16.212  -6.265 -26.710  1.00  9.72           H  
ATOM    794 1HB  ARG A  55      13.956  -6.623 -24.724  1.00  9.72           H  
ATOM    795 2HB  ARG A  55      13.843  -7.170 -26.392  1.00  9.72           H  
ATOM    796 1HG  ARG A  55      15.785  -8.635 -26.045  1.00  9.72           H  
ATOM    797 2HG  ARG A  55      15.916  -8.060 -24.368  1.00  9.72           H  
ATOM    798 1HD  ARG A  55      13.652  -8.888 -23.952  1.00  9.72           H  
ATOM    799 2HD  ARG A  55      13.638  -9.581 -25.595  1.00  9.72           H  
ATOM    800  HE  ARG A  55      15.112 -10.527 -23.258  1.00  9.72           H  
ATOM    801 1HH1 ARG A  55      14.789 -10.699 -26.776  1.00  9.72           H  
ATOM    802 2HH1 ARG A  55      15.626 -12.231 -26.879  1.00  9.72           H  
ATOM    803 1HH2 ARG A  55      16.155 -12.432 -23.388  1.00  9.72           H  
ATOM    804 2HH2 ARG A  55      16.409 -13.235 -24.948  1.00  9.72           H  
ATOM    805  N   ALA A  56      14.136  -3.822 -25.879  1.00 10.30           N  
ATOM    806  CA  ALA A  56      13.406  -2.702 -26.458  1.00 10.30           C  
ATOM    807  C   ALA A  56      14.335  -1.843 -27.307  1.00 10.30           C  
ATOM    808  O   ALA A  56      13.964  -1.398 -28.400  1.00 10.30           O  
ATOM    809  CB  ALA A  56      12.786  -1.859 -25.360  1.00 10.30           C  
ATOM    810  H   ALA A  56      14.161  -3.936 -24.866  1.00 10.30           H  
ATOM    811  HA  ALA A  56      12.622  -3.099 -27.100  1.00 10.30           H  
ATOM    812 1HB  ALA A  56      12.229  -1.036 -25.802  1.00 10.30           H  
ATOM    813 2HB  ALA A  56      12.116  -2.478 -24.763  1.00 10.30           H  
ATOM    814 3HB  ALA A  56      13.574  -1.464 -24.723  1.00 10.30           H  
ATOM    815  N   VAL A  57      15.558  -1.644 -26.818  1.00 10.79           N  
ATOM    816  CA  VAL A  57      16.538  -0.858 -27.538  1.00 10.79           C  
ATOM    817  C   VAL A  57      17.002  -1.565 -28.793  1.00 10.79           C  
ATOM    818  O   VAL A  57      17.079  -0.948 -29.855  1.00 10.79           O  
ATOM    819  CB  VAL A  57      17.738  -0.516 -26.652  1.00 10.79           C  
ATOM    820  CG1 VAL A  57      18.816   0.136 -27.500  1.00 10.79           C  
ATOM    821  CG2 VAL A  57      17.286   0.438 -25.545  1.00 10.79           C  
ATOM    822  H   VAL A  57      15.800  -2.029 -25.902  1.00 10.79           H  
ATOM    823  HA  VAL A  57      16.068   0.080 -27.827  1.00 10.79           H  
ATOM    824  HB  VAL A  57      18.143  -1.431 -26.214  1.00 10.79           H  
ATOM    825 1HG1 VAL A  57      19.674   0.378 -26.875  1.00 10.79           H  
ATOM    826 2HG1 VAL A  57      19.120  -0.559 -28.280  1.00 10.79           H  
ATOM    827 3HG1 VAL A  57      18.427   1.047 -27.954  1.00 10.79           H  
ATOM    828 1HG2 VAL A  57      18.135   0.685 -24.910  1.00 10.79           H  
ATOM    829 2HG2 VAL A  57      16.887   1.347 -25.992  1.00 10.79           H  
ATOM    830 3HG2 VAL A  57      16.515  -0.036 -24.948  1.00 10.79           H  
ATOM    831  N   GLU A  58      17.293  -2.860 -28.702  1.00 11.18           N  
ATOM    832  CA  GLU A  58      17.755  -3.552 -29.892  1.00 11.18           C  
ATOM    833  C   GLU A  58      16.691  -3.498 -30.984  1.00 11.18           C  
ATOM    834  O   GLU A  58      17.006  -3.249 -32.150  1.00 11.18           O  
ATOM    835  CB  GLU A  58      18.109  -5.008 -29.573  1.00 11.18           C  
ATOM    836  CG  GLU A  58      19.368  -5.183 -28.721  1.00 11.18           C  
ATOM    837  CD  GLU A  58      19.664  -6.628 -28.370  1.00 11.18           C  
ATOM    838  OE1 GLU A  58      18.901  -7.493 -28.730  1.00 11.18           O  
ATOM    839  OE2 GLU A  58      20.664  -6.860 -27.711  1.00 11.18           O  
ATOM    840  H   GLU A  58      17.217  -3.342 -27.805  1.00 11.18           H  
ATOM    841  HA  GLU A  58      18.648  -3.047 -30.260  1.00 11.18           H  
ATOM    842 1HB  GLU A  58      17.277  -5.465 -29.032  1.00 11.18           H  
ATOM    843 2HB  GLU A  58      18.244  -5.562 -30.500  1.00 11.18           H  
ATOM    844 1HG  GLU A  58      20.217  -4.772 -29.265  1.00 11.18           H  
ATOM    845 2HG  GLU A  58      19.251  -4.608 -27.804  1.00 11.18           H  
ATOM    846  N   LYS A  59      15.417  -3.651 -30.607  1.00 11.52           N  
ATOM    847  CA  LYS A  59      14.341  -3.578 -31.588  1.00 11.52           C  
ATOM    848  C   LYS A  59      14.240  -2.177 -32.185  1.00 11.52           C  
ATOM    849  O   LYS A  59      13.971  -2.018 -33.375  1.00 11.52           O  
ATOM    850  CB  LYS A  59      13.012  -3.986 -30.957  1.00 11.52           C  
ATOM    851  CG  LYS A  59      12.901  -5.477 -30.631  1.00 11.52           C  
ATOM    852  CD  LYS A  59      11.569  -5.803 -29.977  1.00 11.52           C  
ATOM    853  CE  LYS A  59      11.462  -7.284 -29.645  1.00 11.52           C  
ATOM    854  NZ  LYS A  59      10.167  -7.612 -28.984  1.00 11.52           N  
ATOM    855  H   LYS A  59      15.197  -3.854 -29.630  1.00 11.52           H  
ATOM    856  HA  LYS A  59      14.568  -4.270 -32.400  1.00 11.52           H  
ATOM    857 1HB  LYS A  59      12.878  -3.432 -30.023  1.00 11.52           H  
ATOM    858 2HB  LYS A  59      12.194  -3.717 -31.621  1.00 11.52           H  
ATOM    859 1HG  LYS A  59      13.000  -6.057 -31.548  1.00 11.52           H  
ATOM    860 2HG  LYS A  59      13.709  -5.759 -29.957  1.00 11.52           H  
ATOM    861 1HD  LYS A  59      11.474  -5.225 -29.055  1.00 11.52           H  
ATOM    862 2HD  LYS A  59      10.756  -5.527 -30.646  1.00 11.52           H  
ATOM    863 1HE  LYS A  59      11.547  -7.863 -30.563  1.00 11.52           H  
ATOM    864 2HE  LYS A  59      12.279  -7.557 -28.975  1.00 11.52           H  
ATOM    865 1HZ  LYS A  59      10.133  -8.600 -28.779  1.00 11.52           H  
ATOM    866 2HZ  LYS A  59      10.085  -7.086 -28.126  1.00 11.52           H  
ATOM    867 3HZ  LYS A  59       9.404  -7.371 -29.601  1.00 11.52           H  
ATOM    868  N   ALA A  60      14.444  -1.148 -31.358  1.00 11.85           N  
ATOM    869  CA  ALA A  60      14.420   0.231 -31.825  1.00 11.85           C  
ATOM    870  C   ALA A  60      15.519   0.502 -32.857  1.00 11.85           C  
ATOM    871  O   ALA A  60      15.325   1.275 -33.797  1.00 11.85           O  
ATOM    872  CB  ALA A  60      14.588   1.186 -30.655  1.00 11.85           C  
ATOM    873  H   ALA A  60      14.610  -1.321 -30.365  1.00 11.85           H  
ATOM    874  HA  ALA A  60      13.455   0.407 -32.300  1.00 11.85           H  
ATOM    875 1HB  ALA A  60      14.538   2.211 -31.013  1.00 11.85           H  
ATOM    876 2HB  ALA A  60      13.794   1.010 -29.929  1.00 11.85           H  
ATOM    877 3HB  ALA A  60      15.550   1.014 -30.185  1.00 11.85           H  
ATOM    878  N   LEU A  61      16.678  -0.134 -32.666  1.00 12.22           N  
ATOM    879  CA  LEU A  61      17.833   0.084 -33.529  1.00 12.22           C  
ATOM    880  C   LEU A  61      17.869  -0.738 -34.824  1.00 12.22           C  
ATOM    881  O   LEU A  61      18.326  -0.231 -35.854  1.00 12.22           O  
ATOM    882  CB  LEU A  61      19.104  -0.209 -32.733  1.00 12.22           C  
ATOM    883  CG  LEU A  61      19.364   0.719 -31.538  1.00 12.22           C  
ATOM    884  CD1 LEU A  61      20.579   0.222 -30.783  1.00 12.22           C  
ATOM    885  CD2 LEU A  61      19.551   2.134 -32.027  1.00 12.22           C  
ATOM    886  H   LEU A  61      16.771  -0.745 -31.853  1.00 12.22           H  
ATOM    887  HA  LEU A  61      17.837   1.136 -33.806  1.00 12.22           H  
ATOM    888 1HB  LEU A  61      19.031  -1.228 -32.346  1.00 12.22           H  
ATOM    889 2HB  LEU A  61      19.959  -0.153 -33.403  1.00 12.22           H  
ATOM    890  HG  LEU A  61      18.517   0.694 -30.866  1.00 12.22           H  
ATOM    891 1HD1 LEU A  61      20.764   0.867 -29.925  1.00 12.22           H  
ATOM    892 2HD1 LEU A  61      20.397  -0.798 -30.441  1.00 12.22           H  
ATOM    893 3HD1 LEU A  61      21.445   0.235 -31.441  1.00 12.22           H  
ATOM    894 1HD2 LEU A  61      19.729   2.790 -31.175  1.00 12.22           H  
ATOM    895 2HD2 LEU A  61      20.405   2.175 -32.703  1.00 12.22           H  
ATOM    896 3HD2 LEU A  61      18.652   2.456 -32.554  1.00 12.22           H  
ATOM    897  N   ALA A  62      17.419  -1.994 -34.791  1.00 12.59           N  
ATOM    898  CA  ALA A  62      17.492  -2.831 -35.990  1.00 12.59           C  
ATOM    899  C   ALA A  62      16.587  -4.058 -35.898  1.00 12.59           C  
ATOM    900  O   ALA A  62      15.559  -4.107 -36.576  1.00 12.59           O  
ATOM    901  OXT ALA A  62      17.092  -5.111 -35.511  1.00 12.59           O  
ATOM    902  CB  ALA A  62      18.930  -3.279 -36.229  1.00 12.59           C  
ATOM    903  H   ALA A  62      17.058  -2.380 -33.916  1.00 12.59           H  
ATOM    904  HA  ALA A  62      17.156  -2.232 -36.836  1.00 12.59           H  
ATOM    905 1HB  ALA A  62      18.976  -3.873 -37.141  1.00 12.59           H  
ATOM    906 2HB  ALA A  62      19.579  -2.410 -36.334  1.00 12.59           H  
ATOM    907 3HB  ALA A  62      19.264  -3.880 -35.386  1.00 12.59           H  
TER     908
ENDMDL

REMARK ID 654377 MODEL 5 nmb-54k5
PFRMAT TS
TARGET nmb-54k5
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   SER A   1       1.469  -0.774   0.924  1.00  5.18           N  
ATOM      2  CA  SER A   1       2.754  -0.701   0.241  1.00  5.18           C  
ATOM      3  C   SER A   1       3.043   0.731  -0.177  1.00  5.18           C  
ATOM      4  O   SER A   1       2.198   1.393  -0.775  1.00  5.18           O  
ATOM      5  CB  SER A   1       2.762  -1.596  -0.980  1.00  5.18           C  
ATOM      6  OG  SER A   1       3.964  -1.461  -1.676  1.00  5.18           O  
ATOM      7 1H   SER A   1       1.397  -1.652   1.416  1.00  5.18           H  
ATOM      8 2H   SER A   1       1.396  -0.011   1.581  1.00  5.18           H  
ATOM      9 3H   SER A   1       0.724  -0.705   0.246  1.00  5.18           H  
ATOM     10  HA  SER A   1       3.536  -1.026   0.928  1.00  5.18           H  
ATOM     11 1HB  SER A   1       2.622  -2.633  -0.680  1.00  5.18           H  
ATOM     12 2HB  SER A   1       1.932  -1.325  -1.631  1.00  5.18           H  
ATOM     13  HG  SER A   1       4.091  -0.504  -1.792  1.00  5.18           H  
ATOM     14  N   ALA A   2       4.235   1.222   0.141  1.00  4.63           N  
ATOM     15  CA  ALA A   2       4.591   2.592  -0.231  1.00  4.63           C  
ATOM     16  C   ALA A   2       4.541   2.742  -1.734  1.00  4.63           C  
ATOM     17  O   ALA A   2       4.924   1.821  -2.458  1.00  4.63           O  
ATOM     18  CB  ALA A   2       5.978   2.956   0.267  1.00  4.63           C  
ATOM     19  H   ALA A   2       4.906   0.652   0.639  1.00  4.63           H  
ATOM     20  HA  ALA A   2       3.858   3.270   0.209  1.00  4.63           H  
ATOM     21 1HB  ALA A   2       6.208   3.983  -0.017  1.00  4.63           H  
ATOM     22 2HB  ALA A   2       6.012   2.866   1.353  1.00  4.63           H  
ATOM     23 3HB  ALA A   2       6.712   2.285  -0.174  1.00  4.63           H  
ATOM     24  N   ALA A   3       4.147   3.922  -2.204  1.00  4.05           N  
ATOM     25  CA  ALA A   3       4.081   4.174  -3.639  1.00  4.05           C  
ATOM     26  C   ALA A   3       5.428   3.940  -4.303  1.00  4.05           C  
ATOM     27  O   ALA A   3       5.493   3.499  -5.450  1.00  4.05           O  
ATOM     28  CB  ALA A   3       3.629   5.592  -3.900  1.00  4.05           C  
ATOM     29  H   ALA A   3       3.848   4.642  -1.561  1.00  4.05           H  
ATOM     30  HA  ALA A   3       3.356   3.483  -4.072  1.00  4.05           H  
ATOM     31 1HB  ALA A   3       3.558   5.759  -4.975  1.00  4.05           H  
ATOM     32 2HB  ALA A   3       2.645   5.749  -3.445  1.00  4.05           H  
ATOM     33 3HB  ALA A   3       4.344   6.290  -3.473  1.00  4.05           H  
ATOM     34  N   ALA A   4       6.518   4.256  -3.602  1.00  3.50           N  
ATOM     35  CA  ALA A   4       7.828   4.041  -4.190  1.00  3.50           C  
ATOM     36  C   ALA A   4       8.039   2.564  -4.489  1.00  3.50           C  
ATOM     37  O   ALA A   4       8.565   2.210  -5.541  1.00  3.50           O  
ATOM     38  CB  ALA A   4       8.911   4.528  -3.252  1.00  3.50           C  
ATOM     39  H   ALA A   4       6.428   4.625  -2.668  1.00  3.50           H  
ATOM     40  HA  ALA A   4       7.880   4.593  -5.127  1.00  3.50           H  
ATOM     41 1HB  ALA A   4       9.888   4.370  -3.715  1.00  3.50           H  
ATOM     42 2HB  ALA A   4       8.770   5.589  -3.052  1.00  3.50           H  
ATOM     43 3HB  ALA A   4       8.859   3.971  -2.318  1.00  3.50           H  
ATOM     44  N   ALA A   5       7.607   1.695  -3.570  1.00  3.02           N  
ATOM     45  CA  ALA A   5       7.755   0.253  -3.746  1.00  3.02           C  
ATOM     46  C   ALA A   5       6.934  -0.219  -4.931  1.00  3.02           C  
ATOM     47  O   ALA A   5       7.346  -1.100  -5.692  1.00  3.02           O  
ATOM     48  CB  ALA A   5       7.334  -0.481  -2.492  1.00  3.02           C  
ATOM     49  H   ALA A   5       7.144   2.039  -2.740  1.00  3.02           H  
ATOM     50  HA  ALA A   5       8.806   0.042  -3.953  1.00  3.02           H  
ATOM     51 1HB  ALA A   5       7.467  -1.552  -2.634  1.00  3.02           H  
ATOM     52 2HB  ALA A   5       7.941  -0.147  -1.654  1.00  3.02           H  
ATOM     53 3HB  ALA A   5       6.290  -0.274  -2.287  1.00  3.02           H  
ATOM     54  N   VAL A   6       5.764   0.393  -5.095  1.00  2.64           N  
ATOM     55  CA  VAL A   6       4.877   0.038  -6.188  1.00  2.64           C  
ATOM     56  C   VAL A   6       5.551   0.376  -7.510  1.00  2.64           C  
ATOM     57  O   VAL A   6       5.569  -0.439  -8.441  1.00  2.64           O  
ATOM     58  CB  VAL A   6       3.548   0.804  -6.061  1.00  2.64           C  
ATOM     59  CG1 VAL A   6       2.706   0.583  -7.276  1.00  2.64           C  
ATOM     60  CG2 VAL A   6       2.820   0.356  -4.797  1.00  2.64           C  
ATOM     61  H   VAL A   6       5.480   1.099  -4.412  1.00  2.64           H  
ATOM     62  HA  VAL A   6       4.680  -1.032  -6.148  1.00  2.64           H  
ATOM     63  HB  VAL A   6       3.752   1.863  -6.004  1.00  2.64           H  
ATOM     64 1HG1 VAL A   6       1.776   1.145  -7.177  1.00  2.64           H  
ATOM     65 2HG1 VAL A   6       3.246   0.922  -8.161  1.00  2.64           H  
ATOM     66 3HG1 VAL A   6       2.488  -0.476  -7.360  1.00  2.64           H  
ATOM     67 1HG2 VAL A   6       1.885   0.912  -4.697  1.00  2.64           H  
ATOM     68 2HG2 VAL A   6       2.607  -0.709  -4.857  1.00  2.64           H  
ATOM     69 3HG2 VAL A   6       3.444   0.547  -3.933  1.00  2.64           H  
ATOM     70  N   LEU A   7       6.137   1.572  -7.572  1.00  2.36           N  
ATOM     71  CA  LEU A   7       6.848   2.010  -8.757  1.00  2.36           C  
ATOM     72  C   LEU A   7       8.067   1.158  -9.048  1.00  2.36           C  
ATOM     73  O   LEU A   7       8.271   0.758 -10.196  1.00  2.36           O  
ATOM     74  CB  LEU A   7       7.261   3.471  -8.647  1.00  2.36           C  
ATOM     75  CG  LEU A   7       8.076   3.978  -9.834  1.00  2.36           C  
ATOM     76  CD1 LEU A   7       7.280   3.783 -11.104  1.00  2.36           C  
ATOM     77  CD2 LEU A   7       8.391   5.450  -9.625  1.00  2.36           C  
ATOM     78  H   LEU A   7       6.072   2.199  -6.768  1.00  2.36           H  
ATOM     79  HA  LEU A   7       6.168   1.923  -9.603  1.00  2.36           H  
ATOM     80 1HB  LEU A   7       6.366   4.083  -8.552  1.00  2.36           H  
ATOM     81 2HB  LEU A   7       7.861   3.594  -7.743  1.00  2.36           H  
ATOM     82  HG  LEU A   7       9.005   3.409  -9.915  1.00  2.36           H  
ATOM     83 1HD1 LEU A   7       7.857   4.142 -11.954  1.00  2.36           H  
ATOM     84 2HD1 LEU A   7       7.062   2.725 -11.235  1.00  2.36           H  
ATOM     85 3HD1 LEU A   7       6.359   4.332 -11.038  1.00  2.36           H  
ATOM     86 1HD2 LEU A   7       8.972   5.823 -10.468  1.00  2.36           H  
ATOM     87 2HD2 LEU A   7       7.459   6.014  -9.547  1.00  2.36           H  
ATOM     88 3HD2 LEU A   7       8.965   5.568  -8.705  1.00  2.36           H  
ATOM     89  N   GLU A   8       8.893   0.884  -8.037  1.00  2.15           N  
ATOM     90  CA  GLU A   8      10.076   0.081  -8.295  1.00  2.15           C  
ATOM     91  C   GLU A   8       9.676  -1.302  -8.797  1.00  2.15           C  
ATOM     92  O   GLU A   8      10.290  -1.824  -9.727  1.00  2.15           O  
ATOM     93  CB  GLU A   8      10.959  -0.035  -7.043  1.00  2.15           C  
ATOM     94  CG  GLU A   8      11.699   1.262  -6.653  1.00  2.15           C  
ATOM     95  CD  GLU A   8      12.531   1.130  -5.384  1.00  2.15           C  
ATOM     96  OE1 GLU A   8      12.455   0.109  -4.740  1.00  2.15           O  
ATOM     97  OE2 GLU A   8      13.251   2.053  -5.072  1.00  2.15           O  
ATOM     98  H   GLU A   8       8.702   1.241  -7.101  1.00  2.15           H  
ATOM     99  HA  GLU A   8      10.658   0.570  -9.075  1.00  2.15           H  
ATOM    100 1HB  GLU A   8      10.334  -0.326  -6.194  1.00  2.15           H  
ATOM    101 2HB  GLU A   8      11.699  -0.820  -7.190  1.00  2.15           H  
ATOM    102 1HG  GLU A   8      12.354   1.549  -7.473  1.00  2.15           H  
ATOM    103 2HG  GLU A   8      10.966   2.056  -6.519  1.00  2.15           H  
ATOM    104  N   ALA A   9       8.619  -1.890  -8.226  1.00  1.97           N  
ATOM    105  CA  ALA A   9       8.183  -3.192  -8.703  1.00  1.97           C  
ATOM    106  C   ALA A   9       7.747  -3.108 -10.163  1.00  1.97           C  
ATOM    107  O   ALA A   9       8.096  -3.971 -10.979  1.00  1.97           O  
ATOM    108  CB  ALA A   9       7.038  -3.699  -7.848  1.00  1.97           C  
ATOM    109  H   ALA A   9       8.132  -1.450  -7.444  1.00  1.97           H  
ATOM    110  HA  ALA A   9       9.023  -3.881  -8.635  1.00  1.97           H  
ATOM    111 1HB  ALA A   9       6.725  -4.680  -8.198  1.00  1.97           H  
ATOM    112 2HB  ALA A   9       7.364  -3.766  -6.810  1.00  1.97           H  
ATOM    113 3HB  ALA A   9       6.202  -3.002  -7.918  1.00  1.97           H  
ATOM    114  N   ALA A  10       7.011  -2.046 -10.509  1.00  1.83           N  
ATOM    115  CA  ALA A  10       6.563  -1.874 -11.879  1.00  1.83           C  
ATOM    116  C   ALA A  10       7.755  -1.718 -12.817  1.00  1.83           C  
ATOM    117  O   ALA A  10       7.783  -2.305 -13.901  1.00  1.83           O  
ATOM    118  CB  ALA A  10       5.647  -0.677 -11.968  1.00  1.83           C  
ATOM    119  H   ALA A  10       6.732  -1.363  -9.802  1.00  1.83           H  
ATOM    120  HA  ALA A  10       6.014  -2.766 -12.172  1.00  1.83           H  
ATOM    121 1HB  ALA A  10       5.300  -0.577 -12.984  1.00  1.83           H  
ATOM    122 2HB  ALA A  10       4.797  -0.814 -11.301  1.00  1.83           H  
ATOM    123 3HB  ALA A  10       6.194   0.214 -11.674  1.00  1.83           H  
ATOM    124  N   PHE A  11       8.767  -0.972 -12.379  1.00  1.72           N  
ATOM    125  CA  PHE A  11       9.971  -0.780 -13.167  1.00  1.72           C  
ATOM    126  C   PHE A  11      10.624  -2.111 -13.462  1.00  1.72           C  
ATOM    127  O   PHE A  11      11.005  -2.384 -14.606  1.00  1.72           O  
ATOM    128  CB  PHE A  11      10.975   0.128 -12.485  1.00  1.72           C  
ATOM    129  CG  PHE A  11      12.238   0.219 -13.280  1.00  1.72           C  
ATOM    130  CD1 PHE A  11      12.317   1.032 -14.400  1.00  1.72           C  
ATOM    131  CD2 PHE A  11      13.351  -0.532 -12.922  1.00  1.72           C  
ATOM    132  CE1 PHE A  11      13.483   1.093 -15.144  1.00  1.72           C  
ATOM    133  CE2 PHE A  11      14.510  -0.470 -13.660  1.00  1.72           C  
ATOM    134  CZ  PHE A  11      14.579   0.341 -14.773  1.00  1.72           C  
ATOM    135  H   PHE A  11       8.686  -0.505 -11.476  1.00  1.72           H  
ATOM    136  HA  PHE A  11       9.690  -0.322 -14.116  1.00  1.72           H  
ATOM    137 1HB  PHE A  11      10.555   1.125 -12.360  1.00  1.72           H  
ATOM    138 2HB  PHE A  11      11.216  -0.262 -11.500  1.00  1.72           H  
ATOM    139  HD1 PHE A  11      11.449   1.623 -14.693  1.00  1.72           H  
ATOM    140  HD2 PHE A  11      13.299  -1.185 -12.042  1.00  1.72           H  
ATOM    141  HE1 PHE A  11      13.535   1.735 -16.023  1.00  1.72           H  
ATOM    142  HE2 PHE A  11      15.370  -1.063 -13.361  1.00  1.72           H  
ATOM    143  HZ  PHE A  11      15.497   0.387 -15.357  1.00  1.72           H  
ATOM    144  N   GLU A  12      10.774  -2.934 -12.419  1.00  1.65           N  
ATOM    145  CA  GLU A  12      11.410  -4.230 -12.566  1.00  1.65           C  
ATOM    146  C   GLU A  12      10.624  -5.104 -13.537  1.00  1.65           C  
ATOM    147  O   GLU A  12      11.218  -5.904 -14.248  1.00  1.65           O  
ATOM    148  CB  GLU A  12      11.579  -4.915 -11.204  1.00  1.65           C  
ATOM    149  CG  GLU A  12      12.662  -4.288 -10.295  1.00  1.65           C  
ATOM    150  CD  GLU A  12      14.053  -4.500 -10.827  1.00  1.65           C  
ATOM    151  OE1 GLU A  12      14.412  -5.636 -11.089  1.00  1.65           O  
ATOM    152  OE2 GLU A  12      14.783  -3.546 -11.016  1.00  1.65           O  
ATOM    153  H   GLU A  12      10.444  -2.638 -11.498  1.00  1.65           H  
ATOM    154  HA  GLU A  12      12.401  -4.072 -12.987  1.00  1.65           H  
ATOM    155 1HB  GLU A  12      10.631  -4.873 -10.664  1.00  1.65           H  
ATOM    156 2HB  GLU A  12      11.825  -5.965 -11.353  1.00  1.65           H  
ATOM    157 1HG  GLU A  12      12.475  -3.216 -10.217  1.00  1.65           H  
ATOM    158 2HG  GLU A  12      12.581  -4.716  -9.297  1.00  1.65           H  
ATOM    159  N   ARG A  13       9.293  -4.982 -13.561  1.00  1.61           N  
ATOM    160  CA  ARG A  13       8.497  -5.717 -14.544  1.00  1.61           C  
ATOM    161  C   ARG A  13       8.822  -5.279 -15.985  1.00  1.61           C  
ATOM    162  O   ARG A  13       8.951  -6.111 -16.888  1.00  1.61           O  
ATOM    163  CB  ARG A  13       7.008  -5.522 -14.327  1.00  1.61           C  
ATOM    164  CG  ARG A  13       6.152  -6.291 -15.318  1.00  1.61           C  
ATOM    165  CD  ARG A  13       4.695  -6.075 -15.120  1.00  1.61           C  
ATOM    166  NE  ARG A  13       3.920  -6.725 -16.175  1.00  1.61           N  
ATOM    167  CZ  ARG A  13       2.588  -6.619 -16.338  1.00  1.61           C  
ATOM    168  NH1 ARG A  13       1.881  -5.887 -15.513  1.00  1.61           N  
ATOM    169  NH2 ARG A  13       1.995  -7.256 -17.332  1.00  1.61           N  
ATOM    170  H   ARG A  13       8.833  -4.363 -12.891  1.00  1.61           H  
ATOM    171  HA  ARG A  13       8.726  -6.777 -14.444  1.00  1.61           H  
ATOM    172 1HB  ARG A  13       6.738  -5.827 -13.317  1.00  1.61           H  
ATOM    173 2HB  ARG A  13       6.754  -4.474 -14.431  1.00  1.61           H  
ATOM    174 1HG  ARG A  13       6.418  -5.986 -16.324  1.00  1.61           H  
ATOM    175 2HG  ARG A  13       6.352  -7.356 -15.206  1.00  1.61           H  
ATOM    176 1HD  ARG A  13       4.387  -6.491 -14.162  1.00  1.61           H  
ATOM    177 2HD  ARG A  13       4.477  -5.006 -15.144  1.00  1.61           H  
ATOM    178  HE  ARG A  13       4.426  -7.300 -16.837  1.00  1.61           H  
ATOM    179 1HH1 ARG A  13       2.339  -5.401 -14.759  1.00  1.61           H  
ATOM    180 2HH1 ARG A  13       0.879  -5.810 -15.636  1.00  1.61           H  
ATOM    181 1HH2 ARG A  13       2.542  -7.821 -17.968  1.00  1.61           H  
ATOM    182 2HH2 ARG A  13       0.995  -7.178 -17.455  1.00  1.61           H  
ATOM    183  N   VAL A  14       8.941  -3.961 -16.200  1.00  1.63           N  
ATOM    184  CA  VAL A  14       9.207  -3.417 -17.535  1.00  1.63           C  
ATOM    185  C   VAL A  14      10.612  -3.755 -18.034  1.00  1.63           C  
ATOM    186  O   VAL A  14      10.799  -4.167 -19.182  1.00  1.63           O  
ATOM    187  CB  VAL A  14       9.114  -1.876 -17.552  1.00  1.63           C  
ATOM    188  CG1 VAL A  14       9.539  -1.395 -18.900  1.00  1.63           C  
ATOM    189  CG2 VAL A  14       7.713  -1.377 -17.232  1.00  1.63           C  
ATOM    190  H   VAL A  14       8.814  -3.323 -15.409  1.00  1.63           H  
ATOM    191  HA  VAL A  14       8.478  -3.834 -18.229  1.00  1.63           H  
ATOM    192  HB  VAL A  14       9.810  -1.480 -16.808  1.00  1.63           H  
ATOM    193 1HG1 VAL A  14       9.519  -0.308 -18.926  1.00  1.63           H  
ATOM    194 2HG1 VAL A  14      10.542  -1.748 -19.087  1.00  1.63           H  
ATOM    195 3HG1 VAL A  14       8.864  -1.791 -19.663  1.00  1.63           H  
ATOM    196 1HG2 VAL A  14       7.703  -0.291 -17.245  1.00  1.63           H  
ATOM    197 2HG2 VAL A  14       7.043  -1.737 -17.971  1.00  1.63           H  
ATOM    198 3HG2 VAL A  14       7.408  -1.726 -16.253  1.00  1.63           H  
ATOM    199  N   LYS A  15      11.599  -3.572 -17.162  1.00  1.75           N  
ATOM    200  CA  LYS A  15      13.003  -3.801 -17.480  1.00  1.75           C  
ATOM    201  C   LYS A  15      13.300  -5.018 -18.397  1.00  1.75           C  
ATOM    202  O   LYS A  15      13.849  -4.808 -19.482  1.00  1.75           O  
ATOM    203  CB  LYS A  15      13.826  -3.808 -16.186  1.00  1.75           C  
ATOM    204  CG  LYS A  15      15.305  -4.082 -16.364  1.00  1.75           C  
ATOM    205  CD  LYS A  15      16.025  -3.972 -15.034  1.00  1.75           C  
ATOM    206  CE  LYS A  15      15.620  -5.104 -14.112  1.00  1.75           C  
ATOM    207  NZ  LYS A  15      16.309  -5.040 -12.784  1.00  1.75           N  
ATOM    208  H   LYS A  15      11.363  -3.236 -16.226  1.00  1.75           H  
ATOM    209  HA  LYS A  15      13.341  -2.923 -18.031  1.00  1.75           H  
ATOM    210 1HB  LYS A  15      13.758  -2.810 -15.744  1.00  1.75           H  
ATOM    211 2HB  LYS A  15      13.408  -4.471 -15.445  1.00  1.75           H  
ATOM    212 1HG  LYS A  15      15.446  -5.084 -16.769  1.00  1.75           H  
ATOM    213 2HG  LYS A  15      15.720  -3.358 -17.060  1.00  1.75           H  
ATOM    214 1HD  LYS A  15      17.102  -3.998 -15.186  1.00  1.75           H  
ATOM    215 2HD  LYS A  15      15.762  -3.035 -14.558  1.00  1.75           H  
ATOM    216 1HE  LYS A  15      14.543  -5.048 -13.945  1.00  1.75           H  
ATOM    217 2HE  LYS A  15      15.852  -6.056 -14.586  1.00  1.75           H  
ATOM    218 1HZ  LYS A  15      15.949  -5.795 -12.200  1.00  1.75           H  
ATOM    219 2HZ  LYS A  15      17.303  -5.106 -12.873  1.00  1.75           H  
ATOM    220 3HZ  LYS A  15      16.054  -4.169 -12.296  1.00  1.75           H  
ATOM    221  N   PRO A  16      13.033  -6.295 -18.019  1.00  2.03           N  
ATOM    222  CA  PRO A  16      13.316  -7.457 -18.839  1.00  2.03           C  
ATOM    223  C   PRO A  16      12.513  -7.481 -20.127  1.00  2.03           C  
ATOM    224  O   PRO A  16      12.900  -8.152 -21.081  1.00  2.03           O  
ATOM    225  CB  PRO A  16      12.915  -8.626 -17.940  1.00  2.03           C  
ATOM    226  CG  PRO A  16      11.926  -8.036 -16.985  1.00  2.03           C  
ATOM    227  CD  PRO A  16      12.391  -6.626 -16.765  1.00  2.03           C  
ATOM    228  HA  PRO A  16      14.390  -7.491 -19.044  1.00  2.03           H  
ATOM    229 1HB  PRO A  16      12.485  -9.436 -18.547  1.00  2.03           H  
ATOM    230 2HB  PRO A  16      13.802  -9.036 -17.437  1.00  2.03           H  
ATOM    231 1HG  PRO A  16      10.910  -8.069 -17.409  1.00  2.03           H  
ATOM    232 2HG  PRO A  16      11.896  -8.612 -16.049  1.00  2.03           H  
ATOM    233 1HD  PRO A  16      11.524  -6.033 -16.599  1.00  2.03           H  
ATOM    234 2HD  PRO A  16      13.090  -6.603 -15.932  1.00  2.03           H  
ATOM    235  N   ALA A  17      11.375  -6.781 -20.179  1.00  2.55           N  
ATOM    236  CA  ALA A  17      10.614  -6.798 -21.412  1.00  2.55           C  
ATOM    237  C   ALA A  17      11.422  -6.066 -22.454  1.00  2.55           C  
ATOM    238  O   ALA A  17      11.520  -6.475 -23.618  1.00  2.55           O  
ATOM    239  CB  ALA A  17       9.259  -6.159 -21.225  1.00  2.55           C  
ATOM    240  H   ALA A  17      11.059  -6.192 -19.413  1.00  2.55           H  
ATOM    241  HA  ALA A  17      10.484  -7.831 -21.731  1.00  2.55           H  
ATOM    242 1HB  ALA A  17       8.727  -6.198 -22.169  1.00  2.55           H  
ATOM    243 2HB  ALA A  17       8.697  -6.700 -20.467  1.00  2.55           H  
ATOM    244 3HB  ALA A  17       9.375  -5.128 -20.917  1.00  2.55           H  
ATOM    245  N   ILE A  18      12.049  -4.980 -22.002  1.00  3.44           N  
ATOM    246  CA  ILE A  18      12.865  -4.165 -22.879  1.00  3.44           C  
ATOM    247  C   ILE A  18      14.136  -4.902 -23.257  1.00  3.44           C  
ATOM    248  O   ILE A  18      14.489  -4.989 -24.433  1.00  3.44           O  
ATOM    249  CB  ILE A  18      13.201  -2.816 -22.232  1.00  3.44           C  
ATOM    250  CG1 ILE A  18      11.929  -1.996 -22.068  1.00  3.44           C  
ATOM    251  CG2 ILE A  18      14.217  -2.076 -23.077  1.00  3.44           C  
ATOM    252  CD1 ILE A  18      12.122  -0.771 -21.229  1.00  3.44           C  
ATOM    253  H   ILE A  18      11.914  -4.710 -21.023  1.00  3.44           H  
ATOM    254  HA  ILE A  18      12.310  -3.970 -23.791  1.00  3.44           H  
ATOM    255  HB  ILE A  18      13.610  -2.984 -21.238  1.00  3.44           H  
ATOM    256 1HG1 ILE A  18      11.569  -1.697 -23.049  1.00  3.44           H  
ATOM    257 2HG1 ILE A  18      11.168  -2.621 -21.592  1.00  3.44           H  
ATOM    258 1HG2 ILE A  18      14.456  -1.125 -22.606  1.00  3.44           H  
ATOM    259 2HG2 ILE A  18      15.123  -2.675 -23.162  1.00  3.44           H  
ATOM    260 3HG2 ILE A  18      13.804  -1.898 -24.070  1.00  3.44           H  
ATOM    261 1HD1 ILE A  18      11.177  -0.235 -21.147  1.00  3.44           H  
ATOM    262 2HD1 ILE A  18      12.467  -1.063 -20.238  1.00  3.44           H  
ATOM    263 3HD1 ILE A  18      12.864  -0.127 -21.695  1.00  3.44           H  
ATOM    264  N   LYS A  19      14.800  -5.490 -22.262  1.00  4.78           N  
ATOM    265  CA  LYS A  19      16.052  -6.205 -22.503  1.00  4.78           C  
ATOM    266  C   LYS A  19      15.881  -7.399 -23.436  1.00  4.78           C  
ATOM    267  O   LYS A  19      16.785  -7.721 -24.209  1.00  4.78           O  
ATOM    268  CB  LYS A  19      16.672  -6.658 -21.189  1.00  4.78           C  
ATOM    269  CG  LYS A  19      17.252  -5.525 -20.347  1.00  4.78           C  
ATOM    270  CD  LYS A  19      17.849  -6.045 -19.051  1.00  4.78           C  
ATOM    271  CE  LYS A  19      18.480  -4.920 -18.243  1.00  4.78           C  
ATOM    272  NZ  LYS A  19      19.705  -4.377 -18.910  1.00  4.78           N  
ATOM    273  H   LYS A  19      14.441  -5.396 -21.311  1.00  4.78           H  
ATOM    274  HA  LYS A  19      16.745  -5.515 -22.981  1.00  4.78           H  
ATOM    275 1HB  LYS A  19      15.929  -7.174 -20.607  1.00  4.78           H  
ATOM    276 2HB  LYS A  19      17.471  -7.369 -21.394  1.00  4.78           H  
ATOM    277 1HG  LYS A  19      18.020  -5.002 -20.916  1.00  4.78           H  
ATOM    278 2HG  LYS A  19      16.453  -4.817 -20.109  1.00  4.78           H  
ATOM    279 1HD  LYS A  19      17.061  -6.510 -18.455  1.00  4.78           H  
ATOM    280 2HD  LYS A  19      18.607  -6.795 -19.272  1.00  4.78           H  
ATOM    281 1HE  LYS A  19      17.761  -4.116 -18.133  1.00  4.78           H  
ATOM    282 2HE  LYS A  19      18.748  -5.294 -17.255  1.00  4.78           H  
ATOM    283 1HZ  LYS A  19      20.094  -3.633 -18.348  1.00  4.78           H  
ATOM    284 2HZ  LYS A  19      20.389  -5.115 -19.011  1.00  4.78           H  
ATOM    285 3HZ  LYS A  19      19.462  -4.018 -19.822  1.00  4.78           H  
ATOM    286  N   ASN A  20      14.708  -8.029 -23.405  1.00  6.40           N  
ATOM    287  CA  ASN A  20      14.437  -9.175 -24.253  1.00  6.40           C  
ATOM    288  C   ASN A  20      13.763  -8.775 -25.564  1.00  6.40           C  
ATOM    289  O   ASN A  20      13.312  -9.643 -26.316  1.00  6.40           O  
ATOM    290  CB  ASN A  20      13.582 -10.186 -23.520  1.00  6.40           C  
ATOM    291  CG  ASN A  20      14.333 -10.866 -22.398  1.00  6.40           C  
ATOM    292  OD1 ASN A  20      15.528 -11.166 -22.525  1.00  6.40           O  
ATOM    293  ND2 ASN A  20      13.657 -11.122 -21.309  1.00  6.40           N  
ATOM    294  H   ASN A  20      13.995  -7.752 -22.730  1.00  6.40           H  
ATOM    295  HA  ASN A  20      15.386  -9.645 -24.510  1.00  6.40           H  
ATOM    296 1HB  ASN A  20      12.703  -9.683 -23.111  1.00  6.40           H  
ATOM    297 2HB  ASN A  20      13.229 -10.939 -24.221  1.00  6.40           H  
ATOM    298 1HD2 ASN A  20      14.103 -11.573 -20.537  1.00  6.40           H  
ATOM    299 2HD2 ASN A  20      12.692 -10.862 -21.248  1.00  6.40           H  
ATOM    300  N   ASN A  21      13.706  -7.469 -25.849  1.00  7.67           N  
ATOM    301  CA  ASN A  21      13.111  -6.949 -27.071  1.00  7.67           C  
ATOM    302  C   ASN A  21      11.675  -7.400 -27.319  1.00  7.67           C  
ATOM    303  O   ASN A  21      11.341  -7.819 -28.430  1.00  7.67           O  
ATOM    304  CB  ASN A  21      13.975  -7.293 -28.265  1.00  7.67           C  
ATOM    305  CG  ASN A  21      15.341  -6.649 -28.200  1.00  7.67           C  
ATOM    306  OD1 ASN A  21      15.474  -5.453 -27.913  1.00  7.67           O  
ATOM    307  ND2 ASN A  21      16.362  -7.428 -28.466  1.00  7.67           N  
ATOM    308  H   ASN A  21      14.093  -6.786 -25.202  1.00  7.67           H  
ATOM    309  HA  ASN A  21      13.084  -5.862 -26.978  1.00  7.67           H  
ATOM    310 1HB  ASN A  21      14.099  -8.371 -28.345  1.00  7.67           H  
ATOM    311 2HB  ASN A  21      13.477  -6.959 -29.174  1.00  7.67           H  
ATOM    312 1HD2 ASN A  21      17.293  -7.060 -28.437  1.00  7.67           H  
ATOM    313 2HD2 ASN A  21      16.211  -8.390 -28.693  1.00  7.67           H  
ATOM    314  N   ASP A  22      10.814  -7.312 -26.299  1.00  7.90           N  
ATOM    315  CA  ASP A  22       9.411  -7.698 -26.443  1.00  7.90           C  
ATOM    316  C   ASP A  22       8.420  -6.533 -26.266  1.00  7.90           C  
ATOM    317  O   ASP A  22       7.894  -6.340 -25.166  1.00  7.90           O  
ATOM    318  CB  ASP A  22       9.146  -8.786 -25.395  1.00  7.90           C  
ATOM    319  CG  ASP A  22       7.723  -9.321 -25.333  1.00  7.90           C  
ATOM    320  OD1 ASP A  22       6.801  -8.611 -25.691  1.00  7.90           O  
ATOM    321  OD2 ASP A  22       7.560 -10.438 -24.911  1.00  7.90           O  
ATOM    322  H   ASP A  22      11.147  -6.980 -25.391  1.00  7.90           H  
ATOM    323  HA  ASP A  22       9.277  -8.140 -27.428  1.00  7.90           H  
ATOM    324 1HB  ASP A  22       9.817  -9.628 -25.588  1.00  7.90           H  
ATOM    325 2HB  ASP A  22       9.412  -8.392 -24.407  1.00  7.90           H  
ATOM    326  N   PRO A  23       8.090  -5.773 -27.344  1.00  6.97           N  
ATOM    327  CA  PRO A  23       7.206  -4.626 -27.342  1.00  6.97           C  
ATOM    328  C   PRO A  23       5.878  -4.896 -26.626  1.00  6.97           C  
ATOM    329  O   PRO A  23       5.562  -4.136 -25.723  1.00  6.97           O  
ATOM    330  CB  PRO A  23       7.083  -4.264 -28.831  1.00  6.97           C  
ATOM    331  CG  PRO A  23       8.395  -4.696 -29.395  1.00  6.97           C  
ATOM    332  CD  PRO A  23       8.702  -6.009 -28.674  1.00  6.97           C  
ATOM    333  HA  PRO A  23       7.728  -3.806 -26.832  1.00  6.97           H  
ATOM    334 1HB  PRO A  23       6.202  -4.623 -29.319  1.00  6.97           H  
ATOM    335 2HB  PRO A  23       6.994  -3.167 -28.901  1.00  6.97           H  
ATOM    336 1HG  PRO A  23       8.321  -4.818 -30.486  1.00  6.97           H  
ATOM    337 2HG  PRO A  23       9.159  -3.926 -29.212  1.00  6.97           H  
ATOM    338 1HD  PRO A  23       8.257  -6.876 -29.182  1.00  6.97           H  
ATOM    339 2HD  PRO A  23       9.762  -6.066 -28.609  1.00  6.97           H  
ATOM    340  N   PRO A  24       5.034  -5.902 -26.990  1.00  5.45           N  
ATOM    341  CA  PRO A  24       3.755  -6.129 -26.332  1.00  5.45           C  
ATOM    342  C   PRO A  24       3.872  -6.220 -24.812  1.00  5.45           C  
ATOM    343  O   PRO A  24       3.017  -5.706 -24.077  1.00  5.45           O  
ATOM    344  CB  PRO A  24       3.332  -7.489 -26.895  1.00  5.45           C  
ATOM    345  CG  PRO A  24       3.971  -7.553 -28.252  1.00  5.45           C  
ATOM    346  CD  PRO A  24       5.336  -6.931 -28.044  1.00  5.45           C  
ATOM    347  HA  PRO A  24       3.054  -5.331 -26.623  1.00  5.45           H  
ATOM    348 1HB  PRO A  24       3.692  -8.291 -26.227  1.00  5.45           H  
ATOM    349 2HB  PRO A  24       2.236  -7.561 -26.925  1.00  5.45           H  
ATOM    350 1HG  PRO A  24       4.027  -8.596 -28.597  1.00  5.45           H  
ATOM    351 2HG  PRO A  24       3.364  -7.004 -28.985  1.00  5.45           H  
ATOM    352 1HD  PRO A  24       6.027  -7.681 -27.664  1.00  5.45           H  
ATOM    353 2HD  PRO A  24       5.648  -6.557 -28.982  1.00  5.45           H  
ATOM    354  N   ALA A  25       4.962  -6.830 -24.319  1.00  4.02           N  
ATOM    355  CA  ALA A  25       5.138  -6.936 -22.883  1.00  4.02           C  
ATOM    356  C   ALA A  25       5.634  -5.624 -22.321  1.00  4.02           C  
ATOM    357  O   ALA A  25       5.282  -5.242 -21.200  1.00  4.02           O  
ATOM    358  CB  ALA A  25       6.098  -8.050 -22.548  1.00  4.02           C  
ATOM    359  H   ALA A  25       5.668  -7.276 -24.927  1.00  4.02           H  
ATOM    360  HA  ALA A  25       4.171  -7.157 -22.437  1.00  4.02           H  
ATOM    361 1HB  ALA A  25       6.210  -8.132 -21.472  1.00  4.02           H  
ATOM    362 2HB  ALA A  25       5.721  -8.991 -22.952  1.00  4.02           H  
ATOM    363 3HB  ALA A  25       7.062  -7.827 -22.997  1.00  4.02           H  
ATOM    364  N   CYS A  26       6.433  -4.901 -23.112  1.00  2.98           N  
ATOM    365  CA  CYS A  26       6.961  -3.635 -22.642  1.00  2.98           C  
ATOM    366  C   CYS A  26       5.795  -2.690 -22.459  1.00  2.98           C  
ATOM    367  O   CYS A  26       5.658  -2.060 -21.415  1.00  2.98           O  
ATOM    368  CB  CYS A  26       7.885  -2.989 -23.688  1.00  2.98           C  
ATOM    369  SG  CYS A  26       9.384  -3.851 -24.025  1.00  2.98           S  
ATOM    370  H   CYS A  26       6.702  -5.261 -24.031  1.00  2.98           H  
ATOM    371  HA  CYS A  26       7.478  -3.773 -21.694  1.00  2.98           H  
ATOM    372 1HB  CYS A  26       7.352  -2.868 -24.618  1.00  2.98           H  
ATOM    373 2HB  CYS A  26       8.151  -1.991 -23.347  1.00  2.98           H  
ATOM    374  HG  CYS A  26       8.778  -4.989 -24.436  1.00  2.98           H  
ATOM    375  N   GLU A  27       4.914  -2.657 -23.461  1.00  2.35           N  
ATOM    376  CA  GLU A  27       3.763  -1.775 -23.473  1.00  2.35           C  
ATOM    377  C   GLU A  27       2.786  -2.116 -22.364  1.00  2.35           C  
ATOM    378  O   GLU A  27       2.331  -1.227 -21.648  1.00  2.35           O  
ATOM    379  CB  GLU A  27       3.071  -1.868 -24.840  1.00  2.35           C  
ATOM    380  CG  GLU A  27       3.871  -1.262 -26.001  1.00  2.35           C  
ATOM    381  CD  GLU A  27       3.241  -1.500 -27.362  1.00  2.35           C  
ATOM    382  OE1 GLU A  27       2.265  -2.210 -27.437  1.00  2.35           O  
ATOM    383  OE2 GLU A  27       3.745  -0.968 -28.325  1.00  2.35           O  
ATOM    384  H   GLU A  27       5.085  -3.247 -24.267  1.00  2.35           H  
ATOM    385  HA  GLU A  27       4.111  -0.753 -23.321  1.00  2.35           H  
ATOM    386 1HB  GLU A  27       2.892  -2.919 -25.079  1.00  2.35           H  
ATOM    387 2HB  GLU A  27       2.102  -1.371 -24.794  1.00  2.35           H  
ATOM    388 1HG  GLU A  27       3.957  -0.188 -25.839  1.00  2.35           H  
ATOM    389 2HG  GLU A  27       4.876  -1.680 -25.991  1.00  2.35           H  
ATOM    390  N   GLY A  28       2.534  -3.408 -22.147  1.00  2.02           N  
ATOM    391  CA  GLY A  28       1.639  -3.829 -21.083  1.00  2.02           C  
ATOM    392  C   GLY A  28       2.168  -3.342 -19.744  1.00  2.02           C  
ATOM    393  O   GLY A  28       1.446  -2.726 -18.943  1.00  2.02           O  
ATOM    394  H   GLY A  28       2.927  -4.121 -22.764  1.00  2.02           H  
ATOM    395 1HA  GLY A  28       0.642  -3.426 -21.261  1.00  2.02           H  
ATOM    396 2HA  GLY A  28       1.564  -4.916 -21.083  1.00  2.02           H  
ATOM    397  N   ALA A  29       3.430  -3.671 -19.474  1.00  1.88           N  
ATOM    398  CA  ALA A  29       4.065  -3.301 -18.228  1.00  1.88           C  
ATOM    399  C   ALA A  29       4.142  -1.782 -18.038  1.00  1.88           C  
ATOM    400  O   ALA A  29       3.900  -1.292 -16.933  1.00  1.88           O  
ATOM    401  CB  ALA A  29       5.437  -3.922 -18.190  1.00  1.88           C  
ATOM    402  H   ALA A  29       3.982  -4.184 -20.166  1.00  1.88           H  
ATOM    403  HA  ALA A  29       3.469  -3.707 -17.413  1.00  1.88           H  
ATOM    404 1HB  ALA A  29       5.916  -3.695 -17.245  1.00  1.88           H  
ATOM    405 2HB  ALA A  29       5.347  -4.999 -18.304  1.00  1.88           H  
ATOM    406 3HB  ALA A  29       6.029  -3.527 -19.016  1.00  1.88           H  
ATOM    407  N   VAL A  30       4.431  -1.024 -19.105  1.00  1.87           N  
ATOM    408  CA  VAL A  30       4.505   0.429 -18.983  1.00  1.87           C  
ATOM    409  C   VAL A  30       3.150   1.055 -18.743  1.00  1.87           C  
ATOM    410  O   VAL A  30       3.024   1.935 -17.893  1.00  1.87           O  
ATOM    411  CB  VAL A  30       5.164   1.094 -20.195  1.00  1.87           C  
ATOM    412  CG1 VAL A  30       5.009   2.607 -20.075  1.00  1.87           C  
ATOM    413  CG2 VAL A  30       6.654   0.751 -20.214  1.00  1.87           C  
ATOM    414  H   VAL A  30       4.637  -1.456 -20.004  1.00  1.87           H  
ATOM    415  HA  VAL A  30       5.136   0.653 -18.124  1.00  1.87           H  
ATOM    416  HB  VAL A  30       4.678   0.750 -21.113  1.00  1.87           H  
ATOM    417 1HG1 VAL A  30       5.478   3.090 -20.931  1.00  1.87           H  
ATOM    418 2HG1 VAL A  30       3.949   2.857 -20.053  1.00  1.87           H  
ATOM    419 3HG1 VAL A  30       5.484   2.952 -19.156  1.00  1.87           H  
ATOM    420 1HG2 VAL A  30       7.127   1.228 -21.070  1.00  1.87           H  
ATOM    421 2HG2 VAL A  30       7.116   1.110 -19.296  1.00  1.87           H  
ATOM    422 3HG2 VAL A  30       6.789  -0.315 -20.281  1.00  1.87           H  
ATOM    423  N   GLU A  31       2.116   0.629 -19.470  1.00  1.91           N  
ATOM    424  CA  GLU A  31       0.816   1.220 -19.199  1.00  1.91           C  
ATOM    425  C   GLU A  31       0.415   0.906 -17.763  1.00  1.91           C  
ATOM    426  O   GLU A  31      -0.094   1.779 -17.060  1.00  1.91           O  
ATOM    427  CB  GLU A  31      -0.255   0.736 -20.187  1.00  1.91           C  
ATOM    428  CG  GLU A  31      -0.113   1.297 -21.612  1.00  1.91           C  
ATOM    429  CD  GLU A  31      -1.191   0.805 -22.574  1.00  1.91           C  
ATOM    430  OE1 GLU A  31      -1.936  -0.077 -22.212  1.00  1.91           O  
ATOM    431  OE2 GLU A  31      -1.272   1.331 -23.664  1.00  1.91           O  
ATOM    432  H   GLU A  31       2.228  -0.089 -20.186  1.00  1.91           H  
ATOM    433  HA  GLU A  31       0.899   2.301 -19.299  1.00  1.91           H  
ATOM    434 1HB  GLU A  31      -0.206  -0.354 -20.256  1.00  1.91           H  
ATOM    435 2HB  GLU A  31      -1.244   0.998 -19.810  1.00  1.91           H  
ATOM    436 1HG  GLU A  31      -0.151   2.384 -21.567  1.00  1.91           H  
ATOM    437 2HG  GLU A  31       0.867   1.012 -21.998  1.00  1.91           H  
ATOM    438  N   THR A  32       0.722  -0.310 -17.292  1.00  1.98           N  
ATOM    439  CA  THR A  32       0.400  -0.691 -15.926  1.00  1.98           C  
ATOM    440  C   THR A  32       1.136   0.221 -14.943  1.00  1.98           C  
ATOM    441  O   THR A  32       0.547   0.735 -13.988  1.00  1.98           O  
ATOM    442  CB  THR A  32       0.784  -2.156 -15.671  1.00  1.98           C  
ATOM    443  OG1 THR A  32       0.044  -3.009 -16.563  1.00  1.98           O  
ATOM    444  CG2 THR A  32       0.487  -2.523 -14.241  1.00  1.98           C  
ATOM    445  H   THR A  32       1.146  -1.008 -17.908  1.00  1.98           H  
ATOM    446  HA  THR A  32      -0.673  -0.571 -15.772  1.00  1.98           H  
ATOM    447  HB  THR A  32       1.844  -2.291 -15.859  1.00  1.98           H  
ATOM    448  HG1 THR A  32       0.372  -2.862 -17.489  1.00  1.98           H  
ATOM    449 1HG2 THR A  32       0.764  -3.557 -14.065  1.00  1.98           H  
ATOM    450 2HG2 THR A  32       1.062  -1.873 -13.583  1.00  1.98           H  
ATOM    451 3HG2 THR A  32      -0.577  -2.392 -14.048  1.00  1.98           H  
ATOM    452  N   LEU A  33       2.424   0.456 -15.200  1.00  2.10           N  
ATOM    453  CA  LEU A  33       3.231   1.330 -14.364  1.00  2.10           C  
ATOM    454  C   LEU A  33       2.580   2.695 -14.277  1.00  2.10           C  
ATOM    455  O   LEU A  33       2.367   3.227 -13.185  1.00  2.10           O  
ATOM    456  CB  LEU A  33       4.640   1.474 -14.970  1.00  2.10           C  
ATOM    457  CG  LEU A  33       5.691   2.252 -14.176  1.00  2.10           C  
ATOM    458  CD1 LEU A  33       7.092   1.750 -14.594  1.00  2.10           C  
ATOM    459  CD2 LEU A  33       5.533   3.747 -14.459  1.00  2.10           C  
ATOM    460  H   LEU A  33       2.868  -0.010 -15.990  1.00  2.10           H  
ATOM    461  HA  LEU A  33       3.294   0.906 -13.365  1.00  2.10           H  
ATOM    462 1HB  LEU A  33       5.036   0.478 -15.169  1.00  2.10           H  
ATOM    463 2HB  LEU A  33       4.544   1.980 -15.924  1.00  2.10           H  
ATOM    464  HG  LEU A  33       5.564   2.072 -13.115  1.00  2.10           H  
ATOM    465 1HD1 LEU A  33       7.858   2.287 -14.035  1.00  2.10           H  
ATOM    466 2HD1 LEU A  33       7.174   0.686 -14.387  1.00  2.10           H  
ATOM    467 3HD1 LEU A  33       7.232   1.919 -15.661  1.00  2.10           H  
ATOM    468 1HD2 LEU A  33       6.282   4.308 -13.906  1.00  2.10           H  
ATOM    469 2HD2 LEU A  33       5.659   3.931 -15.527  1.00  2.10           H  
ATOM    470 3HD2 LEU A  33       4.545   4.072 -14.153  1.00  2.10           H  
ATOM    471  N   LEU A  34       2.244   3.262 -15.432  1.00  2.26           N  
ATOM    472  CA  LEU A  34       1.683   4.595 -15.466  1.00  2.26           C  
ATOM    473  C   LEU A  34       0.340   4.671 -14.753  1.00  2.26           C  
ATOM    474  O   LEU A  34       0.093   5.624 -14.010  1.00  2.26           O  
ATOM    475  CB  LEU A  34       1.549   5.028 -16.921  1.00  2.26           C  
ATOM    476  CG  LEU A  34       2.890   5.243 -17.630  1.00  2.26           C  
ATOM    477  CD1 LEU A  34       2.641   5.491 -19.101  1.00  2.26           C  
ATOM    478  CD2 LEU A  34       3.626   6.394 -16.975  1.00  2.26           C  
ATOM    479  H   LEU A  34       2.416   2.763 -16.306  1.00  2.26           H  
ATOM    480  HA  LEU A  34       2.375   5.267 -14.965  1.00  2.26           H  
ATOM    481 1HB  LEU A  34       1.005   4.252 -17.463  1.00  2.26           H  
ATOM    482 2HB  LEU A  34       0.979   5.954 -16.967  1.00  2.26           H  
ATOM    483  HG  LEU A  34       3.495   4.344 -17.540  1.00  2.26           H  
ATOM    484 1HD1 LEU A  34       3.593   5.627 -19.613  1.00  2.26           H  
ATOM    485 2HD1 LEU A  34       2.120   4.631 -19.525  1.00  2.26           H  
ATOM    486 3HD1 LEU A  34       2.032   6.383 -19.223  1.00  2.26           H  
ATOM    487 1HD2 LEU A  34       4.585   6.539 -17.472  1.00  2.26           H  
ATOM    488 2HD2 LEU A  34       3.030   7.303 -17.059  1.00  2.26           H  
ATOM    489 3HD2 LEU A  34       3.793   6.164 -15.922  1.00  2.26           H  
ATOM    490  N   GLU A  35      -0.512   3.650 -14.906  1.00  2.43           N  
ATOM    491  CA  GLU A  35      -1.791   3.672 -14.205  1.00  2.43           C  
ATOM    492  C   GLU A  35      -1.573   3.645 -12.694  1.00  2.43           C  
ATOM    493  O   GLU A  35      -2.272   4.341 -11.945  1.00  2.43           O  
ATOM    494  CB  GLU A  35      -2.694   2.504 -14.634  1.00  2.43           C  
ATOM    495  CG  GLU A  35      -3.274   2.621 -16.057  1.00  2.43           C  
ATOM    496  CD  GLU A  35      -4.146   1.437 -16.457  1.00  2.43           C  
ATOM    497  OE1 GLU A  35      -4.219   0.486 -15.712  1.00  2.43           O  
ATOM    498  OE2 GLU A  35      -4.745   1.498 -17.507  1.00  2.43           O  
ATOM    499  H   GLU A  35      -0.283   2.877 -15.532  1.00  2.43           H  
ATOM    500  HA  GLU A  35      -2.301   4.601 -14.454  1.00  2.43           H  
ATOM    501 1HB  GLU A  35      -2.118   1.576 -14.591  1.00  2.43           H  
ATOM    502 2HB  GLU A  35      -3.523   2.408 -13.935  1.00  2.43           H  
ATOM    503 1HG  GLU A  35      -3.870   3.530 -16.116  1.00  2.43           H  
ATOM    504 2HG  GLU A  35      -2.454   2.716 -16.764  1.00  2.43           H  
ATOM    505  N   LYS A  36      -0.588   2.866 -12.231  1.00  2.62           N  
ATOM    506  CA  LYS A  36      -0.317   2.799 -10.802  1.00  2.62           C  
ATOM    507  C   LYS A  36       0.228   4.127 -10.284  1.00  2.62           C  
ATOM    508  O   LYS A  36      -0.199   4.617  -9.234  1.00  2.62           O  
ATOM    509  CB  LYS A  36       0.635   1.643 -10.495  1.00  2.62           C  
ATOM    510  CG  LYS A  36      -0.010   0.254 -10.648  1.00  2.62           C  
ATOM    511  CD  LYS A  36       0.979  -0.865 -10.374  1.00  2.62           C  
ATOM    512  CE  LYS A  36       0.311  -2.228 -10.439  1.00  2.62           C  
ATOM    513  NZ  LYS A  36       1.283  -3.332 -10.201  1.00  2.62           N  
ATOM    514  H   LYS A  36      -0.044   2.292 -12.881  1.00  2.62           H  
ATOM    515  HA  LYS A  36      -1.256   2.603 -10.286  1.00  2.62           H  
ATOM    516 1HB  LYS A  36       1.489   1.691 -11.176  1.00  2.62           H  
ATOM    517 2HB  LYS A  36       1.013   1.743  -9.485  1.00  2.62           H  
ATOM    518 1HG  LYS A  36      -0.847   0.167  -9.957  1.00  2.62           H  
ATOM    519 2HG  LYS A  36      -0.391   0.149 -11.664  1.00  2.62           H  
ATOM    520 1HD  LYS A  36       1.782  -0.824 -11.113  1.00  2.62           H  
ATOM    521 2HD  LYS A  36       1.405  -0.740  -9.400  1.00  2.62           H  
ATOM    522 1HE  LYS A  36      -0.468  -2.276  -9.680  1.00  2.62           H  
ATOM    523 2HE  LYS A  36      -0.144  -2.359 -11.414  1.00  2.62           H  
ATOM    524 1HZ  LYS A  36       0.804  -4.220 -10.247  1.00  2.62           H  
ATOM    525 2HZ  LYS A  36       2.006  -3.301 -10.904  1.00  2.62           H  
ATOM    526 3HZ  LYS A  36       1.700  -3.221  -9.287  1.00  2.62           H  
ATOM    527  N   VAL A  37       1.104   4.768 -11.053  1.00  2.84           N  
ATOM    528  CA  VAL A  37       1.634   6.051 -10.616  1.00  2.84           C  
ATOM    529  C   VAL A  37       0.527   7.085 -10.526  1.00  2.84           C  
ATOM    530  O   VAL A  37       0.371   7.756  -9.504  1.00  2.84           O  
ATOM    531  CB  VAL A  37       2.726   6.549 -11.582  1.00  2.84           C  
ATOM    532  CG1 VAL A  37       3.104   7.984 -11.245  1.00  2.84           C  
ATOM    533  CG2 VAL A  37       3.953   5.653 -11.462  1.00  2.84           C  
ATOM    534  H   VAL A  37       1.432   4.339 -11.920  1.00  2.84           H  
ATOM    535  HA  VAL A  37       2.074   5.924  -9.627  1.00  2.84           H  
ATOM    536  HB  VAL A  37       2.342   6.521 -12.605  1.00  2.84           H  
ATOM    537 1HG1 VAL A  37       3.870   8.332 -11.935  1.00  2.84           H  
ATOM    538 2HG1 VAL A  37       2.221   8.608 -11.339  1.00  2.84           H  
ATOM    539 3HG1 VAL A  37       3.482   8.036 -10.225  1.00  2.84           H  
ATOM    540 1HG2 VAL A  37       4.723   5.998 -12.150  1.00  2.84           H  
ATOM    541 2HG2 VAL A  37       4.330   5.692 -10.441  1.00  2.84           H  
ATOM    542 3HG2 VAL A  37       3.687   4.632 -11.705  1.00  2.84           H  
ATOM    543  N   LEU A  38      -0.291   7.168 -11.565  1.00  3.07           N  
ATOM    544  CA  LEU A  38      -1.365   8.139 -11.578  1.00  3.07           C  
ATOM    545  C   LEU A  38      -2.392   7.865 -10.485  1.00  3.07           C  
ATOM    546  O   LEU A  38      -2.961   8.801  -9.932  1.00  3.07           O  
ATOM    547  CB  LEU A  38      -2.002   8.162 -12.959  1.00  3.07           C  
ATOM    548  CG  LEU A  38      -1.080   8.728 -14.052  1.00  3.07           C  
ATOM    549  CD1 LEU A  38      -1.738   8.550 -15.404  1.00  3.07           C  
ATOM    550  CD2 LEU A  38      -0.781  10.202 -13.750  1.00  3.07           C  
ATOM    551  H   LEU A  38      -0.147   6.568 -12.378  1.00  3.07           H  
ATOM    552  HA  LEU A  38      -0.934   9.119 -11.392  1.00  3.07           H  
ATOM    553 1HB  LEU A  38      -2.264   7.138 -13.235  1.00  3.07           H  
ATOM    554 2HB  LEU A  38      -2.909   8.762 -12.925  1.00  3.07           H  
ATOM    555  HG  LEU A  38      -0.143   8.168 -14.060  1.00  3.07           H  
ATOM    556 1HD1 LEU A  38      -1.080   8.935 -16.183  1.00  3.07           H  
ATOM    557 2HD1 LEU A  38      -1.922   7.487 -15.576  1.00  3.07           H  
ATOM    558 3HD1 LEU A  38      -2.682   9.092 -15.425  1.00  3.07           H  
ATOM    559 1HD2 LEU A  38      -0.117  10.606 -14.515  1.00  3.07           H  
ATOM    560 2HD2 LEU A  38      -1.711  10.763 -13.743  1.00  3.07           H  
ATOM    561 3HD2 LEU A  38      -0.304  10.282 -12.781  1.00  3.07           H  
ATOM    562  N   SER A  39      -2.633   6.589 -10.162  1.00  3.33           N  
ATOM    563  CA  SER A  39      -3.570   6.239  -9.103  1.00  3.33           C  
ATOM    564  C   SER A  39      -3.082   6.742  -7.738  1.00  3.33           C  
ATOM    565  O   SER A  39      -3.882   7.205  -6.922  1.00  3.33           O  
ATOM    566  CB  SER A  39      -3.769   4.737  -9.054  1.00  3.33           C  
ATOM    567  OG  SER A  39      -4.385   4.271 -10.229  1.00  3.33           O  
ATOM    568  H   SER A  39      -2.178   5.835 -10.674  1.00  3.33           H  
ATOM    569  HA  SER A  39      -4.526   6.714  -9.322  1.00  3.33           H  
ATOM    570 1HB  SER A  39      -2.803   4.249  -8.930  1.00  3.33           H  
ATOM    571 2HB  SER A  39      -4.378   4.481  -8.191  1.00  3.33           H  
ATOM    572  HG  SER A  39      -3.726   4.416 -10.947  1.00  3.33           H  
ATOM    573  N   GLU A  40      -1.768   6.642  -7.489  1.00  3.61           N  
ATOM    574  CA  GLU A  40      -1.181   7.095  -6.223  1.00  3.61           C  
ATOM    575  C   GLU A  40      -1.075   8.629  -6.110  1.00  3.61           C  
ATOM    576  O   GLU A  40      -1.190   9.183  -5.013  1.00  3.61           O  
ATOM    577  CB  GLU A  40       0.209   6.476  -6.030  1.00  3.61           C  
ATOM    578  CG  GLU A  40       0.232   4.946  -5.802  1.00  3.61           C  
ATOM    579  CD  GLU A  40      -0.454   4.513  -4.531  1.00  3.61           C  
ATOM    580  OE1 GLU A  40      -0.395   5.239  -3.567  1.00  3.61           O  
ATOM    581  OE2 GLU A  40      -1.037   3.452  -4.523  1.00  3.61           O  
ATOM    582  H   GLU A  40      -1.163   6.217  -8.195  1.00  3.61           H  
ATOM    583  HA  GLU A  40      -1.822   6.748  -5.416  1.00  3.61           H  
ATOM    584 1HB  GLU A  40       0.814   6.682  -6.917  1.00  3.61           H  
ATOM    585 2HB  GLU A  40       0.703   6.950  -5.183  1.00  3.61           H  
ATOM    586 1HG  GLU A  40      -0.266   4.466  -6.643  1.00  3.61           H  
ATOM    587 2HG  GLU A  40       1.266   4.604  -5.790  1.00  3.61           H  
ATOM    588  N   LEU A  41      -0.850   9.308  -7.234  1.00  3.92           N  
ATOM    589  CA  LEU A  41      -0.692  10.768  -7.260  1.00  3.92           C  
ATOM    590  C   LEU A  41      -1.983  11.561  -7.084  1.00  3.92           C  
ATOM    591  O   LEU A  41      -3.065  11.132  -7.485  1.00  3.92           O  
ATOM    592  CB  LEU A  41      -0.070  11.212  -8.576  1.00  3.92           C  
ATOM    593  CG  LEU A  41       1.341  10.791  -8.856  1.00  3.92           C  
ATOM    594  CD1 LEU A  41       1.677  11.244 -10.230  1.00  3.92           C  
ATOM    595  CD2 LEU A  41       2.265  11.405  -7.841  1.00  3.92           C  
ATOM    596  H   LEU A  41      -0.739   8.784  -8.103  1.00  3.92           H  
ATOM    597  HA  LEU A  41      -0.019  11.047  -6.451  1.00  3.92           H  
ATOM    598 1HB  LEU A  41      -0.686  10.811  -9.381  1.00  3.92           H  
ATOM    599 2HB  LEU A  41      -0.116  12.291  -8.630  1.00  3.92           H  
ATOM    600  HG  LEU A  41       1.432   9.724  -8.805  1.00  3.92           H  
ATOM    601 1HD1 LEU A  41       2.696  10.953 -10.466  1.00  3.92           H  
ATOM    602 2HD1 LEU A  41       0.996  10.786 -10.933  1.00  3.92           H  
ATOM    603 3HD1 LEU A  41       1.580  12.329 -10.277  1.00  3.92           H  
ATOM    604 1HD2 LEU A  41       3.290  11.109  -8.056  1.00  3.92           H  
ATOM    605 2HD2 LEU A  41       2.185  12.487  -7.884  1.00  3.92           H  
ATOM    606 3HD2 LEU A  41       1.988  11.065  -6.843  1.00  3.92           H  
ATOM    607  N   SER A  42      -1.870  12.753  -6.499  1.00  4.22           N  
ATOM    608  CA  SER A  42      -3.032  13.619  -6.395  1.00  4.22           C  
ATOM    609  C   SER A  42      -3.369  14.149  -7.784  1.00  4.22           C  
ATOM    610  O   SER A  42      -2.475  14.202  -8.627  1.00  4.22           O  
ATOM    611  CB  SER A  42      -2.708  14.780  -5.483  1.00  4.22           C  
ATOM    612  OG  SER A  42      -1.694  15.572  -6.057  1.00  4.22           O  
ATOM    613  H   SER A  42      -0.958  13.090  -6.166  1.00  4.22           H  
ATOM    614  HA  SER A  42      -3.848  13.036  -5.980  1.00  4.22           H  
ATOM    615 1HB  SER A  42      -3.589  15.385  -5.313  1.00  4.22           H  
ATOM    616 2HB  SER A  42      -2.373  14.406  -4.517  1.00  4.22           H  
ATOM    617  HG  SER A  42      -0.864  15.025  -5.964  1.00  4.22           H  
ATOM    618  N   PRO A  43      -4.619  14.557  -8.067  1.00  4.51           N  
ATOM    619  CA  PRO A  43      -5.021  15.227  -9.294  1.00  4.51           C  
ATOM    620  C   PRO A  43      -4.136  16.426  -9.626  1.00  4.51           C  
ATOM    621  O   PRO A  43      -3.890  16.721 -10.794  1.00  4.51           O  
ATOM    622  CB  PRO A  43      -6.451  15.661  -8.962  1.00  4.51           C  
ATOM    623  CG  PRO A  43      -6.942  14.612  -7.991  1.00  4.51           C  
ATOM    624  CD  PRO A  43      -5.737  14.284  -7.135  1.00  4.51           C  
ATOM    625  HA  PRO A  43      -5.013  14.498 -10.118  1.00  4.51           H  
ATOM    626 1HB  PRO A  43      -6.448  16.676  -8.535  1.00  4.51           H  
ATOM    627 2HB  PRO A  43      -7.053  15.704  -9.882  1.00  4.51           H  
ATOM    628 1HG  PRO A  43      -7.787  15.005  -7.404  1.00  4.51           H  
ATOM    629 2HG  PRO A  43      -7.317  13.736  -8.540  1.00  4.51           H  
ATOM    630 1HD  PRO A  43      -5.698  14.933  -6.253  1.00  4.51           H  
ATOM    631 2HD  PRO A  43      -5.790  13.217  -6.880  1.00  4.51           H  
ATOM    632  N   ALA A  44      -3.652  17.134  -8.598  1.00  4.78           N  
ATOM    633  CA  ALA A  44      -2.788  18.281  -8.843  1.00  4.78           C  
ATOM    634  C   ALA A  44      -1.468  17.822  -9.438  1.00  4.78           C  
ATOM    635  O   ALA A  44      -0.946  18.426 -10.387  1.00  4.78           O  
ATOM    636  CB  ALA A  44      -2.547  19.043  -7.554  1.00  4.78           C  
ATOM    637  H   ALA A  44      -3.873  16.880  -7.647  1.00  4.78           H  
ATOM    638  HA  ALA A  44      -3.279  18.935  -9.564  1.00  4.78           H  
ATOM    639 1HB  ALA A  44      -1.910  19.903  -7.754  1.00  4.78           H  
ATOM    640 2HB  ALA A  44      -3.498  19.380  -7.146  1.00  4.78           H  
ATOM    641 3HB  ALA A  44      -2.055  18.385  -6.834  1.00  4.78           H  
ATOM    642  N   GLU A  45      -0.921  16.742  -8.875  1.00  5.04           N  
ATOM    643  CA  GLU A  45       0.343  16.219  -9.366  1.00  5.04           C  
ATOM    644  C   GLU A  45       0.171  15.598 -10.741  1.00  5.04           C  
ATOM    645  O   GLU A  45       0.998  15.800 -11.631  1.00  5.04           O  
ATOM    646  CB  GLU A  45       0.890  15.201  -8.377  1.00  5.04           C  
ATOM    647  CG  GLU A  45       1.389  15.790  -7.063  1.00  5.04           C  
ATOM    648  CD  GLU A  45       1.606  14.747  -5.991  1.00  5.04           C  
ATOM    649  OE1 GLU A  45       0.678  13.988  -5.731  1.00  5.04           O  
ATOM    650  OE2 GLU A  45       2.678  14.694  -5.438  1.00  5.04           O  
ATOM    651  H   GLU A  45      -1.380  16.280  -8.083  1.00  5.04           H  
ATOM    652  HA  GLU A  45       1.050  17.044  -9.447  1.00  5.04           H  
ATOM    653 1HB  GLU A  45       0.108  14.495  -8.132  1.00  5.04           H  
ATOM    654 2HB  GLU A  45       1.704  14.648  -8.840  1.00  5.04           H  
ATOM    655 1HG  GLU A  45       2.332  16.303  -7.248  1.00  5.04           H  
ATOM    656 2HG  GLU A  45       0.671  16.530  -6.714  1.00  5.04           H  
ATOM    657  N   ALA A  46      -0.931  14.876 -10.937  1.00  5.29           N  
ATOM    658  CA  ALA A  46      -1.171  14.248 -12.224  1.00  5.29           C  
ATOM    659  C   ALA A  46      -1.305  15.302 -13.316  1.00  5.29           C  
ATOM    660  O   ALA A  46      -0.729  15.167 -14.402  1.00  5.29           O  
ATOM    661  CB  ALA A  46      -2.425  13.405 -12.153  1.00  5.29           C  
ATOM    662  H   ALA A  46      -1.589  14.739 -10.168  1.00  5.29           H  
ATOM    663  HA  ALA A  46      -0.318  13.613 -12.461  1.00  5.29           H  
ATOM    664 1HB  ALA A  46      -2.598  12.922 -13.109  1.00  5.29           H  
ATOM    665 2HB  ALA A  46      -2.309  12.647 -11.372  1.00  5.29           H  
ATOM    666 3HB  ALA A  46      -3.271  14.046 -11.910  1.00  5.29           H  
ATOM    667  N   ALA A  47      -2.042  16.379 -13.017  1.00  5.55           N  
ATOM    668  CA  ALA A  47      -2.224  17.466 -13.962  1.00  5.55           C  
ATOM    669  C   ALA A  47      -0.907  18.153 -14.264  1.00  5.55           C  
ATOM    670  O   ALA A  47      -0.626  18.481 -15.422  1.00  5.55           O  
ATOM    671  CB  ALA A  47      -3.211  18.472 -13.415  1.00  5.55           C  
ATOM    672  H   ALA A  47      -2.515  16.447 -12.115  1.00  5.55           H  
ATOM    673  HA  ALA A  47      -2.612  17.047 -14.889  1.00  5.55           H  
ATOM    674 1HB  ALA A  47      -3.359  19.272 -14.138  1.00  5.55           H  
ATOM    675 2HB  ALA A  47      -4.161  17.977 -13.217  1.00  5.55           H  
ATOM    676 3HB  ALA A  47      -2.820  18.888 -12.484  1.00  5.55           H  
ATOM    677  N   SER A  48      -0.075  18.337 -13.231  1.00  5.85           N  
ATOM    678  CA  SER A  48       1.202  18.994 -13.419  1.00  5.85           C  
ATOM    679  C   SER A  48       2.068  18.161 -14.348  1.00  5.85           C  
ATOM    680  O   SER A  48       2.684  18.695 -15.270  1.00  5.85           O  
ATOM    681  CB  SER A  48       1.890  19.180 -12.081  1.00  5.85           C  
ATOM    682  OG  SER A  48       1.153  20.049 -11.252  1.00  5.85           O  
ATOM    683  H   SER A  48      -0.352  18.065 -12.287  1.00  5.85           H  
ATOM    684  HA  SER A  48       1.033  19.969 -13.877  1.00  5.85           H  
ATOM    685 1HB  SER A  48       2.001  18.214 -11.592  1.00  5.85           H  
ATOM    686 2HB  SER A  48       2.888  19.582 -12.242  1.00  5.85           H  
ATOM    687  HG  SER A  48       0.321  19.563 -11.024  1.00  5.85           H  
ATOM    688  N   LEU A  49       2.064  16.842 -14.154  1.00  6.20           N  
ATOM    689  CA  LEU A  49       2.851  15.983 -15.019  1.00  6.20           C  
ATOM    690  C   LEU A  49       2.335  16.044 -16.444  1.00  6.20           C  
ATOM    691  O   LEU A  49       3.120  16.073 -17.389  1.00  6.20           O  
ATOM    692  CB  LEU A  49       2.814  14.545 -14.519  1.00  6.20           C  
ATOM    693  CG  LEU A  49       3.545  14.298 -13.216  1.00  6.20           C  
ATOM    694  CD1 LEU A  49       3.263  12.893 -12.760  1.00  6.20           C  
ATOM    695  CD2 LEU A  49       5.031  14.532 -13.426  1.00  6.20           C  
ATOM    696  H   LEU A  49       1.536  16.441 -13.377  1.00  6.20           H  
ATOM    697  HA  LEU A  49       3.884  16.333 -15.007  1.00  6.20           H  
ATOM    698 1HB  LEU A  49       1.771  14.261 -14.369  1.00  6.20           H  
ATOM    699 2HB  LEU A  49       3.245  13.897 -15.281  1.00  6.20           H  
ATOM    700  HG  LEU A  49       3.181  14.982 -12.455  1.00  6.20           H  
ATOM    701 1HD1 LEU A  49       3.777  12.713 -11.818  1.00  6.20           H  
ATOM    702 2HD1 LEU A  49       2.189  12.780 -12.625  1.00  6.20           H  
ATOM    703 3HD1 LEU A  49       3.613  12.187 -13.508  1.00  6.20           H  
ATOM    704 1HD2 LEU A  49       5.562  14.359 -12.491  1.00  6.20           H  
ATOM    705 2HD2 LEU A  49       5.404  13.848 -14.189  1.00  6.20           H  
ATOM    706 3HD2 LEU A  49       5.199  15.565 -13.752  1.00  6.20           H  
ATOM    707  N   ALA A  50       1.010  16.101 -16.614  1.00  6.63           N  
ATOM    708  CA  ALA A  50       0.467  16.175 -17.959  1.00  6.63           C  
ATOM    709  C   ALA A  50       0.969  17.431 -18.663  1.00  6.63           C  
ATOM    710  O   ALA A  50       1.356  17.375 -19.835  1.00  6.63           O  
ATOM    711  CB  ALA A  50      -1.048  16.169 -17.915  1.00  6.63           C  
ATOM    712  H   ALA A  50       0.382  16.053 -15.810  1.00  6.63           H  
ATOM    713  HA  ALA A  50       0.818  15.306 -18.516  1.00  6.63           H  
ATOM    714 1HB  ALA A  50      -1.442  16.205 -18.927  1.00  6.63           H  
ATOM    715 2HB  ALA A  50      -1.390  15.261 -17.418  1.00  6.63           H  
ATOM    716 3HB  ALA A  50      -1.396  17.035 -17.360  1.00  6.63           H  
ATOM    717  N   GLU A  51       1.019  18.555 -17.937  1.00  7.11           N  
ATOM    718  CA  GLU A  51       1.532  19.789 -18.521  1.00  7.11           C  
ATOM    719  C   GLU A  51       3.002  19.647 -18.886  1.00  7.11           C  
ATOM    720  O   GLU A  51       3.422  20.055 -19.975  1.00  7.11           O  
ATOM    721  CB  GLU A  51       1.343  20.989 -17.588  1.00  7.11           C  
ATOM    722  CG  GLU A  51       1.871  22.306 -18.192  1.00  7.11           C  
ATOM    723  CD  GLU A  51       1.613  23.549 -17.347  1.00  7.11           C  
ATOM    724  OE1 GLU A  51       0.950  23.458 -16.342  1.00  7.11           O  
ATOM    725  OE2 GLU A  51       2.116  24.594 -17.719  1.00  7.11           O  
ATOM    726  H   GLU A  51       0.671  18.548 -16.975  1.00  7.11           H  
ATOM    727  HA  GLU A  51       0.976  19.987 -19.436  1.00  7.11           H  
ATOM    728 1HB  GLU A  51       0.286  21.109 -17.353  1.00  7.11           H  
ATOM    729 2HB  GLU A  51       1.869  20.807 -16.651  1.00  7.11           H  
ATOM    730 1HG  GLU A  51       2.948  22.202 -18.333  1.00  7.11           H  
ATOM    731 2HG  GLU A  51       1.423  22.444 -19.175  1.00  7.11           H  
ATOM    732  N   GLU A  52       3.796  19.055 -17.989  1.00  7.61           N  
ATOM    733  CA  GLU A  52       5.215  18.902 -18.272  1.00  7.61           C  
ATOM    734  C   GLU A  52       5.437  18.029 -19.504  1.00  7.61           C  
ATOM    735  O   GLU A  52       6.278  18.355 -20.348  1.00  7.61           O  
ATOM    736  CB  GLU A  52       5.953  18.296 -17.069  1.00  7.61           C  
ATOM    737  CG  GLU A  52       6.085  19.224 -15.856  1.00  7.61           C  
ATOM    738  CD  GLU A  52       6.757  18.566 -14.662  1.00  7.61           C  
ATOM    739  OE1 GLU A  52       7.031  17.389 -14.721  1.00  7.61           O  
ATOM    740  OE2 GLU A  52       6.996  19.249 -13.691  1.00  7.61           O  
ATOM    741  H   GLU A  52       3.406  18.738 -17.100  1.00  7.61           H  
ATOM    742  HA  GLU A  52       5.632  19.888 -18.474  1.00  7.61           H  
ATOM    743 1HB  GLU A  52       5.426  17.399 -16.743  1.00  7.61           H  
ATOM    744 2HB  GLU A  52       6.953  17.993 -17.373  1.00  7.61           H  
ATOM    745 1HG  GLU A  52       6.663  20.100 -16.147  1.00  7.61           H  
ATOM    746 2HG  GLU A  52       5.092  19.563 -15.568  1.00  7.61           H  
ATOM    747  N   ASP A  53       4.645  16.958 -19.649  1.00  8.14           N  
ATOM    748  CA  ASP A  53       4.785  16.093 -20.812  1.00  8.14           C  
ATOM    749  C   ASP A  53       4.363  16.825 -22.076  1.00  8.14           C  
ATOM    750  O   ASP A  53       5.021  16.721 -23.111  1.00  8.14           O  
ATOM    751  CB  ASP A  53       3.955  14.816 -20.668  1.00  8.14           C  
ATOM    752  CG  ASP A  53       4.514  13.811 -19.641  1.00  8.14           C  
ATOM    753  OD1 ASP A  53       5.632  13.976 -19.206  1.00  8.14           O  
ATOM    754  OD2 ASP A  53       3.823  12.861 -19.337  1.00  8.14           O  
ATOM    755  H   ASP A  53       3.968  16.730 -18.919  1.00  8.14           H  
ATOM    756  HA  ASP A  53       5.833  15.814 -20.909  1.00  8.14           H  
ATOM    757 1HB  ASP A  53       2.943  15.092 -20.356  1.00  8.14           H  
ATOM    758 2HB  ASP A  53       3.874  14.323 -21.635  1.00  8.14           H  
ATOM    759  N   LYS A  54       3.292  17.616 -21.996  1.00  8.71           N  
ATOM    760  CA  LYS A  54       2.842  18.352 -23.166  1.00  8.71           C  
ATOM    761  C   LYS A  54       3.962  19.260 -23.637  1.00  8.71           C  
ATOM    762  O   LYS A  54       4.326  19.258 -24.816  1.00  8.71           O  
ATOM    763  CB  LYS A  54       1.587  19.166 -22.840  1.00  8.71           C  
ATOM    764  CG  LYS A  54       0.980  19.960 -24.008  1.00  8.71           C  
ATOM    765  CD  LYS A  54      -0.294  20.692 -23.554  1.00  8.71           C  
ATOM    766  CE  LYS A  54      -1.019  21.380 -24.716  1.00  8.71           C  
ATOM    767  NZ  LYS A  54      -0.242  22.515 -25.270  1.00  8.71           N  
ATOM    768  H   LYS A  54       2.761  17.678 -21.127  1.00  8.71           H  
ATOM    769  HA  LYS A  54       2.615  17.645 -23.964  1.00  8.71           H  
ATOM    770 1HB  LYS A  54       0.820  18.499 -22.445  1.00  8.71           H  
ATOM    771 2HB  LYS A  54       1.822  19.879 -22.050  1.00  8.71           H  
ATOM    772 1HG  LYS A  54       1.707  20.697 -24.369  1.00  8.71           H  
ATOM    773 2HG  LYS A  54       0.736  19.286 -24.827  1.00  8.71           H  
ATOM    774 1HD  LYS A  54      -0.972  19.977 -23.086  1.00  8.71           H  
ATOM    775 2HD  LYS A  54      -0.024  21.445 -22.813  1.00  8.71           H  
ATOM    776 1HE  LYS A  54      -1.193  20.653 -25.507  1.00  8.71           H  
ATOM    777 2HE  LYS A  54      -1.979  21.752 -24.361  1.00  8.71           H  
ATOM    778 1HZ  LYS A  54      -0.737  22.942 -26.031  1.00  8.71           H  
ATOM    779 2HZ  LYS A  54      -0.069  23.205 -24.561  1.00  8.71           H  
ATOM    780 3HZ  LYS A  54       0.663  22.178 -25.626  1.00  8.71           H  
ATOM    781  N   ARG A  55       4.541  20.013 -22.702  1.00  9.30           N  
ATOM    782  CA  ARG A  55       5.615  20.930 -23.038  1.00  9.30           C  
ATOM    783  C   ARG A  55       6.841  20.191 -23.574  1.00  9.30           C  
ATOM    784  O   ARG A  55       7.481  20.641 -24.528  1.00  9.30           O  
ATOM    785  CB  ARG A  55       5.982  21.760 -21.819  1.00  9.30           C  
ATOM    786  CG  ARG A  55       4.924  22.804 -21.430  1.00  9.30           C  
ATOM    787  CD  ARG A  55       5.332  23.603 -20.243  1.00  9.30           C  
ATOM    788  NE  ARG A  55       4.301  24.562 -19.840  1.00  9.30           N  
ATOM    789  CZ  ARG A  55       4.114  25.776 -20.372  1.00  9.30           C  
ATOM    790  NH1 ARG A  55       4.873  26.221 -21.355  1.00  9.30           N  
ATOM    791  NH2 ARG A  55       3.145  26.508 -19.879  1.00  9.30           N  
ATOM    792  H   ARG A  55       4.210  19.960 -21.736  1.00  9.30           H  
ATOM    793  HA  ARG A  55       5.253  21.607 -23.813  1.00  9.30           H  
ATOM    794 1HB  ARG A  55       6.116  21.095 -20.962  1.00  9.30           H  
ATOM    795 2HB  ARG A  55       6.924  22.274 -21.992  1.00  9.30           H  
ATOM    796 1HG  ARG A  55       4.758  23.482 -22.267  1.00  9.30           H  
ATOM    797 2HG  ARG A  55       3.989  22.291 -21.190  1.00  9.30           H  
ATOM    798 1HD  ARG A  55       5.508  22.926 -19.406  1.00  9.30           H  
ATOM    799 2HD  ARG A  55       6.242  24.153 -20.465  1.00  9.30           H  
ATOM    800  HE  ARG A  55       3.654  24.312 -19.077  1.00  9.30           H  
ATOM    801 1HH1 ARG A  55       5.614  25.641 -21.724  1.00  9.30           H  
ATOM    802 2HH1 ARG A  55       4.712  27.140 -21.740  1.00  9.30           H  
ATOM    803 1HH2 ARG A  55       2.589  26.108 -19.108  1.00  9.30           H  
ATOM    804 2HH2 ARG A  55       2.958  27.429 -20.239  1.00  9.30           H  
ATOM    805  N   ALA A  56       7.162  19.025 -23.001  1.00  9.90           N  
ATOM    806  CA  ALA A  56       8.306  18.264 -23.488  1.00  9.90           C  
ATOM    807  C   ALA A  56       8.109  17.881 -24.949  1.00  9.90           C  
ATOM    808  O   ALA A  56       9.044  17.962 -25.756  1.00  9.90           O  
ATOM    809  CB  ALA A  56       8.492  17.011 -22.653  1.00  9.90           C  
ATOM    810  H   ALA A  56       6.634  18.679 -22.200  1.00  9.90           H  
ATOM    811  HA  ALA A  56       9.192  18.891 -23.411  1.00  9.90           H  
ATOM    812 1HB  ALA A  56       9.357  16.458 -23.013  1.00  9.90           H  
ATOM    813 2HB  ALA A  56       8.642  17.290 -21.609  1.00  9.90           H  
ATOM    814 3HB  ALA A  56       7.603  16.390 -22.736  1.00  9.90           H  
ATOM    815  N   VAL A  57       6.880  17.504 -25.297  1.00 10.50           N  
ATOM    816  CA  VAL A  57       6.562  17.133 -26.660  1.00 10.50           C  
ATOM    817  C   VAL A  57       6.616  18.331 -27.584  1.00 10.50           C  
ATOM    818  O   VAL A  57       7.191  18.245 -28.669  1.00 10.50           O  
ATOM    819  CB  VAL A  57       5.191  16.458 -26.749  1.00 10.50           C  
ATOM    820  CG1 VAL A  57       4.821  16.266 -28.210  1.00 10.50           C  
ATOM    821  CG2 VAL A  57       5.253  15.109 -26.037  1.00 10.50           C  
ATOM    822  H   VAL A  57       6.151  17.447 -24.580  1.00 10.50           H  
ATOM    823  HA  VAL A  57       7.305  16.409 -26.992  1.00 10.50           H  
ATOM    824  HB  VAL A  57       4.439  17.095 -26.279  1.00 10.50           H  
ATOM    825 1HG1 VAL A  57       3.845  15.790 -28.279  1.00 10.50           H  
ATOM    826 2HG1 VAL A  57       4.785  17.238 -28.696  1.00 10.50           H  
ATOM    827 3HG1 VAL A  57       5.567  15.640 -28.700  1.00 10.50           H  
ATOM    828 1HG2 VAL A  57       4.280  14.623 -26.094  1.00 10.50           H  
ATOM    829 2HG2 VAL A  57       6.003  14.482 -26.515  1.00 10.50           H  
ATOM    830 3HG2 VAL A  57       5.520  15.257 -24.997  1.00 10.50           H  
ATOM    831  N   GLU A  58       6.050  19.459 -27.166  1.00 11.09           N  
ATOM    832  CA  GLU A  58       6.078  20.620 -28.040  1.00 11.09           C  
ATOM    833  C   GLU A  58       7.518  21.025 -28.338  1.00 11.09           C  
ATOM    834  O   GLU A  58       7.858  21.321 -29.485  1.00 11.09           O  
ATOM    835  CB  GLU A  58       5.324  21.794 -27.406  1.00 11.09           C  
ATOM    836  CG  GLU A  58       3.807  21.616 -27.334  1.00 11.09           C  
ATOM    837  CD  GLU A  58       3.100  22.755 -26.626  1.00 11.09           C  
ATOM    838  OE1 GLU A  58       3.757  23.641 -26.130  1.00 11.09           O  
ATOM    839  OE2 GLU A  58       1.882  22.722 -26.568  1.00 11.09           O  
ATOM    840  H   GLU A  58       5.582  19.494 -26.258  1.00 11.09           H  
ATOM    841  HA  GLU A  58       5.593  20.356 -28.980  1.00 11.09           H  
ATOM    842 1HB  GLU A  58       5.688  21.942 -26.387  1.00 11.09           H  
ATOM    843 2HB  GLU A  58       5.533  22.705 -27.964  1.00 11.09           H  
ATOM    844 1HG  GLU A  58       3.415  21.535 -28.347  1.00 11.09           H  
ATOM    845 2HG  GLU A  58       3.588  20.683 -26.819  1.00 11.09           H  
ATOM    846  N   LYS A  59       8.391  20.964 -27.327  1.00 11.68           N  
ATOM    847  CA  LYS A  59       9.794  21.305 -27.535  1.00 11.68           C  
ATOM    848  C   LYS A  59      10.465  20.305 -28.474  1.00 11.68           C  
ATOM    849  O   LYS A  59      11.298  20.678 -29.299  1.00 11.68           O  
ATOM    850  CB  LYS A  59      10.532  21.364 -26.201  1.00 11.68           C  
ATOM    851  CG  LYS A  59      10.151  22.559 -25.325  1.00 11.68           C  
ATOM    852  CD  LYS A  59      10.898  22.537 -24.000  1.00 11.68           C  
ATOM    853  CE  LYS A  59      10.510  23.719 -23.125  1.00 11.68           C  
ATOM    854  NZ  LYS A  59      11.221  23.696 -21.814  1.00 11.68           N  
ATOM    855  H   LYS A  59       8.066  20.713 -26.391  1.00 11.68           H  
ATOM    856  HA  LYS A  59       9.844  22.287 -28.005  1.00 11.68           H  
ATOM    857 1HB  LYS A  59      10.312  20.456 -25.633  1.00 11.68           H  
ATOM    858 2HB  LYS A  59      11.605  21.392 -26.377  1.00 11.68           H  
ATOM    859 1HG  LYS A  59      10.383  23.484 -25.851  1.00 11.68           H  
ATOM    860 2HG  LYS A  59       9.080  22.534 -25.130  1.00 11.68           H  
ATOM    861 1HD  LYS A  59      10.658  21.611 -23.473  1.00 11.68           H  
ATOM    862 2HD  LYS A  59      11.971  22.565 -24.184  1.00 11.68           H  
ATOM    863 1HE  LYS A  59      10.754  24.643 -23.645  1.00 11.68           H  
ATOM    864 2HE  LYS A  59       9.434  23.687 -22.944  1.00 11.68           H  
ATOM    865 1HZ  LYS A  59      10.937  24.493 -21.262  1.00 11.68           H  
ATOM    866 2HZ  LYS A  59      10.990  22.845 -21.321  1.00 11.68           H  
ATOM    867 3HZ  LYS A  59      12.218  23.734 -21.971  1.00 11.68           H  
ATOM    868  N   ALA A  60      10.114  19.023 -28.345  1.00 12.25           N  
ATOM    869  CA  ALA A  60      10.656  17.987 -29.216  1.00 12.25           C  
ATOM    870  C   ALA A  60      10.274  18.219 -30.680  1.00 12.25           C  
ATOM    871  O   ALA A  60      11.056  17.930 -31.589  1.00 12.25           O  
ATOM    872  CB  ALA A  60      10.154  16.620 -28.781  1.00 12.25           C  
ATOM    873  H   ALA A  60       9.461  18.747 -27.611  1.00 12.25           H  
ATOM    874  HA  ALA A  60      11.741  18.016 -29.136  1.00 12.25           H  
ATOM    875 1HB  ALA A  60      10.588  15.855 -29.420  1.00 12.25           H  
ATOM    876 2HB  ALA A  60      10.443  16.442 -27.745  1.00 12.25           H  
ATOM    877 3HB  ALA A  60       9.073  16.589 -28.865  1.00 12.25           H  
ATOM    878  N   LEU A  61       9.060  18.731 -30.903  1.00 12.79           N  
ATOM    879  CA  LEU A  61       8.541  18.935 -32.251  1.00 12.79           C  
ATOM    880  C   LEU A  61       8.950  20.246 -32.937  1.00 12.79           C  
ATOM    881  O   LEU A  61       9.165  20.253 -34.153  1.00 12.79           O  
ATOM    882  CB  LEU A  61       7.015  18.866 -32.206  1.00 12.79           C  
ATOM    883  CG  LEU A  61       6.428  17.511 -31.788  1.00 12.79           C  
ATOM    884  CD1 LEU A  61       4.924  17.640 -31.670  1.00 12.79           C  
ATOM    885  CD2 LEU A  61       6.822  16.458 -32.794  1.00 12.79           C  
ATOM    886  H   LEU A  61       8.459  18.928 -30.101  1.00 12.79           H  
ATOM    887  HA  LEU A  61       8.903  18.114 -32.866  1.00 12.79           H  
ATOM    888 1HB  LEU A  61       6.666  19.610 -31.485  1.00 12.79           H  
ATOM    889 2HB  LEU A  61       6.623  19.123 -33.186  1.00 12.79           H  
ATOM    890  HG  LEU A  61       6.819  17.228 -30.821  1.00 12.79           H  
ATOM    891 1HD1 LEU A  61       4.500  16.687 -31.360  1.00 12.79           H  
ATOM    892 2HD1 LEU A  61       4.689  18.403 -30.926  1.00 12.79           H  
ATOM    893 3HD1 LEU A  61       4.507  17.928 -32.632  1.00 12.79           H  
ATOM    894 1HD2 LEU A  61       6.410  15.495 -32.490  1.00 12.79           H  
ATOM    895 2HD2 LEU A  61       6.433  16.727 -33.776  1.00 12.79           H  
ATOM    896 3HD2 LEU A  61       7.911  16.391 -32.839  1.00 12.79           H  
ATOM    897  N   ALA A  62       9.041  21.350 -32.193  1.00 13.27           N  
ATOM    898  CA  ALA A  62       9.367  22.631 -32.822  1.00 13.27           C  
ATOM    899  C   ALA A  62       9.830  23.674 -31.807  1.00 13.27           C  
ATOM    900  O   ALA A  62      11.020  23.992 -31.761  1.00 13.27           O  
ATOM    901  OXT ALA A  62       8.988  24.463 -31.377  1.00 13.27           O  
ATOM    902  CB  ALA A  62       8.158  23.163 -33.582  1.00 13.27           C  
ATOM    903  H   ALA A  62       8.846  21.304 -31.191  1.00 13.27           H  
ATOM    904  HA  ALA A  62      10.185  22.461 -33.521  1.00 13.27           H  
ATOM    905 1HB  ALA A  62       8.422  24.100 -34.072  1.00 13.27           H  
ATOM    906 2HB  ALA A  62       7.843  22.441 -34.335  1.00 13.27           H  
ATOM    907 3HB  ALA A  62       7.340  23.336 -32.885  1.00 13.27           H  
TER     908
ENDMDL

