REMARK ID 460022 MODEL 1 2022-12-10_00000080_3_19
PFRMAT TS
TARGET 2022-12-10_00000080_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.742   0.749  -2.346  1.00  4.34           N  
ATOM      2  CA  GLY A   1       0.524   0.375  -1.722  1.00  4.34           C  
ATOM      3  C   GLY A   1       1.301   1.608  -1.284  1.00  4.34           C  
ATOM      4  O   GLY A   1       1.812   1.675  -0.163  1.00  4.34           O  
ATOM      5  H   GLY A   1      -1.328   0.023  -2.736  1.00  4.34           H  
ATOM      6 1HA  GLY A   1       0.332  -0.264  -0.859  1.00  4.34           H  
ATOM      7 2HA  GLY A   1       1.120  -0.205  -2.426  1.00  4.34           H  
ATOM      8  N   SER A   2       1.356   2.604  -2.160  1.00  4.18           N  
ATOM      9  CA  SER A   2       2.097   3.824  -1.864  1.00  4.18           C  
ATOM     10  C   SER A   2       1.563   4.527  -0.624  1.00  4.18           C  
ATOM     11  O   SER A   2       2.337   5.059   0.165  1.00  4.18           O  
ATOM     12  CB  SER A   2       2.059   4.771  -3.041  1.00  4.18           C  
ATOM     13  OG  SER A   2       2.752   4.238  -4.141  1.00  4.18           O  
ATOM     14  H   SER A   2       0.888   2.492  -3.051  1.00  4.18           H  
ATOM     15  HA  SER A   2       3.136   3.554  -1.678  1.00  4.18           H  
ATOM     16 1HB  SER A   2       1.023   4.963  -3.317  1.00  4.18           H  
ATOM     17 2HB  SER A   2       2.502   5.725  -2.752  1.00  4.18           H  
ATOM     18  HG  SER A   2       2.721   4.913  -4.826  1.00  4.18           H  
ATOM     19  N   LYS A   3       0.244   4.542  -0.438  1.00  4.02           N  
ATOM     20  CA  LYS A   3      -0.312   5.226   0.727  1.00  4.02           C  
ATOM     21  C   LYS A   3       0.150   4.555   2.017  1.00  4.02           C  
ATOM     22  O   LYS A   3       0.405   5.226   3.020  1.00  4.02           O  
ATOM     23  CB  LYS A   3      -1.834   5.261   0.656  1.00  4.02           C  
ATOM     24  CG  LYS A   3      -2.380   6.189  -0.430  1.00  4.02           C  
ATOM     25  CD  LYS A   3      -3.905   6.178  -0.469  1.00  4.02           C  
ATOM     26  CE  LYS A   3      -4.438   7.102  -1.559  1.00  4.02           C  
ATOM     27  NZ  LYS A   3      -5.925   7.072  -1.633  1.00  4.02           N  
ATOM     28  H   LYS A   3      -0.362   4.086  -1.104  1.00  4.02           H  
ATOM     29  HA  LYS A   3       0.058   6.254   0.735  1.00  4.02           H  
ATOM     30 1HB  LYS A   3      -2.211   4.257   0.465  1.00  4.02           H  
ATOM     31 2HB  LYS A   3      -2.236   5.587   1.615  1.00  4.02           H  
ATOM     32 1HG  LYS A   3      -2.037   7.208  -0.239  1.00  4.02           H  
ATOM     33 2HG  LYS A   3      -1.998   5.873  -1.400  1.00  4.02           H  
ATOM     34 1HD  LYS A   3      -4.258   5.164  -0.659  1.00  4.02           H  
ATOM     35 2HD  LYS A   3      -4.295   6.506   0.495  1.00  4.02           H  
ATOM     36 1HE  LYS A   3      -4.116   8.121  -1.353  1.00  4.02           H  
ATOM     37 2HE  LYS A   3      -4.031   6.790  -2.521  1.00  4.02           H  
ATOM     38 1HZ  LYS A   3      -6.238   7.694  -2.366  1.00  4.02           H  
ATOM     39 2HZ  LYS A   3      -6.234   6.132  -1.836  1.00  4.02           H  
ATOM     40 3HZ  LYS A   3      -6.313   7.371  -0.750  1.00  4.02           H  
ATOM     41  N   GLN A   4       0.263   3.224   1.994  1.00  3.85           N  
ATOM     42  CA  GLN A   4       0.733   2.489   3.157  1.00  3.85           C  
ATOM     43  C   GLN A   4       2.155   2.927   3.446  1.00  3.85           C  
ATOM     44  O   GLN A   4       2.513   3.190   4.592  1.00  3.85           O  
ATOM     45  CB  GLN A   4       0.691   0.980   2.922  1.00  3.85           C  
ATOM     46  CG  GLN A   4       1.091   0.144   4.117  1.00  3.85           C  
ATOM     47  CD  GLN A   4       1.096  -1.348   3.796  1.00  3.85           C  
ATOM     48  OE1 GLN A   4       1.721  -1.769   2.814  1.00  3.85           O  
ATOM     49  NE2 GLN A   4       0.415  -2.161   4.599  1.00  3.85           N  
ATOM     50  H   GLN A   4       0.053   2.721   1.142  1.00  3.85           H  
ATOM     51  HA  GLN A   4       0.111   2.739   4.015  1.00  3.85           H  
ATOM     52 1HB  GLN A   4      -0.312   0.686   2.618  1.00  3.85           H  
ATOM     53 2HB  GLN A   4       1.364   0.723   2.108  1.00  3.85           H  
ATOM     54 1HG  GLN A   4       2.093   0.436   4.424  1.00  3.85           H  
ATOM     55 2HG  GLN A   4       0.379   0.318   4.927  1.00  3.85           H  
ATOM     56 1HE2 GLN A   4       0.400  -3.143   4.418  1.00  3.85           H  
ATOM     57 2HE2 GLN A   4      -0.102  -1.820   5.416  1.00  3.85           H  
ATOM     58  N   LYS A   5       2.963   3.032   2.386  1.00  3.71           N  
ATOM     59  CA  LYS A   5       4.354   3.431   2.540  1.00  3.71           C  
ATOM     60  C   LYS A   5       4.461   4.843   3.111  1.00  3.71           C  
ATOM     61  O   LYS A   5       5.312   5.100   3.969  1.00  3.71           O  
ATOM     62  CB  LYS A   5       5.081   3.326   1.201  1.00  3.71           C  
ATOM     63  CG  LYS A   5       5.288   1.889   0.729  1.00  3.71           C  
ATOM     64  CD  LYS A   5       5.973   1.842  -0.627  1.00  3.71           C  
ATOM     65  CE  LYS A   5       6.133   0.414  -1.117  1.00  3.71           C  
ATOM     66  NZ  LYS A   5       6.763   0.359  -2.464  1.00  3.71           N  
ATOM     67  H   LYS A   5       2.601   2.796   1.460  1.00  3.71           H  
ATOM     68  HA  LYS A   5       4.831   2.752   3.239  1.00  3.71           H  
ATOM     69 1HB  LYS A   5       4.518   3.849   0.438  1.00  3.71           H  
ATOM     70 2HB  LYS A   5       6.054   3.804   1.276  1.00  3.71           H  
ATOM     71 1HG  LYS A   5       5.891   1.348   1.458  1.00  3.71           H  
ATOM     72 2HG  LYS A   5       4.315   1.399   0.653  1.00  3.71           H  
ATOM     73 1HD  LYS A   5       5.374   2.399  -1.349  1.00  3.71           H  
ATOM     74 2HD  LYS A   5       6.955   2.309  -0.558  1.00  3.71           H  
ATOM     75 1HE  LYS A   5       6.753  -0.138  -0.413  1.00  3.71           H  
ATOM     76 2HE  LYS A   5       5.150  -0.057  -1.168  1.00  3.71           H  
ATOM     77 1HZ  LYS A   5       6.851  -0.604  -2.756  1.00  3.71           H  
ATOM     78 2HZ  LYS A   5       6.185   0.862  -3.126  1.00  3.71           H  
ATOM     79 3HZ  LYS A   5       7.679   0.784  -2.425  1.00  3.71           H  
ATOM     80  N   GLU A   6       3.587   5.759   2.671  1.00  3.61           N  
ATOM     81  CA  GLU A   6       3.626   7.102   3.238  1.00  3.61           C  
ATOM     82  C   GLU A   6       3.252   7.056   4.716  1.00  3.61           C  
ATOM     83  O   GLU A   6       3.869   7.739   5.534  1.00  3.61           O  
ATOM     84  CB  GLU A   6       2.707   8.083   2.491  1.00  3.61           C  
ATOM     85  CG  GLU A   6       3.184   8.469   1.078  1.00  3.61           C  
ATOM     86  CD  GLU A   6       2.284   9.499   0.386  1.00  3.61           C  
ATOM     87  OE1 GLU A   6       1.254   9.837   0.925  1.00  3.61           O  
ATOM     88  OE2 GLU A   6       2.648   9.952  -0.678  1.00  3.61           O  
ATOM     89  H   GLU A   6       2.921   5.516   1.937  1.00  3.61           H  
ATOM     90  HA  GLU A   6       4.646   7.477   3.161  1.00  3.61           H  
ATOM     91 1HB  GLU A   6       1.716   7.636   2.395  1.00  3.61           H  
ATOM     92 2HB  GLU A   6       2.600   8.996   3.075  1.00  3.61           H  
ATOM     93 1HG  GLU A   6       4.194   8.870   1.149  1.00  3.61           H  
ATOM     94 2HG  GLU A   6       3.225   7.565   0.472  1.00  3.61           H  
ATOM     95  N   ALA A   7       2.265   6.222   5.068  1.00  3.56           N  
ATOM     96  CA  ALA A   7       1.853   6.085   6.459  1.00  3.56           C  
ATOM     97  C   ALA A   7       3.007   5.561   7.307  1.00  3.56           C  
ATOM     98  O   ALA A   7       3.231   6.047   8.422  1.00  3.56           O  
ATOM     99  CB  ALA A   7       0.662   5.155   6.552  1.00  3.56           C  
ATOM    100  H   ALA A   7       1.771   5.696   4.347  1.00  3.56           H  
ATOM    101  HA  ALA A   7       1.571   7.066   6.832  1.00  3.56           H  
ATOM    102 1HB  ALA A   7       0.343   5.070   7.588  1.00  3.56           H  
ATOM    103 2HB  ALA A   7      -0.154   5.554   5.949  1.00  3.56           H  
ATOM    104 3HB  ALA A   7       0.933   4.183   6.179  1.00  3.56           H  
ATOM    105  N   ILE A   8       3.782   4.630   6.747  1.00  3.55           N  
ATOM    106  CA  ILE A   8       4.956   4.082   7.407  1.00  3.55           C  
ATOM    107  C   ILE A   8       5.994   5.164   7.613  1.00  3.55           C  
ATOM    108  O   ILE A   8       6.578   5.276   8.685  1.00  3.55           O  
ATOM    109  CB  ILE A   8       5.564   2.912   6.632  1.00  3.55           C  
ATOM    110  CG1 ILE A   8       4.609   1.739   6.664  1.00  3.55           C  
ATOM    111  CG2 ILE A   8       6.907   2.552   7.246  1.00  3.55           C  
ATOM    112  CD1 ILE A   8       4.931   0.629   5.692  1.00  3.55           C  
ATOM    113  H   ILE A   8       3.520   4.267   5.827  1.00  3.55           H  
ATOM    114  HA  ILE A   8       4.650   3.710   8.387  1.00  3.55           H  
ATOM    115  HB  ILE A   8       5.701   3.197   5.593  1.00  3.55           H  
ATOM    116 1HG1 ILE A   8       4.636   1.330   7.667  1.00  3.55           H  
ATOM    117 2HG1 ILE A   8       3.607   2.096   6.467  1.00  3.55           H  
ATOM    118 1HG2 ILE A   8       7.349   1.724   6.697  1.00  3.55           H  
ATOM    119 2HG2 ILE A   8       7.568   3.415   7.197  1.00  3.55           H  
ATOM    120 3HG2 ILE A   8       6.766   2.263   8.289  1.00  3.55           H  
ATOM    121 1HD1 ILE A   8       4.203  -0.174   5.801  1.00  3.55           H  
ATOM    122 2HD1 ILE A   8       4.892   1.007   4.680  1.00  3.55           H  
ATOM    123 3HD1 ILE A   8       5.926   0.245   5.898  1.00  3.55           H  
ATOM    124  N   LYS A   9       6.235   5.970   6.579  1.00  3.57           N  
ATOM    125  CA  LYS A   9       7.193   7.055   6.703  1.00  3.57           C  
ATOM    126  C   LYS A   9       6.784   7.947   7.875  1.00  3.57           C  
ATOM    127  O   LYS A   9       7.610   8.262   8.732  1.00  3.57           O  
ATOM    128  CB  LYS A   9       7.270   7.851   5.397  1.00  3.57           C  
ATOM    129  CG  LYS A   9       8.303   8.987   5.364  1.00  3.57           C  
ATOM    130  CD  LYS A   9       8.318   9.652   3.979  1.00  3.57           C  
ATOM    131  CE  LYS A   9       9.450  10.673   3.833  1.00  3.57           C  
ATOM    132  NZ  LYS A   9       9.266  11.849   4.718  1.00  3.57           N  
ATOM    133  H   LYS A   9       5.748   5.818   5.695  1.00  3.57           H  
ATOM    134  HA  LYS A   9       8.175   6.637   6.920  1.00  3.57           H  
ATOM    135 1HB  LYS A   9       7.482   7.166   4.574  1.00  3.57           H  
ATOM    136 2HB  LYS A   9       6.302   8.297   5.196  1.00  3.57           H  
ATOM    137 1HG  LYS A   9       8.044   9.739   6.119  1.00  3.57           H  
ATOM    138 2HG  LYS A   9       9.294   8.599   5.589  1.00  3.57           H  
ATOM    139 1HD  LYS A   9       8.427   8.885   3.212  1.00  3.57           H  
ATOM    140 2HD  LYS A   9       7.367  10.162   3.822  1.00  3.57           H  
ATOM    141 1HE  LYS A   9      10.396  10.192   4.078  1.00  3.57           H  
ATOM    142 2HE  LYS A   9       9.485  11.015   2.799  1.00  3.57           H  
ATOM    143 1HZ  LYS A   9      10.025  12.496   4.604  1.00  3.57           H  
ATOM    144 2HZ  LYS A   9       8.403  12.316   4.511  1.00  3.57           H  
ATOM    145 3HZ  LYS A   9       9.248  11.545   5.700  1.00  3.57           H  
ATOM    146  N   VAL A  10       5.492   8.298   7.955  1.00  3.60           N  
ATOM    147  CA  VAL A  10       5.013   9.142   9.048  1.00  3.60           C  
ATOM    148  C   VAL A  10       5.230   8.472  10.397  1.00  3.60           C  
ATOM    149  O   VAL A  10       5.715   9.100  11.337  1.00  3.60           O  
ATOM    150  CB  VAL A  10       3.524   9.468   8.884  1.00  3.60           C  
ATOM    151  CG1 VAL A  10       3.018  10.156  10.147  1.00  3.60           C  
ATOM    152  CG2 VAL A  10       3.336  10.356   7.668  1.00  3.60           C  
ATOM    153  H   VAL A  10       4.845   7.998   7.222  1.00  3.60           H  
ATOM    154  HA  VAL A  10       5.575  10.078   9.027  1.00  3.60           H  
ATOM    155  HB  VAL A  10       2.963   8.544   8.756  1.00  3.60           H  
ATOM    156 1HG1 VAL A  10       1.959  10.378  10.042  1.00  3.60           H  
ATOM    157 2HG1 VAL A  10       3.169   9.497  10.999  1.00  3.60           H  
ATOM    158 3HG1 VAL A  10       3.573  11.082  10.305  1.00  3.60           H  
ATOM    159 1HG2 VAL A  10       2.280  10.586   7.545  1.00  3.60           H  
ATOM    160 2HG2 VAL A  10       3.898  11.280   7.807  1.00  3.60           H  
ATOM    161 3HG2 VAL A  10       3.701   9.844   6.785  1.00  3.60           H  
ATOM    162  N   TYR A  11       4.908   7.186  10.486  1.00  3.64           N  
ATOM    163  CA  TYR A  11       5.130   6.437  11.714  1.00  3.64           C  
ATOM    164  C   TYR A  11       6.583   6.547  12.146  1.00  3.64           C  
ATOM    165  O   TYR A  11       6.873   6.881  13.301  1.00  3.64           O  
ATOM    166  CB  TYR A  11       4.746   4.970  11.482  1.00  3.64           C  
ATOM    167  CG  TYR A  11       5.082   3.998  12.570  1.00  3.64           C  
ATOM    168  CD1 TYR A  11       4.315   3.892  13.708  1.00  3.64           C  
ATOM    169  CD2 TYR A  11       6.177   3.169  12.394  1.00  3.64           C  
ATOM    170  CE1 TYR A  11       4.667   2.970  14.681  1.00  3.64           C  
ATOM    171  CE2 TYR A  11       6.511   2.251  13.350  1.00  3.64           C  
ATOM    172  CZ  TYR A  11       5.760   2.155  14.498  1.00  3.64           C  
ATOM    173  OH  TYR A  11       6.103   1.245  15.472  1.00  3.64           O  
ATOM    174  H   TYR A  11       4.488   6.720   9.685  1.00  3.64           H  
ATOM    175  HA  TYR A  11       4.502   6.851  12.500  1.00  3.64           H  
ATOM    176 1HB  TYR A  11       3.679   4.914  11.301  1.00  3.64           H  
ATOM    177 2HB  TYR A  11       5.224   4.621  10.588  1.00  3.64           H  
ATOM    178  HD1 TYR A  11       3.439   4.534  13.847  1.00  3.64           H  
ATOM    179  HD2 TYR A  11       6.774   3.249  11.487  1.00  3.64           H  
ATOM    180  HE1 TYR A  11       4.075   2.879  15.588  1.00  3.64           H  
ATOM    181  HE2 TYR A  11       7.377   1.603  13.208  1.00  3.64           H  
ATOM    182  HH  TYR A  11       5.483   1.313  16.205  1.00  3.64           H  
ATOM    183  N   LEU A  12       7.499   6.290  11.222  1.00  3.70           N  
ATOM    184  CA  LEU A  12       8.909   6.323  11.543  1.00  3.70           C  
ATOM    185  C   LEU A  12       9.363   7.725  11.956  1.00  3.70           C  
ATOM    186  O   LEU A  12      10.149   7.870  12.899  1.00  3.70           O  
ATOM    187  CB  LEU A  12       9.700   5.833  10.335  1.00  3.70           C  
ATOM    188  CG  LEU A  12       9.486   4.344   9.999  1.00  3.70           C  
ATOM    189  CD1 LEU A  12      10.191   4.023   8.698  1.00  3.70           C  
ATOM    190  CD2 LEU A  12       9.978   3.494  11.141  1.00  3.70           C  
ATOM    191  H   LEU A  12       7.200   6.039  10.276  1.00  3.70           H  
ATOM    192  HA  LEU A  12       9.083   5.646  12.376  1.00  3.70           H  
ATOM    193 1HB  LEU A  12       9.394   6.417   9.464  1.00  3.70           H  
ATOM    194 2HB  LEU A  12      10.758   5.997  10.512  1.00  3.70           H  
ATOM    195  HG  LEU A  12       8.430   4.157   9.855  1.00  3.70           H  
ATOM    196 1HD1 LEU A  12      10.026   2.975   8.445  1.00  3.70           H  
ATOM    197 2HD1 LEU A  12       9.788   4.655   7.905  1.00  3.70           H  
ATOM    198 3HD1 LEU A  12      11.257   4.206   8.806  1.00  3.70           H  
ATOM    199 1HD2 LEU A  12       9.812   2.442  10.904  1.00  3.70           H  
ATOM    200 2HD2 LEU A  12      11.041   3.669  11.297  1.00  3.70           H  
ATOM    201 3HD2 LEU A  12       9.428   3.753  12.037  1.00  3.70           H  
ATOM    202  N   GLU A  13       8.856   8.769  11.282  1.00  3.77           N  
ATOM    203  CA  GLU A  13       9.233  10.132  11.654  1.00  3.77           C  
ATOM    204  C   GLU A  13       8.741  10.451  13.058  1.00  3.77           C  
ATOM    205  O   GLU A  13       9.454  11.078  13.844  1.00  3.77           O  
ATOM    206  CB  GLU A  13       8.685  11.160  10.658  1.00  3.77           C  
ATOM    207  CG  GLU A  13       9.357  11.135   9.283  1.00  3.77           C  
ATOM    208  CD  GLU A  13       8.748  12.101   8.291  1.00  3.77           C  
ATOM    209  OE1 GLU A  13       7.773  12.743   8.606  1.00  3.77           O  
ATOM    210  OE2 GLU A  13       9.269  12.186   7.192  1.00  3.77           O  
ATOM    211  H   GLU A  13       8.224   8.609  10.497  1.00  3.77           H  
ATOM    212  HA  GLU A  13      10.321  10.201  11.653  1.00  3.77           H  
ATOM    213 1HB  GLU A  13       7.618  10.980  10.510  1.00  3.77           H  
ATOM    214 2HB  GLU A  13       8.796  12.161  11.072  1.00  3.77           H  
ATOM    215 1HG  GLU A  13      10.411  11.382   9.410  1.00  3.77           H  
ATOM    216 2HG  GLU A  13       9.302  10.127   8.880  1.00  3.77           H  
ATOM    217  N   LEU A  14       7.539   9.989  13.398  1.00  3.84           N  
ATOM    218  CA  LEU A  14       7.014  10.229  14.727  1.00  3.84           C  
ATOM    219  C   LEU A  14       7.865   9.516  15.767  1.00  3.84           C  
ATOM    220  O   LEU A  14       8.090  10.051  16.856  1.00  3.84           O  
ATOM    221  CB  LEU A  14       5.559   9.794  14.812  1.00  3.84           C  
ATOM    222  CG  LEU A  14       4.586  10.654  14.014  1.00  3.84           C  
ATOM    223  CD1 LEU A  14       3.223  10.009  14.020  1.00  3.84           C  
ATOM    224  CD2 LEU A  14       4.539  12.036  14.622  1.00  3.84           C  
ATOM    225  H   LEU A  14       6.975   9.488  12.708  1.00  3.84           H  
ATOM    226  HA  LEU A  14       7.061  11.299  14.924  1.00  3.84           H  
ATOM    227 1HB  LEU A  14       5.478   8.770  14.448  1.00  3.84           H  
ATOM    228 2HB  LEU A  14       5.256   9.824  15.851  1.00  3.84           H  
ATOM    229  HG  LEU A  14       4.923  10.727  12.987  1.00  3.84           H  
ATOM    230 1HD1 LEU A  14       2.530  10.617  13.438  1.00  3.84           H  
ATOM    231 2HD1 LEU A  14       3.306   9.018  13.573  1.00  3.84           H  
ATOM    232 3HD1 LEU A  14       2.856   9.926  15.036  1.00  3.84           H  
ATOM    233 1HD2 LEU A  14       3.849  12.659  14.051  1.00  3.84           H  
ATOM    234 2HD2 LEU A  14       4.199  11.968  15.656  1.00  3.84           H  
ATOM    235 3HD2 LEU A  14       5.537  12.476  14.594  1.00  3.84           H  
ATOM    236  N   LEU A  15       8.369   8.319  15.435  1.00  3.88           N  
ATOM    237  CA  LEU A  15       9.230   7.616  16.374  1.00  3.88           C  
ATOM    238  C   LEU A  15      10.531   8.395  16.590  1.00  3.88           C  
ATOM    239  O   LEU A  15      11.044   8.455  17.715  1.00  3.88           O  
ATOM    240  CB  LEU A  15       9.551   6.203  15.894  1.00  3.88           C  
ATOM    241  CG  LEU A  15       8.399   5.222  15.876  1.00  3.88           C  
ATOM    242  CD1 LEU A  15       8.911   3.945  15.306  1.00  3.88           C  
ATOM    243  CD2 LEU A  15       7.832   5.042  17.270  1.00  3.88           C  
ATOM    244  H   LEU A  15       8.126   7.894  14.539  1.00  3.88           H  
ATOM    245  HA  LEU A  15       8.708   7.540  17.325  1.00  3.88           H  
ATOM    246 1HB  LEU A  15       9.939   6.266  14.881  1.00  3.88           H  
ATOM    247 2HB  LEU A  15      10.331   5.790  16.531  1.00  3.88           H  
ATOM    248  HG  LEU A  15       7.611   5.586  15.228  1.00  3.88           H  
ATOM    249 1HD1 LEU A  15       8.128   3.232  15.279  1.00  3.88           H  
ATOM    250 2HD1 LEU A  15       9.287   4.122  14.309  1.00  3.88           H  
ATOM    251 3HD1 LEU A  15       9.713   3.567  15.936  1.00  3.88           H  
ATOM    252 1HD2 LEU A  15       7.008   4.327  17.229  1.00  3.88           H  
ATOM    253 2HD2 LEU A  15       8.608   4.666  17.935  1.00  3.88           H  
ATOM    254 3HD2 LEU A  15       7.466   6.000  17.639  1.00  3.88           H  
ATOM    255  N   GLU A  16      11.065   9.010  15.524  1.00  3.91           N  
ATOM    256  CA  GLU A  16      12.276   9.820  15.667  1.00  3.91           C  
ATOM    257  C   GLU A  16      12.009  10.982  16.623  1.00  3.91           C  
ATOM    258  O   GLU A  16      12.805  11.251  17.531  1.00  3.91           O  
ATOM    259  CB  GLU A  16      12.769  10.348  14.314  1.00  3.91           C  
ATOM    260  CG  GLU A  16      14.065  11.193  14.394  1.00  3.91           C  
ATOM    261  CD  GLU A  16      14.601  11.644  13.031  1.00  3.91           C  
ATOM    262  OE1 GLU A  16      14.015  11.299  12.034  1.00  3.91           O  
ATOM    263  OE2 GLU A  16      15.599  12.345  12.998  1.00  3.91           O  
ATOM    264  H   GLU A  16      10.630   8.895  14.605  1.00  3.91           H  
ATOM    265  HA  GLU A  16      13.059   9.199  16.098  1.00  3.91           H  
ATOM    266 1HB  GLU A  16      12.945   9.510  13.640  1.00  3.91           H  
ATOM    267 2HB  GLU A  16      12.000  10.969  13.864  1.00  3.91           H  
ATOM    268 1HG  GLU A  16      13.854  12.074  14.997  1.00  3.91           H  
ATOM    269 2HG  GLU A  16      14.832  10.613  14.908  1.00  3.91           H  
ATOM    270  N   VAL A  17      10.856  11.633  16.454  1.00  3.92           N  
ATOM    271  CA  VAL A  17      10.488  12.746  17.318  1.00  3.92           C  
ATOM    272  C   VAL A  17      10.354  12.267  18.752  1.00  3.92           C  
ATOM    273  O   VAL A  17      10.869  12.902  19.675  1.00  3.92           O  
ATOM    274  CB  VAL A  17       9.166  13.381  16.871  1.00  3.92           C  
ATOM    275  CG1 VAL A  17       8.708  14.395  17.914  1.00  3.92           C  
ATOM    276  CG2 VAL A  17       9.353  14.044  15.522  1.00  3.92           C  
ATOM    277  H   VAL A  17      10.244  11.364  15.679  1.00  3.92           H  
ATOM    278  HA  VAL A  17      11.274  13.498  17.268  1.00  3.92           H  
ATOM    279  HB  VAL A  17       8.404  12.609  16.796  1.00  3.92           H  
ATOM    280 1HG1 VAL A  17       7.763  14.835  17.599  1.00  3.92           H  
ATOM    281 2HG1 VAL A  17       8.574  13.896  18.873  1.00  3.92           H  
ATOM    282 3HG1 VAL A  17       9.458  15.179  18.013  1.00  3.92           H  
ATOM    283 1HG2 VAL A  17       8.411  14.486  15.201  1.00  3.92           H  
ATOM    284 2HG2 VAL A  17      10.112  14.820  15.602  1.00  3.92           H  
ATOM    285 3HG2 VAL A  17       9.671  13.306  14.796  1.00  3.92           H  
ATOM    286  N   HIS A  18       9.688  11.130  18.936  1.00  3.88           N  
ATOM    287  CA  HIS A  18       9.513  10.540  20.249  1.00  3.88           C  
ATOM    288  C   HIS A  18      10.857  10.276  20.901  1.00  3.88           C  
ATOM    289  O   HIS A  18      11.045  10.594  22.074  1.00  3.88           O  
ATOM    290  CB  HIS A  18       8.690   9.256  20.169  1.00  3.88           C  
ATOM    291  CG  HIS A  18       8.523   8.574  21.467  1.00  3.88           C  
ATOM    292  ND1 HIS A  18       7.770   9.101  22.484  1.00  3.88           N  
ATOM    293  CD2 HIS A  18       8.985   7.388  21.910  1.00  3.88           C  
ATOM    294  CE1 HIS A  18       7.800   8.269  23.514  1.00  3.88           C  
ATOM    295  NE2 HIS A  18       8.517   7.223  23.182  1.00  3.88           N  
ATOM    296  H   HIS A  18       9.272  10.664  18.132  1.00  3.88           H  
ATOM    297  HA  HIS A  18       8.970  11.236  20.887  1.00  3.88           H  
ATOM    298 1HB  HIS A  18       7.705   9.479  19.756  1.00  3.88           H  
ATOM    299 2HB  HIS A  18       9.174   8.564  19.491  1.00  3.88           H  
ATOM    300  HD2 HIS A  18       9.615   6.692  21.355  1.00  3.88           H  
ATOM    301  HE1 HIS A  18       7.319   8.403  24.466  1.00  3.88           H  
ATOM    302  HE2 HIS A  18       8.705   6.425  23.771  1.00  3.88           H  
ATOM    303  N   SER A  19      11.794   9.690  20.155  1.00  3.78           N  
ATOM    304  CA  SER A  19      13.101   9.392  20.710  1.00  3.78           C  
ATOM    305  C   SER A  19      13.779  10.675  21.188  1.00  3.78           C  
ATOM    306  O   SER A  19      14.387  10.699  22.263  1.00  3.78           O  
ATOM    307  CB  SER A  19      13.957   8.706  19.666  1.00  3.78           C  
ATOM    308  OG  SER A  19      13.421   7.455  19.323  1.00  3.78           O  
ATOM    309  H   SER A  19      11.586   9.429  19.191  1.00  3.78           H  
ATOM    310  HA  SER A  19      12.973   8.726  21.560  1.00  3.78           H  
ATOM    311 1HB  SER A  19      14.017   9.332  18.777  1.00  3.78           H  
ATOM    312 2HB  SER A  19      14.966   8.582  20.049  1.00  3.78           H  
ATOM    313  HG  SER A  19      12.561   7.648  18.897  1.00  3.78           H  
ATOM    314  N   ARG A  20      13.655  11.757  20.413  1.00  3.60           N  
ATOM    315  CA  ARG A  20      14.247  13.029  20.811  1.00  3.60           C  
ATOM    316  C   ARG A  20      13.599  13.545  22.098  1.00  3.60           C  
ATOM    317  O   ARG A  20      14.286  14.064  22.988  1.00  3.60           O  
ATOM    318  CB  ARG A  20      14.107  14.034  19.686  1.00  3.60           C  
ATOM    319  CG  ARG A  20      14.985  13.702  18.486  1.00  3.60           C  
ATOM    320  CD  ARG A  20      14.822  14.648  17.364  1.00  3.60           C  
ATOM    321  NE  ARG A  20      15.559  14.193  16.197  1.00  3.60           N  
ATOM    322  CZ  ARG A  20      16.861  14.415  15.958  1.00  3.60           C  
ATOM    323  NH1 ARG A  20      17.591  15.121  16.799  1.00  3.60           N  
ATOM    324  NH2 ARG A  20      17.398  13.911  14.864  1.00  3.60           N  
ATOM    325  H   ARG A  20      13.161  11.682  19.519  1.00  3.60           H  
ATOM    326  HA  ARG A  20      15.310  12.871  20.996  1.00  3.60           H  
ATOM    327 1HB  ARG A  20      13.077  14.062  19.345  1.00  3.60           H  
ATOM    328 2HB  ARG A  20      14.367  15.028  20.041  1.00  3.60           H  
ATOM    329 1HG  ARG A  20      16.028  13.723  18.797  1.00  3.60           H  
ATOM    330 2HG  ARG A  20      14.740  12.706  18.126  1.00  3.60           H  
ATOM    331 1HD  ARG A  20      13.766  14.714  17.097  1.00  3.60           H  
ATOM    332 2HD  ARG A  20      15.193  15.631  17.647  1.00  3.60           H  
ATOM    333  HE  ARG A  20      15.053  13.637  15.510  1.00  3.60           H  
ATOM    334 1HH1 ARG A  20      17.172  15.503  17.635  1.00  3.60           H  
ATOM    335 2HH1 ARG A  20      18.570  15.279  16.607  1.00  3.60           H  
ATOM    336 1HH2 ARG A  20      16.809  13.352  14.220  1.00  3.60           H  
ATOM    337 2HH2 ARG A  20      18.372  14.060  14.658  1.00  3.60           H  
ATOM    338  N   VAL A  21      12.283  13.355  22.221  1.00  3.37           N  
ATOM    339  CA  VAL A  21      11.582  13.755  23.430  1.00  3.37           C  
ATOM    340  C   VAL A  21      12.057  12.935  24.613  1.00  3.37           C  
ATOM    341  O   VAL A  21      12.266  13.481  25.696  1.00  3.37           O  
ATOM    342  CB  VAL A  21      10.064  13.614  23.306  1.00  3.37           C  
ATOM    343  CG1 VAL A  21       9.446  13.856  24.671  1.00  3.37           C  
ATOM    344  CG2 VAL A  21       9.529  14.619  22.297  1.00  3.37           C  
ATOM    345  H   VAL A  21      11.761  12.947  21.444  1.00  3.37           H  
ATOM    346  HA  VAL A  21      11.805  14.804  23.624  1.00  3.37           H  
ATOM    347  HB  VAL A  21       9.813  12.604  22.990  1.00  3.37           H  
ATOM    348 1HG1 VAL A  21       8.381  13.760  24.594  1.00  3.37           H  
ATOM    349 2HG1 VAL A  21       9.831  13.124  25.380  1.00  3.37           H  
ATOM    350 3HG1 VAL A  21       9.697  14.859  25.011  1.00  3.37           H  
ATOM    351 1HG2 VAL A  21       8.448  14.513  22.219  1.00  3.37           H  
ATOM    352 2HG2 VAL A  21       9.775  15.627  22.624  1.00  3.37           H  
ATOM    353 3HG2 VAL A  21       9.979  14.437  21.330  1.00  3.37           H  
ATOM    354  N   LEU A  22      12.240  11.626  24.413  1.00  3.06           N  
ATOM    355  CA  LEU A  22      12.701  10.795  25.509  1.00  3.06           C  
ATOM    356  C   LEU A  22      14.068  11.263  25.961  1.00  3.06           C  
ATOM    357  O   LEU A  22      14.333  11.317  27.163  1.00  3.06           O  
ATOM    358  CB  LEU A  22      12.811   9.327  25.091  1.00  3.06           C  
ATOM    359  CG  LEU A  22      11.510   8.594  24.817  1.00  3.06           C  
ATOM    360  CD1 LEU A  22      11.855   7.203  24.304  1.00  3.06           C  
ATOM    361  CD2 LEU A  22      10.672   8.554  26.074  1.00  3.06           C  
ATOM    362  H   LEU A  22      12.028  11.219  23.504  1.00  3.06           H  
ATOM    363  HA  LEU A  22      12.007  10.881  26.335  1.00  3.06           H  
ATOM    364 1HB  LEU A  22      13.405   9.278  24.183  1.00  3.06           H  
ATOM    365 2HB  LEU A  22      13.343   8.786  25.872  1.00  3.06           H  
ATOM    366  HG  LEU A  22      10.952   9.108  24.041  1.00  3.06           H  
ATOM    367 1HD1 LEU A  22      10.959   6.650  24.089  1.00  3.06           H  
ATOM    368 2HD1 LEU A  22      12.449   7.290  23.399  1.00  3.06           H  
ATOM    369 3HD1 LEU A  22      12.426   6.673  25.062  1.00  3.06           H  
ATOM    370 1HD2 LEU A  22       9.742   8.028  25.875  1.00  3.06           H  
ATOM    371 2HD2 LEU A  22      11.220   8.039  26.863  1.00  3.06           H  
ATOM    372 3HD2 LEU A  22      10.454   9.565  26.382  1.00  3.06           H  
ATOM    373  N   LYS A  23      14.933  11.652  25.024  1.00  2.73           N  
ATOM    374  CA  LYS A  23      16.242  12.129  25.427  1.00  2.73           C  
ATOM    375  C   LYS A  23      16.092  13.394  26.263  1.00  2.73           C  
ATOM    376  O   LYS A  23      16.769  13.555  27.279  1.00  2.73           O  
ATOM    377  CB  LYS A  23      17.127  12.376  24.207  1.00  2.73           C  
ATOM    378  CG  LYS A  23      17.574  11.102  23.504  1.00  2.73           C  
ATOM    379  CD  LYS A  23      18.420  11.404  22.277  1.00  2.73           C  
ATOM    380  CE  LYS A  23      18.845  10.127  21.569  1.00  2.73           C  
ATOM    381  NZ  LYS A  23      19.655  10.412  20.352  1.00  2.73           N  
ATOM    382  H   LYS A  23      14.688  11.575  24.034  1.00  2.73           H  
ATOM    383  HA  LYS A  23      16.715  11.370  26.045  1.00  2.73           H  
ATOM    384 1HB  LYS A  23      16.584  12.981  23.483  1.00  2.73           H  
ATOM    385 2HB  LYS A  23      18.014  12.933  24.504  1.00  2.73           H  
ATOM    386 1HG  LYS A  23      18.154  10.492  24.196  1.00  2.73           H  
ATOM    387 2HG  LYS A  23      16.698  10.536  23.201  1.00  2.73           H  
ATOM    388 1HD  LYS A  23      17.839  12.016  21.585  1.00  2.73           H  
ATOM    389 2HD  LYS A  23      19.307  11.963  22.573  1.00  2.73           H  
ATOM    390 1HE  LYS A  23      19.436   9.519  22.253  1.00  2.73           H  
ATOM    391 2HE  LYS A  23      17.954   9.569  21.278  1.00  2.73           H  
ATOM    392 1HZ  LYS A  23      19.917   9.542  19.910  1.00  2.73           H  
ATOM    393 2HZ  LYS A  23      19.111  10.966  19.708  1.00  2.73           H  
ATOM    394 3HZ  LYS A  23      20.488  10.920  20.614  1.00  2.73           H  
ATOM    395  N   ALA A  24      15.176  14.284  25.870  1.00  2.40           N  
ATOM    396  CA  ALA A  24      14.965  15.497  26.649  1.00  2.40           C  
ATOM    397  C   ALA A  24      14.480  15.161  28.058  1.00  2.40           C  
ATOM    398  O   ALA A  24      14.968  15.734  29.038  1.00  2.40           O  
ATOM    399  CB  ALA A  24      13.955  16.395  25.959  1.00  2.40           C  
ATOM    400  H   ALA A  24      14.650  14.126  25.008  1.00  2.40           H  
ATOM    401  HA  ALA A  24      15.916  16.019  26.730  1.00  2.40           H  
ATOM    402 1HB  ALA A  24      13.824  17.305  26.540  1.00  2.40           H  
ATOM    403 2HB  ALA A  24      14.316  16.642  24.961  1.00  2.40           H  
ATOM    404 3HB  ALA A  24      13.003  15.878  25.880  1.00  2.40           H  
ATOM    405  N   LEU A  25      13.578  14.177  28.166  1.00  2.10           N  
ATOM    406  CA  LEU A  25      13.051  13.779  29.466  1.00  2.10           C  
ATOM    407  C   LEU A  25      14.181  13.228  30.329  1.00  2.10           C  
ATOM    408  O   LEU A  25      14.272  13.542  31.519  1.00  2.10           O  
ATOM    409  CB  LEU A  25      11.932  12.731  29.291  1.00  2.10           C  
ATOM    410  CG  LEU A  25      10.586  13.256  28.640  1.00  2.10           C  
ATOM    411  CD1 LEU A  25       9.642  12.101  28.343  1.00  2.10           C  
ATOM    412  CD2 LEU A  25       9.941  14.194  29.574  1.00  2.10           C  
ATOM    413  H   LEU A  25      13.220  13.737  27.319  1.00  2.10           H  
ATOM    414  HA  LEU A  25      12.635  14.657  29.956  1.00  2.10           H  
ATOM    415 1HB  LEU A  25      12.312  11.931  28.664  1.00  2.10           H  
ATOM    416 2HB  LEU A  25      11.692  12.319  30.268  1.00  2.10           H  
ATOM    417  HG  LEU A  25      10.805  13.765  27.706  1.00  2.10           H  
ATOM    418 1HD1 LEU A  25       8.723  12.487  27.898  1.00  2.10           H  
ATOM    419 2HD1 LEU A  25      10.115  11.424  27.655  1.00  2.10           H  
ATOM    420 3HD1 LEU A  25       9.404  11.578  29.267  1.00  2.10           H  
ATOM    421 1HD2 LEU A  25       9.031  14.564  29.166  1.00  2.10           H  
ATOM    422 2HD2 LEU A  25       9.724  13.679  30.503  1.00  2.10           H  
ATOM    423 3HD2 LEU A  25      10.624  15.018  29.746  1.00  2.10           H  
ATOM    424  N   ILE A  26      15.088  12.467  29.715  1.00  1.84           N  
ATOM    425  CA  ILE A  26      16.233  11.912  30.420  1.00  1.84           C  
ATOM    426  C   ILE A  26      17.143  13.007  30.943  1.00  1.84           C  
ATOM    427  O   ILE A  26      17.611  12.932  32.081  1.00  1.84           O  
ATOM    428  CB  ILE A  26      17.027  10.941  29.545  1.00  1.84           C  
ATOM    429  CG1 ILE A  26      16.189   9.677  29.288  1.00  1.84           C  
ATOM    430  CG2 ILE A  26      18.347  10.621  30.216  1.00  1.84           C  
ATOM    431  CD1 ILE A  26      16.740   8.785  28.197  1.00  1.84           C  
ATOM    432  H   ILE A  26      14.956  12.240  28.728  1.00  1.84           H  
ATOM    433  HA  ILE A  26      15.863  11.352  31.275  1.00  1.84           H  
ATOM    434  HB  ILE A  26      17.220  11.404  28.580  1.00  1.84           H  
ATOM    435 1HG1 ILE A  26      16.140   9.103  30.209  1.00  1.84           H  
ATOM    436 2HG1 ILE A  26      15.181   9.973  29.020  1.00  1.84           H  
ATOM    437 1HG2 ILE A  26      18.919   9.942  29.586  1.00  1.84           H  
ATOM    438 2HG2 ILE A  26      18.904  11.545  30.356  1.00  1.84           H  
ATOM    439 3HG2 ILE A  26      18.163  10.154  31.184  1.00  1.84           H  
ATOM    440 1HD1 ILE A  26      16.094   7.916  28.079  1.00  1.84           H  
ATOM    441 2HD1 ILE A  26      16.774   9.337  27.260  1.00  1.84           H  
ATOM    442 3HD1 ILE A  26      17.743   8.459  28.464  1.00  1.84           H  
ATOM    443  N   GLU A  27      17.416  14.023  30.122  1.00  1.62           N  
ATOM    444  CA  GLU A  27      18.286  15.097  30.583  1.00  1.62           C  
ATOM    445  C   GLU A  27      17.630  15.838  31.755  1.00  1.62           C  
ATOM    446  O   GLU A  27      18.309  16.241  32.709  1.00  1.62           O  
ATOM    447  CB  GLU A  27      18.622  16.051  29.435  1.00  1.62           C  
ATOM    448  CG  GLU A  27      19.533  15.433  28.333  1.00  1.62           C  
ATOM    449  CD  GLU A  27      20.917  15.013  28.816  1.00  1.62           C  
ATOM    450  OE1 GLU A  27      21.593  15.810  29.416  1.00  1.62           O  
ATOM    451  OE2 GLU A  27      21.293  13.876  28.576  1.00  1.62           O  
ATOM    452  H   GLU A  27      17.027  14.032  29.175  1.00  1.62           H  
ATOM    453  HA  GLU A  27      19.213  14.656  30.937  1.00  1.62           H  
ATOM    454 1HB  GLU A  27      17.693  16.370  28.956  1.00  1.62           H  
ATOM    455 2HB  GLU A  27      19.112  16.938  29.829  1.00  1.62           H  
ATOM    456 1HG  GLU A  27      19.033  14.553  27.935  1.00  1.62           H  
ATOM    457 2HG  GLU A  27      19.634  16.151  27.520  1.00  1.62           H  
ATOM    458  N   GLN A  28      16.304  15.990  31.711  1.00  1.44           N  
ATOM    459  CA  GLN A  28      15.599  16.624  32.817  1.00  1.44           C  
ATOM    460  C   GLN A  28      15.739  15.761  34.074  1.00  1.44           C  
ATOM    461  O   GLN A  28      16.033  16.281  35.144  1.00  1.44           O  
ATOM    462  CB  GLN A  28      14.146  16.872  32.427  1.00  1.44           C  
ATOM    463  CG  GLN A  28      13.992  17.999  31.373  1.00  1.44           C  
ATOM    464  CD  GLN A  28      12.579  18.154  30.768  1.00  1.44           C  
ATOM    465  OE1 GLN A  28      11.965  17.189  30.320  1.00  1.44           O  
ATOM    466  NE2 GLN A  28      12.071  19.387  30.756  1.00  1.44           N  
ATOM    467  H   GLN A  28      15.786  15.679  30.886  1.00  1.44           H  
ATOM    468  HA  GLN A  28      16.064  17.588  33.018  1.00  1.44           H  
ATOM    469 1HB  GLN A  28      13.754  15.967  31.993  1.00  1.44           H  
ATOM    470 2HB  GLN A  28      13.555  17.116  33.308  1.00  1.44           H  
ATOM    471 1HG  GLN A  28      14.254  18.944  31.847  1.00  1.44           H  
ATOM    472 2HG  GLN A  28      14.682  17.795  30.554  1.00  1.44           H  
ATOM    473 1HE2 GLN A  28      11.160  19.552  30.373  1.00  1.44           H  
ATOM    474 2HE2 GLN A  28      12.602  20.152  31.116  1.00  1.44           H  
ATOM    475  N   ILE A  29      15.662  14.440  33.926  1.00  1.29           N  
ATOM    476  CA  ILE A  29      15.855  13.551  35.068  1.00  1.29           C  
ATOM    477  C   ILE A  29      17.267  13.700  35.632  1.00  1.29           C  
ATOM    478  O   ILE A  29      17.440  13.748  36.854  1.00  1.29           O  
ATOM    479  CB  ILE A  29      15.591  12.085  34.708  1.00  1.29           C  
ATOM    480  CG1 ILE A  29      14.087  11.887  34.429  1.00  1.29           C  
ATOM    481  CG2 ILE A  29      16.078  11.189  35.841  1.00  1.29           C  
ATOM    482  CD1 ILE A  29      13.754  10.560  33.780  1.00  1.29           C  
ATOM    483  H   ILE A  29      15.409  14.054  33.017  1.00  1.29           H  
ATOM    484  HA  ILE A  29      15.149  13.834  35.845  1.00  1.29           H  
ATOM    485  HB  ILE A  29      16.123  11.833  33.798  1.00  1.29           H  
ATOM    486 1HG1 ILE A  29      13.547  11.956  35.369  1.00  1.29           H  
ATOM    487 2HG1 ILE A  29      13.743  12.685  33.778  1.00  1.29           H  
ATOM    488 1HG2 ILE A  29      15.899  10.147  35.582  1.00  1.29           H  
ATOM    489 2HG2 ILE A  29      17.144  11.347  35.991  1.00  1.29           H  
ATOM    490 3HG2 ILE A  29      15.543  11.434  36.757  1.00  1.29           H  
ATOM    491 1HD1 ILE A  29      12.680  10.497  33.617  1.00  1.29           H  
ATOM    492 2HD1 ILE A  29      14.269  10.484  32.823  1.00  1.29           H  
ATOM    493 3HD1 ILE A  29      14.072   9.748  34.430  1.00  1.29           H  
ATOM    494  N   LYS A  30      18.274  13.788  34.754  1.00  1.18           N  
ATOM    495  CA  LYS A  30      19.649  13.952  35.217  1.00  1.18           C  
ATOM    496  C   LYS A  30      19.774  15.212  36.067  1.00  1.18           C  
ATOM    497  O   LYS A  30      20.481  15.206  37.075  1.00  1.18           O  
ATOM    498  CB  LYS A  30      20.622  14.030  34.044  1.00  1.18           C  
ATOM    499  CG  LYS A  30      20.856  12.731  33.283  1.00  1.18           C  
ATOM    500  CD  LYS A  30      21.809  13.000  32.122  1.00  1.18           C  
ATOM    501  CE  LYS A  30      22.109  11.768  31.296  1.00  1.18           C  
ATOM    502  NZ  LYS A  30      22.953  12.114  30.112  1.00  1.18           N  
ATOM    503  H   LYS A  30      18.073  13.718  33.757  1.00  1.18           H  
ATOM    504  HA  LYS A  30      19.913  13.099  35.833  1.00  1.18           H  
ATOM    505 1HB  LYS A  30      20.260  14.761  33.327  1.00  1.18           H  
ATOM    506 2HB  LYS A  30      21.587  14.383  34.400  1.00  1.18           H  
ATOM    507 1HG  LYS A  30      21.285  11.980  33.945  1.00  1.18           H  
ATOM    508 2HG  LYS A  30      19.912  12.358  32.895  1.00  1.18           H  
ATOM    509 1HD  LYS A  30      21.369  13.748  31.464  1.00  1.18           H  
ATOM    510 2HD  LYS A  30      22.743  13.400  32.507  1.00  1.18           H  
ATOM    511 1HE  LYS A  30      22.637  11.040  31.908  1.00  1.18           H  
ATOM    512 2HE  LYS A  30      21.184  11.331  30.947  1.00  1.18           H  
ATOM    513 1HZ  LYS A  30      23.139  11.292  29.566  1.00  1.18           H  
ATOM    514 2HZ  LYS A  30      22.431  12.801  29.533  1.00  1.18           H  
ATOM    515 3HZ  LYS A  30      23.821  12.523  30.412  1.00  1.18           H  
ATOM    516  N   LEU A  31      19.066  16.282  35.688  1.00  1.09           N  
ATOM    517  CA  LEU A  31      19.058  17.510  36.482  1.00  1.09           C  
ATOM    518  C   LEU A  31      18.541  17.232  37.891  1.00  1.09           C  
ATOM    519  O   LEU A  31      19.103  17.712  38.880  1.00  1.09           O  
ATOM    520  CB  LEU A  31      18.173  18.584  35.856  1.00  1.09           C  
ATOM    521  CG  LEU A  31      18.066  19.843  36.657  1.00  1.09           C  
ATOM    522  CD1 LEU A  31      19.411  20.540  36.751  1.00  1.09           C  
ATOM    523  CD2 LEU A  31      16.985  20.706  36.063  1.00  1.09           C  
ATOM    524  H   LEU A  31      18.533  16.241  34.816  1.00  1.09           H  
ATOM    525  HA  LEU A  31      20.078  17.886  36.553  1.00  1.09           H  
ATOM    526 1HB  LEU A  31      18.563  18.829  34.871  1.00  1.09           H  
ATOM    527 2HB  LEU A  31      17.183  18.214  35.739  1.00  1.09           H  
ATOM    528  HG  LEU A  31      17.797  19.581  37.654  1.00  1.09           H  
ATOM    529 1HD1 LEU A  31      19.307  21.435  37.365  1.00  1.09           H  
ATOM    530 2HD1 LEU A  31      20.145  19.867  37.209  1.00  1.09           H  
ATOM    531 3HD1 LEU A  31      19.747  20.819  35.756  1.00  1.09           H  
ATOM    532 1HD2 LEU A  31      16.884  21.577  36.666  1.00  1.09           H  
ATOM    533 2HD2 LEU A  31      17.245  20.986  35.043  1.00  1.09           H  
ATOM    534 3HD2 LEU A  31      16.042  20.160  36.059  1.00  1.09           H  
ATOM    535  N   PHE A  32      17.440  16.480  37.987  1.00  1.03           N  
ATOM    536  CA  PHE A  32      16.860  16.192  39.297  1.00  1.03           C  
ATOM    537  C   PHE A  32      17.875  15.415  40.137  1.00  1.03           C  
ATOM    538  O   PHE A  32      18.047  15.681  41.331  1.00  1.03           O  
ATOM    539  CB  PHE A  32      15.566  15.378  39.161  1.00  1.03           C  
ATOM    540  CG  PHE A  32      14.458  16.150  38.519  1.00  1.03           C  
ATOM    541  CD1 PHE A  32      14.764  17.095  37.590  1.00  1.03           C  
ATOM    542  CD2 PHE A  32      13.127  15.943  38.830  1.00  1.03           C  
ATOM    543  CE1 PHE A  32      13.817  17.816  36.962  1.00  1.03           C  
ATOM    544  CE2 PHE A  32      12.149  16.684  38.198  1.00  1.03           C  
ATOM    545  CZ  PHE A  32      12.512  17.622  37.256  1.00  1.03           C  
ATOM    546  H   PHE A  32      17.008  16.125  37.130  1.00  1.03           H  
ATOM    547  HA  PHE A  32      16.638  17.128  39.800  1.00  1.03           H  
ATOM    548 1HB  PHE A  32      15.752  14.487  38.567  1.00  1.03           H  
ATOM    549 2HB  PHE A  32      15.234  15.056  40.145  1.00  1.03           H  
ATOM    550  HD1 PHE A  32      15.793  17.261  37.341  1.00  1.03           H  
ATOM    551  HD2 PHE A  32      12.860  15.193  39.572  1.00  1.03           H  
ATOM    552  HE1 PHE A  32      14.116  18.540  36.223  1.00  1.03           H  
ATOM    553  HE2 PHE A  32      11.098  16.525  38.438  1.00  1.03           H  
ATOM    554  HZ  PHE A  32      11.766  18.198  36.747  1.00  1.03           H  
ATOM    555  N   ILE A  33      18.597  14.498  39.495  1.00  1.04           N  
ATOM    556  CA  ILE A  33      19.616  13.724  40.191  1.00  1.04           C  
ATOM    557  C   ILE A  33      20.731  14.649  40.677  1.00  1.04           C  
ATOM    558  O   ILE A  33      21.198  14.527  41.817  1.00  1.04           O  
ATOM    559  CB  ILE A  33      20.186  12.620  39.296  1.00  1.04           C  
ATOM    560  CG1 ILE A  33      19.096  11.572  39.034  1.00  1.04           C  
ATOM    561  CG2 ILE A  33      21.404  12.009  39.964  1.00  1.04           C  
ATOM    562  CD1 ILE A  33      19.439  10.600  37.942  1.00  1.04           C  
ATOM    563  H   ILE A  33      18.403  14.318  38.507  1.00  1.04           H  
ATOM    564  HA  ILE A  33      19.164  13.254  41.058  1.00  1.04           H  
ATOM    565  HB  ILE A  33      20.473  13.037  38.338  1.00  1.04           H  
ATOM    566 1HG1 ILE A  33      18.915  11.015  39.950  1.00  1.04           H  
ATOM    567 2HG1 ILE A  33      18.175  12.089  38.754  1.00  1.04           H  
ATOM    568 1HG2 ILE A  33      21.811  11.228  39.328  1.00  1.04           H  
ATOM    569 2HG2 ILE A  33      22.154  12.785  40.117  1.00  1.04           H  
ATOM    570 3HG2 ILE A  33      21.115  11.586  40.926  1.00  1.04           H  
ATOM    571 1HD1 ILE A  33      18.617   9.897  37.814  1.00  1.04           H  
ATOM    572 2HD1 ILE A  33      19.597  11.139  37.015  1.00  1.04           H  
ATOM    573 3HD1 ILE A  33      20.343  10.059  38.206  1.00  1.04           H  
ATOM    574  N   GLU A  34      21.168  15.574  39.811  1.00  1.17           N  
ATOM    575  CA  GLU A  34      22.203  16.525  40.192  1.00  1.17           C  
ATOM    576  C   GLU A  34      21.759  17.297  41.421  1.00  1.17           C  
ATOM    577  O   GLU A  34      22.537  17.455  42.359  1.00  1.17           O  
ATOM    578  CB  GLU A  34      22.516  17.520  39.062  1.00  1.17           C  
ATOM    579  CG  GLU A  34      23.656  18.502  39.399  1.00  1.17           C  
ATOM    580  CD  GLU A  34      23.998  19.491  38.289  1.00  1.17           C  
ATOM    581  OE1 GLU A  34      23.396  19.444  37.242  1.00  1.17           O  
ATOM    582  OE2 GLU A  34      24.869  20.299  38.509  1.00  1.17           O  
ATOM    583  H   GLU A  34      20.773  15.609  38.873  1.00  1.17           H  
ATOM    584  HA  GLU A  34      23.109  15.974  40.439  1.00  1.17           H  
ATOM    585 1HB  GLU A  34      22.773  16.978  38.153  1.00  1.17           H  
ATOM    586 2HB  GLU A  34      21.632  18.116  38.847  1.00  1.17           H  
ATOM    587 1HG  GLU A  34      23.380  19.053  40.289  1.00  1.17           H  
ATOM    588 2HG  GLU A  34      24.547  17.923  39.639  1.00  1.17           H  
ATOM    589  N   LEU A  35      20.497  17.740  41.438  1.00  1.54           N  
ATOM    590  CA  LEU A  35      19.973  18.482  42.575  1.00  1.54           C  
ATOM    591  C   LEU A  35      20.074  17.675  43.853  1.00  1.54           C  
ATOM    592  O   LEU A  35      20.488  18.187  44.884  1.00  1.54           O  
ATOM    593  CB  LEU A  35      18.506  18.846  42.409  1.00  1.54           C  
ATOM    594  CG  LEU A  35      17.955  19.640  43.592  1.00  1.54           C  
ATOM    595  CD1 LEU A  35      18.688  20.937  43.636  1.00  1.54           C  
ATOM    596  CD2 LEU A  35      16.469  19.855  43.464  1.00  1.54           C  
ATOM    597  H   LEU A  35      19.906  17.582  40.620  1.00  1.54           H  
ATOM    598  HA  LEU A  35      20.560  19.392  42.692  1.00  1.54           H  
ATOM    599 1HB  LEU A  35      18.417  19.451  41.515  1.00  1.54           H  
ATOM    600 2HB  LEU A  35      17.914  17.946  42.290  1.00  1.54           H  
ATOM    601  HG  LEU A  35      18.164  19.098  44.515  1.00  1.54           H  
ATOM    602 1HD1 LEU A  35      18.351  21.538  44.480  1.00  1.54           H  
ATOM    603 2HD1 LEU A  35      19.757  20.767  43.709  1.00  1.54           H  
ATOM    604 3HD1 LEU A  35      18.478  21.438  42.730  1.00  1.54           H  
ATOM    605 1HD2 LEU A  35      16.104  20.428  44.316  1.00  1.54           H  
ATOM    606 2HD2 LEU A  35      16.268  20.395  42.564  1.00  1.54           H  
ATOM    607 3HD2 LEU A  35      15.963  18.890  43.431  1.00  1.54           H  
ATOM    608  N   ILE A  36      19.694  16.408  43.797  1.00  2.32           N  
ATOM    609  CA  ILE A  36      19.738  15.575  44.987  1.00  2.32           C  
ATOM    610  C   ILE A  36      21.166  15.472  45.518  1.00  2.32           C  
ATOM    611  O   ILE A  36      21.403  15.595  46.722  1.00  2.32           O  
ATOM    612  CB  ILE A  36      19.175  14.174  44.681  1.00  2.32           C  
ATOM    613  CG1 ILE A  36      17.665  14.284  44.407  1.00  2.32           C  
ATOM    614  CG2 ILE A  36      19.462  13.223  45.830  1.00  2.32           C  
ATOM    615  CD1 ILE A  36      17.056  13.041  43.802  1.00  2.32           C  
ATOM    616  H   ILE A  36      19.344  16.030  42.915  1.00  2.32           H  
ATOM    617  HA  ILE A  36      19.119  16.039  45.753  1.00  2.32           H  
ATOM    618  HB  ILE A  36      19.642  13.790  43.771  1.00  2.32           H  
ATOM    619 1HG1 ILE A  36      17.154  14.496  45.342  1.00  2.32           H  
ATOM    620 2HG1 ILE A  36      17.495  15.116  43.725  1.00  2.32           H  
ATOM    621 1HG2 ILE A  36      19.065  12.238  45.595  1.00  2.32           H  
ATOM    622 2HG2 ILE A  36      20.538  13.154  45.983  1.00  2.32           H  
ATOM    623 3HG2 ILE A  36      18.990  13.598  46.738  1.00  2.32           H  
ATOM    624 1HD1 ILE A  36      15.992  13.204  43.638  1.00  2.32           H  
ATOM    625 2HD1 ILE A  36      17.542  12.829  42.850  1.00  2.32           H  
ATOM    626 3HD1 ILE A  36      17.195  12.201  44.478  1.00  2.32           H  
ATOM    627  N   LYS A  37      22.120  15.247  44.618  1.00  3.74           N  
ATOM    628  CA  LYS A  37      23.528  15.159  44.995  1.00  3.74           C  
ATOM    629  C   LYS A  37      24.117  16.506  45.467  1.00  3.74           C  
ATOM    630  O   LYS A  37      24.976  16.545  46.354  1.00  3.74           O  
ATOM    631  CB  LYS A  37      24.330  14.620  43.814  1.00  3.74           C  
ATOM    632  CG  LYS A  37      24.058  13.147  43.493  1.00  3.74           C  
ATOM    633  CD  LYS A  37      24.869  12.683  42.294  1.00  3.74           C  
ATOM    634  CE  LYS A  37      24.621  11.212  41.993  1.00  3.74           C  
ATOM    635  NZ  LYS A  37      25.382  10.757  40.798  1.00  3.74           N  
ATOM    636  H   LYS A  37      21.853  15.136  43.636  1.00  3.74           H  
ATOM    637  HA  LYS A  37      23.610  14.455  45.822  1.00  3.74           H  
ATOM    638 1HB  LYS A  37      24.085  15.204  42.922  1.00  3.74           H  
ATOM    639 2HB  LYS A  37      25.394  14.743  44.007  1.00  3.74           H  
ATOM    640 1HG  LYS A  37      24.302  12.528  44.355  1.00  3.74           H  
ATOM    641 2HG  LYS A  37      22.996  13.026  43.264  1.00  3.74           H  
ATOM    642 1HD  LYS A  37      24.583  13.274  41.421  1.00  3.74           H  
ATOM    643 2HD  LYS A  37      25.930  12.835  42.485  1.00  3.74           H  
ATOM    644 1HE  LYS A  37      24.925  10.616  42.852  1.00  3.74           H  
ATOM    645 2HE  LYS A  37      23.560  11.057  41.816  1.00  3.74           H  
ATOM    646 1HZ  LYS A  37      25.194   9.779  40.629  1.00  3.74           H  
ATOM    647 2HZ  LYS A  37      25.098  11.297  39.993  1.00  3.74           H  
ATOM    648 3HZ  LYS A  37      26.371  10.885  40.959  1.00  3.74           H  
ATOM    649  N   ARG A  38      23.662  17.597  44.849  1.00  5.63           N  
ATOM    650  CA  ARG A  38      24.116  18.961  45.100  1.00  5.63           C  
ATOM    651  C   ARG A  38      22.941  19.940  45.236  1.00  5.63           C  
ATOM    652  O   ARG A  38      22.670  20.691  44.303  1.00  5.63           O  
ATOM    653  CB  ARG A  38      25.005  19.428  43.957  1.00  5.63           C  
ATOM    654  CG  ARG A  38      25.537  20.840  44.083  1.00  5.63           C  
ATOM    655  CD  ARG A  38      26.459  21.182  42.961  1.00  5.63           C  
ATOM    656  NE  ARG A  38      26.890  22.564  43.031  1.00  5.63           N  
ATOM    657  CZ  ARG A  38      27.837  23.126  42.258  1.00  5.63           C  
ATOM    658  NH1 ARG A  38      28.473  22.416  41.346  1.00  5.63           N  
ATOM    659  NH2 ARG A  38      28.121  24.403  42.425  1.00  5.63           N  
ATOM    660  H   ARG A  38      22.965  17.473  44.123  1.00  5.63           H  
ATOM    661  HA  ARG A  38      24.712  18.961  46.006  1.00  5.63           H  
ATOM    662 1HB  ARG A  38      25.861  18.759  43.868  1.00  5.63           H  
ATOM    663 2HB  ARG A  38      24.443  19.366  43.020  1.00  5.63           H  
ATOM    664 1HG  ARG A  38      24.706  21.546  44.064  1.00  5.63           H  
ATOM    665 2HG  ARG A  38      26.078  20.952  45.024  1.00  5.63           H  
ATOM    666 1HD  ARG A  38      27.340  20.546  43.005  1.00  5.63           H  
ATOM    667 2HD  ARG A  38      25.945  21.029  42.010  1.00  5.63           H  
ATOM    668  HE  ARG A  38      26.414  23.177  43.718  1.00  5.63           H  
ATOM    669 1HH1 ARG A  38      28.247  21.439  41.218  1.00  5.63           H  
ATOM    670 2HH1 ARG A  38      29.180  22.851  40.771  1.00  5.63           H  
ATOM    671 1HH2 ARG A  38      27.617  24.937  43.135  1.00  5.63           H  
ATOM    672 2HH2 ARG A  38      28.824  24.845  41.859  1.00  5.63           H  
ATOM    673  N   PRO A  39      22.266  20.026  46.393  1.00  7.09           N  
ATOM    674  CA  PRO A  39      21.006  20.744  46.587  1.00  7.09           C  
ATOM    675  C   PRO A  39      21.122  22.272  46.673  1.00  7.09           C  
ATOM    676  O   PRO A  39      20.666  22.887  47.638  1.00  7.09           O  
ATOM    677  CB  PRO A  39      20.522  20.145  47.910  1.00  7.09           C  
ATOM    678  CG  PRO A  39      21.800  19.846  48.667  1.00  7.09           C  
ATOM    679  CD  PRO A  39      22.769  19.353  47.598  1.00  7.09           C  
ATOM    680  HA  PRO A  39      20.314  20.460  45.797  1.00  7.09           H  
ATOM    681 1HB  PRO A  39      19.860  20.851  48.427  1.00  7.09           H  
ATOM    682 2HB  PRO A  39      19.931  19.235  47.704  1.00  7.09           H  
ATOM    683 1HG  PRO A  39      22.160  20.756  49.170  1.00  7.09           H  
ATOM    684 2HG  PRO A  39      21.618  19.094  49.448  1.00  7.09           H  
ATOM    685 1HD  PRO A  39      23.780  19.686  47.850  1.00  7.09           H  
ATOM    686 2HD  PRO A  39      22.695  18.254  47.483  1.00  7.09           H  
ATOM    687  N   ASP A  40      21.711  22.876  45.645  1.00  6.99           N  
ATOM    688  CA  ASP A  40      21.849  24.324  45.554  1.00  6.99           C  
ATOM    689  C   ASP A  40      20.552  24.972  45.064  1.00  6.99           C  
ATOM    690  O   ASP A  40      19.775  24.360  44.325  1.00  6.99           O  
ATOM    691  CB  ASP A  40      23.028  24.705  44.658  1.00  6.99           C  
ATOM    692  CG  ASP A  40      24.394  24.346  45.283  1.00  6.99           C  
ATOM    693  OD1 ASP A  40      24.451  24.060  46.454  1.00  6.99           O  
ATOM    694  OD2 ASP A  40      25.372  24.386  44.571  1.00  6.99           O  
ATOM    695  H   ASP A  40      22.059  22.288  44.897  1.00  6.99           H  
ATOM    696  HA  ASP A  40      22.055  24.709  46.552  1.00  6.99           H  
ATOM    697 1HB  ASP A  40      22.939  24.180  43.706  1.00  6.99           H  
ATOM    698 2HB  ASP A  40      23.005  25.772  44.450  1.00  6.99           H  
ATOM    699  N   GLU A  41      20.352  26.238  45.421  1.00  5.41           N  
ATOM    700  CA  GLU A  41      19.141  26.963  45.027  1.00  5.41           C  
ATOM    701  C   GLU A  41      18.946  27.135  43.517  1.00  5.41           C  
ATOM    702  O   GLU A  41      17.821  27.032  43.018  1.00  5.41           O  
ATOM    703  CB  GLU A  41      19.139  28.339  45.689  1.00  5.41           C  
ATOM    704  CG  GLU A  41      18.941  28.301  47.202  1.00  5.41           C  
ATOM    705  CD  GLU A  41      19.016  29.666  47.854  1.00  5.41           C  
ATOM    706  OE1 GLU A  41      19.340  30.614  47.180  1.00  5.41           O  
ATOM    707  OE2 GLU A  41      18.742  29.754  49.030  1.00  5.41           O  
ATOM    708  H   GLU A  41      21.031  26.693  46.016  1.00  5.41           H  
ATOM    709  HA  GLU A  41      18.288  26.405  45.412  1.00  5.41           H  
ATOM    710 1HB  GLU A  41      20.083  28.846  45.479  1.00  5.41           H  
ATOM    711 2HB  GLU A  41      18.342  28.945  45.260  1.00  5.41           H  
ATOM    712 1HG  GLU A  41      17.969  27.863  47.416  1.00  5.41           H  
ATOM    713 2HG  GLU A  41      19.703  27.654  47.637  1.00  5.41           H  
ATOM    714  N   ASP A  42      20.023  27.374  42.768  1.00  3.52           N  
ATOM    715  CA  ASP A  42      19.853  27.561  41.328  1.00  3.52           C  
ATOM    716  C   ASP A  42      19.321  26.289  40.684  1.00  3.52           C  
ATOM    717  O   ASP A  42      18.439  26.331  39.820  1.00  3.52           O  
ATOM    718  CB  ASP A  42      21.179  27.933  40.667  1.00  3.52           C  
ATOM    719  CG  ASP A  42      21.658  29.348  41.004  1.00  3.52           C  
ATOM    720  OD1 ASP A  42      20.887  30.124  41.519  1.00  3.52           O  
ATOM    721  OD2 ASP A  42      22.803  29.632  40.747  1.00  3.52           O  
ATOM    722  H   ASP A  42      20.932  27.446  43.197  1.00  3.52           H  
ATOM    723  HA  ASP A  42      19.132  28.361  41.161  1.00  3.52           H  
ATOM    724 1HB  ASP A  42      21.945  27.225  40.978  1.00  3.52           H  
ATOM    725 2HB  ASP A  42      21.079  27.847  39.585  1.00  3.52           H  
ATOM    726  N   LEU A  43      19.842  25.152  41.137  1.00  2.15           N  
ATOM    727  CA  LEU A  43      19.417  23.872  40.612  1.00  2.15           C  
ATOM    728  C   LEU A  43      17.997  23.601  41.043  1.00  2.15           C  
ATOM    729  O   LEU A  43      17.192  23.100  40.268  1.00  2.15           O  
ATOM    730  CB  LEU A  43      20.342  22.765  41.101  1.00  2.15           C  
ATOM    731  CG  LEU A  43      21.748  22.758  40.552  1.00  2.15           C  
ATOM    732  CD1 LEU A  43      22.565  21.745  41.326  1.00  2.15           C  
ATOM    733  CD2 LEU A  43      21.696  22.382  39.095  1.00  2.15           C  
ATOM    734  H   LEU A  43      20.538  25.185  41.867  1.00  2.15           H  
ATOM    735  HA  LEU A  43      19.449  23.910  39.523  1.00  2.15           H  
ATOM    736 1HB  LEU A  43      20.422  22.843  42.185  1.00  2.15           H  
ATOM    737 2HB  LEU A  43      19.895  21.803  40.854  1.00  2.15           H  
ATOM    738  HG  LEU A  43      22.206  23.739  40.667  1.00  2.15           H  
ATOM    739 1HD1 LEU A  43      23.584  21.715  40.936  1.00  2.15           H  
ATOM    740 2HD1 LEU A  43      22.584  22.041  42.360  1.00  2.15           H  
ATOM    741 3HD1 LEU A  43      22.114  20.760  41.235  1.00  2.15           H  
ATOM    742 1HD2 LEU A  43      22.709  22.356  38.685  1.00  2.15           H  
ATOM    743 2HD2 LEU A  43      21.246  21.393  38.997  1.00  2.15           H  
ATOM    744 3HD2 LEU A  43      21.101  23.110  38.549  1.00  2.15           H  
ATOM    745  N   ALA A  44      17.670  23.959  42.287  1.00  1.40           N  
ATOM    746  CA  ALA A  44      16.333  23.705  42.789  1.00  1.40           C  
ATOM    747  C   ALA A  44      15.304  24.423  41.942  1.00  1.40           C  
ATOM    748  O   ALA A  44      14.245  23.875  41.633  1.00  1.40           O  
ATOM    749  CB  ALA A  44      16.229  24.140  44.234  1.00  1.40           C  
ATOM    750  H   ALA A  44      18.369  24.366  42.908  1.00  1.40           H  
ATOM    751  HA  ALA A  44      16.140  22.642  42.722  1.00  1.40           H  
ATOM    752 1HB  ALA A  44      15.232  23.925  44.604  1.00  1.40           H  
ATOM    753 2HB  ALA A  44      16.967  23.603  44.826  1.00  1.40           H  
ATOM    754 3HB  ALA A  44      16.420  25.207  44.296  1.00  1.40           H  
ATOM    755  N   ASP A  45      15.628  25.639  41.507  1.00  1.06           N  
ATOM    756  CA  ASP A  45      14.687  26.379  40.687  1.00  1.06           C  
ATOM    757  C   ASP A  45      14.577  25.741  39.308  1.00  1.06           C  
ATOM    758  O   ASP A  45      13.472  25.589  38.767  1.00  1.06           O  
ATOM    759  CB  ASP A  45      15.110  27.840  40.562  1.00  1.06           C  
ATOM    760  CG  ASP A  45      13.991  28.728  39.996  1.00  1.06           C  
ATOM    761  OD1 ASP A  45      12.964  28.880  40.660  1.00  1.06           O  
ATOM    762  OD2 ASP A  45      14.129  29.235  38.896  1.00  1.06           O  
ATOM    763  H   ASP A  45      16.513  26.063  41.792  1.00  1.06           H  
ATOM    764  HA  ASP A  45      13.709  26.335  41.153  1.00  1.06           H  
ATOM    765 1HB  ASP A  45      15.413  28.215  41.541  1.00  1.06           H  
ATOM    766 2HB  ASP A  45      15.985  27.904  39.909  1.00  1.06           H  
ATOM    767  N   LYS A  46      15.711  25.309  38.744  1.00  0.93           N  
ATOM    768  CA  LYS A  46      15.664  24.675  37.436  1.00  0.93           C  
ATOM    769  C   LYS A  46      14.824  23.400  37.514  1.00  0.93           C  
ATOM    770  O   LYS A  46      14.053  23.104  36.594  1.00  0.93           O  
ATOM    771  CB  LYS A  46      17.077  24.373  36.933  1.00  0.93           C  
ATOM    772  CG  LYS A  46      17.883  25.596  36.542  1.00  0.93           C  
ATOM    773  CD  LYS A  46      19.287  25.220  36.085  1.00  0.93           C  
ATOM    774  CE  LYS A  46      20.082  26.462  35.696  1.00  0.93           C  
ATOM    775  NZ  LYS A  46      21.470  26.131  35.256  1.00  0.93           N  
ATOM    776  H   LYS A  46      16.608  25.459  39.211  1.00  0.93           H  
ATOM    777  HA  LYS A  46      15.182  25.356  36.736  1.00  0.93           H  
ATOM    778 1HB  LYS A  46      17.631  23.822  37.696  1.00  0.93           H  
ATOM    779 2HB  LYS A  46      17.016  23.751  36.048  1.00  0.93           H  
ATOM    780 1HG  LYS A  46      17.375  26.116  35.731  1.00  0.93           H  
ATOM    781 2HG  LYS A  46      17.950  26.271  37.390  1.00  0.93           H  
ATOM    782 1HD  LYS A  46      19.803  24.706  36.898  1.00  0.93           H  
ATOM    783 2HD  LYS A  46      19.227  24.546  35.231  1.00  0.93           H  
ATOM    784 1HE  LYS A  46      19.565  26.972  34.883  1.00  0.93           H  
ATOM    785 2HE  LYS A  46      20.132  27.131  36.557  1.00  0.93           H  
ATOM    786 1HZ  LYS A  46      21.957  26.982  35.009  1.00  0.93           H  
ATOM    787 2HZ  LYS A  46      21.963  25.670  36.007  1.00  0.93           H  
ATOM    788 3HZ  LYS A  46      21.434  25.521  34.452  1.00  0.93           H  
ATOM    789  N   VAL A  47      14.950  22.661  38.623  1.00  0.93           N  
ATOM    790  CA  VAL A  47      14.186  21.441  38.845  1.00  0.93           C  
ATOM    791  C   VAL A  47      12.706  21.701  39.008  1.00  0.93           C  
ATOM    792  O   VAL A  47      11.892  20.994  38.417  1.00  0.93           O  
ATOM    793  CB  VAL A  47      14.714  20.665  40.052  1.00  0.93           C  
ATOM    794  CG1 VAL A  47      13.778  19.543  40.415  1.00  0.93           C  
ATOM    795  CG2 VAL A  47      16.037  20.057  39.675  1.00  0.93           C  
ATOM    796  H   VAL A  47      15.620  22.954  39.332  1.00  0.93           H  
ATOM    797  HA  VAL A  47      14.325  20.802  37.977  1.00  0.93           H  
ATOM    798  HB  VAL A  47      14.816  21.331  40.905  1.00  0.93           H  
ATOM    799 1HG1 VAL A  47      14.185  18.992  41.261  1.00  0.93           H  
ATOM    800 2HG1 VAL A  47      12.803  19.949  40.680  1.00  0.93           H  
ATOM    801 3HG1 VAL A  47      13.673  18.886  39.585  1.00  0.93           H  
ATOM    802 1HG2 VAL A  47      16.421  19.489  40.488  1.00  0.93           H  
ATOM    803 2HG2 VAL A  47      15.881  19.404  38.831  1.00  0.93           H  
ATOM    804 3HG2 VAL A  47      16.742  20.839  39.410  1.00  0.93           H  
ATOM    805  N   ARG A  48      12.329  22.710  39.793  1.00  0.98           N  
ATOM    806  CA  ARG A  48      10.910  22.988  39.955  1.00  0.98           C  
ATOM    807  C   ARG A  48      10.266  23.342  38.620  1.00  0.98           C  
ATOM    808  O   ARG A  48       9.189  22.837  38.284  1.00  0.98           O  
ATOM    809  CB  ARG A  48      10.699  24.138  40.924  1.00  0.98           C  
ATOM    810  CG  ARG A  48      10.943  23.828  42.408  1.00  0.98           C  
ATOM    811  CD  ARG A  48      10.438  24.941  43.259  1.00  0.98           C  
ATOM    812  NE  ARG A  48      11.211  26.168  43.055  1.00  0.98           N  
ATOM    813  CZ  ARG A  48      12.298  26.530  43.771  1.00  0.98           C  
ATOM    814  NH1 ARG A  48      12.721  25.782  44.771  1.00  0.98           N  
ATOM    815  NH2 ARG A  48      12.939  27.646  43.466  1.00  0.98           N  
ATOM    816  H   ARG A  48      13.025  23.268  40.291  1.00  0.98           H  
ATOM    817  HA  ARG A  48      10.426  22.097  40.354  1.00  0.98           H  
ATOM    818 1HB  ARG A  48      11.379  24.951  40.654  1.00  0.98           H  
ATOM    819 2HB  ARG A  48       9.684  24.517  40.824  1.00  0.98           H  
ATOM    820 1HG  ARG A  48      10.417  22.914  42.682  1.00  0.98           H  
ATOM    821 2HG  ARG A  48      12.002  23.704  42.595  1.00  0.98           H  
ATOM    822 1HD  ARG A  48       9.398  25.146  43.011  1.00  0.98           H  
ATOM    823 2HD  ARG A  48      10.514  24.660  44.309  1.00  0.98           H  
ATOM    824  HE  ARG A  48      10.934  26.780  42.294  1.00  0.98           H  
ATOM    825 1HH1 ARG A  48      12.233  24.928  45.003  1.00  0.98           H  
ATOM    826 2HH1 ARG A  48      13.527  26.068  45.306  1.00  0.98           H  
ATOM    827 1HH2 ARG A  48      12.636  28.217  42.655  1.00  0.98           H  
ATOM    828 2HH2 ARG A  48      13.750  27.924  43.993  1.00  0.98           H  
ATOM    829  N   LYS A  49      10.958  24.146  37.813  1.00  1.06           N  
ATOM    830  CA  LYS A  49      10.411  24.516  36.518  1.00  1.06           C  
ATOM    831  C   LYS A  49      10.393  23.314  35.580  1.00  1.06           C  
ATOM    832  O   LYS A  49       9.404  23.078  34.879  1.00  1.06           O  
ATOM    833  CB  LYS A  49      11.218  25.666  35.919  1.00  1.06           C  
ATOM    834  CG  LYS A  49      11.010  27.020  36.624  1.00  1.06           C  
ATOM    835  CD  LYS A  49      11.813  28.130  35.952  1.00  1.06           C  
ATOM    836  CE  LYS A  49      11.388  29.532  36.440  1.00  1.06           C  
ATOM    837  NZ  LYS A  49      11.692  29.761  37.876  1.00  1.06           N  
ATOM    838  H   LYS A  49      11.854  24.539  38.118  1.00  1.06           H  
ATOM    839  HA  LYS A  49       9.381  24.846  36.658  1.00  1.06           H  
ATOM    840 1HB  LYS A  49      12.284  25.425  35.980  1.00  1.06           H  
ATOM    841 2HB  LYS A  49      10.965  25.784  34.868  1.00  1.06           H  
ATOM    842 1HG  LYS A  49       9.954  27.280  36.625  1.00  1.06           H  
ATOM    843 2HG  LYS A  49      11.349  26.931  37.663  1.00  1.06           H  
ATOM    844 1HD  LYS A  49      12.871  27.991  36.198  1.00  1.06           H  
ATOM    845 2HD  LYS A  49      11.696  28.071  34.872  1.00  1.06           H  
ATOM    846 1HE  LYS A  49      11.910  30.283  35.849  1.00  1.06           H  
ATOM    847 2HE  LYS A  49      10.316  29.646  36.288  1.00  1.06           H  
ATOM    848 1HZ  LYS A  49      11.406  30.678  38.157  1.00  1.06           H  
ATOM    849 2HZ  LYS A  49      11.217  29.081  38.446  1.00  1.06           H  
ATOM    850 3HZ  LYS A  49      12.691  29.670  38.049  1.00  1.06           H  
ATOM    851  N   SER A  50      11.461  22.517  35.611  1.00  1.16           N  
ATOM    852  CA  SER A  50      11.551  21.345  34.768  1.00  1.16           C  
ATOM    853  C   SER A  50      10.454  20.357  35.119  1.00  1.16           C  
ATOM    854  O   SER A  50       9.896  19.732  34.228  1.00  1.16           O  
ATOM    855  CB  SER A  50      12.901  20.701  34.914  1.00  1.16           C  
ATOM    856  OG  SER A  50      13.915  21.540  34.432  1.00  1.16           O  
ATOM    857  H   SER A  50      12.259  22.746  36.200  1.00  1.16           H  
ATOM    858  HA  SER A  50      11.420  21.655  33.732  1.00  1.16           H  
ATOM    859 1HB  SER A  50      13.072  20.502  35.961  1.00  1.16           H  
ATOM    860 2HB  SER A  50      12.916  19.749  34.382  1.00  1.16           H  
ATOM    861  HG  SER A  50      13.961  22.284  35.074  1.00  1.16           H  
ATOM    862  N   SER A  51      10.142  20.218  36.409  1.00  1.27           N  
ATOM    863  CA  SER A  51       9.109  19.301  36.870  1.00  1.27           C  
ATOM    864  C   SER A  51       7.767  19.675  36.261  1.00  1.27           C  
ATOM    865  O   SER A  51       7.030  18.809  35.778  1.00  1.27           O  
ATOM    866  CB  SER A  51       9.042  19.309  38.382  1.00  1.27           C  
ATOM    867  OG  SER A  51       8.065  18.423  38.861  1.00  1.27           O  
ATOM    868  H   SER A  51      10.660  20.750  37.104  1.00  1.27           H  
ATOM    869  HA  SER A  51       9.361  18.297  36.542  1.00  1.27           H  
ATOM    870 1HB  SER A  51      10.018  19.040  38.787  1.00  1.27           H  
ATOM    871 2HB  SER A  51       8.821  20.317  38.724  1.00  1.27           H  
ATOM    872  HG  SER A  51       8.134  18.462  39.817  1.00  1.27           H  
ATOM    873  N   GLU A  52       7.431  20.971  36.263  1.00  1.40           N  
ATOM    874  CA  GLU A  52       6.160  21.339  35.648  1.00  1.40           C  
ATOM    875  C   GLU A  52       6.185  20.993  34.152  1.00  1.40           C  
ATOM    876  O   GLU A  52       5.195  20.474  33.607  1.00  1.40           O  
ATOM    877  CB  GLU A  52       5.858  22.832  35.849  1.00  1.40           C  
ATOM    878  CG  GLU A  52       5.504  23.221  37.296  1.00  1.40           C  
ATOM    879  CD  GLU A  52       5.170  24.704  37.473  1.00  1.40           C  
ATOM    880  OE1 GLU A  52       5.307  25.455  36.533  1.00  1.40           O  
ATOM    881  OE2 GLU A  52       4.762  25.071  38.553  1.00  1.40           O  
ATOM    882  H   GLU A  52       8.042  21.665  36.697  1.00  1.40           H  
ATOM    883  HA  GLU A  52       5.368  20.763  36.119  1.00  1.40           H  
ATOM    884 1HB  GLU A  52       6.730  23.418  35.551  1.00  1.40           H  
ATOM    885 2HB  GLU A  52       5.031  23.124  35.203  1.00  1.40           H  
ATOM    886 1HG  GLU A  52       4.653  22.625  37.623  1.00  1.40           H  
ATOM    887 2HG  GLU A  52       6.354  22.969  37.932  1.00  1.40           H  
ATOM    888  N   GLU A  53       7.332  21.214  33.500  1.00  1.55           N  
ATOM    889  CA  GLU A  53       7.432  20.893  32.084  1.00  1.55           C  
ATOM    890  C   GLU A  53       7.349  19.378  31.863  1.00  1.55           C  
ATOM    891  O   GLU A  53       6.707  18.935  30.914  1.00  1.55           O  
ATOM    892  CB  GLU A  53       8.722  21.462  31.476  1.00  1.55           C  
ATOM    893  CG  GLU A  53       8.788  23.006  31.384  1.00  1.55           C  
ATOM    894  CD  GLU A  53       7.750  23.633  30.462  1.00  1.55           C  
ATOM    895  OE1 GLU A  53       7.648  23.209  29.336  1.00  1.55           O  
ATOM    896  OE2 GLU A  53       7.053  24.542  30.893  1.00  1.55           O  
ATOM    897  H   GLU A  53       8.119  21.648  33.990  1.00  1.55           H  
ATOM    898  HA  GLU A  53       6.593  21.349  31.570  1.00  1.55           H  
ATOM    899 1HB  GLU A  53       9.571  21.134  32.068  1.00  1.55           H  
ATOM    900 2HB  GLU A  53       8.854  21.058  30.472  1.00  1.55           H  
ATOM    901 1HG  GLU A  53       8.645  23.409  32.386  1.00  1.55           H  
ATOM    902 2HG  GLU A  53       9.783  23.292  31.051  1.00  1.55           H  
ATOM    903  N   LEU A  54       7.924  18.572  32.764  1.00  1.72           N  
ATOM    904  CA  LEU A  54       7.861  17.123  32.603  1.00  1.72           C  
ATOM    905  C   LEU A  54       6.439  16.639  32.653  1.00  1.72           C  
ATOM    906  O   LEU A  54       6.040  15.797  31.851  1.00  1.72           O  
ATOM    907  CB  LEU A  54       8.638  16.388  33.713  1.00  1.72           C  
ATOM    908  CG  LEU A  54      10.144  16.441  33.649  1.00  1.72           C  
ATOM    909  CD1 LEU A  54      10.749  15.853  34.894  1.00  1.72           C  
ATOM    910  CD2 LEU A  54      10.539  15.661  32.505  1.00  1.72           C  
ATOM    911  H   LEU A  54       8.444  18.976  33.532  1.00  1.72           H  
ATOM    912  HA  LEU A  54       8.289  16.861  31.640  1.00  1.72           H  
ATOM    913 1HB  LEU A  54       8.339  16.808  34.670  1.00  1.72           H  
ATOM    914 2HB  LEU A  54       8.347  15.342  33.698  1.00  1.72           H  
ATOM    915  HG  LEU A  54      10.483  17.463  33.543  1.00  1.72           H  
ATOM    916 1HD1 LEU A  54      11.839  15.879  34.821  1.00  1.72           H  
ATOM    917 2HD1 LEU A  54      10.426  16.423  35.745  1.00  1.72           H  
ATOM    918 3HD1 LEU A  54      10.419  14.825  35.005  1.00  1.72           H  
ATOM    919 1HD2 LEU A  54      11.600  15.651  32.403  1.00  1.72           H  
ATOM    920 2HD2 LEU A  54      10.183  14.642  32.630  1.00  1.72           H  
ATOM    921 3HD2 LEU A  54      10.083  16.113  31.634  1.00  1.72           H  
ATOM    922  N   LYS A  55       5.637  17.194  33.548  1.00  1.92           N  
ATOM    923  CA  LYS A  55       4.260  16.749  33.632  1.00  1.92           C  
ATOM    924  C   LYS A  55       3.514  17.053  32.334  1.00  1.92           C  
ATOM    925  O   LYS A  55       2.763  16.217  31.819  1.00  1.92           O  
ATOM    926  CB  LYS A  55       3.579  17.418  34.820  1.00  1.92           C  
ATOM    927  CG  LYS A  55       4.077  16.925  36.172  1.00  1.92           C  
ATOM    928  CD  LYS A  55       3.409  17.661  37.318  1.00  1.92           C  
ATOM    929  CE  LYS A  55       3.946  17.191  38.660  1.00  1.92           C  
ATOM    930  NZ  LYS A  55       3.332  17.932  39.792  1.00  1.92           N  
ATOM    931  H   LYS A  55       6.005  17.897  34.199  1.00  1.92           H  
ATOM    932  HA  LYS A  55       4.252  15.667  33.779  1.00  1.92           H  
ATOM    933 1HB  LYS A  55       3.760  18.497  34.773  1.00  1.92           H  
ATOM    934 2HB  LYS A  55       2.506  17.261  34.766  1.00  1.92           H  
ATOM    935 1HG  LYS A  55       3.879  15.858  36.265  1.00  1.92           H  
ATOM    936 2HG  LYS A  55       5.156  17.083  36.234  1.00  1.92           H  
ATOM    937 1HD  LYS A  55       3.603  18.732  37.215  1.00  1.92           H  
ATOM    938 2HD  LYS A  55       2.333  17.497  37.285  1.00  1.92           H  
ATOM    939 1HE  LYS A  55       3.736  16.129  38.775  1.00  1.92           H  
ATOM    940 2HE  LYS A  55       5.028  17.343  38.682  1.00  1.92           H  
ATOM    941 1HZ  LYS A  55       3.716  17.593  40.662  1.00  1.92           H  
ATOM    942 2HZ  LYS A  55       3.536  18.917  39.694  1.00  1.92           H  
ATOM    943 3HZ  LYS A  55       2.332  17.791  39.787  1.00  1.92           H  
ATOM    944  N   LYS A  56       3.770  18.230  31.757  1.00  2.16           N  
ATOM    945  CA  LYS A  56       3.105  18.581  30.509  1.00  2.16           C  
ATOM    946  C   LYS A  56       3.601  17.720  29.347  1.00  2.16           C  
ATOM    947  O   LYS A  56       2.802  17.229  28.543  1.00  2.16           O  
ATOM    948  CB  LYS A  56       3.327  20.057  30.194  1.00  2.16           C  
ATOM    949  CG  LYS A  56       2.602  21.022  31.133  1.00  2.16           C  
ATOM    950  CD  LYS A  56       2.711  22.458  30.634  1.00  2.16           C  
ATOM    951  CE  LYS A  56       4.127  22.974  30.799  1.00  2.16           C  
ATOM    952  NZ  LYS A  56       4.266  24.408  30.409  1.00  2.16           N  
ATOM    953  H   LYS A  56       4.399  18.897  32.213  1.00  2.16           H  
ATOM    954  HA  LYS A  56       2.036  18.402  30.626  1.00  2.16           H  
ATOM    955 1HB  LYS A  56       4.398  20.277  30.257  1.00  2.16           H  
ATOM    956 2HB  LYS A  56       3.009  20.265  29.174  1.00  2.16           H  
ATOM    957 1HG  LYS A  56       1.552  20.744  31.206  1.00  2.16           H  
ATOM    958 2HG  LYS A  56       3.050  20.954  32.127  1.00  2.16           H  
ATOM    959 1HD  LYS A  56       2.434  22.505  29.582  1.00  2.16           H  
ATOM    960 2HD  LYS A  56       2.036  23.095  31.203  1.00  2.16           H  
ATOM    961 1HE  LYS A  56       4.429  22.861  31.842  1.00  2.16           H  
ATOM    962 2HE  LYS A  56       4.796  22.379  30.175  1.00  2.16           H  
ATOM    963 1HZ  LYS A  56       5.258  24.663  30.550  1.00  2.16           H  
ATOM    964 2HZ  LYS A  56       4.022  24.530  29.442  1.00  2.16           H  
ATOM    965 3HZ  LYS A  56       3.681  24.987  30.984  1.00  2.16           H  
ATOM    966  N   ILE A  57       4.915  17.490  29.282  1.00  2.43           N  
ATOM    967  CA  ILE A  57       5.485  16.718  28.188  1.00  2.43           C  
ATOM    968  C   ILE A  57       4.991  15.300  28.232  1.00  2.43           C  
ATOM    969  O   ILE A  57       4.566  14.760  27.219  1.00  2.43           O  
ATOM    970  CB  ILE A  57       7.017  16.671  28.241  1.00  2.43           C  
ATOM    971  CG1 ILE A  57       7.627  18.038  27.980  1.00  2.43           C  
ATOM    972  CG2 ILE A  57       7.514  15.676  27.181  1.00  2.43           C  
ATOM    973  CD1 ILE A  57       9.105  18.091  28.351  1.00  2.43           C  
ATOM    974  H   ILE A  57       5.531  17.896  29.981  1.00  2.43           H  
ATOM    975  HA  ILE A  57       5.175  17.164  27.246  1.00  2.43           H  
ATOM    976  HB  ILE A  57       7.339  16.354  29.235  1.00  2.43           H  
ATOM    977 1HG1 ILE A  57       7.525  18.275  26.924  1.00  2.43           H  
ATOM    978 2HG1 ILE A  57       7.090  18.788  28.546  1.00  2.43           H  
ATOM    979 1HG2 ILE A  57       8.598  15.630  27.204  1.00  2.43           H  
ATOM    980 2HG2 ILE A  57       7.103  14.690  27.388  1.00  2.43           H  
ATOM    981 3HG2 ILE A  57       7.192  16.003  26.194  1.00  2.43           H  
ATOM    982 1HD1 ILE A  57       9.495  19.086  28.145  1.00  2.43           H  
ATOM    983 2HD1 ILE A  57       9.218  17.871  29.418  1.00  2.43           H  
ATOM    984 3HD1 ILE A  57       9.660  17.354  27.769  1.00  2.43           H  
ATOM    985  N   ILE A  58       5.020  14.696  29.407  1.00  2.73           N  
ATOM    986  CA  ILE A  58       4.623  13.316  29.551  1.00  2.73           C  
ATOM    987  C   ILE A  58       3.172  13.110  29.147  1.00  2.73           C  
ATOM    988  O   ILE A  58       2.862  12.141  28.448  1.00  2.73           O  
ATOM    989  CB  ILE A  58       4.917  12.844  30.974  1.00  2.73           C  
ATOM    990  CG1 ILE A  58       6.477  12.795  31.130  1.00  2.73           C  
ATOM    991  CG2 ILE A  58       4.274  11.495  31.233  1.00  2.73           C  
ATOM    992  CD1 ILE A  58       6.973  12.645  32.543  1.00  2.73           C  
ATOM    993  H   ILE A  58       5.357  15.198  30.227  1.00  2.73           H  
ATOM    994  HA  ILE A  58       5.243  12.721  28.887  1.00  2.73           H  
ATOM    995  HB  ILE A  58       4.534  13.579  31.687  1.00  2.73           H  
ATOM    996 1HG1 ILE A  58       6.856  11.963  30.542  1.00  2.73           H  
ATOM    997 2HG1 ILE A  58       6.893  13.718  30.722  1.00  2.73           H  
ATOM    998 1HG2 ILE A  58       4.503  11.176  32.248  1.00  2.73           H  
ATOM    999 2HG2 ILE A  58       3.193  11.581  31.113  1.00  2.73           H  
ATOM   1000 3HG2 ILE A  58       4.661  10.764  30.524  1.00  2.73           H  
ATOM   1001 1HD1 ILE A  58       8.063  12.628  32.545  1.00  2.73           H  
ATOM   1002 2HD1 ILE A  58       6.622  13.489  33.140  1.00  2.73           H  
ATOM   1003 3HD1 ILE A  58       6.594  11.717  32.966  1.00  2.73           H  
ATOM   1004  N   LYS A  59       2.269  14.003  29.557  1.00  3.05           N  
ATOM   1005  CA  LYS A  59       0.887  13.842  29.125  1.00  3.05           C  
ATOM   1006  C   LYS A  59       0.773  13.956  27.596  1.00  3.05           C  
ATOM   1007  O   LYS A  59       0.042  13.179  26.963  1.00  3.05           O  
ATOM   1008  CB  LYS A  59       0.004  14.878  29.807  1.00  3.05           C  
ATOM   1009  CG  LYS A  59      -0.193  14.624  31.298  1.00  3.05           C  
ATOM   1010  CD  LYS A  59      -1.040  15.704  31.950  1.00  3.05           C  
ATOM   1011  CE  LYS A  59      -1.211  15.444  33.442  1.00  3.05           C  
ATOM   1012  NZ  LYS A  59      -2.022  16.504  34.104  1.00  3.05           N  
ATOM   1013  H   LYS A  59       2.530  14.787  30.161  1.00  3.05           H  
ATOM   1014  HA  LYS A  59       0.547  12.849  29.414  1.00  3.05           H  
ATOM   1015 1HB  LYS A  59       0.462  15.867  29.692  1.00  3.05           H  
ATOM   1016 2HB  LYS A  59      -0.970  14.908  29.323  1.00  3.05           H  
ATOM   1017 1HG  LYS A  59      -0.671  13.655  31.441  1.00  3.05           H  
ATOM   1018 2HG  LYS A  59       0.783  14.600  31.785  1.00  3.05           H  
ATOM   1019 1HD  LYS A  59      -0.549  16.671  31.815  1.00  3.05           H  
ATOM   1020 2HD  LYS A  59      -2.020  15.741  31.477  1.00  3.05           H  
ATOM   1021 1HE  LYS A  59      -1.703  14.482  33.581  1.00  3.05           H  
ATOM   1022 2HE  LYS A  59      -0.226  15.408  33.910  1.00  3.05           H  
ATOM   1023 1HZ  LYS A  59      -2.111  16.296  35.089  1.00  3.05           H  
ATOM   1024 2HZ  LYS A  59      -1.564  17.396  33.987  1.00  3.05           H  
ATOM   1025 3HZ  LYS A  59      -2.939  16.538  33.684  1.00  3.05           H  
ATOM   1026  N   GLU A  60       1.524  14.883  26.984  1.00  3.40           N  
ATOM   1027  CA  GLU A  60       1.463  14.999  25.532  1.00  3.40           C  
ATOM   1028  C   GLU A  60       2.039  13.742  24.881  1.00  3.40           C  
ATOM   1029  O   GLU A  60       1.497  13.257  23.889  1.00  3.40           O  
ATOM   1030  CB  GLU A  60       2.183  16.259  25.043  1.00  3.40           C  
ATOM   1031  CG  GLU A  60       1.477  17.598  25.396  1.00  3.40           C  
ATOM   1032  CD  GLU A  60       0.119  17.781  24.732  1.00  3.40           C  
ATOM   1033  OE1 GLU A  60       0.037  17.629  23.535  1.00  3.40           O  
ATOM   1034  OE2 GLU A  60      -0.844  18.071  25.431  1.00  3.40           O  
ATOM   1035  H   GLU A  60       2.116  15.522  27.523  1.00  3.40           H  
ATOM   1036  HA  GLU A  60       0.420  15.076  25.239  1.00  3.40           H  
ATOM   1037 1HB  GLU A  60       3.182  16.291  25.481  1.00  3.40           H  
ATOM   1038 2HB  GLU A  60       2.302  16.212  23.962  1.00  3.40           H  
ATOM   1039 1HG  GLU A  60       1.336  17.636  26.473  1.00  3.40           H  
ATOM   1040 2HG  GLU A  60       2.130  18.423  25.117  1.00  3.40           H  
ATOM   1041  N   VAL A  61       3.090  13.174  25.474  1.00  3.73           N  
ATOM   1042  CA  VAL A  61       3.697  11.958  24.954  1.00  3.73           C  
ATOM   1043  C   VAL A  61       2.724  10.810  24.951  1.00  3.73           C  
ATOM   1044  O   VAL A  61       2.649  10.071  23.973  1.00  3.73           O  
ATOM   1045  CB  VAL A  61       4.946  11.566  25.748  1.00  3.73           C  
ATOM   1046  CG1 VAL A  61       5.382  10.195  25.359  1.00  3.73           C  
ATOM   1047  CG2 VAL A  61       6.070  12.521  25.417  1.00  3.73           C  
ATOM   1048  H   VAL A  61       3.499  13.624  26.288  1.00  3.73           H  
ATOM   1049  HA  VAL A  61       4.007  12.147  23.930  1.00  3.73           H  
ATOM   1050  HB  VAL A  61       4.725  11.584  26.807  1.00  3.73           H  
ATOM   1051 1HG1 VAL A  61       6.273   9.934  25.924  1.00  3.73           H  
ATOM   1052 2HG1 VAL A  61       4.590   9.482  25.578  1.00  3.73           H  
ATOM   1053 3HG1 VAL A  61       5.600  10.179  24.291  1.00  3.73           H  
ATOM   1054 1HG2 VAL A  61       6.960  12.240  25.977  1.00  3.73           H  
ATOM   1055 2HG2 VAL A  61       6.276  12.468  24.349  1.00  3.73           H  
ATOM   1056 3HG2 VAL A  61       5.794  13.523  25.666  1.00  3.73           H  
ATOM   1057  N   GLU A  62       1.965  10.641  26.031  1.00  4.03           N  
ATOM   1058  CA  GLU A  62       0.992   9.561  26.041  1.00  4.03           C  
ATOM   1059  C   GLU A  62       0.022   9.718  24.866  1.00  4.03           C  
ATOM   1060  O   GLU A  62      -0.246   8.754  24.139  1.00  4.03           O  
ATOM   1061  CB  GLU A  62       0.227   9.531  27.371  1.00  4.03           C  
ATOM   1062  CG  GLU A  62      -0.817   8.389  27.490  1.00  4.03           C  
ATOM   1063  CD  GLU A  62      -1.516   8.323  28.857  1.00  4.03           C  
ATOM   1064  OE1 GLU A  62      -1.194   9.112  29.711  1.00  4.03           O  
ATOM   1065  OE2 GLU A  62      -2.377   7.477  29.032  1.00  4.03           O  
ATOM   1066  H   GLU A  62       2.080  11.260  26.837  1.00  4.03           H  
ATOM   1067  HA  GLU A  62       1.523   8.618  25.923  1.00  4.03           H  
ATOM   1068 1HB  GLU A  62       0.937   9.432  28.193  1.00  4.03           H  
ATOM   1069 2HB  GLU A  62      -0.294  10.481  27.507  1.00  4.03           H  
ATOM   1070 1HG  GLU A  62      -1.571   8.545  26.721  1.00  4.03           H  
ATOM   1071 2HG  GLU A  62      -0.328   7.437  27.289  1.00  4.03           H  
ATOM   1072  N   LYS A  63      -0.472  10.941  24.645  1.00  4.28           N  
ATOM   1073  CA  LYS A  63      -1.404  11.171  23.544  1.00  4.28           C  
ATOM   1074  C   LYS A  63      -0.754  10.912  22.176  1.00  4.28           C  
ATOM   1075  O   LYS A  63      -1.372  10.307  21.289  1.00  4.28           O  
ATOM   1076  CB  LYS A  63      -1.958  12.591  23.624  1.00  4.28           C  
ATOM   1077  CG  LYS A  63      -2.915  12.813  24.800  1.00  4.28           C  
ATOM   1078  CD  LYS A  63      -3.600  14.171  24.714  1.00  4.28           C  
ATOM   1079  CE  LYS A  63      -2.611  15.283  24.990  1.00  4.28           C  
ATOM   1080  NZ  LYS A  63      -3.250  16.630  25.017  1.00  4.28           N  
ATOM   1081  H   LYS A  63      -0.213  11.711  25.271  1.00  4.28           H  
ATOM   1082  HA  LYS A  63      -2.234  10.473  23.653  1.00  4.28           H  
ATOM   1083 1HB  LYS A  63      -1.130  13.297  23.730  1.00  4.28           H  
ATOM   1084 2HB  LYS A  63      -2.482  12.834  22.702  1.00  4.28           H  
ATOM   1085 1HG  LYS A  63      -3.670  12.029  24.809  1.00  4.28           H  
ATOM   1086 2HG  LYS A  63      -2.346  12.759  25.732  1.00  4.28           H  
ATOM   1087 1HD  LYS A  63      -4.026  14.308  23.722  1.00  4.28           H  
ATOM   1088 2HD  LYS A  63      -4.403  14.221  25.449  1.00  4.28           H  
ATOM   1089 1HE  LYS A  63      -2.128  15.101  25.952  1.00  4.28           H  
ATOM   1090 2HE  LYS A  63      -1.848  15.276  24.209  1.00  4.28           H  
ATOM   1091 1HZ  LYS A  63      -2.498  17.315  25.201  1.00  4.28           H  
ATOM   1092 2HZ  LYS A  63      -3.675  16.828  24.128  1.00  4.28           H  
ATOM   1093 3HZ  LYS A  63      -3.941  16.677  25.743  1.00  4.28           H  
ATOM   1094  N   ILE A  64       0.512  11.313  22.029  1.00  4.46           N  
ATOM   1095  CA  ILE A  64       1.242  11.098  20.786  1.00  4.46           C  
ATOM   1096  C   ILE A  64       1.415   9.625  20.523  1.00  4.46           C  
ATOM   1097  O   ILE A  64       1.196   9.166  19.404  1.00  4.46           O  
ATOM   1098  CB  ILE A  64       2.623  11.763  20.816  1.00  4.46           C  
ATOM   1099  CG1 ILE A  64       2.465  13.293  20.819  1.00  4.46           C  
ATOM   1100  CG2 ILE A  64       3.463  11.278  19.618  1.00  4.46           C  
ATOM   1101  CD1 ILE A  64       3.734  14.034  21.175  1.00  4.46           C  
ATOM   1102  H   ILE A  64       0.966  11.812  22.793  1.00  4.46           H  
ATOM   1103  HA  ILE A  64       0.667  11.530  19.969  1.00  4.46           H  
ATOM   1104  HB  ILE A  64       3.128  11.489  21.739  1.00  4.46           H  
ATOM   1105 1HG1 ILE A  64       2.149  13.610  19.829  1.00  4.46           H  
ATOM   1106 2HG1 ILE A  64       1.689  13.567  21.520  1.00  4.46           H  
ATOM   1107 1HG2 ILE A  64       4.448  11.741  19.655  1.00  4.46           H  
ATOM   1108 2HG2 ILE A  64       3.572  10.195  19.667  1.00  4.46           H  
ATOM   1109 3HG2 ILE A  64       2.966  11.552  18.686  1.00  4.46           H  
ATOM   1110 1HD1 ILE A  64       3.543  15.106  21.153  1.00  4.46           H  
ATOM   1111 2HD1 ILE A  64       4.051  13.745  22.176  1.00  4.46           H  
ATOM   1112 3HD1 ILE A  64       4.514  13.786  20.459  1.00  4.46           H  
ATOM   1113  N   LEU A  65       1.804   8.870  21.542  1.00  4.53           N  
ATOM   1114  CA  LEU A  65       2.002   7.450  21.362  1.00  4.53           C  
ATOM   1115  C   LEU A  65       0.717   6.764  20.959  1.00  4.53           C  
ATOM   1116  O   LEU A  65       0.730   5.864  20.124  1.00  4.53           O  
ATOM   1117  CB  LEU A  65       2.583   6.828  22.622  1.00  4.53           C  
ATOM   1118  CG  LEU A  65       4.014   7.218  22.888  1.00  4.53           C  
ATOM   1119  CD1 LEU A  65       4.435   6.662  24.234  1.00  4.53           C  
ATOM   1120  CD2 LEU A  65       4.873   6.695  21.729  1.00  4.53           C  
ATOM   1121  H   LEU A  65       1.977   9.297  22.453  1.00  4.53           H  
ATOM   1122  HA  LEU A  65       2.725   7.312  20.562  1.00  4.53           H  
ATOM   1123 1HB  LEU A  65       1.983   7.155  23.476  1.00  4.53           H  
ATOM   1124 2HB  LEU A  65       2.525   5.742  22.545  1.00  4.53           H  
ATOM   1125  HG  LEU A  65       4.104   8.302  22.931  1.00  4.53           H  
ATOM   1126 1HD1 LEU A  65       5.456   6.936  24.442  1.00  4.53           H  
ATOM   1127 2HD1 LEU A  65       3.786   7.074  25.007  1.00  4.53           H  
ATOM   1128 3HD1 LEU A  65       4.349   5.579  24.224  1.00  4.53           H  
ATOM   1129 1HD2 LEU A  65       5.902   6.964  21.885  1.00  4.53           H  
ATOM   1130 2HD2 LEU A  65       4.788   5.611  21.672  1.00  4.53           H  
ATOM   1131 3HD2 LEU A  65       4.526   7.137  20.794  1.00  4.53           H  
ATOM   1132  N   ARG A  66      -0.415   7.197  21.508  1.00  4.50           N  
ATOM   1133  CA  ARG A  66      -1.663   6.578  21.100  1.00  4.50           C  
ATOM   1134  C   ARG A  66      -1.900   6.817  19.602  1.00  4.50           C  
ATOM   1135  O   ARG A  66      -2.327   5.906  18.879  1.00  4.50           O  
ATOM   1136  CB  ARG A  66      -2.803   7.118  21.943  1.00  4.50           C  
ATOM   1137  CG  ARG A  66      -2.760   6.624  23.384  1.00  4.50           C  
ATOM   1138  CD  ARG A  66      -3.842   7.179  24.221  1.00  4.50           C  
ATOM   1139  NE  ARG A  66      -3.675   6.784  25.611  1.00  4.50           N  
ATOM   1140  CZ  ARG A  66      -4.097   5.628  26.150  1.00  4.50           C  
ATOM   1141  NH1 ARG A  66      -4.743   4.740  25.418  1.00  4.50           N  
ATOM   1142  NH2 ARG A  66      -3.852   5.390  27.424  1.00  4.50           N  
ATOM   1143  H   ARG A  66      -0.404   7.926  22.225  1.00  4.50           H  
ATOM   1144  HA  ARG A  66      -1.588   5.505  21.274  1.00  4.50           H  
ATOM   1145 1HB  ARG A  66      -2.755   8.205  21.965  1.00  4.50           H  
ATOM   1146 2HB  ARG A  66      -3.757   6.834  21.507  1.00  4.50           H  
ATOM   1147 1HG  ARG A  66      -2.853   5.539  23.393  1.00  4.50           H  
ATOM   1148 2HG  ARG A  66      -1.812   6.900  23.833  1.00  4.50           H  
ATOM   1149 1HD  ARG A  66      -3.815   8.268  24.170  1.00  4.50           H  
ATOM   1150 2HD  ARG A  66      -4.806   6.816  23.872  1.00  4.50           H  
ATOM   1151  HE  ARG A  66      -3.179   7.425  26.226  1.00  4.50           H  
ATOM   1152 1HH1 ARG A  66      -4.927   4.927  24.442  1.00  4.50           H  
ATOM   1153 2HH1 ARG A  66      -5.054   3.873  25.833  1.00  4.50           H  
ATOM   1154 1HH2 ARG A  66      -3.335   6.093  27.982  1.00  4.50           H  
ATOM   1155 2HH2 ARG A  66      -4.156   4.530  27.850  1.00  4.50           H  
ATOM   1156  N   LYS A  67      -1.560   8.017  19.117  1.00  4.41           N  
ATOM   1157  CA  LYS A  67      -1.705   8.320  17.696  1.00  4.41           C  
ATOM   1158  C   LYS A  67      -0.722   7.496  16.851  1.00  4.41           C  
ATOM   1159  O   LYS A  67      -1.080   7.002  15.780  1.00  4.41           O  
ATOM   1160  CB  LYS A  67      -1.538   9.815  17.461  1.00  4.41           C  
ATOM   1161  CG  LYS A  67      -2.704  10.633  18.022  1.00  4.41           C  
ATOM   1162  CD  LYS A  67      -2.521  12.123  17.813  1.00  4.41           C  
ATOM   1163  CE  LYS A  67      -3.694  12.899  18.402  1.00  4.41           C  
ATOM   1164  NZ  LYS A  67      -3.531  14.371  18.243  1.00  4.41           N  
ATOM   1165  H   LYS A  67      -1.228   8.743  19.759  1.00  4.41           H  
ATOM   1166  HA  LYS A  67      -2.714   8.045  17.389  1.00  4.41           H  
ATOM   1167 1HB  LYS A  67      -0.626  10.159  17.942  1.00  4.41           H  
ATOM   1168 2HB  LYS A  67      -1.448  10.015  16.395  1.00  4.41           H  
ATOM   1169 1HG  LYS A  67      -3.630  10.316  17.546  1.00  4.41           H  
ATOM   1170 2HG  LYS A  67      -2.785  10.438  19.093  1.00  4.41           H  
ATOM   1171 1HD  LYS A  67      -1.599  12.443  18.302  1.00  4.41           H  
ATOM   1172 2HD  LYS A  67      -2.446  12.337  16.749  1.00  4.41           H  
ATOM   1173 1HE  LYS A  67      -4.611  12.589  17.904  1.00  4.41           H  
ATOM   1174 2HE  LYS A  67      -3.773  12.666  19.466  1.00  4.41           H  
ATOM   1175 1HZ  LYS A  67      -4.327  14.844  18.647  1.00  4.41           H  
ATOM   1176 2HZ  LYS A  67      -2.689  14.669  18.714  1.00  4.41           H  
ATOM   1177 3HZ  LYS A  67      -3.467  14.600  17.262  1.00  4.41           H  
ATOM   1178  N   VAL A  68       0.501   7.302  17.355  1.00  4.25           N  
ATOM   1179  CA  VAL A  68       1.502   6.508  16.642  1.00  4.25           C  
ATOM   1180  C   VAL A  68       1.019   5.068  16.505  1.00  4.25           C  
ATOM   1181  O   VAL A  68       1.133   4.464  15.432  1.00  4.25           O  
ATOM   1182  CB  VAL A  68       2.855   6.535  17.382  1.00  4.25           C  
ATOM   1183  CG1 VAL A  68       3.804   5.574  16.778  1.00  4.25           C  
ATOM   1184  CG2 VAL A  68       3.463   7.913  17.295  1.00  4.25           C  
ATOM   1185  H   VAL A  68       0.746   7.746  18.240  1.00  4.25           H  
ATOM   1186  HA  VAL A  68       1.638   6.931  15.648  1.00  4.25           H  
ATOM   1187  HB  VAL A  68       2.695   6.252  18.416  1.00  4.25           H  
ATOM   1188 1HG1 VAL A  68       4.746   5.601  17.320  1.00  4.25           H  
ATOM   1189 2HG1 VAL A  68       3.374   4.581  16.842  1.00  4.25           H  
ATOM   1190 3HG1 VAL A  68       3.976   5.849  15.742  1.00  4.25           H  
ATOM   1191 1HG2 VAL A  68       4.419   7.932  17.822  1.00  4.25           H  
ATOM   1192 2HG2 VAL A  68       3.618   8.142  16.256  1.00  4.25           H  
ATOM   1193 3HG2 VAL A  68       2.800   8.639  17.728  1.00  4.25           H  
ATOM   1194  N   ASP A  69       0.480   4.514  17.600  1.00  4.07           N  
ATOM   1195  CA  ASP A  69      -0.059   3.162  17.573  1.00  4.07           C  
ATOM   1196  C   ASP A  69      -1.236   3.063  16.604  1.00  4.07           C  
ATOM   1197  O   ASP A  69      -1.344   2.091  15.857  1.00  4.07           O  
ATOM   1198  CB  ASP A  69      -0.483   2.710  18.976  1.00  4.07           C  
ATOM   1199  CG  ASP A  69       0.706   2.384  19.902  1.00  4.07           C  
ATOM   1200  OD1 ASP A  69       1.814   2.278  19.415  1.00  4.07           O  
ATOM   1201  OD2 ASP A  69       0.484   2.196  21.080  1.00  4.07           O  
ATOM   1202  H   ASP A  69       0.439   5.053  18.465  1.00  4.07           H  
ATOM   1203  HA  ASP A  69       0.722   2.490  17.226  1.00  4.07           H  
ATOM   1204 1HB  ASP A  69      -1.070   3.507  19.441  1.00  4.07           H  
ATOM   1205 2HB  ASP A  69      -1.121   1.845  18.899  1.00  4.07           H  
ATOM   1206  N   ASP A  70      -2.082   4.099  16.549  1.00  3.87           N  
ATOM   1207  CA  ASP A  70      -3.210   4.090  15.618  1.00  3.87           C  
ATOM   1208  C   ASP A  70      -2.686   3.981  14.192  1.00  3.87           C  
ATOM   1209  O   ASP A  70      -3.165   3.153  13.406  1.00  3.87           O  
ATOM   1210  CB  ASP A  70      -4.070   5.357  15.783  1.00  3.87           C  
ATOM   1211  CG  ASP A  70      -5.349   5.387  14.922  1.00  3.87           C  
ATOM   1212  OD1 ASP A  70      -6.216   4.569  15.138  1.00  3.87           O  
ATOM   1213  OD2 ASP A  70      -5.463   6.248  14.046  1.00  3.87           O  
ATOM   1214  H   ASP A  70      -1.973   4.882  17.195  1.00  3.87           H  
ATOM   1215  HA  ASP A  70      -3.828   3.220  15.828  1.00  3.87           H  
ATOM   1216 1HB  ASP A  70      -4.345   5.474  16.833  1.00  3.87           H  
ATOM   1217 2HB  ASP A  70      -3.469   6.221  15.518  1.00  3.87           H  
ATOM   1218  N   ILE A  71      -1.661   4.773  13.866  1.00  3.68           N  
ATOM   1219  CA  ILE A  71      -1.098   4.729  12.528  1.00  3.68           C  
ATOM   1220  C   ILE A  71      -0.551   3.349  12.234  1.00  3.68           C  
ATOM   1221  O   ILE A  71      -0.828   2.781  11.178  1.00  3.68           O  
ATOM   1222  CB  ILE A  71       0.041   5.743  12.352  1.00  3.68           C  
ATOM   1223  CG1 ILE A  71      -0.491   7.166  12.399  1.00  3.68           C  
ATOM   1224  CG2 ILE A  71       0.789   5.471  11.026  1.00  3.68           C  
ATOM   1225  CD1 ILE A  71       0.603   8.184  12.535  1.00  3.68           C  
ATOM   1226  H   ILE A  71      -1.302   5.441  14.554  1.00  3.68           H  
ATOM   1227  HA  ILE A  71      -1.886   4.951  11.811  1.00  3.68           H  
ATOM   1228  HB  ILE A  71       0.744   5.638  13.181  1.00  3.68           H  
ATOM   1229 1HG1 ILE A  71      -1.046   7.369  11.487  1.00  3.68           H  
ATOM   1230 2HG1 ILE A  71      -1.169   7.269  13.247  1.00  3.68           H  
ATOM   1231 1HG2 ILE A  71       1.609   6.181  10.914  1.00  3.68           H  
ATOM   1232 2HG2 ILE A  71       1.191   4.456  11.029  1.00  3.68           H  
ATOM   1233 3HG2 ILE A  71       0.102   5.580  10.189  1.00  3.68           H  
ATOM   1234 1HD1 ILE A  71       0.176   9.185  12.565  1.00  3.68           H  
ATOM   1235 2HD1 ILE A  71       1.143   7.989  13.459  1.00  3.68           H  
ATOM   1236 3HD1 ILE A  71       1.279   8.099  11.689  1.00  3.68           H  
ATOM   1237  N   LEU A  72       0.201   2.791  13.177  1.00  3.54           N  
ATOM   1238  CA  LEU A  72       0.780   1.479  12.974  1.00  3.54           C  
ATOM   1239  C   LEU A  72      -0.274   0.430  12.694  1.00  3.54           C  
ATOM   1240  O   LEU A  72      -0.116  -0.401  11.796  1.00  3.54           O  
ATOM   1241  CB  LEU A  72       1.550   1.038  14.194  1.00  3.54           C  
ATOM   1242  CG  LEU A  72       2.181  -0.313  14.052  1.00  3.54           C  
ATOM   1243  CD1 LEU A  72       3.179  -0.262  12.880  1.00  3.54           C  
ATOM   1244  CD2 LEU A  72       2.846  -0.679  15.356  1.00  3.54           C  
ATOM   1245  H   LEU A  72       0.393   3.303  14.040  1.00  3.54           H  
ATOM   1246  HA  LEU A  72       1.457   1.534  12.122  1.00  3.54           H  
ATOM   1247 1HB  LEU A  72       2.296   1.763  14.408  1.00  3.54           H  
ATOM   1248 2HB  LEU A  72       0.864   0.998  15.039  1.00  3.54           H  
ATOM   1249  HG  LEU A  72       1.418  -1.055  13.817  1.00  3.54           H  
ATOM   1250 1HD1 LEU A  72       3.652  -1.228  12.749  1.00  3.54           H  
ATOM   1251 2HD1 LEU A  72       2.649   0.007  11.967  1.00  3.54           H  
ATOM   1252 3HD1 LEU A  72       3.940   0.478  13.083  1.00  3.54           H  
ATOM   1253 1HD2 LEU A  72       3.312  -1.655  15.274  1.00  3.54           H  
ATOM   1254 2HD2 LEU A  72       3.604   0.064  15.595  1.00  3.54           H  
ATOM   1255 3HD2 LEU A  72       2.094  -0.697  16.149  1.00  3.54           H  
ATOM   1256  N   TYR A  73      -1.341   0.429  13.481  1.00  3.48           N  
ATOM   1257  CA  TYR A  73      -2.357  -0.578  13.283  1.00  3.48           C  
ATOM   1258  C   TYR A  73      -2.998  -0.427  11.911  1.00  3.48           C  
ATOM   1259  O   TYR A  73      -3.251  -1.427  11.239  1.00  3.48           O  
ATOM   1260  CB  TYR A  73      -3.370  -0.540  14.419  1.00  3.48           C  
ATOM   1261  CG  TYR A  73      -2.730  -1.028  15.691  1.00  3.48           C  
ATOM   1262  CD1 TYR A  73      -2.813  -0.291  16.861  1.00  3.48           C  
ATOM   1263  CD2 TYR A  73      -2.002  -2.206  15.665  1.00  3.48           C  
ATOM   1264  CE1 TYR A  73      -2.176  -0.740  18.003  1.00  3.48           C  
ATOM   1265  CE2 TYR A  73      -1.366  -2.651  16.800  1.00  3.48           C  
ATOM   1266  CZ  TYR A  73      -1.449  -1.922  17.967  1.00  3.48           C  
ATOM   1267  OH  TYR A  73      -0.805  -2.366  19.098  1.00  3.48           O  
ATOM   1268  H   TYR A  73      -1.434   1.124  14.223  1.00  3.48           H  
ATOM   1269  HA  TYR A  73      -1.875  -1.553  13.309  1.00  3.48           H  
ATOM   1270 1HB  TYR A  73      -3.716   0.490  14.572  1.00  3.48           H  
ATOM   1271 2HB  TYR A  73      -4.228  -1.164  14.188  1.00  3.48           H  
ATOM   1272  HD1 TYR A  73      -3.377   0.647  16.878  1.00  3.48           H  
ATOM   1273  HD2 TYR A  73      -1.927  -2.777  14.741  1.00  3.48           H  
ATOM   1274  HE1 TYR A  73      -2.239  -0.164  18.923  1.00  3.48           H  
ATOM   1275  HE2 TYR A  73      -0.793  -3.576  16.775  1.00  3.48           H  
ATOM   1276  HH  TYR A  73      -0.881  -1.702  19.791  1.00  3.48           H  
ATOM   1277  N   LYS A  74      -3.219   0.814  11.470  1.00  3.52           N  
ATOM   1278  CA  LYS A  74      -3.782   1.067  10.146  1.00  3.52           C  
ATOM   1279  C   LYS A  74      -2.829   0.597   9.037  1.00  3.52           C  
ATOM   1280  O   LYS A  74      -3.272   0.143   7.981  1.00  3.52           O  
ATOM   1281  CB  LYS A  74      -4.185   2.534  10.054  1.00  3.52           C  
ATOM   1282  CG  LYS A  74      -5.423   2.801  10.912  1.00  3.52           C  
ATOM   1283  CD  LYS A  74      -5.823   4.247  10.994  1.00  3.52           C  
ATOM   1284  CE  LYS A  74      -7.126   4.375  11.803  1.00  3.52           C  
ATOM   1285  NZ  LYS A  74      -7.466   5.772  12.128  1.00  3.52           N  
ATOM   1286  H   LYS A  74      -3.007   1.610  12.077  1.00  3.52           H  
ATOM   1287  HA  LYS A  74      -4.694   0.477  10.051  1.00  3.52           H  
ATOM   1288 1HB  LYS A  74      -3.373   3.166  10.421  1.00  3.52           H  
ATOM   1289 2HB  LYS A  74      -4.392   2.808   9.021  1.00  3.52           H  
ATOM   1290 1HG  LYS A  74      -6.261   2.228  10.524  1.00  3.52           H  
ATOM   1291 2HG  LYS A  74      -5.216   2.458  11.927  1.00  3.52           H  
ATOM   1292 1HD  LYS A  74      -5.040   4.809  11.514  1.00  3.52           H  
ATOM   1293 2HD  LYS A  74      -5.961   4.664  10.002  1.00  3.52           H  
ATOM   1294 1HE  LYS A  74      -7.936   3.952  11.217  1.00  3.52           H  
ATOM   1295 2HE  LYS A  74      -7.030   3.816  12.732  1.00  3.52           H  
ATOM   1296 1HZ  LYS A  74      -8.317   5.795  12.660  1.00  3.52           H  
ATOM   1297 2HZ  LYS A  74      -6.698   6.146  12.714  1.00  3.52           H  
ATOM   1298 3HZ  LYS A  74      -7.568   6.317  11.296  1.00  3.52           H  
ATOM   1299  N   VAL A  75      -1.518   0.691   9.274  1.00  3.67           N  
ATOM   1300  CA  VAL A  75      -0.536   0.153   8.333  1.00  3.67           C  
ATOM   1301  C   VAL A  75      -0.637  -1.372   8.263  1.00  3.67           C  
ATOM   1302  O   VAL A  75      -0.609  -1.963   7.178  1.00  3.67           O  
ATOM   1303  CB  VAL A  75       0.905   0.532   8.744  1.00  3.67           C  
ATOM   1304  CG1 VAL A  75       1.898  -0.226   7.913  1.00  3.67           C  
ATOM   1305  CG2 VAL A  75       1.137   2.032   8.536  1.00  3.67           C  
ATOM   1306  H   VAL A  75      -1.200   1.143  10.131  1.00  3.67           H  
ATOM   1307  HA  VAL A  75      -0.740   0.569   7.347  1.00  3.67           H  
ATOM   1308  HB  VAL A  75       1.060   0.267   9.779  1.00  3.67           H  
ATOM   1309 1HG1 VAL A  75       2.889   0.035   8.231  1.00  3.67           H  
ATOM   1310 2HG1 VAL A  75       1.750  -1.297   8.052  1.00  3.67           H  
ATOM   1311 3HG1 VAL A  75       1.769   0.025   6.878  1.00  3.67           H  
ATOM   1312 1HG2 VAL A  75       2.152   2.292   8.833  1.00  3.67           H  
ATOM   1313 2HG2 VAL A  75       0.994   2.266   7.488  1.00  3.67           H  
ATOM   1314 3HG2 VAL A  75       0.436   2.602   9.128  1.00  3.67           H  
ATOM   1315  N   LYS A  76      -0.731  -2.017   9.432  1.00  3.90           N  
ATOM   1316  CA  LYS A  76      -0.800  -3.474   9.505  1.00  3.90           C  
ATOM   1317  C   LYS A  76      -2.091  -4.111   8.968  1.00  3.90           C  
ATOM   1318  O   LYS A  76      -2.029  -5.169   8.333  1.00  3.90           O  
ATOM   1319  CB  LYS A  76      -0.593  -3.945  10.948  1.00  3.90           C  
ATOM   1320  CG  LYS A  76       0.833  -3.790  11.492  1.00  3.90           C  
ATOM   1321  CD  LYS A  76       0.930  -4.308  12.933  1.00  3.90           C  
ATOM   1322  CE  LYS A  76       2.362  -4.266  13.444  1.00  3.90           C  
ATOM   1323  NZ  LYS A  76       2.483  -4.778  14.843  1.00  3.90           N  
ATOM   1324  H   LYS A  76      -0.734  -1.471  10.294  1.00  3.90           H  
ATOM   1325  HA  LYS A  76       0.020  -3.868   8.907  1.00  3.90           H  
ATOM   1326 1HB  LYS A  76      -1.256  -3.375  11.602  1.00  3.90           H  
ATOM   1327 2HB  LYS A  76      -0.877  -4.992  11.033  1.00  3.90           H  
ATOM   1328 1HG  LYS A  76       1.528  -4.340  10.860  1.00  3.90           H  
ATOM   1329 2HG  LYS A  76       1.109  -2.732  11.475  1.00  3.90           H  
ATOM   1330 1HD  LYS A  76       0.311  -3.679  13.578  1.00  3.90           H  
ATOM   1331 2HD  LYS A  76       0.559  -5.330  12.985  1.00  3.90           H  
ATOM   1332 1HE  LYS A  76       2.988  -4.870  12.791  1.00  3.90           H  
ATOM   1333 2HE  LYS A  76       2.712  -3.252  13.414  1.00  3.90           H  
ATOM   1334 1HZ  LYS A  76       3.449  -4.729  15.133  1.00  3.90           H  
ATOM   1335 2HZ  LYS A  76       1.917  -4.217  15.467  1.00  3.90           H  
ATOM   1336 3HZ  LYS A  76       2.169  -5.738  14.879  1.00  3.90           H  
ATOM   1337  N   SER A  77      -3.247  -3.490   9.217  1.00  4.17           N  
ATOM   1338  CA  SER A  77      -4.517  -4.076   8.791  1.00  4.17           C  
ATOM   1339  C   SER A  77      -5.656  -3.062   8.708  1.00  4.17           C  
ATOM   1340  O   SER A  77      -6.076  -2.708   7.605  1.00  4.17           O  
ATOM   1341  OXT SER A  77      -6.398  -2.961   9.686  1.00  4.17           O  
ATOM   1342  CB  SER A  77      -4.911  -5.188   9.748  1.00  4.17           C  
ATOM   1343  OG  SER A  77      -6.145  -5.749   9.392  1.00  4.17           O  
ATOM   1344  H   SER A  77      -3.242  -2.621   9.751  1.00  4.17           H  
ATOM   1345  HA  SER A  77      -4.374  -4.500   7.797  1.00  4.17           H  
ATOM   1346 1HB  SER A  77      -4.144  -5.962   9.745  1.00  4.17           H  
ATOM   1347 2HB  SER A  77      -4.966  -4.788  10.760  1.00  4.17           H  
ATOM   1348  HG  SER A  77      -6.022  -6.121   8.515  1.00  4.17           H  
TER    1349
ENDMDL

REMARK ID 460022 MODEL 2 2022-12-10_00000080_3_19
PFRMAT TS
TARGET 2022-12-10_00000080_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.123  -0.017   0.654  1.00  5.20           N  
ATOM      2  CA  GLY A   1       2.561  -0.254   0.656  1.00  5.20           C  
ATOM      3  C   GLY A   1       3.327   0.960   0.149  1.00  5.20           C  
ATOM      4  O   GLY A   1       2.909   1.624  -0.801  1.00  5.20           O  
ATOM      5  H   GLY A   1       0.786   0.922   0.500  1.00  5.20           H  
ATOM      6 1HA  GLY A   1       2.891  -0.497   1.666  1.00  5.20           H  
ATOM      7 2HA  GLY A   1       2.789  -1.114   0.027  1.00  5.20           H  
ATOM      8  N   SER A   2       4.449   1.254   0.796  1.00  4.92           N  
ATOM      9  CA  SER A   2       5.302   2.368   0.400  1.00  4.92           C  
ATOM     10  C   SER A   2       6.080   2.037  -0.854  1.00  4.92           C  
ATOM     11  O   SER A   2       6.247   0.860  -1.184  1.00  4.92           O  
ATOM     12  CB  SER A   2       6.281   2.686   1.511  1.00  4.92           C  
ATOM     13  OG  SER A   2       7.216   1.623   1.700  1.00  4.92           O  
ATOM     14  H   SER A   2       4.722   0.680   1.580  1.00  4.92           H  
ATOM     15  HA  SER A   2       4.674   3.240   0.202  1.00  4.92           H  
ATOM     16 1HB  SER A   2       6.815   3.606   1.277  1.00  4.92           H  
ATOM     17 2HB  SER A   2       5.730   2.856   2.433  1.00  4.92           H  
ATOM     18  HG  SER A   2       7.667   1.820   2.535  1.00  4.92           H  
ATOM     19  N   LYS A   3       6.634   3.059  -1.505  1.00  4.64           N  
ATOM     20  CA  LYS A   3       7.456   2.818  -2.682  1.00  4.64           C  
ATOM     21  C   LYS A   3       8.681   1.981  -2.333  1.00  4.64           C  
ATOM     22  O   LYS A   3       9.126   1.166  -3.139  1.00  4.64           O  
ATOM     23  CB  LYS A   3       7.866   4.135  -3.333  1.00  4.64           C  
ATOM     24  CG  LYS A   3       6.714   4.871  -4.017  1.00  4.64           C  
ATOM     25  CD  LYS A   3       7.174   6.185  -4.640  1.00  4.64           C  
ATOM     26  CE  LYS A   3       6.018   6.909  -5.327  1.00  4.64           C  
ATOM     27  NZ  LYS A   3       6.445   8.208  -5.914  1.00  4.64           N  
ATOM     28  H   LYS A   3       6.464   4.005  -1.193  1.00  4.64           H  
ATOM     29  HA  LYS A   3       6.863   2.252  -3.402  1.00  4.64           H  
ATOM     30 1HB  LYS A   3       8.294   4.798  -2.581  1.00  4.64           H  
ATOM     31 2HB  LYS A   3       8.636   3.947  -4.080  1.00  4.64           H  
ATOM     32 1HG  LYS A   3       6.296   4.235  -4.799  1.00  4.64           H  
ATOM     33 2HG  LYS A   3       5.932   5.077  -3.287  1.00  4.64           H  
ATOM     34 1HD  LYS A   3       7.588   6.832  -3.865  1.00  4.64           H  
ATOM     35 2HD  LYS A   3       7.954   5.986  -5.376  1.00  4.64           H  
ATOM     36 1HE  LYS A   3       5.623   6.276  -6.120  1.00  4.64           H  
ATOM     37 2HE  LYS A   3       5.230   7.094  -4.597  1.00  4.64           H  
ATOM     38 1HZ  LYS A   3       5.654   8.654  -6.357  1.00  4.64           H  
ATOM     39 2HZ  LYS A   3       6.803   8.808  -5.184  1.00  4.64           H  
ATOM     40 3HZ  LYS A   3       7.168   8.047  -6.600  1.00  4.64           H  
ATOM     41  N   GLN A   4       9.229   2.174  -1.127  1.00  4.38           N  
ATOM     42  CA  GLN A   4      10.379   1.382  -0.712  1.00  4.38           C  
ATOM     43  C   GLN A   4       9.979  -0.085  -0.690  1.00  4.38           C  
ATOM     44  O   GLN A   4      10.710  -0.935  -1.193  1.00  4.38           O  
ATOM     45  CB  GLN A   4      10.889   1.793   0.669  1.00  4.38           C  
ATOM     46  CG  GLN A   4      12.151   1.045   1.118  1.00  4.38           C  
ATOM     47  CD  GLN A   4      12.573   1.417   2.542  1.00  4.38           C  
ATOM     48  OE1 GLN A   4      11.747   1.350   3.462  1.00  4.38           O  
ATOM     49  NE2 GLN A   4      13.830   1.807   2.748  1.00  4.38           N  
ATOM     50  H   GLN A   4       8.830   2.856  -0.501  1.00  4.38           H  
ATOM     51  HA  GLN A   4      11.179   1.510  -1.440  1.00  4.38           H  
ATOM     52 1HB  GLN A   4      11.106   2.860   0.673  1.00  4.38           H  
ATOM     53 2HB  GLN A   4      10.110   1.613   1.409  1.00  4.38           H  
ATOM     54 1HG  GLN A   4      11.956  -0.024   1.084  1.00  4.38           H  
ATOM     55 2HG  GLN A   4      12.972   1.301   0.444  1.00  4.38           H  
ATOM     56 1HE2 GLN A   4      14.130   2.053   3.667  1.00  4.38           H  
ATOM     57 2HE2 GLN A   4      14.520   1.866   1.993  1.00  4.38           H  
ATOM     58  N   LYS A   5       8.804  -0.391  -0.117  1.00  4.17           N  
ATOM     59  CA  LYS A   5       8.354  -1.782  -0.065  1.00  4.17           C  
ATOM     60  C   LYS A   5       8.238  -2.353  -1.473  1.00  4.17           C  
ATOM     61  O   LYS A   5       8.631  -3.500  -1.724  1.00  4.17           O  
ATOM     62  CB  LYS A   5       7.029  -1.906   0.684  1.00  4.17           C  
ATOM     63  CG  LYS A   5       6.518  -3.333   0.869  1.00  4.17           C  
ATOM     64  CD  LYS A   5       5.246  -3.350   1.721  1.00  4.17           C  
ATOM     65  CE  LYS A   5       4.717  -4.763   1.919  1.00  4.17           C  
ATOM     66  NZ  LYS A   5       3.489  -4.785   2.771  1.00  4.17           N  
ATOM     67  H   LYS A   5       8.220   0.342   0.297  1.00  4.17           H  
ATOM     68  HA  LYS A   5       9.097  -2.364   0.468  1.00  4.17           H  
ATOM     69 1HB  LYS A   5       7.130  -1.447   1.666  1.00  4.17           H  
ATOM     70 2HB  LYS A   5       6.262  -1.347   0.143  1.00  4.17           H  
ATOM     71 1HG  LYS A   5       6.301  -3.765  -0.108  1.00  4.17           H  
ATOM     72 2HG  LYS A   5       7.286  -3.937   1.355  1.00  4.17           H  
ATOM     73 1HD  LYS A   5       5.457  -2.908   2.698  1.00  4.17           H  
ATOM     74 2HD  LYS A   5       4.482  -2.750   1.230  1.00  4.17           H  
ATOM     75 1HE  LYS A   5       4.481  -5.192   0.946  1.00  4.17           H  
ATOM     76 2HE  LYS A   5       5.488  -5.369   2.395  1.00  4.17           H  
ATOM     77 1HZ  LYS A   5       3.170  -5.737   2.879  1.00  4.17           H  
ATOM     78 2HZ  LYS A   5       3.704  -4.398   3.680  1.00  4.17           H  
ATOM     79 3HZ  LYS A   5       2.761  -4.234   2.337  1.00  4.17           H  
ATOM     80  N   GLU A   6       7.705  -1.563  -2.405  1.00  4.00           N  
ATOM     81  CA  GLU A   6       7.577  -2.051  -3.768  1.00  4.00           C  
ATOM     82  C   GLU A   6       8.958  -2.303  -4.374  1.00  4.00           C  
ATOM     83  O   GLU A   6       9.163  -3.305  -5.059  1.00  4.00           O  
ATOM     84  CB  GLU A   6       6.795  -1.057  -4.628  1.00  4.00           C  
ATOM     85  CG  GLU A   6       5.297  -0.919  -4.291  1.00  4.00           C  
ATOM     86  CD  GLU A   6       4.464  -2.162  -4.613  1.00  4.00           C  
ATOM     87  OE1 GLU A   6       4.543  -2.634  -5.721  1.00  4.00           O  
ATOM     88  OE2 GLU A   6       3.754  -2.643  -3.743  1.00  4.00           O  
ATOM     89  H   GLU A   6       7.376  -0.626  -2.147  1.00  4.00           H  
ATOM     90  HA  GLU A   6       7.039  -2.996  -3.744  1.00  4.00           H  
ATOM     91 1HB  GLU A   6       7.245  -0.070  -4.533  1.00  4.00           H  
ATOM     92 2HB  GLU A   6       6.875  -1.348  -5.675  1.00  4.00           H  
ATOM     93 1HG  GLU A   6       5.208  -0.707  -3.223  1.00  4.00           H  
ATOM     94 2HG  GLU A   6       4.894  -0.064  -4.832  1.00  4.00           H  
ATOM     95  N   ALA A   7       9.921  -1.416  -4.089  1.00  3.90           N  
ATOM     96  CA  ALA A   7      11.283  -1.568  -4.587  1.00  3.90           C  
ATOM     97  C   ALA A   7      11.904  -2.853  -4.060  1.00  3.90           C  
ATOM     98  O   ALA A   7      12.586  -3.571  -4.797  1.00  3.90           O  
ATOM     99  CB  ALA A   7      12.122  -0.375  -4.195  1.00  3.90           C  
ATOM    100  H   ALA A   7       9.689  -0.595  -3.527  1.00  3.90           H  
ATOM    101  HA  ALA A   7      11.241  -1.636  -5.676  1.00  3.90           H  
ATOM    102 1HB  ALA A   7      13.131  -0.485  -4.589  1.00  3.90           H  
ATOM    103 2HB  ALA A   7      11.667   0.532  -4.596  1.00  3.90           H  
ATOM    104 3HB  ALA A   7      12.162  -0.304  -3.118  1.00  3.90           H  
ATOM    105  N   ILE A   8      11.615  -3.168  -2.795  1.00  3.83           N  
ATOM    106  CA  ILE A   8      12.090  -4.390  -2.168  1.00  3.83           C  
ATOM    107  C   ILE A   8      11.510  -5.595  -2.863  1.00  3.83           C  
ATOM    108  O   ILE A   8      12.223  -6.553  -3.156  1.00  3.83           O  
ATOM    109  CB  ILE A   8      11.762  -4.436  -0.676  1.00  3.83           C  
ATOM    110  CG1 ILE A   8      12.564  -3.376   0.035  1.00  3.83           C  
ATOM    111  CG2 ILE A   8      12.060  -5.827  -0.134  1.00  3.83           C  
ATOM    112  CD1 ILE A   8      12.129  -3.088   1.446  1.00  3.83           C  
ATOM    113  H   ILE A   8      11.056  -2.514  -2.243  1.00  3.83           H  
ATOM    114  HA  ILE A   8      13.178  -4.425  -2.275  1.00  3.83           H  
ATOM    115  HB  ILE A   8      10.710  -4.206  -0.529  1.00  3.83           H  
ATOM    116 1HG1 ILE A   8      13.586  -3.722   0.063  1.00  3.83           H  
ATOM    117 2HG1 ILE A   8      12.525  -2.458  -0.539  1.00  3.83           H  
ATOM    118 1HG2 ILE A   8      11.821  -5.860   0.926  1.00  3.83           H  
ATOM    119 2HG2 ILE A   8      11.457  -6.559  -0.666  1.00  3.83           H  
ATOM    120 3HG2 ILE A   8      13.118  -6.057  -0.277  1.00  3.83           H  
ATOM    121 1HD1 ILE A   8      12.780  -2.325   1.879  1.00  3.83           H  
ATOM    122 2HD1 ILE A   8      11.111  -2.725   1.442  1.00  3.83           H  
ATOM    123 3HD1 ILE A   8      12.191  -3.995   2.036  1.00  3.83           H  
ATOM    124  N   LYS A   9      10.207  -5.567  -3.138  1.00  3.80           N  
ATOM    125  CA  LYS A   9       9.618  -6.695  -3.834  1.00  3.80           C  
ATOM    126  C   LYS A   9      10.271  -6.874  -5.203  1.00  3.80           C  
ATOM    127  O   LYS A   9      10.578  -8.001  -5.594  1.00  3.80           O  
ATOM    128  CB  LYS A   9       8.106  -6.535  -3.947  1.00  3.80           C  
ATOM    129  CG  LYS A   9       7.364  -6.722  -2.624  1.00  3.80           C  
ATOM    130  CD  LYS A   9       5.862  -6.786  -2.843  1.00  3.80           C  
ATOM    131  CE  LYS A   9       5.320  -5.422  -3.189  1.00  3.80           C  
ATOM    132  NZ  LYS A   9       3.839  -5.416  -3.354  1.00  3.80           N  
ATOM    133  H   LYS A   9       9.638  -4.766  -2.858  1.00  3.80           H  
ATOM    134  HA  LYS A   9       9.817  -7.595  -3.251  1.00  3.80           H  
ATOM    135 1HB  LYS A   9       7.877  -5.532  -4.317  1.00  3.80           H  
ATOM    136 2HB  LYS A   9       7.713  -7.251  -4.671  1.00  3.80           H  
ATOM    137 1HG  LYS A   9       7.701  -7.640  -2.141  1.00  3.80           H  
ATOM    138 2HG  LYS A   9       7.591  -5.880  -1.967  1.00  3.80           H  
ATOM    139 1HD  LYS A   9       5.638  -7.477  -3.656  1.00  3.80           H  
ATOM    140 2HD  LYS A   9       5.376  -7.140  -1.936  1.00  3.80           H  
ATOM    141 1HE  LYS A   9       5.588  -4.725  -2.393  1.00  3.80           H  
ATOM    142 2HE  LYS A   9       5.776  -5.081  -4.120  1.00  3.80           H  
ATOM    143 1HZ  LYS A   9       3.575  -4.445  -3.578  1.00  3.80           H  
ATOM    144 2HZ  LYS A   9       3.568  -6.028  -4.104  1.00  3.80           H  
ATOM    145 3HZ  LYS A   9       3.389  -5.702  -2.505  1.00  3.80           H  
ATOM    146  N   VAL A  10      10.568  -5.768  -5.900  1.00  3.81           N  
ATOM    147  CA  VAL A  10      11.236  -5.877  -7.196  1.00  3.81           C  
ATOM    148  C   VAL A  10      12.619  -6.494  -7.035  1.00  3.81           C  
ATOM    149  O   VAL A  10      12.995  -7.399  -7.778  1.00  3.81           O  
ATOM    150  CB  VAL A  10      11.355  -4.512  -7.885  1.00  3.81           C  
ATOM    151  CG1 VAL A  10      12.236  -4.643  -9.116  1.00  3.81           C  
ATOM    152  CG2 VAL A  10       9.974  -4.017  -8.271  1.00  3.81           C  
ATOM    153  H   VAL A  10      10.292  -4.853  -5.541  1.00  3.81           H  
ATOM    154  HA  VAL A  10      10.637  -6.531  -7.835  1.00  3.81           H  
ATOM    155  HB  VAL A  10      11.826  -3.804  -7.208  1.00  3.81           H  
ATOM    156 1HG1 VAL A  10      12.334  -3.673  -9.601  1.00  3.81           H  
ATOM    157 2HG1 VAL A  10      13.215  -4.999  -8.812  1.00  3.81           H  
ATOM    158 3HG1 VAL A  10      11.790  -5.356  -9.810  1.00  3.81           H  
ATOM    159 1HG2 VAL A  10      10.055  -3.047  -8.755  1.00  3.81           H  
ATOM    160 2HG2 VAL A  10       9.515  -4.732  -8.954  1.00  3.81           H  
ATOM    161 3HG2 VAL A  10       9.361  -3.927  -7.384  1.00  3.81           H  
ATOM    162  N   TYR A  11      13.369  -6.036  -6.033  1.00  3.84           N  
ATOM    163  CA  TYR A  11      14.677  -6.610  -5.764  1.00  3.84           C  
ATOM    164  C   TYR A  11      14.564  -8.113  -5.582  1.00  3.84           C  
ATOM    165  O   TYR A  11      15.301  -8.882  -6.215  1.00  3.84           O  
ATOM    166  CB  TYR A  11      15.284  -6.001  -4.495  1.00  3.84           C  
ATOM    167  CG  TYR A  11      16.559  -6.676  -4.035  1.00  3.84           C  
ATOM    168  CD1 TYR A  11      17.778  -6.386  -4.610  1.00  3.84           C  
ATOM    169  CD2 TYR A  11      16.485  -7.614  -3.014  1.00  3.84           C  
ATOM    170  CE1 TYR A  11      18.916  -7.045  -4.160  1.00  3.84           C  
ATOM    171  CE2 TYR A  11      17.613  -8.262  -2.575  1.00  3.84           C  
ATOM    172  CZ  TYR A  11      18.828  -7.980  -3.149  1.00  3.84           C  
ATOM    173  OH  TYR A  11      19.965  -8.622  -2.716  1.00  3.84           O  
ATOM    174  H   TYR A  11      13.022  -5.273  -5.455  1.00  3.84           H  
ATOM    175  HA  TYR A  11      15.330  -6.411  -6.613  1.00  3.84           H  
ATOM    176 1HB  TYR A  11      15.497  -4.946  -4.663  1.00  3.84           H  
ATOM    177 2HB  TYR A  11      14.571  -6.057  -3.688  1.00  3.84           H  
ATOM    178  HD1 TYR A  11      17.851  -5.642  -5.409  1.00  3.84           H  
ATOM    179  HD2 TYR A  11      15.523  -7.837  -2.561  1.00  3.84           H  
ATOM    180  HE1 TYR A  11      19.883  -6.822  -4.603  1.00  3.84           H  
ATOM    181  HE2 TYR A  11      17.542  -9.000  -1.774  1.00  3.84           H  
ATOM    182  HH  TYR A  11      20.720  -8.309  -3.223  1.00  3.84           H  
ATOM    183  N   LEU A  12      13.640  -8.537  -4.723  1.00  3.90           N  
ATOM    184  CA  LEU A  12      13.484  -9.944  -4.424  1.00  3.90           C  
ATOM    185  C   LEU A  12      13.054 -10.762  -5.641  1.00  3.90           C  
ATOM    186  O   LEU A  12      13.567 -11.865  -5.847  1.00  3.90           O  
ATOM    187  CB  LEU A  12      12.475 -10.102  -3.290  1.00  3.90           C  
ATOM    188  CG  LEU A  12      12.964  -9.565  -1.945  1.00  3.90           C  
ATOM    189  CD1 LEU A  12      11.827  -9.610  -0.949  1.00  3.90           C  
ATOM    190  CD2 LEU A  12      14.166 -10.382  -1.483  1.00  3.90           C  
ATOM    191  H   LEU A  12      13.049  -7.852  -4.249  1.00  3.90           H  
ATOM    192  HA  LEU A  12      14.447 -10.320  -4.083  1.00  3.90           H  
ATOM    193 1HB  LEU A  12      11.569  -9.557  -3.560  1.00  3.90           H  
ATOM    194 2HB  LEU A  12      12.232 -11.154  -3.175  1.00  3.90           H  
ATOM    195  HG  LEU A  12      13.264  -8.527  -2.057  1.00  3.90           H  
ATOM    196 1HD1 LEU A  12      12.165  -9.213   0.006  1.00  3.90           H  
ATOM    197 2HD1 LEU A  12      10.999  -9.007  -1.324  1.00  3.90           H  
ATOM    198 3HD1 LEU A  12      11.498 -10.640  -0.819  1.00  3.90           H  
ATOM    199 1HD2 LEU A  12      14.524  -9.996  -0.530  1.00  3.90           H  
ATOM    200 2HD2 LEU A  12      13.873 -11.426  -1.368  1.00  3.90           H  
ATOM    201 3HD2 LEU A  12      14.962 -10.312  -2.227  1.00  3.90           H  
ATOM    202  N   GLU A  13      12.153 -10.229  -6.476  1.00  3.99           N  
ATOM    203  CA  GLU A  13      11.763 -10.980  -7.665  1.00  3.99           C  
ATOM    204  C   GLU A  13      12.949 -11.130  -8.612  1.00  3.99           C  
ATOM    205  O   GLU A  13      13.166 -12.207  -9.170  1.00  3.99           O  
ATOM    206  CB  GLU A  13      10.583 -10.319  -8.392  1.00  3.99           C  
ATOM    207  CG  GLU A  13       9.234 -10.426  -7.650  1.00  3.99           C  
ATOM    208  CD  GLU A  13       8.080  -9.740  -8.372  1.00  3.99           C  
ATOM    209  OE1 GLU A  13       8.315  -9.087  -9.365  1.00  3.99           O  
ATOM    210  OE2 GLU A  13       6.963  -9.882  -7.927  1.00  3.99           O  
ATOM    211  H   GLU A  13      11.730  -9.323  -6.273  1.00  3.99           H  
ATOM    212  HA  GLU A  13      11.451 -11.977  -7.355  1.00  3.99           H  
ATOM    213 1HB  GLU A  13      10.801  -9.257  -8.531  1.00  3.99           H  
ATOM    214 2HB  GLU A  13      10.467 -10.764  -9.379  1.00  3.99           H  
ATOM    215 1HG  GLU A  13       8.992 -11.481  -7.523  1.00  3.99           H  
ATOM    216 2HG  GLU A  13       9.347  -9.989  -6.661  1.00  3.99           H  
ATOM    217  N   LEU A  14      13.753 -10.079  -8.752  1.00  4.10           N  
ATOM    218  CA  LEU A  14      14.921 -10.144  -9.622  1.00  4.10           C  
ATOM    219  C   LEU A  14      15.938 -11.135  -9.077  1.00  4.10           C  
ATOM    220  O   LEU A  14      16.587 -11.855  -9.840  1.00  4.10           O  
ATOM    221  CB  LEU A  14      15.535  -8.762  -9.775  1.00  4.10           C  
ATOM    222  CG  LEU A  14      14.681  -7.775 -10.564  1.00  4.10           C  
ATOM    223  CD1 LEU A  14      15.293  -6.407 -10.484  1.00  4.10           C  
ATOM    224  CD2 LEU A  14      14.579  -8.246 -11.995  1.00  4.10           C  
ATOM    225  H   LEU A  14      13.534  -9.203  -8.272  1.00  4.10           H  
ATOM    226  HA  LEU A  14      14.596 -10.488 -10.603  1.00  4.10           H  
ATOM    227 1HB  LEU A  14      15.701  -8.343  -8.780  1.00  4.10           H  
ATOM    228 2HB  LEU A  14      16.489  -8.863 -10.279  1.00  4.10           H  
ATOM    229  HG  LEU A  14      13.688  -7.725 -10.126  1.00  4.10           H  
ATOM    230 1HD1 LEU A  14      14.673  -5.697 -11.029  1.00  4.10           H  
ATOM    231 2HD1 LEU A  14      15.350  -6.116  -9.439  1.00  4.10           H  
ATOM    232 3HD1 LEU A  14      16.283  -6.421 -10.916  1.00  4.10           H  
ATOM    233 1HD2 LEU A  14      13.962  -7.548 -12.564  1.00  4.10           H  
ATOM    234 2HD2 LEU A  14      15.576  -8.292 -12.433  1.00  4.10           H  
ATOM    235 3HD2 LEU A  14      14.123  -9.236 -12.018  1.00  4.10           H  
ATOM    236  N   LEU A  15      16.050 -11.198  -7.750  1.00  4.21           N  
ATOM    237  CA  LEU A  15      16.954 -12.120  -7.091  1.00  4.21           C  
ATOM    238  C   LEU A  15      16.502 -13.555  -7.386  1.00  4.21           C  
ATOM    239  O   LEU A  15      17.332 -14.417  -7.702  1.00  4.21           O  
ATOM    240  CB  LEU A  15      16.983 -11.833  -5.590  1.00  4.21           C  
ATOM    241  CG  LEU A  15      17.905 -12.656  -4.744  1.00  4.21           C  
ATOM    242  CD1 LEU A  15      19.342 -12.451  -5.231  1.00  4.21           C  
ATOM    243  CD2 LEU A  15      17.744 -12.209  -3.289  1.00  4.21           C  
ATOM    244  H   LEU A  15      15.507 -10.551  -7.176  1.00  4.21           H  
ATOM    245  HA  LEU A  15      17.954 -11.975  -7.495  1.00  4.21           H  
ATOM    246 1HB  LEU A  15      17.241 -10.781  -5.446  1.00  4.21           H  
ATOM    247 2HB  LEU A  15      15.983 -11.981  -5.201  1.00  4.21           H  
ATOM    248  HG  LEU A  15      17.654 -13.714  -4.835  1.00  4.21           H  
ATOM    249 1HD1 LEU A  15      20.024 -13.040  -4.618  1.00  4.21           H  
ATOM    250 2HD1 LEU A  15      19.424 -12.769  -6.272  1.00  4.21           H  
ATOM    251 3HD1 LEU A  15      19.602 -11.393  -5.151  1.00  4.21           H  
ATOM    252 1HD2 LEU A  15      18.408 -12.791  -2.650  1.00  4.21           H  
ATOM    253 2HD2 LEU A  15      17.996 -11.152  -3.209  1.00  4.21           H  
ATOM    254 3HD2 LEU A  15      16.710 -12.360  -2.977  1.00  4.21           H  
ATOM    255  N   GLU A  16      15.188 -13.819  -7.293  1.00  4.30           N  
ATOM    256  CA  GLU A  16      14.688 -15.153  -7.620  1.00  4.30           C  
ATOM    257  C   GLU A  16      15.024 -15.503  -9.067  1.00  4.30           C  
ATOM    258  O   GLU A  16      15.470 -16.618  -9.352  1.00  4.30           O  
ATOM    259  CB  GLU A  16      13.179 -15.290  -7.407  1.00  4.30           C  
ATOM    260  CG  GLU A  16      12.679 -16.718  -7.716  1.00  4.30           C  
ATOM    261  CD  GLU A  16      11.196 -16.964  -7.475  1.00  4.30           C  
ATOM    262  OE1 GLU A  16      10.502 -16.069  -7.060  1.00  4.30           O  
ATOM    263  OE2 GLU A  16      10.764 -18.077  -7.725  1.00  4.30           O  
ATOM    264  H   GLU A  16      14.541 -13.087  -6.992  1.00  4.30           H  
ATOM    265  HA  GLU A  16      15.186 -15.873  -6.972  1.00  4.30           H  
ATOM    266 1HB  GLU A  16      12.926 -15.044  -6.376  1.00  4.30           H  
ATOM    267 2HB  GLU A  16      12.650 -14.589  -8.055  1.00  4.30           H  
ATOM    268 1HG  GLU A  16      12.896 -16.923  -8.765  1.00  4.30           H  
ATOM    269 2HG  GLU A  16      13.256 -17.419  -7.118  1.00  4.30           H  
ATOM    270  N   VAL A  17      14.852 -14.540  -9.979  1.00  4.36           N  
ATOM    271  CA  VAL A  17      15.167 -14.793 -11.376  1.00  4.36           C  
ATOM    272  C   VAL A  17      16.640 -15.118 -11.529  1.00  4.36           C  
ATOM    273  O   VAL A  17      16.992 -16.079 -12.214  1.00  4.36           O  
ATOM    274  CB  VAL A  17      14.810 -13.594 -12.264  1.00  4.36           C  
ATOM    275  CG1 VAL A  17      15.361 -13.822 -13.668  1.00  4.36           C  
ATOM    276  CG2 VAL A  17      13.304 -13.435 -12.308  1.00  4.36           C  
ATOM    277  H   VAL A  17      14.462 -13.639  -9.693  1.00  4.36           H  
ATOM    278  HA  VAL A  17      14.582 -15.646 -11.710  1.00  4.36           H  
ATOM    279  HB  VAL A  17      15.265 -12.695 -11.861  1.00  4.36           H  
ATOM    280 1HG1 VAL A  17      15.114 -12.969 -14.297  1.00  4.36           H  
ATOM    281 2HG1 VAL A  17      16.446 -13.934 -13.618  1.00  4.36           H  
ATOM    282 3HG1 VAL A  17      14.922 -14.724 -14.090  1.00  4.36           H  
ATOM    283 1HG2 VAL A  17      13.047 -12.582 -12.933  1.00  4.36           H  
ATOM    284 2HG2 VAL A  17      12.857 -14.339 -12.719  1.00  4.36           H  
ATOM    285 3HG2 VAL A  17      12.927 -13.275 -11.308  1.00  4.36           H  
ATOM    286  N   HIS A  18      17.501 -14.355 -10.857  1.00  4.37           N  
ATOM    287  CA  HIS A  18      18.930 -14.617 -10.882  1.00  4.37           C  
ATOM    288  C   HIS A  18      19.207 -16.040 -10.426  1.00  4.37           C  
ATOM    289  O   HIS A  18      19.999 -16.746 -11.050  1.00  4.37           O  
ATOM    290  CB  HIS A  18      19.697 -13.606 -10.028  1.00  4.37           C  
ATOM    291  CG  HIS A  18      21.161 -13.863  -9.968  1.00  4.37           C  
ATOM    292  ND1 HIS A  18      21.988 -13.707 -11.056  1.00  4.37           N  
ATOM    293  CD2 HIS A  18      21.951 -14.240  -8.941  1.00  4.37           C  
ATOM    294  CE1 HIS A  18      23.230 -14.003 -10.697  1.00  4.37           C  
ATOM    295  NE2 HIS A  18      23.230 -14.315  -9.421  1.00  4.37           N  
ATOM    296  H   HIS A  18      17.151 -13.558 -10.325  1.00  4.37           H  
ATOM    297  HA  HIS A  18      19.294 -14.522 -11.904  1.00  4.37           H  
ATOM    298 1HB  HIS A  18      19.531 -12.600 -10.415  1.00  4.37           H  
ATOM    299 2HB  HIS A  18      19.313 -13.628  -9.015  1.00  4.37           H  
ATOM    300  HD2 HIS A  18      21.629 -14.445  -7.920  1.00  4.37           H  
ATOM    301  HE1 HIS A  18      24.103 -13.987 -11.330  1.00  4.37           H  
ATOM    302  HE2 HIS A  18      24.040 -14.577  -8.878  1.00  4.37           H  
ATOM    303  N   SER A  19      18.566 -16.471  -9.337  1.00  4.30           N  
ATOM    304  CA  SER A  19      18.777 -17.822  -8.841  1.00  4.30           C  
ATOM    305  C   SER A  19      18.384 -18.858  -9.904  1.00  4.30           C  
ATOM    306  O   SER A  19      19.077 -19.868 -10.083  1.00  4.30           O  
ATOM    307  CB  SER A  19      17.978 -18.043  -7.569  1.00  4.30           C  
ATOM    308  OG  SER A  19      18.447 -17.220  -6.528  1.00  4.30           O  
ATOM    309  H   SER A  19      17.935 -15.838  -8.841  1.00  4.30           H  
ATOM    310  HA  SER A  19      19.832 -17.943  -8.615  1.00  4.30           H  
ATOM    311 1HB  SER A  19      16.932 -17.834  -7.754  1.00  4.30           H  
ATOM    312 2HB  SER A  19      18.054 -19.086  -7.274  1.00  4.30           H  
ATOM    313  HG  SER A  19      18.289 -16.308  -6.828  1.00  4.30           H  
ATOM    314  N   ARG A  20      17.288 -18.606 -10.634  1.00  4.15           N  
ATOM    315  CA  ARG A  20      16.852 -19.533 -11.682  1.00  4.15           C  
ATOM    316  C   ARG A  20      17.910 -19.584 -12.791  1.00  4.15           C  
ATOM    317  O   ARG A  20      18.220 -20.658 -13.327  1.00  4.15           O  
ATOM    318  CB  ARG A  20      15.526 -19.085 -12.283  1.00  4.15           C  
ATOM    319  CG  ARG A  20      14.319 -19.185 -11.347  1.00  4.15           C  
ATOM    320  CD  ARG A  20      13.077 -18.651 -11.990  1.00  4.15           C  
ATOM    321  NE  ARG A  20      11.954 -18.583 -11.058  1.00  4.15           N  
ATOM    322  CZ  ARG A  20      10.712 -18.163 -11.378  1.00  4.15           C  
ATOM    323  NH1 ARG A  20      10.429 -17.810 -12.615  1.00  4.15           N  
ATOM    324  NH2 ARG A  20       9.777 -18.102 -10.447  1.00  4.15           N  
ATOM    325  H   ARG A  20      16.736 -17.769 -10.430  1.00  4.15           H  
ATOM    326  HA  ARG A  20      16.737 -20.525 -11.251  1.00  4.15           H  
ATOM    327 1HB  ARG A  20      15.599 -18.057 -12.608  1.00  4.15           H  
ATOM    328 2HB  ARG A  20      15.309 -19.686 -13.163  1.00  4.15           H  
ATOM    329 1HG  ARG A  20      14.147 -20.227 -11.089  1.00  4.15           H  
ATOM    330 2HG  ARG A  20      14.511 -18.617 -10.441  1.00  4.15           H  
ATOM    331 1HD  ARG A  20      13.270 -17.646 -12.362  1.00  4.15           H  
ATOM    332 2HD  ARG A  20      12.795 -19.297 -12.818  1.00  4.15           H  
ATOM    333  HE  ARG A  20      12.124 -18.833 -10.085  1.00  4.15           H  
ATOM    334 1HH1 ARG A  20      11.140 -17.856 -13.330  1.00  4.15           H  
ATOM    335 2HH1 ARG A  20       9.498 -17.496 -12.847  1.00  4.15           H  
ATOM    336 1HH2 ARG A  20      10.002 -18.353  -9.474  1.00  4.15           H  
ATOM    337 2HH2 ARG A  20       8.852 -17.783 -10.677  1.00  4.15           H  
ATOM    338  N   VAL A  21      18.500 -18.428 -13.097  1.00  3.92           N  
ATOM    339  CA  VAL A  21      19.552 -18.351 -14.097  1.00  3.92           C  
ATOM    340  C   VAL A  21      20.776 -19.119 -13.635  1.00  3.92           C  
ATOM    341  O   VAL A  21      21.384 -19.840 -14.425  1.00  3.92           O  
ATOM    342  CB  VAL A  21      19.949 -16.907 -14.415  1.00  3.92           C  
ATOM    343  CG1 VAL A  21      21.173 -16.923 -15.306  1.00  3.92           C  
ATOM    344  CG2 VAL A  21      18.798 -16.195 -15.105  1.00  3.92           C  
ATOM    345  H   VAL A  21      18.183 -17.573 -12.634  1.00  3.92           H  
ATOM    346  HA  VAL A  21      19.183 -18.807 -15.016  1.00  3.92           H  
ATOM    347  HB  VAL A  21      20.205 -16.388 -13.497  1.00  3.92           H  
ATOM    348 1HG1 VAL A  21      21.464 -15.908 -15.530  1.00  3.92           H  
ATOM    349 2HG1 VAL A  21      21.983 -17.430 -14.788  1.00  3.92           H  
ATOM    350 3HG1 VAL A  21      20.941 -17.450 -16.230  1.00  3.92           H  
ATOM    351 1HG2 VAL A  21      19.089 -15.169 -15.328  1.00  3.92           H  
ATOM    352 2HG2 VAL A  21      18.554 -16.716 -16.029  1.00  3.92           H  
ATOM    353 3HG2 VAL A  21      17.932 -16.191 -14.455  1.00  3.92           H  
ATOM    354  N   LEU A  22      21.136 -18.979 -12.354  1.00  3.62           N  
ATOM    355  CA  LEU A  22      22.288 -19.699 -11.844  1.00  3.62           C  
ATOM    356  C   LEU A  22      22.057 -21.191 -11.971  1.00  3.62           C  
ATOM    357  O   LEU A  22      22.967 -21.924 -12.353  1.00  3.62           O  
ATOM    358  CB  LEU A  22      22.553 -19.358 -10.376  1.00  3.62           C  
ATOM    359  CG  LEU A  22      23.043 -17.949 -10.087  1.00  3.62           C  
ATOM    360  CD1 LEU A  22      23.113 -17.767  -8.579  1.00  3.62           C  
ATOM    361  CD2 LEU A  22      24.386 -17.737 -10.747  1.00  3.62           C  
ATOM    362  H   LEU A  22      20.610 -18.346 -11.751  1.00  3.62           H  
ATOM    363  HA  LEU A  22      23.158 -19.428 -12.431  1.00  3.62           H  
ATOM    364 1HB  LEU A  22      21.629 -19.500  -9.822  1.00  3.62           H  
ATOM    365 2HB  LEU A  22      23.294 -20.054  -9.990  1.00  3.62           H  
ATOM    366  HG  LEU A  22      22.338 -17.224 -10.484  1.00  3.62           H  
ATOM    367 1HD1 LEU A  22      23.451 -16.773  -8.338  1.00  3.62           H  
ATOM    368 2HD1 LEU A  22      22.128 -17.922  -8.150  1.00  3.62           H  
ATOM    369 3HD1 LEU A  22      23.807 -18.491  -8.162  1.00  3.62           H  
ATOM    370 1HD2 LEU A  22      24.737 -16.728 -10.541  1.00  3.62           H  
ATOM    371 2HD2 LEU A  22      25.103 -18.458 -10.356  1.00  3.62           H  
ATOM    372 3HD2 LEU A  22      24.282 -17.870 -11.814  1.00  3.62           H  
ATOM    373  N   LYS A  23      20.831 -21.649 -11.709  1.00  3.28           N  
ATOM    374  CA  LYS A  23      20.546 -23.068 -11.856  1.00  3.28           C  
ATOM    375  C   LYS A  23      20.841 -23.483 -13.294  1.00  3.28           C  
ATOM    376  O   LYS A  23      21.520 -24.485 -13.532  1.00  3.28           O  
ATOM    377  CB  LYS A  23      19.092 -23.377 -11.490  1.00  3.28           C  
ATOM    378  CG  LYS A  23      18.703 -24.864 -11.582  1.00  3.28           C  
ATOM    379  CD  LYS A  23      17.242 -25.074 -11.159  1.00  3.28           C  
ATOM    380  CE  LYS A  23      16.861 -26.558 -11.120  1.00  3.28           C  
ATOM    381  NZ  LYS A  23      16.851 -27.173 -12.477  1.00  3.28           N  
ATOM    382  H   LYS A  23      20.108 -21.011 -11.374  1.00  3.28           H  
ATOM    383  HA  LYS A  23      21.201 -23.631 -11.195  1.00  3.28           H  
ATOM    384 1HB  LYS A  23      18.891 -23.027 -10.477  1.00  3.28           H  
ATOM    385 2HB  LYS A  23      18.430 -22.831 -12.155  1.00  3.28           H  
ATOM    386 1HG  LYS A  23      18.827 -25.211 -12.615  1.00  3.28           H  
ATOM    387 2HG  LYS A  23      19.350 -25.454 -10.939  1.00  3.28           H  
ATOM    388 1HD  LYS A  23      17.087 -24.638 -10.172  1.00  3.28           H  
ATOM    389 2HD  LYS A  23      16.589 -24.567 -11.867  1.00  3.28           H  
ATOM    390 1HE  LYS A  23      17.573 -27.092 -10.495  1.00  3.28           H  
ATOM    391 2HE  LYS A  23      15.867 -26.653 -10.686  1.00  3.28           H  
ATOM    392 1HZ  LYS A  23      16.602 -28.143 -12.423  1.00  3.28           H  
ATOM    393 2HZ  LYS A  23      16.198 -26.701 -13.075  1.00  3.28           H  
ATOM    394 3HZ  LYS A  23      17.789 -27.109 -12.905  1.00  3.28           H  
ATOM    395  N   ALA A  24      20.339 -22.707 -14.260  1.00  2.93           N  
ATOM    396  CA  ALA A  24      20.556 -23.026 -15.667  1.00  2.93           C  
ATOM    397  C   ALA A  24      22.045 -23.050 -16.024  1.00  2.93           C  
ATOM    398  O   ALA A  24      22.504 -23.939 -16.744  1.00  2.93           O  
ATOM    399  CB  ALA A  24      19.834 -22.021 -16.540  1.00  2.93           C  
ATOM    400  H   ALA A  24      19.777 -21.888 -14.004  1.00  2.93           H  
ATOM    401  HA  ALA A  24      20.149 -24.025 -15.851  1.00  2.93           H  
ATOM    402 1HB  ALA A  24      19.972 -22.284 -17.587  1.00  2.93           H  
ATOM    403 2HB  ALA A  24      18.772 -22.028 -16.294  1.00  2.93           H  
ATOM    404 3HB  ALA A  24      20.239 -21.027 -16.360  1.00  2.93           H  
ATOM    405  N   LEU A  25      22.811 -22.102 -15.480  1.00  2.61           N  
ATOM    406  CA  LEU A  25      24.245 -22.050 -15.744  1.00  2.61           C  
ATOM    407  C   LEU A  25      24.923 -23.298 -15.193  1.00  2.61           C  
ATOM    408  O   LEU A  25      25.793 -23.884 -15.843  1.00  2.61           O  
ATOM    409  CB  LEU A  25      24.829 -20.776 -15.131  1.00  2.61           C  
ATOM    410  CG  LEU A  25      24.416 -19.454 -15.845  1.00  2.61           C  
ATOM    411  CD1 LEU A  25      24.810 -18.254 -15.003  1.00  2.61           C  
ATOM    412  CD2 LEU A  25      25.129 -19.400 -17.171  1.00  2.61           C  
ATOM    413  H   LEU A  25      22.376 -21.385 -14.897  1.00  2.61           H  
ATOM    414  HA  LEU A  25      24.397 -22.019 -16.824  1.00  2.61           H  
ATOM    415 1HB  LEU A  25      24.504 -20.712 -14.095  1.00  2.61           H  
ATOM    416 2HB  LEU A  25      25.916 -20.846 -15.150  1.00  2.61           H  
ATOM    417  HG  LEU A  25      23.338 -19.432 -16.002  1.00  2.61           H  
ATOM    418 1HD1 LEU A  25      24.530 -17.337 -15.519  1.00  2.61           H  
ATOM    419 2HD1 LEU A  25      24.298 -18.304 -14.064  1.00  2.61           H  
ATOM    420 3HD1 LEU A  25      25.876 -18.267 -14.833  1.00  2.61           H  
ATOM    421 1HD2 LEU A  25      24.881 -18.497 -17.702  1.00  2.61           H  
ATOM    422 2HD2 LEU A  25      26.198 -19.423 -16.992  1.00  2.61           H  
ATOM    423 3HD2 LEU A  25      24.841 -20.256 -17.772  1.00  2.61           H  
ATOM    424  N   ILE A  26      24.486 -23.748 -14.021  1.00  2.31           N  
ATOM    425  CA  ILE A  26      25.036 -24.948 -13.416  1.00  2.31           C  
ATOM    426  C   ILE A  26      24.754 -26.157 -14.292  1.00  2.31           C  
ATOM    427  O   ILE A  26      25.630 -26.998 -14.494  1.00  2.31           O  
ATOM    428  CB  ILE A  26      24.499 -25.162 -11.998  1.00  2.31           C  
ATOM    429  CG1 ILE A  26      25.052 -24.065 -11.068  1.00  2.31           C  
ATOM    430  CG2 ILE A  26      24.871 -26.549 -11.521  1.00  2.31           C  
ATOM    431  CD1 ILE A  26      24.354 -23.992  -9.734  1.00  2.31           C  
ATOM    432  H   ILE A  26      23.768 -23.223 -13.519  1.00  2.31           H  
ATOM    433  HA  ILE A  26      26.115 -24.831 -13.345  1.00  2.31           H  
ATOM    434  HB  ILE A  26      23.417 -25.064 -12.005  1.00  2.31           H  
ATOM    435 1HG1 ILE A  26      26.110 -24.256 -10.896  1.00  2.31           H  
ATOM    436 2HG1 ILE A  26      24.958 -23.104 -11.564  1.00  2.31           H  
ATOM    437 1HG2 ILE A  26      24.476 -26.703 -10.520  1.00  2.31           H  
ATOM    438 2HG2 ILE A  26      24.442 -27.283 -12.202  1.00  2.31           H  
ATOM    439 3HG2 ILE A  26      25.956 -26.652 -11.509  1.00  2.31           H  
ATOM    440 1HD1 ILE A  26      24.797 -23.198  -9.134  1.00  2.31           H  
ATOM    441 2HD1 ILE A  26      23.297 -23.779  -9.895  1.00  2.31           H  
ATOM    442 3HD1 ILE A  26      24.460 -24.943  -9.216  1.00  2.31           H  
ATOM    443  N   GLU A  27      23.526 -26.260 -14.806  1.00  2.06           N  
ATOM    444  CA  GLU A  27      23.184 -27.386 -15.665  1.00  2.06           C  
ATOM    445  C   GLU A  27      24.060 -27.391 -16.929  1.00  2.06           C  
ATOM    446  O   GLU A  27      24.512 -28.455 -17.372  1.00  2.06           O  
ATOM    447  CB  GLU A  27      21.693 -27.348 -16.018  1.00  2.06           C  
ATOM    448  CG  GLU A  27      20.779 -27.652 -14.827  1.00  2.06           C  
ATOM    449  CD  GLU A  27      19.298 -27.535 -15.126  1.00  2.06           C  
ATOM    450  OE1 GLU A  27      18.935 -27.171 -16.221  1.00  2.06           O  
ATOM    451  OE2 GLU A  27      18.520 -27.805 -14.223  1.00  2.06           O  
ATOM    452  H   GLU A  27      22.828 -25.547 -14.581  1.00  2.06           H  
ATOM    453  HA  GLU A  27      23.377 -28.306 -15.116  1.00  2.06           H  
ATOM    454 1HB  GLU A  27      21.435 -26.360 -16.400  1.00  2.06           H  
ATOM    455 2HB  GLU A  27      21.483 -28.073 -16.802  1.00  2.06           H  
ATOM    456 1HG  GLU A  27      20.989 -28.663 -14.484  1.00  2.06           H  
ATOM    457 2HG  GLU A  27      21.033 -26.967 -14.018  1.00  2.06           H  
ATOM    458  N   GLN A  28      24.346 -26.205 -17.481  1.00  1.85           N  
ATOM    459  CA  GLN A  28      25.207 -26.092 -18.658  1.00  1.85           C  
ATOM    460  C   GLN A  28      26.626 -26.566 -18.325  1.00  1.85           C  
ATOM    461  O   GLN A  28      27.266 -27.269 -19.118  1.00  1.85           O  
ATOM    462  CB  GLN A  28      25.209 -24.652 -19.165  1.00  1.85           C  
ATOM    463  CG  GLN A  28      23.867 -24.222 -19.774  1.00  1.85           C  
ATOM    464  CD  GLN A  28      23.770 -22.735 -20.117  1.00  1.85           C  
ATOM    465  OE1 GLN A  28      24.533 -21.894 -19.648  1.00  1.85           O  
ATOM    466  NE2 GLN A  28      22.797 -22.402 -20.953  1.00  1.85           N  
ATOM    467  H   GLN A  28      23.919 -25.362 -17.086  1.00  1.85           H  
ATOM    468  HA  GLN A  28      24.809 -26.738 -19.444  1.00  1.85           H  
ATOM    469 1HB  GLN A  28      25.437 -23.979 -18.343  1.00  1.85           H  
ATOM    470 2HB  GLN A  28      25.984 -24.529 -19.920  1.00  1.85           H  
ATOM    471 1HG  GLN A  28      23.712 -24.787 -20.691  1.00  1.85           H  
ATOM    472 2HG  GLN A  28      23.075 -24.458 -19.070  1.00  1.85           H  
ATOM    473 1HE2 GLN A  28      22.665 -21.442 -21.206  1.00  1.85           H  
ATOM    474 2HE2 GLN A  28      22.189 -23.106 -21.318  1.00  1.85           H  
ATOM    475  N   ILE A  29      27.097 -26.228 -17.124  1.00  1.68           N  
ATOM    476  CA  ILE A  29      28.399 -26.674 -16.656  1.00  1.68           C  
ATOM    477  C   ILE A  29      28.417 -28.189 -16.513  1.00  1.68           C  
ATOM    478  O   ILE A  29      29.379 -28.842 -16.918  1.00  1.68           O  
ATOM    479  CB  ILE A  29      28.802 -25.998 -15.345  1.00  1.68           C  
ATOM    480  CG1 ILE A  29      29.045 -24.495 -15.602  1.00  1.68           C  
ATOM    481  CG2 ILE A  29      30.032 -26.684 -14.765  1.00  1.68           C  
ATOM    482  CD1 ILE A  29      29.152 -23.659 -14.346  1.00  1.68           C  
ATOM    483  H   ILE A  29      26.534 -25.619 -16.524  1.00  1.68           H  
ATOM    484  HA  ILE A  29      29.143 -26.400 -17.409  1.00  1.68           H  
ATOM    485  HB  ILE A  29      27.980 -26.075 -14.637  1.00  1.68           H  
ATOM    486 1HG1 ILE A  29      29.971 -24.389 -16.167  1.00  1.68           H  
ATOM    487 2HG1 ILE A  29      28.230 -24.108 -16.209  1.00  1.68           H  
ATOM    488 1HG2 ILE A  29      30.304 -26.205 -13.827  1.00  1.68           H  
ATOM    489 2HG2 ILE A  29      29.810 -27.734 -14.585  1.00  1.68           H  
ATOM    490 3HG2 ILE A  29      30.862 -26.604 -15.468  1.00  1.68           H  
ATOM    491 1HD1 ILE A  29      29.325 -22.618 -14.619  1.00  1.68           H  
ATOM    492 2HD1 ILE A  29      28.224 -23.735 -13.782  1.00  1.68           H  
ATOM    493 3HD1 ILE A  29      29.980 -24.018 -13.738  1.00  1.68           H  
ATOM    494  N   LYS A  30      27.352 -28.756 -15.934  1.00  1.53           N  
ATOM    495  CA  LYS A  30      27.281 -30.202 -15.790  1.00  1.53           C  
ATOM    496  C   LYS A  30      27.314 -30.891 -17.154  1.00  1.53           C  
ATOM    497  O   LYS A  30      27.951 -31.934 -17.293  1.00  1.53           O  
ATOM    498  CB  LYS A  30      26.037 -30.609 -15.003  1.00  1.53           C  
ATOM    499  CG  LYS A  30      26.104 -30.278 -13.511  1.00  1.53           C  
ATOM    500  CD  LYS A  30      24.823 -30.696 -12.800  1.00  1.53           C  
ATOM    501  CE  LYS A  30      24.901 -30.446 -11.300  1.00  1.53           C  
ATOM    502  NZ  LYS A  30      23.637 -30.833 -10.609  1.00  1.53           N  
ATOM    503  H   LYS A  30      26.596 -28.168 -15.588  1.00  1.53           H  
ATOM    504  HA  LYS A  30      28.149 -30.534 -15.231  1.00  1.53           H  
ATOM    505 1HB  LYS A  30      25.169 -30.100 -15.417  1.00  1.53           H  
ATOM    506 2HB  LYS A  30      25.871 -31.680 -15.109  1.00  1.53           H  
ATOM    507 1HG  LYS A  30      26.950 -30.794 -13.057  1.00  1.53           H  
ATOM    508 2HG  LYS A  30      26.248 -29.204 -13.390  1.00  1.53           H  
ATOM    509 1HD  LYS A  30      23.986 -30.123 -13.208  1.00  1.53           H  
ATOM    510 2HD  LYS A  30      24.637 -31.753 -12.976  1.00  1.53           H  
ATOM    511 1HE  LYS A  30      25.721 -31.029 -10.887  1.00  1.53           H  
ATOM    512 2HE  LYS A  30      25.092 -29.397 -11.120  1.00  1.53           H  
ATOM    513 1HZ  LYS A  30      23.727 -30.658  -9.619  1.00  1.53           H  
ATOM    514 2HZ  LYS A  30      22.869 -30.290 -10.978  1.00  1.53           H  
ATOM    515 3HZ  LYS A  30      23.458 -31.816 -10.762  1.00  1.53           H  
ATOM    516  N   LEU A  31      26.672 -30.297 -18.173  1.00  1.41           N  
ATOM    517  CA  LEU A  31      26.704 -30.856 -19.525  1.00  1.41           C  
ATOM    518  C   LEU A  31      28.151 -30.898 -20.017  1.00  1.41           C  
ATOM    519  O   LEU A  31      28.605 -31.904 -20.574  1.00  1.41           O  
ATOM    520  CB  LEU A  31      25.874 -30.025 -20.498  1.00  1.41           C  
ATOM    521  CG  LEU A  31      25.856 -30.538 -21.912  1.00  1.41           C  
ATOM    522  CD1 LEU A  31      25.188 -31.911 -21.971  1.00  1.41           C  
ATOM    523  CD2 LEU A  31      25.180 -29.521 -22.798  1.00  1.41           C  
ATOM    524  H   LEU A  31      26.124 -29.455 -17.990  1.00  1.41           H  
ATOM    525  HA  LEU A  31      26.312 -31.872 -19.497  1.00  1.41           H  
ATOM    526 1HB  LEU A  31      24.851 -29.979 -20.135  1.00  1.41           H  
ATOM    527 2HB  LEU A  31      26.273 -29.017 -20.525  1.00  1.41           H  
ATOM    528  HG  LEU A  31      26.852 -30.681 -22.231  1.00  1.41           H  
ATOM    529 1HD1 LEU A  31      25.206 -32.276 -22.998  1.00  1.41           H  
ATOM    530 2HD1 LEU A  31      25.722 -32.619 -21.325  1.00  1.41           H  
ATOM    531 3HD1 LEU A  31      24.156 -31.826 -21.636  1.00  1.41           H  
ATOM    532 1HD2 LEU A  31      25.205 -29.879 -23.800  1.00  1.41           H  
ATOM    533 2HD2 LEU A  31      24.149 -29.376 -22.478  1.00  1.41           H  
ATOM    534 3HD2 LEU A  31      25.713 -28.568 -22.742  1.00  1.41           H  
ATOM    535  N   PHE A  32      28.881 -29.797 -19.818  1.00  1.33           N  
ATOM    536  CA  PHE A  32      30.292 -29.743 -20.185  1.00  1.33           C  
ATOM    537  C   PHE A  32      31.049 -30.881 -19.508  1.00  1.33           C  
ATOM    538  O   PHE A  32      31.815 -31.599 -20.146  1.00  1.33           O  
ATOM    539  CB  PHE A  32      30.932 -28.410 -19.820  1.00  1.33           C  
ATOM    540  CG  PHE A  32      32.401 -28.389 -20.093  1.00  1.33           C  
ATOM    541  CD1 PHE A  32      32.888 -28.187 -21.369  1.00  1.33           C  
ATOM    542  CD2 PHE A  32      33.306 -28.584 -19.057  1.00  1.33           C  
ATOM    543  CE1 PHE A  32      34.244 -28.179 -21.615  1.00  1.33           C  
ATOM    544  CE2 PHE A  32      34.662 -28.578 -19.295  1.00  1.33           C  
ATOM    545  CZ  PHE A  32      35.133 -28.373 -20.576  1.00  1.33           C  
ATOM    546  H   PHE A  32      28.439 -28.978 -19.386  1.00  1.33           H  
ATOM    547  HA  PHE A  32      30.373 -29.879 -21.265  1.00  1.33           H  
ATOM    548 1HB  PHE A  32      30.456 -27.608 -20.384  1.00  1.33           H  
ATOM    549 2HB  PHE A  32      30.784 -28.201 -18.773  1.00  1.33           H  
ATOM    550  HD1 PHE A  32      32.191 -28.033 -22.177  1.00  1.33           H  
ATOM    551  HD2 PHE A  32      32.927 -28.748 -18.046  1.00  1.33           H  
ATOM    552  HE1 PHE A  32      34.614 -28.019 -22.627  1.00  1.33           H  
ATOM    553  HE2 PHE A  32      35.360 -28.734 -18.473  1.00  1.33           H  
ATOM    554  HZ  PHE A  32      36.205 -28.368 -20.766  1.00  1.33           H  
ATOM    555  N   ILE A  33      30.838 -31.042 -18.205  1.00  1.29           N  
ATOM    556  CA  ILE A  33      31.530 -32.090 -17.473  1.00  1.29           C  
ATOM    557  C   ILE A  33      31.189 -33.464 -18.047  1.00  1.29           C  
ATOM    558  O   ILE A  33      32.085 -34.301 -18.230  1.00  1.29           O  
ATOM    559  CB  ILE A  33      31.171 -32.039 -15.985  1.00  1.29           C  
ATOM    560  CG1 ILE A  33      31.758 -30.763 -15.369  1.00  1.29           C  
ATOM    561  CG2 ILE A  33      31.688 -33.290 -15.295  1.00  1.29           C  
ATOM    562  CD1 ILE A  33      31.226 -30.453 -13.996  1.00  1.29           C  
ATOM    563  H   ILE A  33      30.196 -30.414 -17.722  1.00  1.29           H  
ATOM    564  HA  ILE A  33      32.601 -31.929 -17.576  1.00  1.29           H  
ATOM    565  HB  ILE A  33      30.092 -31.986 -15.876  1.00  1.29           H  
ATOM    566 1HG1 ILE A  33      32.838 -30.867 -15.309  1.00  1.29           H  
ATOM    567 2HG1 ILE A  33      31.526 -29.921 -16.023  1.00  1.29           H  
ATOM    568 1HG2 ILE A  33      31.424 -33.255 -14.242  1.00  1.29           H  
ATOM    569 2HG2 ILE A  33      31.235 -34.168 -15.757  1.00  1.29           H  
ATOM    570 3HG2 ILE A  33      32.771 -33.340 -15.402  1.00  1.29           H  
ATOM    571 1HD1 ILE A  33      31.686 -29.535 -13.630  1.00  1.29           H  
ATOM    572 2HD1 ILE A  33      30.150 -30.322 -14.045  1.00  1.29           H  
ATOM    573 3HD1 ILE A  33      31.463 -31.272 -13.322  1.00  1.29           H  
ATOM    574  N   GLU A  34      29.903 -33.707 -18.340  1.00  1.33           N  
ATOM    575  CA  GLU A  34      29.497 -34.976 -18.930  1.00  1.33           C  
ATOM    576  C   GLU A  34      30.274 -35.215 -20.211  1.00  1.33           C  
ATOM    577  O   GLU A  34      30.787 -36.311 -20.424  1.00  1.33           O  
ATOM    578  CB  GLU A  34      27.993 -35.009 -19.251  1.00  1.33           C  
ATOM    579  CG  GLU A  34      27.512 -36.357 -19.825  1.00  1.33           C  
ATOM    580  CD  GLU A  34      26.025 -36.411 -20.163  1.00  1.33           C  
ATOM    581  OE1 GLU A  34      25.328 -35.446 -19.953  1.00  1.33           O  
ATOM    582  OE2 GLU A  34      25.599 -37.436 -20.641  1.00  1.33           O  
ATOM    583  H   GLU A  34      29.202 -32.993 -18.143  1.00  1.33           H  
ATOM    584  HA  GLU A  34      29.729 -35.776 -18.228  1.00  1.33           H  
ATOM    585 1HB  GLU A  34      27.421 -34.785 -18.350  1.00  1.33           H  
ATOM    586 2HB  GLU A  34      27.762 -34.237 -19.983  1.00  1.33           H  
ATOM    587 1HG  GLU A  34      28.086 -36.574 -20.718  1.00  1.33           H  
ATOM    588 2HG  GLU A  34      27.734 -37.133 -19.097  1.00  1.33           H  
ATOM    589  N   LEU A  35      30.400 -34.177 -21.046  1.00  1.53           N  
ATOM    590  CA  LEU A  35      31.135 -34.292 -22.295  1.00  1.53           C  
ATOM    591  C   LEU A  35      32.562 -34.728 -22.068  1.00  1.53           C  
ATOM    592  O   LEU A  35      33.069 -35.599 -22.757  1.00  1.53           O  
ATOM    593  CB  LEU A  35      31.215 -32.970 -23.040  1.00  1.53           C  
ATOM    594  CG  LEU A  35      31.990 -33.057 -24.335  1.00  1.53           C  
ATOM    595  CD1 LEU A  35      31.237 -33.968 -25.240  1.00  1.53           C  
ATOM    596  CD2 LEU A  35      32.182 -31.688 -24.938  1.00  1.53           C  
ATOM    597  H   LEU A  35      29.941 -33.295 -20.809  1.00  1.53           H  
ATOM    598  HA  LEU A  35      30.638 -35.035 -22.921  1.00  1.53           H  
ATOM    599 1HB  LEU A  35      30.204 -32.667 -23.268  1.00  1.53           H  
ATOM    600 2HB  LEU A  35      31.680 -32.221 -22.424  1.00  1.53           H  
ATOM    601  HG  LEU A  35      32.967 -33.501 -24.141  1.00  1.53           H  
ATOM    602 1HD1 LEU A  35      31.758 -34.089 -26.184  1.00  1.53           H  
ATOM    603 2HD1 LEU A  35      31.102 -34.938 -24.769  1.00  1.53           H  
ATOM    604 3HD1 LEU A  35      30.288 -33.524 -25.405  1.00  1.53           H  
ATOM    605 1HD2 LEU A  35      32.739 -31.772 -25.871  1.00  1.53           H  
ATOM    606 2HD2 LEU A  35      31.224 -31.251 -25.133  1.00  1.53           H  
ATOM    607 3HD2 LEU A  35      32.734 -31.060 -24.236  1.00  1.53           H  
ATOM    608  N   ILE A  36      33.229 -34.116 -21.104  1.00  2.00           N  
ATOM    609  CA  ILE A  36      34.619 -34.463 -20.875  1.00  2.00           C  
ATOM    610  C   ILE A  36      34.748 -35.926 -20.450  1.00  2.00           C  
ATOM    611  O   ILE A  36      35.649 -36.637 -20.902  1.00  2.00           O  
ATOM    612  CB  ILE A  36      35.240 -33.532 -19.818  1.00  2.00           C  
ATOM    613  CG1 ILE A  36      35.238 -32.084 -20.355  1.00  2.00           C  
ATOM    614  CG2 ILE A  36      36.639 -33.992 -19.465  1.00  2.00           C  
ATOM    615  CD1 ILE A  36      35.992 -31.906 -21.642  1.00  2.00           C  
ATOM    616  H   ILE A  36      32.765 -33.388 -20.557  1.00  2.00           H  
ATOM    617  HA  ILE A  36      35.161 -34.332 -21.807  1.00  2.00           H  
ATOM    618  HB  ILE A  36      34.615 -33.544 -18.922  1.00  2.00           H  
ATOM    619 1HG1 ILE A  36      34.211 -31.777 -20.523  1.00  2.00           H  
ATOM    620 2HG1 ILE A  36      35.674 -31.432 -19.603  1.00  2.00           H  
ATOM    621 1HG2 ILE A  36      37.060 -33.329 -18.712  1.00  2.00           H  
ATOM    622 2HG2 ILE A  36      36.595 -35.008 -19.073  1.00  2.00           H  
ATOM    623 3HG2 ILE A  36      37.265 -33.974 -20.357  1.00  2.00           H  
ATOM    624 1HD1 ILE A  36      35.938 -30.867 -21.955  1.00  2.00           H  
ATOM    625 2HD1 ILE A  36      37.035 -32.189 -21.495  1.00  2.00           H  
ATOM    626 3HD1 ILE A  36      35.546 -32.538 -22.411  1.00  2.00           H  
ATOM    627  N   LYS A  37      33.835 -36.383 -19.593  1.00  2.87           N  
ATOM    628  CA  LYS A  37      33.833 -37.775 -19.152  1.00  2.87           C  
ATOM    629  C   LYS A  37      33.431 -38.756 -20.274  1.00  2.87           C  
ATOM    630  O   LYS A  37      33.935 -39.882 -20.344  1.00  2.87           O  
ATOM    631  CB  LYS A  37      32.896 -37.930 -17.956  1.00  2.87           C  
ATOM    632  CG  LYS A  37      33.401 -37.264 -16.673  1.00  2.87           C  
ATOM    633  CD  LYS A  37      32.414 -37.438 -15.530  1.00  2.87           C  
ATOM    634  CE  LYS A  37      32.936 -36.806 -14.243  1.00  2.87           C  
ATOM    635  NZ  LYS A  37      31.959 -36.935 -13.123  1.00  2.87           N  
ATOM    636  H   LYS A  37      33.125 -35.737 -19.234  1.00  2.87           H  
ATOM    637  HA  LYS A  37      34.844 -38.031 -18.835  1.00  2.87           H  
ATOM    638 1HB  LYS A  37      31.929 -37.482 -18.202  1.00  2.87           H  
ATOM    639 2HB  LYS A  37      32.729 -38.985 -17.754  1.00  2.87           H  
ATOM    640 1HG  LYS A  37      34.361 -37.691 -16.387  1.00  2.87           H  
ATOM    641 2HG  LYS A  37      33.536 -36.194 -16.858  1.00  2.87           H  
ATOM    642 1HD  LYS A  37      31.467 -36.961 -15.797  1.00  2.87           H  
ATOM    643 2HD  LYS A  37      32.231 -38.497 -15.357  1.00  2.87           H  
ATOM    644 1HE  LYS A  37      33.864 -37.294 -13.957  1.00  2.87           H  
ATOM    645 2HE  LYS A  37      33.132 -35.751 -14.419  1.00  2.87           H  
ATOM    646 1HZ  LYS A  37      32.337 -36.505 -12.291  1.00  2.87           H  
ATOM    647 2HZ  LYS A  37      31.095 -36.473 -13.375  1.00  2.87           H  
ATOM    648 3HZ  LYS A  37      31.779 -37.912 -12.944  1.00  2.87           H  
ATOM    649  N   ARG A  38      32.513 -38.319 -21.134  1.00  4.05           N  
ATOM    650  CA  ARG A  38      31.952 -39.085 -22.241  1.00  4.05           C  
ATOM    651  C   ARG A  38      31.918 -38.274 -23.542  1.00  4.05           C  
ATOM    652  O   ARG A  38      30.848 -37.820 -23.942  1.00  4.05           O  
ATOM    653  CB  ARG A  38      30.532 -39.518 -21.911  1.00  4.05           C  
ATOM    654  CG  ARG A  38      29.832 -40.308 -22.995  1.00  4.05           C  
ATOM    655  CD  ARG A  38      28.474 -40.746 -22.570  1.00  4.05           C  
ATOM    656  NE  ARG A  38      27.777 -41.419 -23.647  1.00  4.05           N  
ATOM    657  CZ  ARG A  38      26.608 -42.070 -23.529  1.00  4.05           C  
ATOM    658  NH1 ARG A  38      25.998 -42.144 -22.362  1.00  4.05           N  
ATOM    659  NH2 ARG A  38      26.078 -42.631 -24.597  1.00  4.05           N  
ATOM    660  H   ARG A  38      32.140 -37.384 -20.994  1.00  4.05           H  
ATOM    661  HA  ARG A  38      32.550 -39.978 -22.374  1.00  4.05           H  
ATOM    662 1HB  ARG A  38      30.539 -40.126 -21.007  1.00  4.05           H  
ATOM    663 2HB  ARG A  38      29.929 -38.631 -21.704  1.00  4.05           H  
ATOM    664 1HG  ARG A  38      29.721 -39.688 -23.885  1.00  4.05           H  
ATOM    665 2HG  ARG A  38      30.420 -41.191 -23.247  1.00  4.05           H  
ATOM    666 1HD  ARG A  38      28.552 -41.433 -21.732  1.00  4.05           H  
ATOM    667 2HD  ARG A  38      27.886 -39.874 -22.276  1.00  4.05           H  
ATOM    668  HE  ARG A  38      28.201 -41.380 -24.592  1.00  4.05           H  
ATOM    669 1HH1 ARG A  38      26.410 -41.706 -21.549  1.00  4.05           H  
ATOM    670 2HH1 ARG A  38      25.120 -42.635 -22.281  1.00  4.05           H  
ATOM    671 1HH2 ARG A  38      26.566 -42.559 -25.492  1.00  4.05           H  
ATOM    672 2HH2 ARG A  38      25.203 -43.122 -24.532  1.00  4.05           H  
ATOM    673  N   PRO A  39      33.033 -38.128 -24.280  1.00  5.11           N  
ATOM    674  CA  PRO A  39      33.189 -37.210 -25.408  1.00  5.11           C  
ATOM    675  C   PRO A  39      32.526 -37.651 -26.717  1.00  5.11           C  
ATOM    676  O   PRO A  39      33.177 -37.731 -27.758  1.00  5.11           O  
ATOM    677  CB  PRO A  39      34.710 -37.160 -25.546  1.00  5.11           C  
ATOM    678  CG  PRO A  39      35.162 -38.542 -25.123  1.00  5.11           C  
ATOM    679  CD  PRO A  39      34.233 -38.911 -23.969  1.00  5.11           C  
ATOM    680  HA  PRO A  39      32.824 -36.230 -25.117  1.00  5.11           H  
ATOM    681 1HB  PRO A  39      34.988 -36.904 -26.577  1.00  5.11           H  
ATOM    682 2HB  PRO A  39      35.109 -36.364 -24.893  1.00  5.11           H  
ATOM    683 1HG  PRO A  39      35.080 -39.241 -25.971  1.00  5.11           H  
ATOM    684 2HG  PRO A  39      36.222 -38.524 -24.823  1.00  5.11           H  
ATOM    685 1HD  PRO A  39      34.027 -39.987 -23.998  1.00  5.11           H  
ATOM    686 2HD  PRO A  39      34.662 -38.584 -23.005  1.00  5.11           H  
ATOM    687  N   ASP A  40      31.224 -37.906 -26.658  1.00  5.37           N  
ATOM    688  CA  ASP A  40      30.444 -38.272 -27.830  1.00  5.37           C  
ATOM    689  C   ASP A  40      30.084 -37.030 -28.649  1.00  5.37           C  
ATOM    690  O   ASP A  40      29.938 -35.931 -28.104  1.00  5.37           O  
ATOM    691  CB  ASP A  40      29.191 -39.053 -27.428  1.00  5.37           C  
ATOM    692  CG  ASP A  40      29.510 -40.465 -26.877  1.00  5.37           C  
ATOM    693  OD1 ASP A  40      30.613 -40.928 -27.032  1.00  5.37           O  
ATOM    694  OD2 ASP A  40      28.619 -41.066 -26.318  1.00  5.37           O  
ATOM    695  H   ASP A  40      30.771 -37.818 -25.758  1.00  5.37           H  
ATOM    696  HA  ASP A  40      31.054 -38.923 -28.459  1.00  5.37           H  
ATOM    697 1HB  ASP A  40      28.658 -38.498 -26.653  1.00  5.37           H  
ATOM    698 2HB  ASP A  40      28.525 -39.150 -28.282  1.00  5.37           H  
ATOM    699  N   GLU A  41      29.874 -37.214 -29.950  1.00  4.63           N  
ATOM    700  CA  GLU A  41      29.535 -36.094 -30.833  1.00  4.63           C  
ATOM    701  C   GLU A  41      28.219 -35.385 -30.495  1.00  4.63           C  
ATOM    702  O   GLU A  41      28.133 -34.154 -30.589  1.00  4.63           O  
ATOM    703  CB  GLU A  41      29.479 -36.589 -32.279  1.00  4.63           C  
ATOM    704  CG  GLU A  41      30.844 -36.972 -32.857  1.00  4.63           C  
ATOM    705  CD  GLU A  41      30.774 -37.519 -34.270  1.00  4.63           C  
ATOM    706  OE1 GLU A  41      29.687 -37.734 -34.756  1.00  4.63           O  
ATOM    707  OE2 GLU A  41      31.810 -37.718 -34.859  1.00  4.63           O  
ATOM    708  H   GLU A  41      29.995 -38.138 -30.343  1.00  4.63           H  
ATOM    709  HA  GLU A  41      30.337 -35.366 -30.758  1.00  4.63           H  
ATOM    710 1HB  GLU A  41      28.826 -37.458 -32.342  1.00  4.63           H  
ATOM    711 2HB  GLU A  41      29.051 -35.812 -32.910  1.00  4.63           H  
ATOM    712 1HG  GLU A  41      31.488 -36.095 -32.852  1.00  4.63           H  
ATOM    713 2HG  GLU A  41      31.296 -37.722 -32.207  1.00  4.63           H  
ATOM    714  N   ASP A  42      27.194 -36.126 -30.073  1.00  3.41           N  
ATOM    715  CA  ASP A  42      25.926 -35.465 -29.764  1.00  3.41           C  
ATOM    716  C   ASP A  42      26.104 -34.497 -28.604  1.00  3.41           C  
ATOM    717  O   ASP A  42      25.574 -33.380 -28.622  1.00  3.41           O  
ATOM    718  CB  ASP A  42      24.854 -36.490 -29.398  1.00  3.41           C  
ATOM    719  CG  ASP A  42      24.366 -37.326 -30.586  1.00  3.41           C  
ATOM    720  OD1 ASP A  42      24.642 -36.971 -31.708  1.00  3.41           O  
ATOM    721  OD2 ASP A  42      23.726 -38.322 -30.349  1.00  3.41           O  
ATOM    722  H   ASP A  42      27.291 -37.127 -29.997  1.00  3.41           H  
ATOM    723  HA  ASP A  42      25.602 -34.903 -30.640  1.00  3.41           H  
ATOM    724 1HB  ASP A  42      25.248 -37.166 -28.638  1.00  3.41           H  
ATOM    725 2HB  ASP A  42      23.999 -35.976 -28.959  1.00  3.41           H  
ATOM    726  N   LEU A  43      26.868 -34.920 -27.601  1.00  2.31           N  
ATOM    727  CA  LEU A  43      27.116 -34.082 -26.447  1.00  2.31           C  
ATOM    728  C   LEU A  43      27.987 -32.916 -26.838  1.00  2.31           C  
ATOM    729  O   LEU A  43      27.770 -31.798 -26.388  1.00  2.31           O  
ATOM    730  CB  LEU A  43      27.777 -34.877 -25.328  1.00  2.31           C  
ATOM    731  CG  LEU A  43      26.935 -35.921 -24.632  1.00  2.31           C  
ATOM    732  CD1 LEU A  43      27.830 -36.735 -23.721  1.00  2.31           C  
ATOM    733  CD2 LEU A  43      25.858 -35.224 -23.825  1.00  2.31           C  
ATOM    734  H   LEU A  43      27.297 -35.835 -27.656  1.00  2.31           H  
ATOM    735  HA  LEU A  43      26.162 -33.699 -26.087  1.00  2.31           H  
ATOM    736 1HB  LEU A  43      28.645 -35.392 -25.745  1.00  2.31           H  
ATOM    737 2HB  LEU A  43      28.126 -34.179 -24.566  1.00  2.31           H  
ATOM    738  HG  LEU A  43      26.481 -36.589 -25.364  1.00  2.31           H  
ATOM    739 1HD1 LEU A  43      27.237 -37.491 -23.200  1.00  2.31           H  
ATOM    740 2HD1 LEU A  43      28.581 -37.217 -24.320  1.00  2.31           H  
ATOM    741 3HD1 LEU A  43      28.302 -36.080 -22.992  1.00  2.31           H  
ATOM    742 1HD2 LEU A  43      25.250 -35.970 -23.302  1.00  2.31           H  
ATOM    743 2HD2 LEU A  43      26.328 -34.568 -23.090  1.00  2.31           H  
ATOM    744 3HD2 LEU A  43      25.224 -34.636 -24.485  1.00  2.31           H  
ATOM    745  N   ALA A  44      28.970 -33.163 -27.706  1.00  1.59           N  
ATOM    746  CA  ALA A  44      29.871 -32.098 -28.104  1.00  1.59           C  
ATOM    747  C   ALA A  44      29.098 -30.974 -28.761  1.00  1.59           C  
ATOM    748  O   ALA A  44      29.366 -29.797 -28.518  1.00  1.59           O  
ATOM    749  CB  ALA A  44      30.930 -32.633 -29.041  1.00  1.59           C  
ATOM    750  H   ALA A  44      29.128 -34.108 -28.054  1.00  1.59           H  
ATOM    751  HA  ALA A  44      30.345 -31.706 -27.216  1.00  1.59           H  
ATOM    752 1HB  ALA A  44      31.611 -31.833 -29.314  1.00  1.59           H  
ATOM    753 2HB  ALA A  44      31.482 -33.432 -28.547  1.00  1.59           H  
ATOM    754 3HB  ALA A  44      30.451 -33.024 -29.932  1.00  1.59           H  
ATOM    755  N   ASP A  45      28.092 -31.325 -29.556  1.00  1.22           N  
ATOM    756  CA  ASP A  45      27.312 -30.299 -30.218  1.00  1.22           C  
ATOM    757  C   ASP A  45      26.443 -29.560 -29.206  1.00  1.22           C  
ATOM    758  O   ASP A  45      26.346 -28.326 -29.234  1.00  1.22           O  
ATOM    759  CB  ASP A  45      26.452 -30.898 -31.327  1.00  1.22           C  
ATOM    760  CG  ASP A  45      25.881 -29.826 -32.275  1.00  1.22           C  
ATOM    761  OD1 ASP A  45      26.664 -29.175 -32.969  1.00  1.22           O  
ATOM    762  OD2 ASP A  45      24.679 -29.622 -32.297  1.00  1.22           O  
ATOM    763  H   ASP A  45      27.907 -32.315 -29.737  1.00  1.22           H  
ATOM    764  HA  ASP A  45      27.995 -29.577 -30.659  1.00  1.22           H  
ATOM    765 1HB  ASP A  45      27.044 -31.614 -31.900  1.00  1.22           H  
ATOM    766 2HB  ASP A  45      25.625 -31.454 -30.874  1.00  1.22           H  
ATOM    767  N   LYS A  46      25.841 -30.299 -28.264  1.00  1.10           N  
ATOM    768  CA  LYS A  46      25.009 -29.650 -27.262  1.00  1.10           C  
ATOM    769  C   LYS A  46      25.857 -28.691 -26.425  1.00  1.10           C  
ATOM    770  O   LYS A  46      25.403 -27.593 -26.081  1.00  1.10           O  
ATOM    771  CB  LYS A  46      24.329 -30.694 -26.375  1.00  1.10           C  
ATOM    772  CG  LYS A  46      23.243 -31.495 -27.060  1.00  1.10           C  
ATOM    773  CD  LYS A  46      22.646 -32.537 -26.127  1.00  1.10           C  
ATOM    774  CE  LYS A  46      21.563 -33.344 -26.832  1.00  1.10           C  
ATOM    775  NZ  LYS A  46      20.970 -34.386 -25.942  1.00  1.10           N  
ATOM    776  H   LYS A  46      25.933 -31.318 -28.272  1.00  1.10           H  
ATOM    777  HA  LYS A  46      24.241 -29.069 -27.769  1.00  1.10           H  
ATOM    778 1HB  LYS A  46      25.076 -31.386 -25.979  1.00  1.10           H  
ATOM    779 2HB  LYS A  46      23.856 -30.197 -25.539  1.00  1.10           H  
ATOM    780 1HG  LYS A  46      22.451 -30.821 -27.388  1.00  1.10           H  
ATOM    781 2HG  LYS A  46      23.654 -31.987 -27.936  1.00  1.10           H  
ATOM    782 1HD  LYS A  46      23.437 -33.214 -25.797  1.00  1.10           H  
ATOM    783 2HD  LYS A  46      22.222 -32.046 -25.252  1.00  1.10           H  
ATOM    784 1HE  LYS A  46      20.775 -32.667 -27.160  1.00  1.10           H  
ATOM    785 2HE  LYS A  46      21.998 -33.830 -27.707  1.00  1.10           H  
ATOM    786 1HZ  LYS A  46      20.259 -34.897 -26.446  1.00  1.10           H  
ATOM    787 2HZ  LYS A  46      21.692 -35.024 -25.643  1.00  1.10           H  
ATOM    788 3HZ  LYS A  46      20.556 -33.943 -25.134  1.00  1.10           H  
ATOM    789  N   VAL A  47      27.097 -29.091 -26.123  1.00  1.11           N  
ATOM    790  CA  VAL A  47      28.019 -28.261 -25.368  1.00  1.11           C  
ATOM    791  C   VAL A  47      28.448 -27.031 -26.129  1.00  1.11           C  
ATOM    792  O   VAL A  47      28.478 -25.942 -25.558  1.00  1.11           O  
ATOM    793  CB  VAL A  47      29.262 -29.035 -24.931  1.00  1.11           C  
ATOM    794  CG1 VAL A  47      30.292 -28.095 -24.357  1.00  1.11           C  
ATOM    795  CG2 VAL A  47      28.885 -29.988 -23.848  1.00  1.11           C  
ATOM    796  H   VAL A  47      27.403 -30.016 -26.419  1.00  1.11           H  
ATOM    797  HA  VAL A  47      27.509 -27.941 -24.462  1.00  1.11           H  
ATOM    798  HB  VAL A  47      29.687 -29.557 -25.789  1.00  1.11           H  
ATOM    799 1HG1 VAL A  47      31.155 -28.678 -24.052  1.00  1.11           H  
ATOM    800 2HG1 VAL A  47      30.592 -27.370 -25.115  1.00  1.11           H  
ATOM    801 3HG1 VAL A  47      29.876 -27.569 -23.495  1.00  1.11           H  
ATOM    802 1HG2 VAL A  47      29.750 -30.517 -23.521  1.00  1.11           H  
ATOM    803 2HG2 VAL A  47      28.483 -29.413 -23.021  1.00  1.11           H  
ATOM    804 3HG2 VAL A  47      28.143 -30.689 -24.209  1.00  1.11           H  
ATOM    805  N   ARG A  48      28.787 -27.171 -27.412  1.00  1.20           N  
ATOM    806  CA  ARG A  48      29.189 -25.992 -28.165  1.00  1.20           C  
ATOM    807  C   ARG A  48      28.060 -24.973 -28.219  1.00  1.20           C  
ATOM    808  O   ARG A  48      28.277 -23.778 -27.990  1.00  1.20           O  
ATOM    809  CB  ARG A  48      29.578 -26.369 -29.586  1.00  1.20           C  
ATOM    810  CG  ARG A  48      30.923 -27.083 -29.758  1.00  1.20           C  
ATOM    811  CD  ARG A  48      31.294 -27.133 -31.198  1.00  1.20           C  
ATOM    812  NE  ARG A  48      30.374 -27.978 -31.963  1.00  1.20           N  
ATOM    813  CZ  ARG A  48      30.544 -29.298 -32.197  1.00  1.20           C  
ATOM    814  NH1 ARG A  48      31.622 -29.919 -31.763  1.00  1.20           N  
ATOM    815  NH2 ARG A  48      29.623 -29.969 -32.870  1.00  1.20           N  
ATOM    816  H   ARG A  48      28.781 -28.092 -27.857  1.00  1.20           H  
ATOM    817  HA  ARG A  48      30.049 -25.543 -27.671  1.00  1.20           H  
ATOM    818 1HB  ARG A  48      28.812 -27.035 -29.992  1.00  1.20           H  
ATOM    819 2HB  ARG A  48      29.593 -25.475 -30.207  1.00  1.20           H  
ATOM    820 1HG  ARG A  48      31.696 -26.540 -29.217  1.00  1.20           H  
ATOM    821 2HG  ARG A  48      30.863 -28.094 -29.382  1.00  1.20           H  
ATOM    822 1HD  ARG A  48      31.262 -26.129 -31.615  1.00  1.20           H  
ATOM    823 2HD  ARG A  48      32.298 -27.540 -31.301  1.00  1.20           H  
ATOM    824  HE  ARG A  48      29.524 -27.552 -32.316  1.00  1.20           H  
ATOM    825 1HH1 ARG A  48      32.324 -29.409 -31.245  1.00  1.20           H  
ATOM    826 2HH1 ARG A  48      31.746 -30.901 -31.954  1.00  1.20           H  
ATOM    827 1HH2 ARG A  48      28.754 -29.495 -33.180  1.00  1.20           H  
ATOM    828 2HH2 ARG A  48      29.743 -30.952 -33.048  1.00  1.20           H  
ATOM    829  N   LYS A  49      26.832 -25.440 -28.434  1.00  1.32           N  
ATOM    830  CA  LYS A  49      25.713 -24.514 -28.490  1.00  1.32           C  
ATOM    831  C   LYS A  49      25.425 -23.922 -27.116  1.00  1.32           C  
ATOM    832  O   LYS A  49      25.205 -22.712 -26.983  1.00  1.32           O  
ATOM    833  CB  LYS A  49      24.479 -25.218 -29.052  1.00  1.32           C  
ATOM    834  CG  LYS A  49      24.558 -25.533 -30.556  1.00  1.32           C  
ATOM    835  CD  LYS A  49      23.275 -26.195 -31.058  1.00  1.32           C  
ATOM    836  CE  LYS A  49      23.211 -26.240 -32.601  1.00  1.32           C  
ATOM    837  NZ  LYS A  49      24.261 -27.109 -33.200  1.00  1.32           N  
ATOM    838  H   LYS A  49      26.679 -26.439 -28.605  1.00  1.32           H  
ATOM    839  HA  LYS A  49      25.979 -23.692 -29.157  1.00  1.32           H  
ATOM    840 1HB  LYS A  49      24.338 -26.167 -28.524  1.00  1.32           H  
ATOM    841 2HB  LYS A  49      23.596 -24.607 -28.873  1.00  1.32           H  
ATOM    842 1HG  LYS A  49      24.737 -24.617 -31.117  1.00  1.32           H  
ATOM    843 2HG  LYS A  49      25.393 -26.220 -30.730  1.00  1.32           H  
ATOM    844 1HD  LYS A  49      23.248 -27.226 -30.685  1.00  1.32           H  
ATOM    845 2HD  LYS A  49      22.408 -25.663 -30.675  1.00  1.32           H  
ATOM    846 1HE  LYS A  49      22.235 -26.615 -32.900  1.00  1.32           H  
ATOM    847 2HE  LYS A  49      23.335 -25.229 -32.985  1.00  1.32           H  
ATOM    848 1HZ  LYS A  49      24.189 -27.116 -34.197  1.00  1.32           H  
ATOM    849 2HZ  LYS A  49      25.177 -26.781 -32.940  1.00  1.32           H  
ATOM    850 3HZ  LYS A  49      24.166 -28.068 -32.864  1.00  1.32           H  
ATOM    851  N   SER A  50      25.485 -24.756 -26.078  1.00  1.47           N  
ATOM    852  CA  SER A  50      25.232 -24.295 -24.731  1.00  1.47           C  
ATOM    853  C   SER A  50      26.271 -23.268 -24.320  1.00  1.47           C  
ATOM    854  O   SER A  50      25.936 -22.281 -23.677  1.00  1.47           O  
ATOM    855  CB  SER A  50      25.234 -25.455 -23.765  1.00  1.47           C  
ATOM    856  OG  SER A  50      24.177 -26.335 -24.037  1.00  1.47           O  
ATOM    857  H   SER A  50      25.671 -25.749 -26.217  1.00  1.47           H  
ATOM    858  HA  SER A  50      24.250 -23.820 -24.708  1.00  1.47           H  
ATOM    859 1HB  SER A  50      26.182 -25.986 -23.838  1.00  1.47           H  
ATOM    860 2HB  SER A  50      25.150 -25.080 -22.748  1.00  1.47           H  
ATOM    861  HG  SER A  50      24.419 -26.770 -24.886  1.00  1.47           H  
ATOM    862  N   SER A  51      27.531 -23.489 -24.709  1.00  1.63           N  
ATOM    863  CA  SER A  51      28.627 -22.592 -24.378  1.00  1.63           C  
ATOM    864  C   SER A  51      28.405 -21.215 -24.989  1.00  1.63           C  
ATOM    865  O   SER A  51      28.623 -20.193 -24.331  1.00  1.63           O  
ATOM    866  CB  SER A  51      29.934 -23.174 -24.881  1.00  1.63           C  
ATOM    867  OG  SER A  51      30.229 -24.375 -24.219  1.00  1.63           O  
ATOM    868  H   SER A  51      27.747 -24.331 -25.231  1.00  1.63           H  
ATOM    869  HA  SER A  51      28.677 -22.492 -23.294  1.00  1.63           H  
ATOM    870 1HB  SER A  51      29.862 -23.356 -25.953  1.00  1.63           H  
ATOM    871 2HB  SER A  51      30.737 -22.458 -24.723  1.00  1.63           H  
ATOM    872  HG  SER A  51      29.522 -24.996 -24.503  1.00  1.63           H  
ATOM    873  N   GLU A  52      27.936 -21.154 -26.242  1.00  1.83           N  
ATOM    874  CA  GLU A  52      27.677 -19.833 -26.805  1.00  1.83           C  
ATOM    875  C   GLU A  52      26.564 -19.136 -26.017  1.00  1.83           C  
ATOM    876  O   GLU A  52      26.665 -17.940 -25.704  1.00  1.83           O  
ATOM    877  CB  GLU A  52      27.304 -19.908 -28.292  1.00  1.83           C  
ATOM    878  CG  GLU A  52      28.456 -20.290 -29.234  1.00  1.83           C  
ATOM    879  CD  GLU A  52      28.056 -20.309 -30.714  1.00  1.83           C  
ATOM    880  OE1 GLU A  52      26.894 -20.133 -31.010  1.00  1.83           O  
ATOM    881  OE2 GLU A  52      28.925 -20.484 -31.539  1.00  1.83           O  
ATOM    882  H   GLU A  52      27.789 -22.009 -26.789  1.00  1.83           H  
ATOM    883  HA  GLU A  52      28.583 -19.235 -26.709  1.00  1.83           H  
ATOM    884 1HB  GLU A  52      26.511 -20.649 -28.422  1.00  1.83           H  
ATOM    885 2HB  GLU A  52      26.907 -18.947 -28.615  1.00  1.83           H  
ATOM    886 1HG  GLU A  52      29.271 -19.582 -29.098  1.00  1.83           H  
ATOM    887 2HG  GLU A  52      28.819 -21.279 -28.950  1.00  1.83           H  
ATOM    888  N   GLU A  53      25.528 -19.895 -25.639  1.00  2.03           N  
ATOM    889  CA  GLU A  53      24.435 -19.303 -24.881  1.00  2.03           C  
ATOM    890  C   GLU A  53      24.910 -18.879 -23.493  1.00  2.03           C  
ATOM    891  O   GLU A  53      24.535 -17.814 -23.010  1.00  2.03           O  
ATOM    892  CB  GLU A  53      23.254 -20.272 -24.776  1.00  2.03           C  
ATOM    893  CG  GLU A  53      22.498 -20.542 -26.094  1.00  2.03           C  
ATOM    894  CD  GLU A  53      21.798 -19.316 -26.674  1.00  2.03           C  
ATOM    895  OE1 GLU A  53      21.070 -18.674 -25.956  1.00  2.03           O  
ATOM    896  OE2 GLU A  53      22.003 -19.020 -27.844  1.00  2.03           O  
ATOM    897  H   GLU A  53      25.487 -20.880 -25.920  1.00  2.03           H  
ATOM    898  HA  GLU A  53      24.100 -18.412 -25.405  1.00  2.03           H  
ATOM    899 1HB  GLU A  53      23.615 -21.231 -24.405  1.00  2.03           H  
ATOM    900 2HB  GLU A  53      22.539 -19.892 -24.045  1.00  2.03           H  
ATOM    901 1HG  GLU A  53      23.216 -20.912 -26.827  1.00  2.03           H  
ATOM    902 2HG  GLU A  53      21.764 -21.326 -25.921  1.00  2.03           H  
ATOM    903  N   LEU A  54      25.782 -19.680 -22.883  1.00  2.24           N  
ATOM    904  CA  LEU A  54      26.319 -19.398 -21.561  1.00  2.24           C  
ATOM    905  C   LEU A  54      27.018 -18.067 -21.574  1.00  2.24           C  
ATOM    906  O   LEU A  54      26.794 -17.234 -20.700  1.00  2.24           O  
ATOM    907  CB  LEU A  54      27.282 -20.495 -21.102  1.00  2.24           C  
ATOM    908  CG  LEU A  54      27.791 -20.375 -19.660  1.00  2.24           C  
ATOM    909  CD1 LEU A  54      28.126 -21.772 -19.116  1.00  2.24           C  
ATOM    910  CD2 LEU A  54      29.017 -19.467 -19.619  1.00  2.24           C  
ATOM    911  H   LEU A  54      26.051 -20.541 -23.337  1.00  2.24           H  
ATOM    912  HA  LEU A  54      25.496 -19.356 -20.852  1.00  2.24           H  
ATOM    913 1HB  LEU A  54      26.781 -21.457 -21.203  1.00  2.24           H  
ATOM    914 2HB  LEU A  54      28.149 -20.489 -21.760  1.00  2.24           H  
ATOM    915  HG  LEU A  54      27.020 -19.955 -19.054  1.00  2.24           H  
ATOM    916 1HD1 LEU A  54      28.472 -21.694 -18.084  1.00  2.24           H  
ATOM    917 2HD1 LEU A  54      27.230 -22.390 -19.151  1.00  2.24           H  
ATOM    918 3HD1 LEU A  54      28.904 -22.223 -19.731  1.00  2.24           H  
ATOM    919 1HD2 LEU A  54      29.375 -19.376 -18.592  1.00  2.24           H  
ATOM    920 2HD2 LEU A  54      29.805 -19.891 -20.244  1.00  2.24           H  
ATOM    921 3HD2 LEU A  54      28.754 -18.484 -19.996  1.00  2.24           H  
ATOM    922  N   LYS A  55      27.897 -17.859 -22.552  1.00  2.46           N  
ATOM    923  CA  LYS A  55      28.640 -16.612 -22.604  1.00  2.46           C  
ATOM    924  C   LYS A  55      27.691 -15.424 -22.749  1.00  2.46           C  
ATOM    925  O   LYS A  55      27.875 -14.385 -22.100  1.00  2.46           O  
ATOM    926  CB  LYS A  55      29.643 -16.666 -23.754  1.00  2.46           C  
ATOM    927  CG  LYS A  55      30.804 -17.625 -23.495  1.00  2.46           C  
ATOM    928  CD  LYS A  55      31.751 -17.697 -24.676  1.00  2.46           C  
ATOM    929  CE  LYS A  55      32.887 -18.676 -24.412  1.00  2.46           C  
ATOM    930  NZ  LYS A  55      33.804 -18.787 -25.580  1.00  2.46           N  
ATOM    931  H   LYS A  55      28.057 -18.586 -23.253  1.00  2.46           H  
ATOM    932  HA  LYS A  55      29.187 -16.495 -21.669  1.00  2.46           H  
ATOM    933 1HB  LYS A  55      29.130 -17.002 -24.662  1.00  2.46           H  
ATOM    934 2HB  LYS A  55      30.044 -15.674 -23.945  1.00  2.46           H  
ATOM    935 1HG  LYS A  55      31.355 -17.293 -22.617  1.00  2.46           H  
ATOM    936 2HG  LYS A  55      30.404 -18.620 -23.297  1.00  2.46           H  
ATOM    937 1HD  LYS A  55      31.196 -18.027 -25.559  1.00  2.46           H  
ATOM    938 2HD  LYS A  55      32.166 -16.710 -24.875  1.00  2.46           H  
ATOM    939 1HE  LYS A  55      33.455 -18.338 -23.546  1.00  2.46           H  
ATOM    940 2HE  LYS A  55      32.465 -19.659 -24.198  1.00  2.46           H  
ATOM    941 1HZ  LYS A  55      34.543 -19.444 -25.371  1.00  2.46           H  
ATOM    942 2HZ  LYS A  55      33.284 -19.110 -26.384  1.00  2.46           H  
ATOM    943 3HZ  LYS A  55      34.206 -17.882 -25.781  1.00  2.46           H  
ATOM    944  N   LYS A  56      26.632 -15.574 -23.553  1.00  2.70           N  
ATOM    945  CA  LYS A  56      25.680 -14.478 -23.674  1.00  2.70           C  
ATOM    946  C   LYS A  56      24.968 -14.246 -22.339  1.00  2.70           C  
ATOM    947  O   LYS A  56      24.798 -13.102 -21.906  1.00  2.70           O  
ATOM    948  CB  LYS A  56      24.669 -14.757 -24.785  1.00  2.70           C  
ATOM    949  CG  LYS A  56      25.254 -14.689 -26.197  1.00  2.70           C  
ATOM    950  CD  LYS A  56      24.165 -14.761 -27.257  1.00  2.70           C  
ATOM    951  CE  LYS A  56      23.587 -16.158 -27.330  1.00  2.70           C  
ATOM    952  NZ  LYS A  56      22.580 -16.310 -28.417  1.00  2.70           N  
ATOM    953  H   LYS A  56      26.508 -16.434 -24.095  1.00  2.70           H  
ATOM    954  HA  LYS A  56      26.226 -13.570 -23.925  1.00  2.70           H  
ATOM    955 1HB  LYS A  56      24.247 -15.757 -24.648  1.00  2.70           H  
ATOM    956 2HB  LYS A  56      23.849 -14.043 -24.720  1.00  2.70           H  
ATOM    957 1HG  LYS A  56      25.818 -13.765 -26.318  1.00  2.70           H  
ATOM    958 2HG  LYS A  56      25.936 -15.531 -26.336  1.00  2.70           H  
ATOM    959 1HD  LYS A  56      23.367 -14.058 -27.015  1.00  2.70           H  
ATOM    960 2HD  LYS A  56      24.578 -14.500 -28.229  1.00  2.70           H  
ATOM    961 1HE  LYS A  56      24.397 -16.869 -27.497  1.00  2.70           H  
ATOM    962 2HE  LYS A  56      23.107 -16.392 -26.377  1.00  2.70           H  
ATOM    963 1HZ  LYS A  56      22.246 -17.287 -28.380  1.00  2.70           H  
ATOM    964 2HZ  LYS A  56      21.808 -15.684 -28.264  1.00  2.70           H  
ATOM    965 3HZ  LYS A  56      22.997 -16.125 -29.310  1.00  2.70           H  
ATOM    966  N   ILE A  57      24.628 -15.337 -21.638  1.00  2.94           N  
ATOM    967  CA  ILE A  57      23.955 -15.218 -20.355  1.00  2.94           C  
ATOM    968  C   ILE A  57      24.837 -14.523 -19.354  1.00  2.94           C  
ATOM    969  O   ILE A  57      24.377 -13.620 -18.670  1.00  2.94           O  
ATOM    970  CB  ILE A  57      23.557 -16.583 -19.765  1.00  2.94           C  
ATOM    971  CG1 ILE A  57      22.450 -17.235 -20.578  1.00  2.94           C  
ATOM    972  CG2 ILE A  57      23.113 -16.401 -18.315  1.00  2.94           C  
ATOM    973  CD1 ILE A  57      22.247 -18.699 -20.214  1.00  2.94           C  
ATOM    974  H   ILE A  57      24.798 -16.259 -22.032  1.00  2.94           H  
ATOM    975  HA  ILE A  57      23.055 -14.627 -20.489  1.00  2.94           H  
ATOM    976  HB  ILE A  57      24.411 -17.250 -19.794  1.00  2.94           H  
ATOM    977 1HG1 ILE A  57      21.522 -16.698 -20.404  1.00  2.94           H  
ATOM    978 2HG1 ILE A  57      22.688 -17.162 -21.630  1.00  2.94           H  
ATOM    979 1HG2 ILE A  57      22.845 -17.365 -17.897  1.00  2.94           H  
ATOM    980 2HG2 ILE A  57      23.929 -15.970 -17.737  1.00  2.94           H  
ATOM    981 3HG2 ILE A  57      22.250 -15.737 -18.276  1.00  2.94           H  
ATOM    982 1HD1 ILE A  57      21.445 -19.114 -20.823  1.00  2.94           H  
ATOM    983 2HD1 ILE A  57      23.168 -19.251 -20.401  1.00  2.94           H  
ATOM    984 3HD1 ILE A  57      21.983 -18.779 -19.158  1.00  2.94           H  
ATOM    985  N   ILE A  58      26.106 -14.897 -19.277  1.00  3.19           N  
ATOM    986  CA  ILE A  58      26.976 -14.280 -18.295  1.00  3.19           C  
ATOM    987  C   ILE A  58      27.102 -12.786 -18.517  1.00  3.19           C  
ATOM    988  O   ILE A  58      27.075 -12.011 -17.555  1.00  3.19           O  
ATOM    989  CB  ILE A  58      28.367 -14.924 -18.297  1.00  3.19           C  
ATOM    990  CG1 ILE A  58      28.246 -16.376 -17.818  1.00  3.19           C  
ATOM    991  CG2 ILE A  58      29.314 -14.119 -17.418  1.00  3.19           C  
ATOM    992  CD1 ILE A  58      27.705 -16.511 -16.436  1.00  3.19           C  
ATOM    993  H   ILE A  58      26.446 -15.642 -19.882  1.00  3.19           H  
ATOM    994  HA  ILE A  58      26.544 -14.443 -17.315  1.00  3.19           H  
ATOM    995  HB  ILE A  58      28.748 -14.952 -19.321  1.00  3.19           H  
ATOM    996 1HG1 ILE A  58      27.582 -16.912 -18.474  1.00  3.19           H  
ATOM    997 2HG1 ILE A  58      29.229 -16.842 -17.856  1.00  3.19           H  
ATOM    998 1HG2 ILE A  58      30.299 -14.580 -17.430  1.00  3.19           H  
ATOM    999 2HG2 ILE A  58      29.385 -13.098 -17.800  1.00  3.19           H  
ATOM   1000 3HG2 ILE A  58      28.934 -14.096 -16.396  1.00  3.19           H  
ATOM   1001 1HD1 ILE A  58      27.657 -17.567 -16.186  1.00  3.19           H  
ATOM   1002 2HD1 ILE A  58      28.360 -16.000 -15.734  1.00  3.19           H  
ATOM   1003 3HD1 ILE A  58      26.707 -16.076 -16.391  1.00  3.19           H  
ATOM   1004  N   LYS A  59      27.208 -12.351 -19.770  1.00  3.45           N  
ATOM   1005  CA  LYS A  59      27.291 -10.919 -20.005  1.00  3.45           C  
ATOM   1006  C   LYS A  59      26.001 -10.219 -19.557  1.00  3.45           C  
ATOM   1007  O   LYS A  59      26.049  -9.148 -18.931  1.00  3.45           O  
ATOM   1008  CB  LYS A  59      27.569 -10.661 -21.478  1.00  3.45           C  
ATOM   1009  CG  LYS A  59      28.983 -11.061 -21.912  1.00  3.45           C  
ATOM   1010  CD  LYS A  59      29.203 -10.830 -23.400  1.00  3.45           C  
ATOM   1011  CE  LYS A  59      30.605 -11.253 -23.820  1.00  3.45           C  
ATOM   1012  NZ  LYS A  59      30.828 -11.070 -25.280  1.00  3.45           N  
ATOM   1013  H   LYS A  59      27.246 -13.014 -20.552  1.00  3.45           H  
ATOM   1014  HA  LYS A  59      28.116 -10.517 -19.416  1.00  3.45           H  
ATOM   1015 1HB  LYS A  59      26.859 -11.236 -22.081  1.00  3.45           H  
ATOM   1016 2HB  LYS A  59      27.417  -9.608 -21.703  1.00  3.45           H  
ATOM   1017 1HG  LYS A  59      29.714 -10.485 -21.345  1.00  3.45           H  
ATOM   1018 2HG  LYS A  59      29.134 -12.121 -21.696  1.00  3.45           H  
ATOM   1019 1HD  LYS A  59      28.475 -11.416 -23.965  1.00  3.45           H  
ATOM   1020 2HD  LYS A  59      29.061  -9.776 -23.635  1.00  3.45           H  
ATOM   1021 1HE  LYS A  59      31.336 -10.659 -23.274  1.00  3.45           H  
ATOM   1022 2HE  LYS A  59      30.748 -12.306 -23.571  1.00  3.45           H  
ATOM   1023 1HZ  LYS A  59      31.766 -11.362 -25.518  1.00  3.45           H  
ATOM   1024 2HZ  LYS A  59      30.161 -11.628 -25.793  1.00  3.45           H  
ATOM   1025 3HZ  LYS A  59      30.709 -10.096 -25.520  1.00  3.45           H  
ATOM   1026  N   GLU A  60      24.845 -10.838 -19.827  1.00  3.72           N  
ATOM   1027  CA  GLU A  60      23.591 -10.232 -19.405  1.00  3.72           C  
ATOM   1028  C   GLU A  60      23.485 -10.238 -17.882  1.00  3.72           C  
ATOM   1029  O   GLU A  60      23.031  -9.263 -17.287  1.00  3.72           O  
ATOM   1030  CB  GLU A  60      22.396 -10.943 -20.047  1.00  3.72           C  
ATOM   1031  CG  GLU A  60      22.251 -10.727 -21.576  1.00  3.72           C  
ATOM   1032  CD  GLU A  60      21.980  -9.280 -21.979  1.00  3.72           C  
ATOM   1033  OE1 GLU A  60      21.070  -8.693 -21.442  1.00  3.72           O  
ATOM   1034  OE2 GLU A  60      22.696  -8.760 -22.825  1.00  3.72           O  
ATOM   1035  H   GLU A  60      24.839 -11.718 -20.350  1.00  3.72           H  
ATOM   1036  HA  GLU A  60      23.582  -9.198 -19.736  1.00  3.72           H  
ATOM   1037 1HB  GLU A  60      22.486 -12.017 -19.873  1.00  3.72           H  
ATOM   1038 2HB  GLU A  60      21.475 -10.611 -19.568  1.00  3.72           H  
ATOM   1039 1HG  GLU A  60      23.176 -11.050 -22.054  1.00  3.72           H  
ATOM   1040 2HG  GLU A  60      21.448 -11.361 -21.943  1.00  3.72           H  
ATOM   1041  N   VAL A  61      23.966 -11.303 -17.244  1.00  4.00           N  
ATOM   1042  CA  VAL A  61      23.933 -11.414 -15.796  1.00  4.00           C  
ATOM   1043  C   VAL A  61      24.730 -10.320 -15.139  1.00  4.00           C  
ATOM   1044  O   VAL A  61      24.264  -9.724 -14.173  1.00  4.00           O  
ATOM   1045  CB  VAL A  61      24.440 -12.784 -15.324  1.00  4.00           C  
ATOM   1046  CG1 VAL A  61      24.645 -12.773 -13.848  1.00  4.00           C  
ATOM   1047  CG2 VAL A  61      23.392 -13.844 -15.627  1.00  4.00           C  
ATOM   1048  H   VAL A  61      24.335 -12.076 -17.787  1.00  4.00           H  
ATOM   1049  HA  VAL A  61      22.897 -11.324 -15.475  1.00  4.00           H  
ATOM   1050  HB  VAL A  61      25.379 -13.010 -15.817  1.00  4.00           H  
ATOM   1051 1HG1 VAL A  61      24.998 -13.751 -13.532  1.00  4.00           H  
ATOM   1052 2HG1 VAL A  61      25.386 -12.019 -13.591  1.00  4.00           H  
ATOM   1053 3HG1 VAL A  61      23.701 -12.540 -13.354  1.00  4.00           H  
ATOM   1054 1HG2 VAL A  61      23.749 -14.813 -15.288  1.00  4.00           H  
ATOM   1055 2HG2 VAL A  61      22.472 -13.590 -15.101  1.00  4.00           H  
ATOM   1056 3HG2 VAL A  61      23.193 -13.882 -16.675  1.00  4.00           H  
ATOM   1057  N   GLU A  62      25.923 -10.028 -15.646  1.00  4.28           N  
ATOM   1058  CA  GLU A  62      26.688  -8.945 -15.048  1.00  4.28           C  
ATOM   1059  C   GLU A  62      25.886  -7.640 -15.107  1.00  4.28           C  
ATOM   1060  O   GLU A  62      25.776  -6.921 -14.109  1.00  4.28           O  
ATOM   1061  CB  GLU A  62      28.040  -8.779 -15.754  1.00  4.28           C  
ATOM   1062  CG  GLU A  62      28.948  -7.666 -15.159  1.00  4.28           C  
ATOM   1063  CD  GLU A  62      30.332  -7.567 -15.823  1.00  4.28           C  
ATOM   1064  OE1 GLU A  62      30.602  -8.332 -16.718  1.00  4.28           O  
ATOM   1065  OE2 GLU A  62      31.113  -6.721 -15.424  1.00  4.28           O  
ATOM   1066  H   GLU A  62      26.292 -10.567 -16.434  1.00  4.28           H  
ATOM   1067  HA  GLU A  62      26.868  -9.189 -14.000  1.00  4.28           H  
ATOM   1068 1HB  GLU A  62      28.586  -9.723 -15.717  1.00  4.28           H  
ATOM   1069 2HB  GLU A  62      27.868  -8.547 -16.807  1.00  4.28           H  
ATOM   1070 1HG  GLU A  62      28.434  -6.715 -15.287  1.00  4.28           H  
ATOM   1071 2HG  GLU A  62      29.073  -7.838 -14.092  1.00  4.28           H  
ATOM   1072  N   LYS A  63      25.279  -7.347 -16.263  1.00  4.52           N  
ATOM   1073  CA  LYS A  63      24.507  -6.111 -16.386  1.00  4.52           C  
ATOM   1074  C   LYS A  63      23.295  -6.096 -15.443  1.00  4.52           C  
ATOM   1075  O   LYS A  63      23.009  -5.078 -14.796  1.00  4.52           O  
ATOM   1076  CB  LYS A  63      24.059  -5.924 -17.834  1.00  4.52           C  
ATOM   1077  CG  LYS A  63      25.197  -5.584 -18.798  1.00  4.52           C  
ATOM   1078  CD  LYS A  63      24.666  -5.210 -20.179  1.00  4.52           C  
ATOM   1079  CE  LYS A  63      24.107  -6.433 -20.881  1.00  4.52           C  
ATOM   1080  NZ  LYS A  63      23.667  -6.149 -22.278  1.00  4.52           N  
ATOM   1081  H   LYS A  63      25.385  -7.972 -17.069  1.00  4.52           H  
ATOM   1082  HA  LYS A  63      25.153  -5.278 -16.112  1.00  4.52           H  
ATOM   1083 1HB  LYS A  63      23.587  -6.843 -18.190  1.00  4.52           H  
ATOM   1084 2HB  LYS A  63      23.315  -5.130 -17.888  1.00  4.52           H  
ATOM   1085 1HG  LYS A  63      25.781  -4.757 -18.399  1.00  4.52           H  
ATOM   1086 2HG  LYS A  63      25.849  -6.457 -18.894  1.00  4.52           H  
ATOM   1087 1HD  LYS A  63      23.880  -4.461 -20.083  1.00  4.52           H  
ATOM   1088 2HD  LYS A  63      25.474  -4.793 -20.780  1.00  4.52           H  
ATOM   1089 1HE  LYS A  63      24.870  -7.212 -20.903  1.00  4.52           H  
ATOM   1090 2HE  LYS A  63      23.249  -6.800 -20.316  1.00  4.52           H  
ATOM   1091 1HZ  LYS A  63      23.298  -7.035 -22.662  1.00  4.52           H  
ATOM   1092 2HZ  LYS A  63      22.941  -5.454 -22.278  1.00  4.52           H  
ATOM   1093 3HZ  LYS A  63      24.441  -5.833 -22.832  1.00  4.52           H  
ATOM   1094  N   ILE A  64      22.627  -7.244 -15.316  1.00  4.71           N  
ATOM   1095  CA  ILE A  64      21.471  -7.373 -14.442  1.00  4.71           C  
ATOM   1096  C   ILE A  64      21.870  -7.177 -13.000  1.00  4.71           C  
ATOM   1097  O   ILE A  64      21.207  -6.447 -12.267  1.00  4.71           O  
ATOM   1098  CB  ILE A  64      20.802  -8.742 -14.596  1.00  4.71           C  
ATOM   1099  CG1 ILE A  64      20.155  -8.857 -15.988  1.00  4.71           C  
ATOM   1100  CG2 ILE A  64      19.777  -8.957 -13.475  1.00  4.71           C  
ATOM   1101  CD1 ILE A  64      19.767 -10.270 -16.356  1.00  4.71           C  
ATOM   1102  H   ILE A  64      22.913  -8.047 -15.877  1.00  4.71           H  
ATOM   1103  HA  ILE A  64      20.749  -6.601 -14.706  1.00  4.71           H  
ATOM   1104  HB  ILE A  64      21.565  -9.515 -14.532  1.00  4.71           H  
ATOM   1105 1HG1 ILE A  64      19.262  -8.238 -16.006  1.00  4.71           H  
ATOM   1106 2HG1 ILE A  64      20.840  -8.474 -16.732  1.00  4.71           H  
ATOM   1107 1HG2 ILE A  64      19.321  -9.939 -13.582  1.00  4.71           H  
ATOM   1108 2HG2 ILE A  64      20.277  -8.894 -12.507  1.00  4.71           H  
ATOM   1109 3HG2 ILE A  64      19.004  -8.189 -13.533  1.00  4.71           H  
ATOM   1110 1HD1 ILE A  64      19.313 -10.272 -17.348  1.00  4.71           H  
ATOM   1111 2HD1 ILE A  64      20.657 -10.899 -16.363  1.00  4.71           H  
ATOM   1112 3HD1 ILE A  64      19.053 -10.652 -15.629  1.00  4.71           H  
ATOM   1113  N   LEU A  65      22.951  -7.815 -12.578  1.00  4.79           N  
ATOM   1114  CA  LEU A  65      23.377  -7.690 -11.203  1.00  4.79           C  
ATOM   1115  C   LEU A  65      23.714  -6.262 -10.855  1.00  4.79           C  
ATOM   1116  O   LEU A  65      23.389  -5.798  -9.769  1.00  4.79           O  
ATOM   1117  CB  LEU A  65      24.556  -8.607 -10.915  1.00  4.79           C  
ATOM   1118  CG  LEU A  65      24.208 -10.072 -10.897  1.00  4.79           C  
ATOM   1119  CD1 LEU A  65      25.479 -10.885 -10.752  1.00  4.79           C  
ATOM   1120  CD2 LEU A  65      23.230 -10.311  -9.756  1.00  4.79           C  
ATOM   1121  H   LEU A  65      23.479  -8.406 -13.218  1.00  4.79           H  
ATOM   1122  HA  LEU A  65      22.548  -8.006 -10.569  1.00  4.79           H  
ATOM   1123 1HB  LEU A  65      25.307  -8.451 -11.696  1.00  4.79           H  
ATOM   1124 2HB  LEU A  65      24.989  -8.339  -9.951  1.00  4.79           H  
ATOM   1125  HG  LEU A  65      23.733 -10.356 -11.832  1.00  4.79           H  
ATOM   1126 1HD1 LEU A  65      25.240 -11.937 -10.741  1.00  4.79           H  
ATOM   1127 2HD1 LEU A  65      26.138 -10.672 -11.593  1.00  4.79           H  
ATOM   1128 3HD1 LEU A  65      25.975 -10.619  -9.822  1.00  4.79           H  
ATOM   1129 1HD2 LEU A  65      22.957 -11.351  -9.720  1.00  4.79           H  
ATOM   1130 2HD2 LEU A  65      23.699 -10.027  -8.813  1.00  4.79           H  
ATOM   1131 3HD2 LEU A  65      22.334  -9.709  -9.914  1.00  4.79           H  
ATOM   1132  N   ARG A  66      24.327  -5.529 -11.783  1.00  4.77           N  
ATOM   1133  CA  ARG A  66      24.631  -4.142 -11.481  1.00  4.77           C  
ATOM   1134  C   ARG A  66      23.336  -3.355 -11.236  1.00  4.77           C  
ATOM   1135  O   ARG A  66      23.258  -2.542 -10.304  1.00  4.77           O  
ATOM   1136  CB  ARG A  66      25.437  -3.540 -12.616  1.00  4.77           C  
ATOM   1137  CG  ARG A  66      26.861  -4.072 -12.687  1.00  4.77           C  
ATOM   1138  CD  ARG A  66      27.630  -3.507 -13.810  1.00  4.77           C  
ATOM   1139  NE  ARG A  66      28.934  -4.139 -13.916  1.00  4.77           N  
ATOM   1140  CZ  ARG A  66      30.030  -3.791 -13.217  1.00  4.77           C  
ATOM   1141  NH1 ARG A  66      29.992  -2.791 -12.356  1.00  4.77           N  
ATOM   1142  NH2 ARG A  66      31.145  -4.471 -13.404  1.00  4.77           N  
ATOM   1143  H   ARG A  66      24.610  -5.941 -12.674  1.00  4.77           H  
ATOM   1144  HA  ARG A  66      25.235  -4.110 -10.575  1.00  4.77           H  
ATOM   1145 1HB  ARG A  66      24.952  -3.774 -13.565  1.00  4.77           H  
ATOM   1146 2HB  ARG A  66      25.473  -2.457 -12.518  1.00  4.77           H  
ATOM   1147 1HG  ARG A  66      27.381  -3.819 -11.764  1.00  4.77           H  
ATOM   1148 2HG  ARG A  66      26.839  -5.150 -12.796  1.00  4.77           H  
ATOM   1149 1HD  ARG A  66      27.089  -3.682 -14.742  1.00  4.77           H  
ATOM   1150 2HD  ARG A  66      27.774  -2.439 -13.662  1.00  4.77           H  
ATOM   1151  HE  ARG A  66      29.029  -4.922 -14.560  1.00  4.77           H  
ATOM   1152 1HH1 ARG A  66      29.135  -2.275 -12.217  1.00  4.77           H  
ATOM   1153 2HH1 ARG A  66      30.821  -2.541 -11.836  1.00  4.77           H  
ATOM   1154 1HH2 ARG A  66      31.153  -5.258 -14.078  1.00  4.77           H  
ATOM   1155 2HH2 ARG A  66      31.979  -4.235 -12.892  1.00  4.77           H  
ATOM   1156  N   LYS A  67      22.295  -3.645 -12.026  1.00  4.66           N  
ATOM   1157  CA  LYS A  67      21.014  -2.972 -11.843  1.00  4.66           C  
ATOM   1158  C   LYS A  67      20.350  -3.399 -10.531  1.00  4.66           C  
ATOM   1159  O   LYS A  67      19.803  -2.563  -9.808  1.00  4.66           O  
ATOM   1160  CB  LYS A  67      20.104  -3.255 -13.034  1.00  4.66           C  
ATOM   1161  CG  LYS A  67      20.569  -2.575 -14.320  1.00  4.66           C  
ATOM   1162  CD  LYS A  67      19.668  -2.900 -15.497  1.00  4.66           C  
ATOM   1163  CE  LYS A  67      20.158  -2.221 -16.770  1.00  4.66           C  
ATOM   1164  NZ  LYS A  67      19.302  -2.552 -17.941  1.00  4.66           N  
ATOM   1165  H   LYS A  67      22.412  -4.315 -12.791  1.00  4.66           H  
ATOM   1166  HA  LYS A  67      21.191  -1.899 -11.794  1.00  4.66           H  
ATOM   1167 1HB  LYS A  67      20.069  -4.329 -13.218  1.00  4.66           H  
ATOM   1168 2HB  LYS A  67      19.090  -2.923 -12.812  1.00  4.66           H  
ATOM   1169 1HG  LYS A  67      20.590  -1.495 -14.173  1.00  4.66           H  
ATOM   1170 2HG  LYS A  67      21.580  -2.912 -14.550  1.00  4.66           H  
ATOM   1171 1HD  LYS A  67      19.661  -3.981 -15.653  1.00  4.66           H  
ATOM   1172 2HD  LYS A  67      18.651  -2.572 -15.285  1.00  4.66           H  
ATOM   1173 1HE  LYS A  67      20.156  -1.143 -16.623  1.00  4.66           H  
ATOM   1174 2HE  LYS A  67      21.179  -2.549 -16.976  1.00  4.66           H  
ATOM   1175 1HZ  LYS A  67      19.660  -2.085 -18.763  1.00  4.66           H  
ATOM   1176 2HZ  LYS A  67      19.309  -3.550 -18.091  1.00  4.66           H  
ATOM   1177 3HZ  LYS A  67      18.356  -2.244 -17.765  1.00  4.66           H  
ATOM   1178  N   VAL A  68      20.443  -4.687 -10.196  1.00  4.50           N  
ATOM   1179  CA  VAL A  68      19.847  -5.193  -8.966  1.00  4.50           C  
ATOM   1180  C   VAL A  68      20.504  -4.557  -7.754  1.00  4.50           C  
ATOM   1181  O   VAL A  68      19.810  -4.121  -6.828  1.00  4.50           O  
ATOM   1182  CB  VAL A  68      19.963  -6.724  -8.886  1.00  4.50           C  
ATOM   1183  CG1 VAL A  68      19.545  -7.213  -7.548  1.00  4.50           C  
ATOM   1184  CG2 VAL A  68      19.060  -7.353  -9.917  1.00  4.50           C  
ATOM   1185  H   VAL A  68      20.910  -5.332 -10.833  1.00  4.50           H  
ATOM   1186  HA  VAL A  68      18.792  -4.935  -8.967  1.00  4.50           H  
ATOM   1187  HB  VAL A  68      20.999  -7.010  -9.055  1.00  4.50           H  
ATOM   1188 1HG1 VAL A  68      19.640  -8.299  -7.508  1.00  4.50           H  
ATOM   1189 2HG1 VAL A  68      20.194  -6.762  -6.805  1.00  4.50           H  
ATOM   1190 3HG1 VAL A  68      18.510  -6.931  -7.371  1.00  4.50           H  
ATOM   1191 1HG2 VAL A  68      19.139  -8.438  -9.868  1.00  4.50           H  
ATOM   1192 2HG2 VAL A  68      18.051  -7.054  -9.698  1.00  4.50           H  
ATOM   1193 3HG2 VAL A  68      19.329  -7.018 -10.902  1.00  4.50           H  
ATOM   1194  N   ASP A  69      21.838  -4.476  -7.767  1.00  4.32           N  
ATOM   1195  CA  ASP A  69      22.558  -3.839  -6.679  1.00  4.32           C  
ATOM   1196  C   ASP A  69      22.157  -2.376  -6.561  1.00  4.32           C  
ATOM   1197  O   ASP A  69      21.943  -1.891  -5.453  1.00  4.32           O  
ATOM   1198  CB  ASP A  69      24.072  -3.951  -6.872  1.00  4.32           C  
ATOM   1199  CG  ASP A  69      24.627  -5.362  -6.613  1.00  4.32           C  
ATOM   1200  OD1 ASP A  69      23.914  -6.182  -6.068  1.00  4.32           O  
ATOM   1201  OD2 ASP A  69      25.778  -5.590  -6.921  1.00  4.32           O  
ATOM   1202  H   ASP A  69      22.359  -4.868  -8.552  1.00  4.32           H  
ATOM   1203  HA  ASP A  69      22.294  -4.343  -5.750  1.00  4.32           H  
ATOM   1204 1HB  ASP A  69      24.315  -3.671  -7.902  1.00  4.32           H  
ATOM   1205 2HB  ASP A  69      24.572  -3.248  -6.218  1.00  4.32           H  
ATOM   1206  N   ASP A  70      21.964  -1.686  -7.696  1.00  4.15           N  
ATOM   1207  CA  ASP A  70      21.545  -0.292  -7.625  1.00  4.15           C  
ATOM   1208  C   ASP A  70      20.168  -0.174  -6.969  1.00  4.15           C  
ATOM   1209  O   ASP A  70      19.932   0.741  -6.169  1.00  4.15           O  
ATOM   1210  CB  ASP A  70      21.525   0.340  -9.023  1.00  4.15           C  
ATOM   1211  CG  ASP A  70      21.301   1.860  -8.990  1.00  4.15           C  
ATOM   1212  OD1 ASP A  70      22.148   2.562  -8.481  1.00  4.15           O  
ATOM   1213  OD2 ASP A  70      20.272   2.324  -9.453  1.00  4.15           O  
ATOM   1214  H   ASP A  70      22.160  -2.109  -8.604  1.00  4.15           H  
ATOM   1215  HA  ASP A  70      22.263   0.251  -7.014  1.00  4.15           H  
ATOM   1216 1HB  ASP A  70      22.466   0.119  -9.526  1.00  4.15           H  
ATOM   1217 2HB  ASP A  70      20.731  -0.119  -9.611  1.00  4.15           H  
ATOM   1218  N   ILE A  71      19.272  -1.132  -7.235  1.00  4.01           N  
ATOM   1219  CA  ILE A  71      17.962  -1.093  -6.600  1.00  4.01           C  
ATOM   1220  C   ILE A  71      18.123  -1.239  -5.106  1.00  4.01           C  
ATOM   1221  O   ILE A  71      17.552  -0.471  -4.332  1.00  4.01           O  
ATOM   1222  CB  ILE A  71      17.028  -2.223  -7.073  1.00  4.01           C  
ATOM   1223  CG1 ILE A  71      16.635  -2.046  -8.523  1.00  4.01           C  
ATOM   1224  CG2 ILE A  71      15.778  -2.304  -6.155  1.00  4.01           C  
ATOM   1225  CD1 ILE A  71      15.969  -3.273  -9.086  1.00  4.01           C  
ATOM   1226  H   ILE A  71      19.500  -1.860  -7.917  1.00  4.01           H  
ATOM   1227  HA  ILE A  71      17.498  -0.128  -6.812  1.00  4.01           H  
ATOM   1228  HB  ILE A  71      17.559  -3.167  -7.009  1.00  4.01           H  
ATOM   1229 1HG1 ILE A  71      15.952  -1.203  -8.608  1.00  4.01           H  
ATOM   1230 2HG1 ILE A  71      17.526  -1.828  -9.110  1.00  4.01           H  
ATOM   1231 1HG2 ILE A  71      15.136  -3.126  -6.477  1.00  4.01           H  
ATOM   1232 2HG2 ILE A  71      16.088  -2.473  -5.124  1.00  4.01           H  
ATOM   1233 3HG2 ILE A  71      15.220  -1.371  -6.212  1.00  4.01           H  
ATOM   1234 1HD1 ILE A  71      15.705  -3.106 -10.130  1.00  4.01           H  
ATOM   1235 2HD1 ILE A  71      16.653  -4.110  -9.016  1.00  4.01           H  
ATOM   1236 3HD1 ILE A  71      15.072  -3.489  -8.511  1.00  4.01           H  
ATOM   1237  N   LEU A  72      18.929  -2.217  -4.704  1.00  3.94           N  
ATOM   1238  CA  LEU A  72      19.146  -2.479  -3.296  1.00  3.94           C  
ATOM   1239  C   LEU A  72      19.719  -1.259  -2.596  1.00  3.94           C  
ATOM   1240  O   LEU A  72      19.311  -0.912  -1.486  1.00  3.94           O  
ATOM   1241  CB  LEU A  72      20.103  -3.643  -3.123  1.00  3.94           C  
ATOM   1242  CG  LEU A  72      20.356  -4.038  -1.700  1.00  3.94           C  
ATOM   1243  CD1 LEU A  72      19.017  -4.463  -1.073  1.00  3.94           C  
ATOM   1244  CD2 LEU A  72      21.372  -5.165  -1.672  1.00  3.94           C  
ATOM   1245  H   LEU A  72      19.380  -2.807  -5.405  1.00  3.94           H  
ATOM   1246  HA  LEU A  72      18.190  -2.730  -2.840  1.00  3.94           H  
ATOM   1247 1HB  LEU A  72      19.724  -4.478  -3.661  1.00  3.94           H  
ATOM   1248 2HB  LEU A  72      21.060  -3.365  -3.559  1.00  3.94           H  
ATOM   1249  HG  LEU A  72      20.740  -3.186  -1.142  1.00  3.94           H  
ATOM   1250 1HD1 LEU A  72      19.167  -4.755  -0.039  1.00  3.94           H  
ATOM   1251 2HD1 LEU A  72      18.318  -3.628  -1.115  1.00  3.94           H  
ATOM   1252 3HD1 LEU A  72      18.612  -5.305  -1.626  1.00  3.94           H  
ATOM   1253 1HD2 LEU A  72      21.561  -5.466  -0.645  1.00  3.94           H  
ATOM   1254 2HD2 LEU A  72      20.989  -6.012  -2.231  1.00  3.94           H  
ATOM   1255 3HD2 LEU A  72      22.302  -4.818  -2.131  1.00  3.94           H  
ATOM   1256  N   TYR A  73      20.692  -0.615  -3.230  1.00  3.95           N  
ATOM   1257  CA  TYR A  73      21.311   0.550  -2.632  1.00  3.95           C  
ATOM   1258  C   TYR A  73      20.284   1.659  -2.447  1.00  3.95           C  
ATOM   1259  O   TYR A  73      20.247   2.299  -1.393  1.00  3.95           O  
ATOM   1260  CB  TYR A  73      22.493   0.987  -3.488  1.00  3.95           C  
ATOM   1261  CG  TYR A  73      23.611  -0.029  -3.419  1.00  3.95           C  
ATOM   1262  CD1 TYR A  73      24.478  -0.209  -4.490  1.00  3.95           C  
ATOM   1263  CD2 TYR A  73      23.750  -0.806  -2.274  1.00  3.95           C  
ATOM   1264  CE1 TYR A  73      25.481  -1.160  -4.410  1.00  3.95           C  
ATOM   1265  CE2 TYR A  73      24.747  -1.749  -2.196  1.00  3.95           C  
ATOM   1266  CZ  TYR A  73      25.611  -1.931  -3.254  1.00  3.95           C  
ATOM   1267  OH  TYR A  73      26.605  -2.880  -3.167  1.00  3.95           O  
ATOM   1268  H   TYR A  73      21.014  -0.953  -4.136  1.00  3.95           H  
ATOM   1269  HA  TYR A  73      21.681   0.276  -1.647  1.00  3.95           H  
ATOM   1270 1HB  TYR A  73      22.174   1.080  -4.531  1.00  3.95           H  
ATOM   1271 2HB  TYR A  73      22.866   1.951  -3.157  1.00  3.95           H  
ATOM   1272  HD1 TYR A  73      24.366   0.394  -5.393  1.00  3.95           H  
ATOM   1273  HD2 TYR A  73      23.069  -0.670  -1.435  1.00  3.95           H  
ATOM   1274  HE1 TYR A  73      26.161  -1.305  -5.248  1.00  3.95           H  
ATOM   1275  HE2 TYR A  73      24.852  -2.354  -1.296  1.00  3.95           H  
ATOM   1276  HH  TYR A  73      27.035  -2.973  -4.021  1.00  3.95           H  
ATOM   1277  N   LYS A  74      19.401   1.850  -3.435  1.00  4.06           N  
ATOM   1278  CA  LYS A  74      18.344   2.851  -3.314  1.00  4.06           C  
ATOM   1279  C   LYS A  74      17.354   2.496  -2.199  1.00  4.06           C  
ATOM   1280  O   LYS A  74      16.823   3.381  -1.529  1.00  4.06           O  
ATOM   1281  CB  LYS A  74      17.655   3.068  -4.661  1.00  4.06           C  
ATOM   1282  CG  LYS A  74      18.523   3.869  -5.658  1.00  4.06           C  
ATOM   1283  CD  LYS A  74      17.809   4.112  -6.980  1.00  4.06           C  
ATOM   1284  CE  LYS A  74      18.534   5.183  -7.832  1.00  4.06           C  
ATOM   1285  NZ  LYS A  74      19.889   4.758  -8.271  1.00  4.06           N  
ATOM   1286  H   LYS A  74      19.480   1.310  -4.301  1.00  4.06           H  
ATOM   1287  HA  LYS A  74      18.810   3.798  -3.037  1.00  4.06           H  
ATOM   1288 1HB  LYS A  74      17.434   2.099  -5.116  1.00  4.06           H  
ATOM   1289 2HB  LYS A  74      16.711   3.591  -4.513  1.00  4.06           H  
ATOM   1290 1HG  LYS A  74      18.794   4.825  -5.216  1.00  4.06           H  
ATOM   1291 2HG  LYS A  74      19.441   3.307  -5.861  1.00  4.06           H  
ATOM   1292 1HD  LYS A  74      17.803   3.178  -7.551  1.00  4.06           H  
ATOM   1293 2HD  LYS A  74      16.783   4.418  -6.800  1.00  4.06           H  
ATOM   1294 1HE  LYS A  74      17.933   5.397  -8.711  1.00  4.06           H  
ATOM   1295 2HE  LYS A  74      18.627   6.093  -7.240  1.00  4.06           H  
ATOM   1296 1HZ  LYS A  74      20.325   5.477  -8.819  1.00  4.06           H  
ATOM   1297 2HZ  LYS A  74      20.473   4.560  -7.470  1.00  4.06           H  
ATOM   1298 3HZ  LYS A  74      19.838   3.907  -8.841  1.00  4.06           H  
ATOM   1299  N   VAL A  75      17.110   1.202  -1.983  1.00  4.25           N  
ATOM   1300  CA  VAL A  75      16.262   0.773  -0.874  1.00  4.25           C  
ATOM   1301  C   VAL A  75      16.907   1.111   0.469  1.00  4.25           C  
ATOM   1302  O   VAL A  75      16.246   1.603   1.389  1.00  4.25           O  
ATOM   1303  CB  VAL A  75      16.015  -0.751  -0.907  1.00  4.25           C  
ATOM   1304  CG1 VAL A  75      15.349  -1.187   0.362  1.00  4.25           C  
ATOM   1305  CG2 VAL A  75      15.116  -1.122  -2.085  1.00  4.25           C  
ATOM   1306  H   VAL A  75      17.522   0.508  -2.607  1.00  4.25           H  
ATOM   1307  HA  VAL A  75      15.306   1.287  -0.952  1.00  4.25           H  
ATOM   1308  HB  VAL A  75      16.963  -1.262  -0.985  1.00  4.25           H  
ATOM   1309 1HG1 VAL A  75      15.210  -2.250   0.331  1.00  4.25           H  
ATOM   1310 2HG1 VAL A  75      15.983  -0.933   1.211  1.00  4.25           H  
ATOM   1311 3HG1 VAL A  75      14.396  -0.692   0.460  1.00  4.25           H  
ATOM   1312 1HG2 VAL A  75      14.951  -2.199  -2.095  1.00  4.25           H  
ATOM   1313 2HG2 VAL A  75      14.166  -0.614  -1.973  1.00  4.25           H  
ATOM   1314 3HG2 VAL A  75      15.578  -0.824  -3.011  1.00  4.25           H  
ATOM   1315  N   LYS A  76      18.206   0.815   0.592  1.00  4.48           N  
ATOM   1316  CA  LYS A  76      18.938   1.047   1.833  1.00  4.48           C  
ATOM   1317  C   LYS A  76      19.189   2.517   2.201  1.00  4.48           C  
ATOM   1318  O   LYS A  76      19.111   2.867   3.383  1.00  4.48           O  
ATOM   1319  CB  LYS A  76      20.279   0.312   1.793  1.00  4.48           C  
ATOM   1320  CG  LYS A  76      20.180  -1.217   1.890  1.00  4.48           C  
ATOM   1321  CD  LYS A  76      21.566  -1.862   1.857  1.00  4.48           C  
ATOM   1322  CE  LYS A  76      21.486  -3.369   2.043  1.00  4.48           C  
ATOM   1323  NZ  LYS A  76      22.833  -4.010   2.022  1.00  4.48           N  
ATOM   1324  H   LYS A  76      18.690   0.396  -0.203  1.00  4.48           H  
ATOM   1325  HA  LYS A  76      18.348   0.615   2.640  1.00  4.48           H  
ATOM   1326 1HB  LYS A  76      20.780   0.548   0.850  1.00  4.48           H  
ATOM   1327 2HB  LYS A  76      20.916   0.670   2.601  1.00  4.48           H  
ATOM   1328 1HG  LYS A  76      19.672  -1.493   2.813  1.00  4.48           H  
ATOM   1329 2HG  LYS A  76      19.594  -1.589   1.045  1.00  4.48           H  
ATOM   1330 1HD  LYS A  76      22.030  -1.649   0.890  1.00  4.48           H  
ATOM   1331 2HD  LYS A  76      22.188  -1.435   2.642  1.00  4.48           H  
ATOM   1332 1HE  LYS A  76      21.006  -3.585   2.995  1.00  4.48           H  
ATOM   1333 2HE  LYS A  76      20.889  -3.788   1.252  1.00  4.48           H  
ATOM   1334 1HZ  LYS A  76      22.731  -5.007   2.147  1.00  4.48           H  
ATOM   1335 2HZ  LYS A  76      23.284  -3.826   1.139  1.00  4.48           H  
ATOM   1336 3HZ  LYS A  76      23.396  -3.633   2.771  1.00  4.48           H  
ATOM   1337  N   SER A  77      19.493   3.369   1.220  1.00  4.75           N  
ATOM   1338  CA  SER A  77      19.803   4.766   1.520  1.00  4.75           C  
ATOM   1339  C   SER A  77      19.633   5.696   0.321  1.00  4.75           C  
ATOM   1340  O   SER A  77      18.678   6.475   0.284  1.00  4.75           O  
ATOM   1341  OXT SER A  77      20.633   5.952  -0.349  1.00  4.75           O  
ATOM   1342  CB  SER A  77      21.227   4.871   2.037  1.00  4.75           C  
ATOM   1343  OG  SER A  77      21.571   6.203   2.305  1.00  4.75           O  
ATOM   1344  H   SER A  77      19.550   3.030   0.258  1.00  4.75           H  
ATOM   1345  HA  SER A  77      19.120   5.100   2.301  1.00  4.75           H  
ATOM   1346 1HB  SER A  77      21.332   4.277   2.945  1.00  4.75           H  
ATOM   1347 2HB  SER A  77      21.911   4.457   1.296  1.00  4.75           H  
ATOM   1348  HG  SER A  77      20.963   6.501   2.986  1.00  4.75           H  
TER    1349
ENDMDL

REMARK ID 460022 MODEL 3 2022-12-10_00000080_3_19
PFRMAT TS
TARGET 2022-12-10_00000080_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.686   0.005  -1.057  1.00  4.53           N  
ATOM      2  CA  GLY A   1       2.053   0.042  -1.568  1.00  4.53           C  
ATOM      3  C   GLY A   1       2.709   1.375  -1.248  1.00  4.53           C  
ATOM      4  O   GLY A   1       2.039   2.408  -1.219  1.00  4.53           O  
ATOM      5  H   GLY A   1      -0.080   0.318  -1.658  1.00  4.53           H  
ATOM      6 1HA  GLY A   1       2.631  -0.771  -1.128  1.00  4.53           H  
ATOM      7 2HA  GLY A   1       2.039  -0.115  -2.645  1.00  4.53           H  
ATOM      8  N   SER A   2       4.030   1.384  -1.079  1.00  4.24           N  
ATOM      9  CA  SER A   2       4.715   2.631  -0.737  1.00  4.24           C  
ATOM     10  C   SER A   2       4.455   3.721  -1.771  1.00  4.24           C  
ATOM     11  O   SER A   2       4.291   4.888  -1.422  1.00  4.24           O  
ATOM     12  CB  SER A   2       6.200   2.400  -0.600  1.00  4.24           C  
ATOM     13  OG  SER A   2       6.479   1.560   0.491  1.00  4.24           O  
ATOM     14  H   SER A   2       4.553   0.520  -1.140  1.00  4.24           H  
ATOM     15  HA  SER A   2       4.332   2.978   0.224  1.00  4.24           H  
ATOM     16 1HB  SER A   2       6.586   1.953  -1.516  1.00  4.24           H  
ATOM     17 2HB  SER A   2       6.705   3.357  -0.465  1.00  4.24           H  
ATOM     18  HG  SER A   2       7.436   1.483   0.529  1.00  4.24           H  
ATOM     19  N   LYS A   3       4.410   3.350  -3.050  1.00  3.94           N  
ATOM     20  CA  LYS A   3       4.159   4.337  -4.096  1.00  3.94           C  
ATOM     21  C   LYS A   3       2.777   4.973  -3.938  1.00  3.94           C  
ATOM     22  O   LYS A   3       2.570   6.132  -4.314  1.00  3.94           O  
ATOM     23  CB  LYS A   3       4.286   3.701  -5.476  1.00  3.94           C  
ATOM     24  CG  LYS A   3       5.715   3.322  -5.865  1.00  3.94           C  
ATOM     25  CD  LYS A   3       5.764   2.683  -7.252  1.00  3.94           C  
ATOM     26  CE  LYS A   3       7.186   2.298  -7.645  1.00  3.94           C  
ATOM     27  NZ  LYS A   3       7.231   1.643  -8.982  1.00  3.94           N  
ATOM     28  H   LYS A   3       4.550   2.381  -3.291  1.00  3.94           H  
ATOM     29  HA  LYS A   3       4.904   5.131  -4.008  1.00  3.94           H  
ATOM     30 1HB  LYS A   3       3.671   2.802  -5.519  1.00  3.94           H  
ATOM     31 2HB  LYS A   3       3.906   4.392  -6.229  1.00  3.94           H  
ATOM     32 1HG  LYS A   3       6.341   4.217  -5.863  1.00  3.94           H  
ATOM     33 2HG  LYS A   3       6.115   2.619  -5.135  1.00  3.94           H  
ATOM     34 1HD  LYS A   3       5.140   1.787  -7.260  1.00  3.94           H  
ATOM     35 2HD  LYS A   3       5.371   3.383  -7.989  1.00  3.94           H  
ATOM     36 1HE  LYS A   3       7.804   3.194  -7.669  1.00  3.94           H  
ATOM     37 2HE  LYS A   3       7.588   1.610  -6.901  1.00  3.94           H  
ATOM     38 1HZ  LYS A   3       8.186   1.403  -9.208  1.00  3.94           H  
ATOM     39 2HZ  LYS A   3       6.668   0.804  -8.966  1.00  3.94           H  
ATOM     40 3HZ  LYS A   3       6.870   2.277  -9.680  1.00  3.94           H  
ATOM     41  N   GLN A   4       1.807   4.199  -3.434  1.00  3.66           N  
ATOM     42  CA  GLN A   4       0.463   4.708  -3.253  1.00  3.66           C  
ATOM     43  C   GLN A   4       0.496   5.690  -2.110  1.00  3.66           C  
ATOM     44  O   GLN A   4      -0.104   6.757  -2.180  1.00  3.66           O  
ATOM     45  CB  GLN A   4      -0.519   3.568  -2.964  1.00  3.66           C  
ATOM     46  CG  GLN A   4      -0.752   2.638  -4.143  1.00  3.66           C  
ATOM     47  CD  GLN A   4      -1.663   1.456  -3.807  1.00  3.66           C  
ATOM     48  OE1 GLN A   4      -1.497   0.741  -2.798  1.00  3.66           O  
ATOM     49  NE2 GLN A   4      -2.649   1.235  -4.673  1.00  3.66           N  
ATOM     50  H   GLN A   4       2.020   3.273  -3.088  1.00  3.66           H  
ATOM     51  HA  GLN A   4       0.150   5.229  -4.155  1.00  3.66           H  
ATOM     52 1HB  GLN A   4      -0.157   2.976  -2.133  1.00  3.66           H  
ATOM     53 2HB  GLN A   4      -1.471   3.983  -2.659  1.00  3.66           H  
ATOM     54 1HG  GLN A   4      -1.216   3.209  -4.950  1.00  3.66           H  
ATOM     55 2HG  GLN A   4       0.214   2.245  -4.467  1.00  3.66           H  
ATOM     56 1HE2 GLN A   4      -3.294   0.483  -4.526  1.00  3.66           H  
ATOM     57 2HE2 GLN A   4      -2.747   1.820  -5.486  1.00  3.66           H  
ATOM     58  N   LYS A   5       1.266   5.357  -1.073  1.00  3.43           N  
ATOM     59  CA  LYS A   5       1.359   6.230   0.085  1.00  3.43           C  
ATOM     60  C   LYS A   5       1.992   7.561  -0.306  1.00  3.43           C  
ATOM     61  O   LYS A   5       1.522   8.622   0.122  1.00  3.43           O  
ATOM     62  CB  LYS A   5       2.158   5.549   1.193  1.00  3.43           C  
ATOM     63  CG  LYS A   5       1.433   4.366   1.834  1.00  3.43           C  
ATOM     64  CD  LYS A   5       2.287   3.700   2.902  1.00  3.43           C  
ATOM     65  CE  LYS A   5       1.585   2.492   3.499  1.00  3.43           C  
ATOM     66  NZ  LYS A   5       2.431   1.806   4.513  1.00  3.43           N  
ATOM     67  H   LYS A   5       1.749   4.456  -1.082  1.00  3.43           H  
ATOM     68  HA  LYS A   5       0.358   6.429   0.455  1.00  3.43           H  
ATOM     69 1HB  LYS A   5       3.103   5.192   0.795  1.00  3.43           H  
ATOM     70 2HB  LYS A   5       2.383   6.273   1.973  1.00  3.43           H  
ATOM     71 1HG  LYS A   5       0.499   4.707   2.280  1.00  3.43           H  
ATOM     72 2HG  LYS A   5       1.200   3.633   1.056  1.00  3.43           H  
ATOM     73 1HD  LYS A   5       3.230   3.376   2.459  1.00  3.43           H  
ATOM     74 2HD  LYS A   5       2.504   4.415   3.695  1.00  3.43           H  
ATOM     75 1HE  LYS A   5       0.657   2.815   3.970  1.00  3.43           H  
ATOM     76 2HE  LYS A   5       1.349   1.788   2.698  1.00  3.43           H  
ATOM     77 1HZ  LYS A   5       1.933   1.009   4.884  1.00  3.43           H  
ATOM     78 2HZ  LYS A   5       3.291   1.494   4.078  1.00  3.43           H  
ATOM     79 3HZ  LYS A   5       2.647   2.447   5.263  1.00  3.43           H  
ATOM     80  N   GLU A   6       3.027   7.527  -1.156  1.00  3.29           N  
ATOM     81  CA  GLU A   6       3.622   8.783  -1.598  1.00  3.29           C  
ATOM     82  C   GLU A   6       2.622   9.573  -2.438  1.00  3.29           C  
ATOM     83  O   GLU A   6       2.514  10.793  -2.291  1.00  3.29           O  
ATOM     84  CB  GLU A   6       4.924   8.567  -2.381  1.00  3.29           C  
ATOM     85  CG  GLU A   6       6.117   8.078  -1.533  1.00  3.29           C  
ATOM     86  CD  GLU A   6       7.417   7.920  -2.331  1.00  3.29           C  
ATOM     87  OE1 GLU A   6       7.391   8.073  -3.532  1.00  3.29           O  
ATOM     88  OE2 GLU A   6       8.432   7.661  -1.722  1.00  3.29           O  
ATOM     89  H   GLU A   6       3.400   6.628  -1.467  1.00  3.29           H  
ATOM     90  HA  GLU A   6       3.861   9.374  -0.714  1.00  3.29           H  
ATOM     91 1HB  GLU A   6       4.747   7.827  -3.166  1.00  3.29           H  
ATOM     92 2HB  GLU A   6       5.212   9.497  -2.867  1.00  3.29           H  
ATOM     93 1HG  GLU A   6       6.282   8.786  -0.722  1.00  3.29           H  
ATOM     94 2HG  GLU A   6       5.851   7.117  -1.090  1.00  3.29           H  
ATOM     95  N   ALA A   7       1.862   8.884  -3.297  1.00  3.23           N  
ATOM     96  CA  ALA A   7       0.854   9.545  -4.114  1.00  3.23           C  
ATOM     97  C   ALA A   7      -0.203  10.214  -3.241  1.00  3.23           C  
ATOM     98  O   ALA A   7      -0.633  11.335  -3.523  1.00  3.23           O  
ATOM     99  CB  ALA A   7       0.217   8.549  -5.044  1.00  3.23           C  
ATOM    100  H   ALA A   7       2.000   7.877  -3.411  1.00  3.23           H  
ATOM    101  HA  ALA A   7       1.349  10.321  -4.701  1.00  3.23           H  
ATOM    102 1HB  ALA A   7      -0.520   9.045  -5.670  1.00  3.23           H  
ATOM    103 2HB  ALA A   7       0.984   8.092  -5.670  1.00  3.23           H  
ATOM    104 3HB  ALA A   7      -0.263   7.783  -4.456  1.00  3.23           H  
ATOM    105  N   ILE A   8      -0.574   9.544  -2.143  1.00  3.24           N  
ATOM    106  CA  ILE A   8      -1.537  10.079  -1.192  1.00  3.24           C  
ATOM    107  C   ILE A   8      -0.963  11.316  -0.530  1.00  3.24           C  
ATOM    108  O   ILE A   8      -1.659  12.318  -0.375  1.00  3.24           O  
ATOM    109  CB  ILE A   8      -1.925   9.046  -0.128  1.00  3.24           C  
ATOM    110  CG1 ILE A   8      -2.742   7.929  -0.785  1.00  3.24           C  
ATOM    111  CG2 ILE A   8      -2.725   9.746   0.972  1.00  3.24           C  
ATOM    112  CD1 ILE A   8      -2.912   6.707   0.081  1.00  3.24           C  
ATOM    113  H   ILE A   8      -0.197   8.611  -1.987  1.00  3.24           H  
ATOM    114  HA  ILE A   8      -2.434  10.359  -1.730  1.00  3.24           H  
ATOM    115  HB  ILE A   8      -1.034   8.598   0.296  1.00  3.24           H  
ATOM    116 1HG1 ILE A   8      -3.728   8.317  -1.025  1.00  3.24           H  
ATOM    117 2HG1 ILE A   8      -2.263   7.643  -1.707  1.00  3.24           H  
ATOM    118 1HG2 ILE A   8      -3.005   9.022   1.734  1.00  3.24           H  
ATOM    119 2HG2 ILE A   8      -2.112  10.527   1.420  1.00  3.24           H  
ATOM    120 3HG2 ILE A   8      -3.624  10.193   0.545  1.00  3.24           H  
ATOM    121 1HD1 ILE A   8      -3.505   5.963  -0.447  1.00  3.24           H  
ATOM    122 2HD1 ILE A   8      -1.938   6.289   0.311  1.00  3.24           H  
ATOM    123 3HD1 ILE A   8      -3.417   6.984   1.003  1.00  3.24           H  
ATOM    124  N   LYS A   9       0.307  11.265  -0.134  1.00  3.29           N  
ATOM    125  CA  LYS A   9       0.931  12.431   0.464  1.00  3.29           C  
ATOM    126  C   LYS A   9       0.800  13.611  -0.501  1.00  3.29           C  
ATOM    127  O   LYS A   9       0.374  14.696  -0.100  1.00  3.29           O  
ATOM    128  CB  LYS A   9       2.398  12.140   0.798  1.00  3.29           C  
ATOM    129  CG  LYS A   9       3.161  13.268   1.502  1.00  3.29           C  
ATOM    130  CD  LYS A   9       4.588  12.812   1.839  1.00  3.29           C  
ATOM    131  CE  LYS A   9       5.341  13.834   2.693  1.00  3.29           C  
ATOM    132  NZ  LYS A   9       5.606  15.093   1.958  1.00  3.29           N  
ATOM    133  H   LYS A   9       0.839  10.400  -0.248  1.00  3.29           H  
ATOM    134  HA  LYS A   9       0.404  12.681   1.383  1.00  3.29           H  
ATOM    135 1HB  LYS A   9       2.453  11.246   1.419  1.00  3.29           H  
ATOM    136 2HB  LYS A   9       2.935  11.924  -0.119  1.00  3.29           H  
ATOM    137 1HG  LYS A   9       3.210  14.144   0.845  1.00  3.29           H  
ATOM    138 2HG  LYS A   9       2.646  13.552   2.418  1.00  3.29           H  
ATOM    139 1HD  LYS A   9       4.548  11.862   2.374  1.00  3.29           H  
ATOM    140 2HD  LYS A   9       5.140  12.661   0.912  1.00  3.29           H  
ATOM    141 1HE  LYS A   9       4.750  14.061   3.578  1.00  3.29           H  
ATOM    142 2HE  LYS A   9       6.291  13.402   3.001  1.00  3.29           H  
ATOM    143 1HZ  LYS A   9       6.094  15.744   2.543  1.00  3.29           H  
ATOM    144 2HZ  LYS A   9       6.152  14.916   1.135  1.00  3.29           H  
ATOM    145 3HZ  LYS A   9       4.717  15.525   1.670  1.00  3.29           H  
ATOM    146  N   VAL A  10       1.091  13.386  -1.791  1.00  3.37           N  
ATOM    147  CA  VAL A  10       0.984  14.452  -2.786  1.00  3.37           C  
ATOM    148  C   VAL A  10      -0.448  14.968  -2.896  1.00  3.37           C  
ATOM    149  O   VAL A  10      -0.681  16.176  -2.920  1.00  3.37           O  
ATOM    150  CB  VAL A  10       1.454  13.975  -4.164  1.00  3.37           C  
ATOM    151  CG1 VAL A  10       1.132  15.042  -5.203  1.00  3.37           C  
ATOM    152  CG2 VAL A  10       2.942  13.689  -4.115  1.00  3.37           C  
ATOM    153  H   VAL A  10       1.429  12.459  -2.070  1.00  3.37           H  
ATOM    154  HA  VAL A  10       1.627  15.277  -2.468  1.00  3.37           H  
ATOM    155  HB  VAL A  10       0.918  13.072  -4.438  1.00  3.37           H  
ATOM    156 1HG1 VAL A  10       1.451  14.702  -6.188  1.00  3.37           H  
ATOM    157 2HG1 VAL A  10       0.058  15.220  -5.213  1.00  3.37           H  
ATOM    158 3HG1 VAL A  10       1.650  15.966  -4.949  1.00  3.37           H  
ATOM    159 1HG2 VAL A  10       3.280  13.342  -5.091  1.00  3.37           H  
ATOM    160 2HG2 VAL A  10       3.476  14.600  -3.845  1.00  3.37           H  
ATOM    161 3HG2 VAL A  10       3.138  12.923  -3.372  1.00  3.37           H  
ATOM    162  N   TYR A  11      -1.416  14.055  -2.934  1.00  3.46           N  
ATOM    163  CA  TYR A  11      -2.822  14.438  -2.975  1.00  3.46           C  
ATOM    164  C   TYR A  11      -3.141  15.377  -1.818  1.00  3.46           C  
ATOM    165  O   TYR A  11      -3.715  16.453  -2.013  1.00  3.46           O  
ATOM    166  CB  TYR A  11      -3.682  13.169  -2.893  1.00  3.46           C  
ATOM    167  CG  TYR A  11      -5.164  13.328  -2.716  1.00  3.46           C  
ATOM    168  CD1 TYR A  11      -5.991  13.629  -3.767  1.00  3.46           C  
ATOM    169  CD2 TYR A  11      -5.698  13.123  -1.456  1.00  3.46           C  
ATOM    170  CE1 TYR A  11      -7.356  13.746  -3.552  1.00  3.46           C  
ATOM    171  CE2 TYR A  11      -7.048  13.231  -1.249  1.00  3.46           C  
ATOM    172  CZ  TYR A  11      -7.878  13.545  -2.299  1.00  3.46           C  
ATOM    173  OH  TYR A  11      -9.235  13.670  -2.097  1.00  3.46           O  
ATOM    174  H   TYR A  11      -1.166  13.068  -2.937  1.00  3.46           H  
ATOM    175  HA  TYR A  11      -3.022  14.957  -3.910  1.00  3.46           H  
ATOM    176 1HB  TYR A  11      -3.519  12.586  -3.797  1.00  3.46           H  
ATOM    177 2HB  TYR A  11      -3.335  12.568  -2.081  1.00  3.46           H  
ATOM    178  HD1 TYR A  11      -5.575  13.777  -4.766  1.00  3.46           H  
ATOM    179  HD2 TYR A  11      -5.038  12.876  -0.625  1.00  3.46           H  
ATOM    180  HE1 TYR A  11      -8.020  13.985  -4.379  1.00  3.46           H  
ATOM    181  HE2 TYR A  11      -7.461  13.071  -0.251  1.00  3.46           H  
ATOM    182  HH  TYR A  11      -9.661  13.903  -2.929  1.00  3.46           H  
ATOM    183  N   LEU A  12      -2.750  14.974  -0.614  1.00  3.57           N  
ATOM    184  CA  LEU A  12      -3.038  15.764   0.565  1.00  3.57           C  
ATOM    185  C   LEU A  12      -2.336  17.125   0.531  1.00  3.57           C  
ATOM    186  O   LEU A  12      -2.933  18.139   0.908  1.00  3.57           O  
ATOM    187  CB  LEU A  12      -2.624  14.974   1.799  1.00  3.57           C  
ATOM    188  CG  LEU A  12      -3.461  13.714   2.054  1.00  3.57           C  
ATOM    189  CD1 LEU A  12      -2.853  12.939   3.199  1.00  3.57           C  
ATOM    190  CD2 LEU A  12      -4.898  14.103   2.325  1.00  3.57           C  
ATOM    191  H   LEU A  12      -2.261  14.084  -0.518  1.00  3.57           H  
ATOM    192  HA  LEU A  12      -4.113  15.933   0.602  1.00  3.57           H  
ATOM    193 1HB  LEU A  12      -1.586  14.661   1.673  1.00  3.57           H  
ATOM    194 2HB  LEU A  12      -2.692  15.616   2.674  1.00  3.57           H  
ATOM    195  HG  LEU A  12      -3.432  13.078   1.174  1.00  3.57           H  
ATOM    196 1HD1 LEU A  12      -3.430  12.033   3.373  1.00  3.57           H  
ATOM    197 2HD1 LEU A  12      -1.826  12.675   2.945  1.00  3.57           H  
ATOM    198 3HD1 LEU A  12      -2.861  13.554   4.096  1.00  3.57           H  
ATOM    199 1HD2 LEU A  12      -5.490  13.205   2.494  1.00  3.57           H  
ATOM    200 2HD2 LEU A  12      -4.941  14.742   3.207  1.00  3.57           H  
ATOM    201 3HD2 LEU A  12      -5.289  14.640   1.468  1.00  3.57           H  
ATOM    202  N   GLU A  13      -1.083  17.167   0.056  1.00  3.68           N  
ATOM    203  CA  GLU A  13      -0.374  18.443  -0.026  1.00  3.68           C  
ATOM    204  C   GLU A  13      -1.068  19.376  -1.008  1.00  3.68           C  
ATOM    205  O   GLU A  13      -1.202  20.572  -0.749  1.00  3.68           O  
ATOM    206  CB  GLU A  13       1.093  18.249  -0.431  1.00  3.68           C  
ATOM    207  CG  GLU A  13       1.974  17.602   0.644  1.00  3.68           C  
ATOM    208  CD  GLU A  13       3.393  17.348   0.191  1.00  3.68           C  
ATOM    209  OE1 GLU A  13       3.702  17.579  -0.954  1.00  3.68           O  
ATOM    210  OE2 GLU A  13       4.176  16.906   1.014  1.00  3.68           O  
ATOM    211  H   GLU A  13      -0.618  16.305  -0.230  1.00  3.68           H  
ATOM    212  HA  GLU A  13      -0.396  18.910   0.960  1.00  3.68           H  
ATOM    213 1HB  GLU A  13       1.135  17.612  -1.318  1.00  3.68           H  
ATOM    214 2HB  GLU A  13       1.527  19.211  -0.696  1.00  3.68           H  
ATOM    215 1HG  GLU A  13       1.998  18.260   1.513  1.00  3.68           H  
ATOM    216 2HG  GLU A  13       1.524  16.663   0.952  1.00  3.68           H  
ATOM    217  N   LEU A  14      -1.553  18.829  -2.122  1.00  3.79           N  
ATOM    218  CA  LEU A  14      -2.250  19.648  -3.098  1.00  3.79           C  
ATOM    219  C   LEU A  14      -3.535  20.198  -2.501  1.00  3.79           C  
ATOM    220  O   LEU A  14      -3.902  21.347  -2.766  1.00  3.79           O  
ATOM    221  CB  LEU A  14      -2.526  18.846  -4.359  1.00  3.79           C  
ATOM    222  CG  LEU A  14      -1.285  18.499  -5.180  1.00  3.79           C  
ATOM    223  CD1 LEU A  14      -1.656  17.537  -6.279  1.00  3.79           C  
ATOM    224  CD2 LEU A  14      -0.701  19.771  -5.748  1.00  3.79           C  
ATOM    225  H   LEU A  14      -1.406  17.834  -2.304  1.00  3.79           H  
ATOM    226  HA  LEU A  14      -1.607  20.487  -3.360  1.00  3.79           H  
ATOM    227 1HB  LEU A  14      -3.018  17.913  -4.076  1.00  3.79           H  
ATOM    228 2HB  LEU A  14      -3.197  19.423  -4.988  1.00  3.79           H  
ATOM    229  HG  LEU A  14      -0.551  18.017  -4.541  1.00  3.79           H  
ATOM    230 1HD1 LEU A  14      -0.768  17.278  -6.849  1.00  3.79           H  
ATOM    231 2HD1 LEU A  14      -2.074  16.643  -5.826  1.00  3.79           H  
ATOM    232 3HD1 LEU A  14      -2.384  17.992  -6.938  1.00  3.79           H  
ATOM    233 1HD2 LEU A  14       0.189  19.531  -6.328  1.00  3.79           H  
ATOM    234 2HD2 LEU A  14      -1.439  20.252  -6.391  1.00  3.79           H  
ATOM    235 3HD2 LEU A  14      -0.434  20.444  -4.931  1.00  3.79           H  
ATOM    236  N   LEU A  15      -4.215  19.398  -1.676  1.00  3.88           N  
ATOM    237  CA  LEU A  15      -5.422  19.877  -1.022  1.00  3.88           C  
ATOM    238  C   LEU A  15      -5.099  21.013  -0.047  1.00  3.88           C  
ATOM    239  O   LEU A  15      -5.865  21.978   0.063  1.00  3.88           O  
ATOM    240  CB  LEU A  15      -6.149  18.741  -0.313  1.00  3.88           C  
ATOM    241  CG  LEU A  15      -6.782  17.709  -1.230  1.00  3.88           C  
ATOM    242  CD1 LEU A  15      -7.337  16.623  -0.388  1.00  3.88           C  
ATOM    243  CD2 LEU A  15      -7.859  18.366  -2.084  1.00  3.88           C  
ATOM    244  H   LEU A  15      -3.895  18.439  -1.520  1.00  3.88           H  
ATOM    245  HA  LEU A  15      -6.088  20.265  -1.791  1.00  3.88           H  
ATOM    246 1HB  LEU A  15      -5.435  18.223   0.325  1.00  3.88           H  
ATOM    247 2HB  LEU A  15      -6.931  19.165   0.315  1.00  3.88           H  
ATOM    248  HG  LEU A  15      -6.030  17.276  -1.887  1.00  3.88           H  
ATOM    249 1HD1 LEU A  15      -7.787  15.901  -1.019  1.00  3.88           H  
ATOM    250 2HD1 LEU A  15      -6.544  16.170   0.189  1.00  3.88           H  
ATOM    251 3HD1 LEU A  15      -8.088  17.033   0.285  1.00  3.88           H  
ATOM    252 1HD2 LEU A  15      -8.309  17.613  -2.732  1.00  3.88           H  
ATOM    253 2HD2 LEU A  15      -8.627  18.795  -1.438  1.00  3.88           H  
ATOM    254 3HD2 LEU A  15      -7.413  19.153  -2.695  1.00  3.88           H  
ATOM    255  N   GLU A  16      -3.957  20.924   0.652  1.00  3.96           N  
ATOM    256  CA  GLU A  16      -3.558  22.011   1.548  1.00  3.96           C  
ATOM    257  C   GLU A  16      -3.367  23.294   0.741  1.00  3.96           C  
ATOM    258  O   GLU A  16      -3.850  24.366   1.129  1.00  3.96           O  
ATOM    259  CB  GLU A  16      -2.273  21.677   2.317  1.00  3.96           C  
ATOM    260  CG  GLU A  16      -1.816  22.782   3.302  1.00  3.96           C  
ATOM    261  CD  GLU A  16      -0.584  22.407   4.133  1.00  3.96           C  
ATOM    262  OE1 GLU A  16      -0.098  21.312   3.989  1.00  3.96           O  
ATOM    263  OE2 GLU A  16      -0.129  23.231   4.907  1.00  3.96           O  
ATOM    264  H   GLU A  16      -3.376  20.086   0.567  1.00  3.96           H  
ATOM    265  HA  GLU A  16      -4.357  22.176   2.270  1.00  3.96           H  
ATOM    266 1HB  GLU A  16      -2.413  20.750   2.874  1.00  3.96           H  
ATOM    267 2HB  GLU A  16      -1.463  21.510   1.610  1.00  3.96           H  
ATOM    268 1HG  GLU A  16      -1.587  23.674   2.720  1.00  3.96           H  
ATOM    269 2HG  GLU A  16      -2.641  23.021   3.970  1.00  3.96           H  
ATOM    270  N   VAL A  17      -2.710  23.172  -0.415  1.00  4.02           N  
ATOM    271  CA  VAL A  17      -2.486  24.326  -1.273  1.00  4.02           C  
ATOM    272  C   VAL A  17      -3.814  24.888  -1.748  1.00  4.02           C  
ATOM    273  O   VAL A  17      -4.030  26.101  -1.706  1.00  4.02           O  
ATOM    274  CB  VAL A  17      -1.628  23.953  -2.489  1.00  4.02           C  
ATOM    275  CG1 VAL A  17      -1.589  25.126  -3.463  1.00  4.02           C  
ATOM    276  CG2 VAL A  17      -0.227  23.586  -2.028  1.00  4.02           C  
ATOM    277  H   VAL A  17      -2.330  22.258  -0.675  1.00  4.02           H  
ATOM    278  HA  VAL A  17      -1.963  25.088  -0.698  1.00  4.02           H  
ATOM    279  HB  VAL A  17      -2.076  23.106  -3.002  1.00  4.02           H  
ATOM    280 1HG1 VAL A  17      -0.991  24.858  -4.332  1.00  4.02           H  
ATOM    281 2HG1 VAL A  17      -2.605  25.365  -3.782  1.00  4.02           H  
ATOM    282 3HG1 VAL A  17      -1.150  25.993  -2.971  1.00  4.02           H  
ATOM    283 1HG2 VAL A  17       0.379  23.311  -2.891  1.00  4.02           H  
ATOM    284 2HG2 VAL A  17       0.222  24.437  -1.521  1.00  4.02           H  
ATOM    285 3HG2 VAL A  17      -0.280  22.747  -1.344  1.00  4.02           H  
ATOM    286  N   HIS A  18      -4.717  24.004  -2.171  1.00  4.06           N  
ATOM    287  CA  HIS A  18      -6.041  24.401  -2.614  1.00  4.06           C  
ATOM    288  C   HIS A  18      -6.763  25.166  -1.522  1.00  4.06           C  
ATOM    289  O   HIS A  18      -7.367  26.202  -1.791  1.00  4.06           O  
ATOM    290  CB  HIS A  18      -6.860  23.190  -3.056  1.00  4.06           C  
ATOM    291  CG  HIS A  18      -8.246  23.516  -3.464  1.00  4.06           C  
ATOM    292  ND1 HIS A  18      -8.534  24.233  -4.597  1.00  4.06           N  
ATOM    293  CD2 HIS A  18      -9.431  23.195  -2.905  1.00  4.06           C  
ATOM    294  CE1 HIS A  18      -9.848  24.358  -4.702  1.00  4.06           C  
ATOM    295  NE2 HIS A  18     -10.408  23.728  -3.698  1.00  4.06           N  
ATOM    296  H   HIS A  18      -4.466  23.018  -2.199  1.00  4.06           H  
ATOM    297  HA  HIS A  18      -5.947  25.063  -3.472  1.00  4.06           H  
ATOM    298 1HB  HIS A  18      -6.354  22.686  -3.881  1.00  4.06           H  
ATOM    299 2HB  HIS A  18      -6.918  22.486  -2.235  1.00  4.06           H  
ATOM    300  HD2 HIS A  18      -9.580  22.619  -1.992  1.00  4.06           H  
ATOM    301  HE1 HIS A  18     -10.384  24.877  -5.477  1.00  4.06           H  
ATOM    302  HE2 HIS A  18     -11.402  23.651  -3.526  1.00  4.06           H  
ATOM    303  N   SER A  19      -6.716  24.661  -0.289  1.00  4.02           N  
ATOM    304  CA  SER A  19      -7.395  25.325   0.808  1.00  4.02           C  
ATOM    305  C   SER A  19      -6.853  26.743   0.989  1.00  4.02           C  
ATOM    306  O   SER A  19      -7.622  27.685   1.210  1.00  4.02           O  
ATOM    307  CB  SER A  19      -7.211  24.525   2.081  1.00  4.02           C  
ATOM    308  OG  SER A  19      -7.838  23.270   1.982  1.00  4.02           O  
ATOM    309  H   SER A  19      -6.217  23.788  -0.119  1.00  4.02           H  
ATOM    310  HA  SER A  19      -8.455  25.382   0.574  1.00  4.02           H  
ATOM    311 1HB  SER A  19      -6.149  24.387   2.273  1.00  4.02           H  
ATOM    312 2HB  SER A  19      -7.626  25.078   2.918  1.00  4.02           H  
ATOM    313  HG  SER A  19      -7.353  22.792   1.280  1.00  4.02           H  
ATOM    314  N   ARG A  20      -5.534  26.910   0.869  1.00  3.91           N  
ATOM    315  CA  ARG A  20      -4.937  28.237   0.999  1.00  3.91           C  
ATOM    316  C   ARG A  20      -5.426  29.153  -0.129  1.00  3.91           C  
ATOM    317  O   ARG A  20      -5.717  30.337   0.098  1.00  3.91           O  
ATOM    318  CB  ARG A  20      -3.427  28.118   1.000  1.00  3.91           C  
ATOM    319  CG  ARG A  20      -2.896  27.458   2.268  1.00  3.91           C  
ATOM    320  CD  ARG A  20      -1.430  27.289   2.273  1.00  3.91           C  
ATOM    321  NE  ARG A  20      -1.006  26.509   3.427  1.00  3.91           N  
ATOM    322  CZ  ARG A  20      -0.771  26.992   4.657  1.00  3.91           C  
ATOM    323  NH1 ARG A  20      -0.890  28.281   4.909  1.00  3.91           N  
ATOM    324  NH2 ARG A  20      -0.421  26.153   5.612  1.00  3.91           N  
ATOM    325  H   ARG A  20      -4.935  26.095   0.712  1.00  3.91           H  
ATOM    326  HA  ARG A  20      -5.247  28.662   1.952  1.00  3.91           H  
ATOM    327 1HB  ARG A  20      -3.104  27.518   0.154  1.00  3.91           H  
ATOM    328 2HB  ARG A  20      -2.975  29.102   0.906  1.00  3.91           H  
ATOM    329 1HG  ARG A  20      -3.167  28.070   3.127  1.00  3.91           H  
ATOM    330 2HG  ARG A  20      -3.347  26.473   2.374  1.00  3.91           H  
ATOM    331 1HD  ARG A  20      -1.123  26.758   1.370  1.00  3.91           H  
ATOM    332 2HD  ARG A  20      -0.942  28.261   2.314  1.00  3.91           H  
ATOM    333  HE  ARG A  20      -0.902  25.504   3.300  1.00  3.91           H  
ATOM    334 1HH1 ARG A  20      -1.158  28.918   4.172  1.00  3.91           H  
ATOM    335 2HH1 ARG A  20      -0.710  28.632   5.839  1.00  3.91           H  
ATOM    336 1HH2 ARG A  20      -0.342  25.143   5.396  1.00  3.91           H  
ATOM    337 2HH2 ARG A  20      -0.240  26.487   6.544  1.00  3.91           H  
ATOM    338  N   VAL A  21      -5.569  28.594  -1.333  1.00  3.71           N  
ATOM    339  CA  VAL A  21      -6.086  29.353  -2.462  1.00  3.71           C  
ATOM    340  C   VAL A  21      -7.520  29.767  -2.201  1.00  3.71           C  
ATOM    341  O   VAL A  21      -7.896  30.906  -2.481  1.00  3.71           O  
ATOM    342  CB  VAL A  21      -6.020  28.571  -3.778  1.00  3.71           C  
ATOM    343  CG1 VAL A  21      -6.763  29.349  -4.853  1.00  3.71           C  
ATOM    344  CG2 VAL A  21      -4.570  28.363  -4.186  1.00  3.71           C  
ATOM    345  H   VAL A  21      -5.287  27.621  -1.468  1.00  3.71           H  
ATOM    346  HA  VAL A  21      -5.478  30.252  -2.575  1.00  3.71           H  
ATOM    347  HB  VAL A  21      -6.510  27.610  -3.655  1.00  3.71           H  
ATOM    348 1HG1 VAL A  21      -6.730  28.797  -5.784  1.00  3.71           H  
ATOM    349 2HG1 VAL A  21      -7.797  29.478  -4.543  1.00  3.71           H  
ATOM    350 3HG1 VAL A  21      -6.297  30.324  -4.990  1.00  3.71           H  
ATOM    351 1HG2 VAL A  21      -4.533  27.806  -5.121  1.00  3.71           H  
ATOM    352 2HG2 VAL A  21      -4.091  29.331  -4.317  1.00  3.71           H  
ATOM    353 3HG2 VAL A  21      -4.052  27.809  -3.417  1.00  3.71           H  
ATOM    354  N   LEU A  22      -8.327  28.852  -1.658  1.00  3.44           N  
ATOM    355  CA  LEU A  22      -9.708  29.186  -1.370  1.00  3.44           C  
ATOM    356  C   LEU A  22      -9.774  30.328  -0.379  1.00  3.44           C  
ATOM    357  O   LEU A  22     -10.591  31.234  -0.534  1.00  3.44           O  
ATOM    358  CB  LEU A  22     -10.467  27.992  -0.796  1.00  3.44           C  
ATOM    359  CG  LEU A  22     -10.723  26.834  -1.743  1.00  3.44           C  
ATOM    360  CD1 LEU A  22     -11.365  25.708  -0.948  1.00  3.44           C  
ATOM    361  CD2 LEU A  22     -11.596  27.300  -2.888  1.00  3.44           C  
ATOM    362  H   LEU A  22      -7.971  27.917  -1.467  1.00  3.44           H  
ATOM    363  HA  LEU A  22     -10.189  29.497  -2.294  1.00  3.44           H  
ATOM    364 1HB  LEU A  22      -9.899  27.603   0.045  1.00  3.44           H  
ATOM    365 2HB  LEU A  22     -11.430  28.339  -0.425  1.00  3.44           H  
ATOM    366  HG  LEU A  22      -9.782  26.469  -2.146  1.00  3.44           H  
ATOM    367 1HD1 LEU A  22     -11.559  24.864  -1.584  1.00  3.44           H  
ATOM    368 2HD1 LEU A  22     -10.697  25.408  -0.147  1.00  3.44           H  
ATOM    369 3HD1 LEU A  22     -12.304  26.059  -0.527  1.00  3.44           H  
ATOM    370 1HD2 LEU A  22     -11.779  26.470  -3.566  1.00  3.44           H  
ATOM    371 2HD2 LEU A  22     -12.545  27.667  -2.498  1.00  3.44           H  
ATOM    372 3HD2 LEU A  22     -11.090  28.095  -3.422  1.00  3.44           H  
ATOM    373  N   LYS A  23      -8.890  30.330   0.620  1.00  3.12           N  
ATOM    374  CA  LYS A  23      -8.914  31.421   1.580  1.00  3.12           C  
ATOM    375  C   LYS A  23      -8.594  32.737   0.876  1.00  3.12           C  
ATOM    376  O   LYS A  23      -9.228  33.762   1.141  1.00  3.12           O  
ATOM    377  CB  LYS A  23      -7.939  31.147   2.722  1.00  3.12           C  
ATOM    378  CG  LYS A  23      -8.393  30.023   3.652  1.00  3.12           C  
ATOM    379  CD  LYS A  23      -7.378  29.752   4.757  1.00  3.12           C  
ATOM    380  CE  LYS A  23      -7.839  28.618   5.663  1.00  3.12           C  
ATOM    381  NZ  LYS A  23      -6.851  28.330   6.739  1.00  3.12           N  
ATOM    382  H   LYS A  23      -8.236  29.553   0.729  1.00  3.12           H  
ATOM    383  HA  LYS A  23      -9.914  31.499   1.995  1.00  3.12           H  
ATOM    384 1HB  LYS A  23      -6.967  30.872   2.310  1.00  3.12           H  
ATOM    385 2HB  LYS A  23      -7.802  32.051   3.313  1.00  3.12           H  
ATOM    386 1HG  LYS A  23      -9.346  30.294   4.105  1.00  3.12           H  
ATOM    387 2HG  LYS A  23      -8.535  29.114   3.071  1.00  3.12           H  
ATOM    388 1HD  LYS A  23      -6.425  29.474   4.304  1.00  3.12           H  
ATOM    389 2HD  LYS A  23      -7.232  30.651   5.352  1.00  3.12           H  
ATOM    390 1HE  LYS A  23      -8.790  28.889   6.118  1.00  3.12           H  
ATOM    391 2HE  LYS A  23      -7.978  27.718   5.061  1.00  3.12           H  
ATOM    392 1HZ  LYS A  23      -7.191  27.574   7.316  1.00  3.12           H  
ATOM    393 2HZ  LYS A  23      -5.968  28.067   6.325  1.00  3.12           H  
ATOM    394 3HZ  LYS A  23      -6.723  29.155   7.307  1.00  3.12           H  
ATOM    395  N   ALA A  24      -7.636  32.712  -0.054  1.00  2.80           N  
ATOM    396  CA  ALA A  24      -7.304  33.924  -0.791  1.00  2.80           C  
ATOM    397  C   ALA A  24      -8.506  34.410  -1.599  1.00  2.80           C  
ATOM    398  O   ALA A  24      -8.803  35.609  -1.626  1.00  2.80           O  
ATOM    399  CB  ALA A  24      -6.127  33.668  -1.711  1.00  2.80           C  
ATOM    400  H   ALA A  24      -7.119  31.847  -0.228  1.00  2.80           H  
ATOM    401  HA  ALA A  24      -7.041  34.698  -0.072  1.00  2.80           H  
ATOM    402 1HB  ALA A  24      -5.872  34.583  -2.238  1.00  2.80           H  
ATOM    403 2HB  ALA A  24      -5.273  33.334  -1.118  1.00  2.80           H  
ATOM    404 3HB  ALA A  24      -6.388  32.898  -2.430  1.00  2.80           H  
ATOM    405  N   LEU A  25      -9.230  33.470  -2.209  1.00  2.51           N  
ATOM    406  CA  LEU A  25     -10.407  33.800  -3.004  1.00  2.51           C  
ATOM    407  C   LEU A  25     -11.489  34.403  -2.119  1.00  2.51           C  
ATOM    408  O   LEU A  25     -12.161  35.359  -2.513  1.00  2.51           O  
ATOM    409  CB  LEU A  25     -10.888  32.546  -3.735  1.00  2.51           C  
ATOM    410  CG  LEU A  25      -9.937  32.069  -4.873  1.00  2.51           C  
ATOM    411  CD1 LEU A  25     -10.353  30.689  -5.362  1.00  2.51           C  
ATOM    412  CD2 LEU A  25     -10.015  33.072  -6.000  1.00  2.51           C  
ATOM    413  H   LEU A  25      -8.926  32.497  -2.146  1.00  2.51           H  
ATOM    414  HA  LEU A  25     -10.121  34.538  -3.751  1.00  2.51           H  
ATOM    415 1HB  LEU A  25     -10.988  31.740  -3.018  1.00  2.51           H  
ATOM    416 2HB  LEU A  25     -11.867  32.749  -4.171  1.00  2.51           H  
ATOM    417  HG  LEU A  25      -8.914  32.012  -4.504  1.00  2.51           H  
ATOM    418 1HD1 LEU A  25      -9.690  30.369  -6.164  1.00  2.51           H  
ATOM    419 2HD1 LEU A  25     -10.289  29.991  -4.547  1.00  2.51           H  
ATOM    420 3HD1 LEU A  25     -11.369  30.727  -5.723  1.00  2.51           H  
ATOM    421 1HD2 LEU A  25      -9.371  32.781  -6.818  1.00  2.51           H  
ATOM    422 2HD2 LEU A  25     -11.041  33.101  -6.344  1.00  2.51           H  
ATOM    423 3HD2 LEU A  25      -9.715  34.058  -5.644  1.00  2.51           H  
ATOM    424  N   ILE A  26     -11.632  33.890  -0.903  1.00  2.25           N  
ATOM    425  CA  ILE A  26     -12.603  34.430   0.032  1.00  2.25           C  
ATOM    426  C   ILE A  26     -12.276  35.875   0.359  1.00  2.25           C  
ATOM    427  O   ILE A  26     -13.172  36.720   0.404  1.00  2.25           O  
ATOM    428  CB  ILE A  26     -12.704  33.596   1.308  1.00  2.25           C  
ATOM    429  CG1 ILE A  26     -13.334  32.227   0.980  1.00  2.25           C  
ATOM    430  CG2 ILE A  26     -13.502  34.362   2.344  1.00  2.25           C  
ATOM    431  CD1 ILE A  26     -13.208  31.206   2.088  1.00  2.25           C  
ATOM    432  H   ILE A  26     -11.065  33.084  -0.629  1.00  2.25           H  
ATOM    433  HA  ILE A  26     -13.581  34.409  -0.448  1.00  2.25           H  
ATOM    434  HB  ILE A  26     -11.703  33.409   1.694  1.00  2.25           H  
ATOM    435 1HG1 ILE A  26     -14.391  32.378   0.772  1.00  2.25           H  
ATOM    436 2HG1 ILE A  26     -12.867  31.832   0.087  1.00  2.25           H  
ATOM    437 1HG2 ILE A  26     -13.562  33.780   3.261  1.00  2.25           H  
ATOM    438 2HG2 ILE A  26     -13.001  35.308   2.543  1.00  2.25           H  
ATOM    439 3HG2 ILE A  26     -14.506  34.552   1.964  1.00  2.25           H  
ATOM    440 1HD1 ILE A  26     -13.681  30.276   1.777  1.00  2.25           H  
ATOM    441 2HD1 ILE A  26     -12.158  31.025   2.294  1.00  2.25           H  
ATOM    442 3HD1 ILE A  26     -13.696  31.581   2.984  1.00  2.25           H  
ATOM    443  N   GLU A  27     -10.998  36.171   0.597  1.00  2.03           N  
ATOM    444  CA  GLU A  27     -10.624  37.544   0.912  1.00  2.03           C  
ATOM    445  C   GLU A  27     -10.913  38.469  -0.289  1.00  2.03           C  
ATOM    446  O   GLU A  27     -11.339  39.615  -0.113  1.00  2.03           O  
ATOM    447  CB  GLU A  27      -9.158  37.612   1.346  1.00  2.03           C  
ATOM    448  CG  GLU A  27      -8.860  36.922   2.710  1.00  2.03           C  
ATOM    449  CD  GLU A  27      -9.584  37.535   3.908  1.00  2.03           C  
ATOM    450  OE1 GLU A  27      -9.499  38.722   4.098  1.00  2.03           O  
ATOM    451  OE2 GLU A  27     -10.227  36.795   4.639  1.00  2.03           O  
ATOM    452  H   GLU A  27     -10.291  35.430   0.572  1.00  2.03           H  
ATOM    453  HA  GLU A  27     -11.234  37.877   1.747  1.00  2.03           H  
ATOM    454 1HB  GLU A  27      -8.535  37.133   0.587  1.00  2.03           H  
ATOM    455 2HB  GLU A  27      -8.848  38.653   1.417  1.00  2.03           H  
ATOM    456 1HG  GLU A  27      -9.158  35.877   2.633  1.00  2.03           H  
ATOM    457 2HG  GLU A  27      -7.787  36.949   2.888  1.00  2.03           H  
ATOM    458  N   GLN A  28     -10.717  37.964  -1.512  1.00  1.84           N  
ATOM    459  CA  GLN A  28     -11.012  38.749  -2.714  1.00  1.84           C  
ATOM    460  C   GLN A  28     -12.518  39.045  -2.792  1.00  1.84           C  
ATOM    461  O   GLN A  28     -12.932  40.163  -3.128  1.00  1.84           O  
ATOM    462  CB  GLN A  28     -10.527  37.987  -3.945  1.00  1.84           C  
ATOM    463  CG  GLN A  28      -8.998  37.908  -4.025  1.00  1.84           C  
ATOM    464  CD  GLN A  28      -8.470  36.948  -5.084  1.00  1.84           C  
ATOM    465  OE1 GLN A  28      -9.051  36.737  -6.146  1.00  1.84           O  
ATOM    466  NE2 GLN A  28      -7.330  36.348  -4.771  1.00  1.84           N  
ATOM    467  H   GLN A  28     -10.323  37.025  -1.602  1.00  1.84           H  
ATOM    468  HA  GLN A  28     -10.478  39.695  -2.652  1.00  1.84           H  
ATOM    469 1HB  GLN A  28     -10.920  36.978  -3.933  1.00  1.84           H  
ATOM    470 2HB  GLN A  28     -10.894  38.474  -4.846  1.00  1.84           H  
ATOM    471 1HG  GLN A  28      -8.615  38.900  -4.249  1.00  1.84           H  
ATOM    472 2HG  GLN A  28      -8.621  37.587  -3.062  1.00  1.84           H  
ATOM    473 1HE2 GLN A  28      -6.909  35.701  -5.408  1.00  1.84           H  
ATOM    474 2HE2 GLN A  28      -6.891  36.560  -3.897  1.00  1.84           H  
ATOM    475  N   ILE A  29     -13.332  38.054  -2.414  1.00  1.67           N  
ATOM    476  CA  ILE A  29     -14.779  38.214  -2.368  1.00  1.67           C  
ATOM    477  C   ILE A  29     -15.141  39.254  -1.320  1.00  1.67           C  
ATOM    478  O   ILE A  29     -16.011  40.098  -1.554  1.00  1.67           O  
ATOM    479  CB  ILE A  29     -15.497  36.890  -2.097  1.00  1.67           C  
ATOM    480  CG1 ILE A  29     -15.321  35.962  -3.320  1.00  1.67           C  
ATOM    481  CG2 ILE A  29     -16.966  37.161  -1.798  1.00  1.67           C  
ATOM    482  CD1 ILE A  29     -15.719  34.526  -3.073  1.00  1.67           C  
ATOM    483  H   ILE A  29     -12.927  37.148  -2.177  1.00  1.67           H  
ATOM    484  HA  ILE A  29     -15.115  38.577  -3.337  1.00  1.67           H  
ATOM    485  HB  ILE A  29     -15.041  36.397  -1.246  1.00  1.67           H  
ATOM    486 1HG1 ILE A  29     -15.923  36.350  -4.139  1.00  1.67           H  
ATOM    487 2HG1 ILE A  29     -14.278  35.983  -3.627  1.00  1.67           H  
ATOM    488 1HG2 ILE A  29     -17.477  36.221  -1.598  1.00  1.67           H  
ATOM    489 2HG2 ILE A  29     -17.040  37.808  -0.926  1.00  1.67           H  
ATOM    490 3HG2 ILE A  29     -17.429  37.653  -2.654  1.00  1.67           H  
ATOM    491 1HD1 ILE A  29     -15.564  33.946  -3.983  1.00  1.67           H  
ATOM    492 2HD1 ILE A  29     -15.107  34.115  -2.273  1.00  1.67           H  
ATOM    493 3HD1 ILE A  29     -16.768  34.485  -2.789  1.00  1.67           H  
ATOM    494  N   LYS A  30     -14.481  39.207  -0.161  1.00  1.53           N  
ATOM    495  CA  LYS A  30     -14.756  40.203   0.860  1.00  1.53           C  
ATOM    496  C   LYS A  30     -14.471  41.606   0.315  1.00  1.53           C  
ATOM    497  O   LYS A  30     -15.251  42.516   0.571  1.00  1.53           O  
ATOM    498  CB  LYS A  30     -13.929  39.955   2.121  1.00  1.53           C  
ATOM    499  CG  LYS A  30     -14.334  38.748   2.957  1.00  1.53           C  
ATOM    500  CD  LYS A  30     -13.379  38.615   4.135  1.00  1.53           C  
ATOM    501  CE  LYS A  30     -13.689  37.434   5.027  1.00  1.53           C  
ATOM    502  NZ  LYS A  30     -12.655  37.285   6.095  1.00  1.53           N  
ATOM    503  H   LYS A  30     -13.798  38.468   0.007  1.00  1.53           H  
ATOM    504  HA  LYS A  30     -15.810  40.151   1.122  1.00  1.53           H  
ATOM    505 1HB  LYS A  30     -12.888  39.824   1.846  1.00  1.53           H  
ATOM    506 2HB  LYS A  30     -13.981  40.838   2.759  1.00  1.53           H  
ATOM    507 1HG  LYS A  30     -15.353  38.872   3.323  1.00  1.53           H  
ATOM    508 2HG  LYS A  30     -14.286  37.848   2.348  1.00  1.53           H  
ATOM    509 1HD  LYS A  30     -12.364  38.492   3.755  1.00  1.53           H  
ATOM    510 2HD  LYS A  30     -13.406  39.527   4.728  1.00  1.53           H  
ATOM    511 1HE  LYS A  30     -14.662  37.575   5.489  1.00  1.53           H  
ATOM    512 2HE  LYS A  30     -13.708  36.531   4.432  1.00  1.53           H  
ATOM    513 1HZ  LYS A  30     -12.866  36.491   6.673  1.00  1.53           H  
ATOM    514 2HZ  LYS A  30     -11.733  37.144   5.634  1.00  1.53           H  
ATOM    515 3HZ  LYS A  30     -12.620  38.116   6.661  1.00  1.53           H  
ATOM    516  N   LEU A  31     -13.406  41.785  -0.492  1.00  1.40           N  
ATOM    517  CA  LEU A  31     -13.150  43.124  -1.045  1.00  1.40           C  
ATOM    518  C   LEU A  31     -14.299  43.566  -1.947  1.00  1.40           C  
ATOM    519  O   LEU A  31     -14.717  44.727  -1.918  1.00  1.40           O  
ATOM    520  CB  LEU A  31     -11.858  43.161  -1.876  1.00  1.40           C  
ATOM    521  CG  LEU A  31     -10.554  43.055  -1.143  1.00  1.40           C  
ATOM    522  CD1 LEU A  31      -9.429  42.930  -2.176  1.00  1.40           C  
ATOM    523  CD2 LEU A  31     -10.370  44.306  -0.283  1.00  1.40           C  
ATOM    524  H   LEU A  31     -12.765  41.012  -0.667  1.00  1.40           H  
ATOM    525  HA  LEU A  31     -13.058  43.827  -0.221  1.00  1.40           H  
ATOM    526 1HB  LEU A  31     -11.890  42.363  -2.608  1.00  1.40           H  
ATOM    527 2HB  LEU A  31     -11.836  44.107  -2.410  1.00  1.40           H  
ATOM    528  HG  LEU A  31     -10.549  42.163  -0.511  1.00  1.40           H  
ATOM    529 1HD1 LEU A  31      -8.470  42.854  -1.667  1.00  1.40           H  
ATOM    530 2HD1 LEU A  31      -9.588  42.038  -2.783  1.00  1.40           H  
ATOM    531 3HD1 LEU A  31      -9.430  43.806  -2.821  1.00  1.40           H  
ATOM    532 1HD2 LEU A  31      -9.422  44.248   0.249  1.00  1.40           H  
ATOM    533 2HD2 LEU A  31     -10.375  45.193  -0.922  1.00  1.40           H  
ATOM    534 3HD2 LEU A  31     -11.189  44.377   0.442  1.00  1.40           H  
ATOM    535  N   PHE A  32     -14.843  42.635  -2.725  1.00  1.32           N  
ATOM    536  CA  PHE A  32     -15.986  42.933  -3.586  1.00  1.32           C  
ATOM    537  C   PHE A  32     -17.146  43.445  -2.725  1.00  1.32           C  
ATOM    538  O   PHE A  32     -17.753  44.485  -3.015  1.00  1.32           O  
ATOM    539  CB  PHE A  32     -16.372  41.692  -4.394  1.00  1.32           C  
ATOM    540  CG  PHE A  32     -17.571  41.829  -5.253  1.00  1.32           C  
ATOM    541  CD1 PHE A  32     -17.511  42.511  -6.455  1.00  1.32           C  
ATOM    542  CD2 PHE A  32     -18.765  41.231  -4.879  1.00  1.32           C  
ATOM    543  CE1 PHE A  32     -18.623  42.607  -7.264  1.00  1.32           C  
ATOM    544  CE2 PHE A  32     -19.876  41.317  -5.687  1.00  1.32           C  
ATOM    545  CZ  PHE A  32     -19.806  42.008  -6.883  1.00  1.32           C  
ATOM    546  H   PHE A  32     -14.433  41.697  -2.728  1.00  1.32           H  
ATOM    547  HA  PHE A  32     -15.705  43.718  -4.284  1.00  1.32           H  
ATOM    548 1HB  PHE A  32     -15.530  41.404  -5.023  1.00  1.32           H  
ATOM    549 2HB  PHE A  32     -16.555  40.873  -3.728  1.00  1.32           H  
ATOM    550  HD1 PHE A  32     -16.575  42.973  -6.757  1.00  1.32           H  
ATOM    551  HD2 PHE A  32     -18.813  40.684  -3.933  1.00  1.32           H  
ATOM    552  HE1 PHE A  32     -18.564  43.148  -8.207  1.00  1.32           H  
ATOM    553  HE2 PHE A  32     -20.811  40.845  -5.385  1.00  1.32           H  
ATOM    554  HZ  PHE A  32     -20.684  42.080  -7.523  1.00  1.32           H  
ATOM    555  N   ILE A  33     -17.437  42.722  -1.651  1.00  1.31           N  
ATOM    556  CA  ILE A  33     -18.519  43.091  -0.748  1.00  1.31           C  
ATOM    557  C   ILE A  33     -18.262  44.452  -0.088  1.00  1.31           C  
ATOM    558  O   ILE A  33     -19.171  45.289   0.008  1.00  1.31           O  
ATOM    559  CB  ILE A  33     -18.695  42.017   0.327  1.00  1.31           C  
ATOM    560  CG1 ILE A  33     -19.215  40.730  -0.327  1.00  1.31           C  
ATOM    561  CG2 ILE A  33     -19.633  42.522   1.408  1.00  1.31           C  
ATOM    562  CD1 ILE A  33     -19.142  39.525   0.571  1.00  1.31           C  
ATOM    563  H   ILE A  33     -16.889  41.877  -1.469  1.00  1.31           H  
ATOM    564  HA  ILE A  33     -19.437  43.159  -1.326  1.00  1.31           H  
ATOM    565  HB  ILE A  33     -17.728  41.789   0.768  1.00  1.31           H  
ATOM    566 1HG1 ILE A  33     -20.250  40.880  -0.627  1.00  1.31           H  
ATOM    567 2HG1 ILE A  33     -18.620  40.526  -1.221  1.00  1.31           H  
ATOM    568 1HG2 ILE A  33     -19.745  41.758   2.173  1.00  1.31           H  
ATOM    569 2HG2 ILE A  33     -19.217  43.426   1.852  1.00  1.31           H  
ATOM    570 3HG2 ILE A  33     -20.604  42.745   0.967  1.00  1.31           H  
ATOM    571 1HD1 ILE A  33     -19.522  38.653   0.039  1.00  1.31           H  
ATOM    572 2HD1 ILE A  33     -18.106  39.353   0.858  1.00  1.31           H  
ATOM    573 3HD1 ILE A  33     -19.742  39.698   1.462  1.00  1.31           H  
ATOM    574  N   GLU A  34     -17.027  44.677   0.378  1.00  1.46           N  
ATOM    575  CA  GLU A  34     -16.672  45.941   1.017  1.00  1.46           C  
ATOM    576  C   GLU A  34     -16.857  47.093   0.050  1.00  1.46           C  
ATOM    577  O   GLU A  34     -17.364  48.143   0.442  1.00  1.46           O  
ATOM    578  CB  GLU A  34     -15.224  45.921   1.524  1.00  1.46           C  
ATOM    579  CG  GLU A  34     -14.990  45.025   2.757  1.00  1.46           C  
ATOM    580  CD  GLU A  34     -13.527  44.904   3.159  1.00  1.46           C  
ATOM    581  OE1 GLU A  34     -12.677  45.323   2.409  1.00  1.46           O  
ATOM    582  OE2 GLU A  34     -13.269  44.389   4.225  1.00  1.46           O  
ATOM    583  H   GLU A  34     -16.323  43.950   0.289  1.00  1.46           H  
ATOM    584  HA  GLU A  34     -17.336  46.096   1.865  1.00  1.46           H  
ATOM    585 1HB  GLU A  34     -14.570  45.570   0.727  1.00  1.46           H  
ATOM    586 2HB  GLU A  34     -14.913  46.933   1.778  1.00  1.46           H  
ATOM    587 1HG  GLU A  34     -15.547  45.441   3.595  1.00  1.46           H  
ATOM    588 2HG  GLU A  34     -15.390  44.035   2.556  1.00  1.46           H  
ATOM    589  N   LEU A  35     -16.516  46.880  -1.219  1.00  1.88           N  
ATOM    590  CA  LEU A  35     -16.688  47.897  -2.238  1.00  1.88           C  
ATOM    591  C   LEU A  35     -18.137  48.290  -2.361  1.00  1.88           C  
ATOM    592  O   LEU A  35     -18.472  49.465  -2.393  1.00  1.88           O  
ATOM    593  CB  LEU A  35     -16.238  47.404  -3.597  1.00  1.88           C  
ATOM    594  CG  LEU A  35     -16.421  48.394  -4.688  1.00  1.88           C  
ATOM    595  CD1 LEU A  35     -15.585  49.552  -4.355  1.00  1.88           C  
ATOM    596  CD2 LEU A  35     -16.027  47.788  -6.004  1.00  1.88           C  
ATOM    597  H   LEU A  35     -16.082  45.993  -1.477  1.00  1.88           H  
ATOM    598  HA  LEU A  35     -16.109  48.777  -1.957  1.00  1.88           H  
ATOM    599 1HB  LEU A  35     -15.186  47.168  -3.525  1.00  1.88           H  
ATOM    600 2HB  LEU A  35     -16.778  46.509  -3.861  1.00  1.88           H  
ATOM    601  HG  LEU A  35     -17.463  48.715  -4.724  1.00  1.88           H  
ATOM    602 1HD1 LEU A  35     -15.680  50.327  -5.110  1.00  1.88           H  
ATOM    603 2HD1 LEU A  35     -15.864  49.947  -3.390  1.00  1.88           H  
ATOM    604 3HD1 LEU A  35     -14.597  49.204  -4.312  1.00  1.88           H  
ATOM    605 1HD2 LEU A  35     -16.146  48.525  -6.798  1.00  1.88           H  
ATOM    606 2HD2 LEU A  35     -14.999  47.475  -5.948  1.00  1.88           H  
ATOM    607 3HD2 LEU A  35     -16.661  46.923  -6.207  1.00  1.88           H  
ATOM    608  N   ILE A  36     -19.012  47.302  -2.416  1.00  2.77           N  
ATOM    609  CA  ILE A  36     -20.427  47.586  -2.547  1.00  2.77           C  
ATOM    610  C   ILE A  36     -20.925  48.411  -1.361  1.00  2.77           C  
ATOM    611  O   ILE A  36     -21.659  49.387  -1.534  1.00  2.77           O  
ATOM    612  CB  ILE A  36     -21.218  46.274  -2.674  1.00  2.77           C  
ATOM    613  CG1 ILE A  36     -20.877  45.618  -4.020  1.00  2.77           C  
ATOM    614  CG2 ILE A  36     -22.705  46.538  -2.543  1.00  2.77           C  
ATOM    615  CD1 ILE A  36     -21.345  44.201  -4.145  1.00  2.77           C  
ATOM    616  H   ILE A  36     -18.677  46.335  -2.394  1.00  2.77           H  
ATOM    617  HA  ILE A  36     -20.575  48.169  -3.455  1.00  2.77           H  
ATOM    618  HB  ILE A  36     -20.902  45.588  -1.888  1.00  2.77           H  
ATOM    619 1HG1 ILE A  36     -21.331  46.202  -4.816  1.00  2.77           H  
ATOM    620 2HG1 ILE A  36     -19.791  45.632  -4.155  1.00  2.77           H  
ATOM    621 1HG2 ILE A  36     -23.250  45.599  -2.628  1.00  2.77           H  
ATOM    622 2HG2 ILE A  36     -22.908  46.988  -1.572  1.00  2.77           H  
ATOM    623 3HG2 ILE A  36     -23.024  47.217  -3.333  1.00  2.77           H  
ATOM    624 1HD1 ILE A  36     -21.067  43.833  -5.119  1.00  2.77           H  
ATOM    625 2HD1 ILE A  36     -20.872  43.591  -3.372  1.00  2.77           H  
ATOM    626 3HD1 ILE A  36     -22.425  44.159  -4.036  1.00  2.77           H  
ATOM    627  N   LYS A  37     -20.520  48.022  -0.154  1.00  4.31           N  
ATOM    628  CA  LYS A  37     -20.915  48.750   1.047  1.00  4.31           C  
ATOM    629  C   LYS A  37     -20.302  50.164   1.139  1.00  4.31           C  
ATOM    630  O   LYS A  37     -20.948  51.095   1.642  1.00  4.31           O  
ATOM    631  CB  LYS A  37     -20.528  47.940   2.282  1.00  4.31           C  
ATOM    632  CG  LYS A  37     -21.359  46.668   2.479  1.00  4.31           C  
ATOM    633  CD  LYS A  37     -20.907  45.889   3.704  1.00  4.31           C  
ATOM    634  CE  LYS A  37     -21.754  44.640   3.908  1.00  4.31           C  
ATOM    635  NZ  LYS A  37     -21.294  43.841   5.076  1.00  4.31           N  
ATOM    636  H   LYS A  37     -19.927  47.192  -0.073  1.00  4.31           H  
ATOM    637  HA  LYS A  37     -21.997  48.859   1.030  1.00  4.31           H  
ATOM    638 1HB  LYS A  37     -19.480  47.643   2.195  1.00  4.31           H  
ATOM    639 2HB  LYS A  37     -20.622  48.561   3.171  1.00  4.31           H  
ATOM    640 1HG  LYS A  37     -22.412  46.927   2.582  1.00  4.31           H  
ATOM    641 2HG  LYS A  37     -21.243  46.032   1.596  1.00  4.31           H  
ATOM    642 1HD  LYS A  37     -19.862  45.593   3.578  1.00  4.31           H  
ATOM    643 2HD  LYS A  37     -20.985  46.518   4.590  1.00  4.31           H  
ATOM    644 1HE  LYS A  37     -22.788  44.936   4.069  1.00  4.31           H  
ATOM    645 2HE  LYS A  37     -21.700  44.023   3.013  1.00  4.31           H  
ATOM    646 1HZ  LYS A  37     -21.880  43.024   5.178  1.00  4.31           H  
ATOM    647 2HZ  LYS A  37     -20.337  43.552   4.929  1.00  4.31           H  
ATOM    648 3HZ  LYS A  37     -21.352  44.403   5.912  1.00  4.31           H  
ATOM    649  N   ARG A  38     -19.053  50.309   0.690  1.00  6.32           N  
ATOM    650  CA  ARG A  38     -18.312  51.566   0.750  1.00  6.32           C  
ATOM    651  C   ARG A  38     -17.585  51.865  -0.571  1.00  6.32           C  
ATOM    652  O   ARG A  38     -16.361  51.742  -0.627  1.00  6.32           O  
ATOM    653  CB  ARG A  38     -17.278  51.522   1.869  1.00  6.32           C  
ATOM    654  CG  ARG A  38     -17.853  51.400   3.279  1.00  6.32           C  
ATOM    655  CD  ARG A  38     -18.560  52.637   3.695  1.00  6.32           C  
ATOM    656  NE  ARG A  38     -19.060  52.544   5.055  1.00  6.32           N  
ATOM    657  CZ  ARG A  38     -20.275  52.066   5.413  1.00  6.32           C  
ATOM    658  NH1 ARG A  38     -21.135  51.625   4.511  1.00  6.32           N  
ATOM    659  NH2 ARG A  38     -20.608  52.039   6.695  1.00  6.32           N  
ATOM    660  H   ARG A  38     -18.577  49.498   0.304  1.00  6.32           H  
ATOM    661  HA  ARG A  38     -19.009  52.362   0.983  1.00  6.32           H  
ATOM    662 1HB  ARG A  38     -16.616  50.668   1.707  1.00  6.32           H  
ATOM    663 2HB  ARG A  38     -16.667  52.423   1.835  1.00  6.32           H  
ATOM    664 1HG  ARG A  38     -18.550  50.569   3.329  1.00  6.32           H  
ATOM    665 2HG  ARG A  38     -17.038  51.225   3.982  1.00  6.32           H  
ATOM    666 1HD  ARG A  38     -17.877  53.482   3.641  1.00  6.32           H  
ATOM    667 2HD  ARG A  38     -19.407  52.810   3.032  1.00  6.32           H  
ATOM    668  HE  ARG A  38     -18.452  52.863   5.794  1.00  6.32           H  
ATOM    669 1HH1 ARG A  38     -20.910  51.626   3.504  1.00  6.32           H  
ATOM    670 2HH1 ARG A  38     -22.033  51.278   4.805  1.00  6.32           H  
ATOM    671 1HH2 ARG A  38     -19.958  52.373   7.393  1.00  6.32           H  
ATOM    672 2HH2 ARG A  38     -21.511  51.686   6.974  1.00  6.32           H  
ATOM    673  N   PRO A  39     -18.272  52.349  -1.623  1.00  7.82           N  
ATOM    674  CA  PRO A  39     -17.777  52.428  -2.998  1.00  7.82           C  
ATOM    675  C   PRO A  39     -16.754  53.531  -3.289  1.00  7.82           C  
ATOM    676  O   PRO A  39     -16.980  54.394  -4.138  1.00  7.82           O  
ATOM    677  CB  PRO A  39     -19.077  52.657  -3.774  1.00  7.82           C  
ATOM    678  CG  PRO A  39     -19.948  53.443  -2.819  1.00  7.82           C  
ATOM    679  CD  PRO A  39     -19.645  52.845  -1.447  1.00  7.82           C  
ATOM    680  HA  PRO A  39     -17.366  51.463  -3.275  1.00  7.82           H  
ATOM    681 1HB  PRO A  39     -18.868  53.186  -4.713  1.00  7.82           H  
ATOM    682 2HB  PRO A  39     -19.518  51.680  -4.043  1.00  7.82           H  
ATOM    683 1HG  PRO A  39     -19.702  54.514  -2.881  1.00  7.82           H  
ATOM    684 2HG  PRO A  39     -21.006  53.339  -3.101  1.00  7.82           H  
ATOM    685 1HD  PRO A  39     -19.694  53.630  -0.689  1.00  7.82           H  
ATOM    686 2HD  PRO A  39     -20.333  52.004  -1.235  1.00  7.82           H  
ATOM    687  N   ASP A  40     -15.620  53.474  -2.585  1.00  7.66           N  
ATOM    688  CA  ASP A  40     -14.496  54.386  -2.782  1.00  7.66           C  
ATOM    689  C   ASP A  40     -13.659  53.935  -3.977  1.00  7.66           C  
ATOM    690  O   ASP A  40     -13.770  52.789  -4.425  1.00  7.66           O  
ATOM    691  CB  ASP A  40     -13.628  54.453  -1.508  1.00  7.66           C  
ATOM    692  CG  ASP A  40     -12.667  55.681  -1.418  1.00  7.66           C  
ATOM    693  OD1 ASP A  40     -12.569  56.429  -2.373  1.00  7.66           O  
ATOM    694  OD2 ASP A  40     -12.038  55.832  -0.400  1.00  7.66           O  
ATOM    695  H   ASP A  40     -15.546  52.743  -1.887  1.00  7.66           H  
ATOM    696  HA  ASP A  40     -14.887  55.382  -2.993  1.00  7.66           H  
ATOM    697 1HB  ASP A  40     -14.285  54.466  -0.636  1.00  7.66           H  
ATOM    698 2HB  ASP A  40     -13.031  53.544  -1.439  1.00  7.66           H  
ATOM    699  N   GLU A  41     -12.781  54.819  -4.435  1.00  5.95           N  
ATOM    700  CA  GLU A  41     -11.908  54.532  -5.573  1.00  5.95           C  
ATOM    701  C   GLU A  41     -10.844  53.507  -5.213  1.00  5.95           C  
ATOM    702  O   GLU A  41     -10.509  52.639  -6.017  1.00  5.95           O  
ATOM    703  CB  GLU A  41     -11.220  55.796  -6.083  1.00  5.95           C  
ATOM    704  CG  GLU A  41     -10.413  55.583  -7.372  1.00  5.95           C  
ATOM    705  CD  GLU A  41     -11.288  55.223  -8.574  1.00  5.95           C  
ATOM    706  OE1 GLU A  41     -12.450  55.563  -8.552  1.00  5.95           O  
ATOM    707  OE2 GLU A  41     -10.798  54.596  -9.500  1.00  5.95           O  
ATOM    708  H   GLU A  41     -12.734  55.718  -3.958  1.00  5.95           H  
ATOM    709  HA  GLU A  41     -12.520  54.126  -6.376  1.00  5.95           H  
ATOM    710 1HB  GLU A  41     -11.966  56.568  -6.274  1.00  5.95           H  
ATOM    711 2HB  GLU A  41     -10.544  56.176  -5.317  1.00  5.95           H  
ATOM    712 1HG  GLU A  41      -9.858  56.494  -7.598  1.00  5.95           H  
ATOM    713 2HG  GLU A  41      -9.691  54.782  -7.202  1.00  5.95           H  
ATOM    714  N   ASP A  42     -10.308  53.593  -3.996  1.00  3.93           N  
ATOM    715  CA  ASP A  42      -9.280  52.639  -3.599  1.00  3.93           C  
ATOM    716  C   ASP A  42      -9.822  51.229  -3.649  1.00  3.93           C  
ATOM    717  O   ASP A  42      -9.233  50.353  -4.290  1.00  3.93           O  
ATOM    718  CB  ASP A  42      -8.724  52.947  -2.209  1.00  3.93           C  
ATOM    719  CG  ASP A  42      -7.703  51.906  -1.752  1.00  3.93           C  
ATOM    720  OD1 ASP A  42      -6.714  51.667  -2.423  1.00  3.93           O  
ATOM    721  OD2 ASP A  42      -7.898  51.318  -0.706  1.00  3.93           O  
ATOM    722  H   ASP A  42     -10.617  54.322  -3.362  1.00  3.93           H  
ATOM    723  HA  ASP A  42      -8.457  52.708  -4.310  1.00  3.93           H  
ATOM    724 1HB  ASP A  42      -8.251  53.929  -2.218  1.00  3.93           H  
ATOM    725 2HB  ASP A  42      -9.541  52.985  -1.485  1.00  3.93           H  
ATOM    726  N   LEU A  43     -10.961  50.997  -3.001  1.00  2.44           N  
ATOM    727  CA  LEU A  43     -11.506  49.660  -3.050  1.00  2.44           C  
ATOM    728  C   LEU A  43     -11.876  49.282  -4.470  1.00  2.44           C  
ATOM    729  O   LEU A  43     -11.644  48.142  -4.866  1.00  2.44           O  
ATOM    730  CB  LEU A  43     -12.728  49.511  -2.141  1.00  2.44           C  
ATOM    731  CG  LEU A  43     -12.478  49.506  -0.640  1.00  2.44           C  
ATOM    732  CD1 LEU A  43     -13.820  49.541   0.089  1.00  2.44           C  
ATOM    733  CD2 LEU A  43     -11.711  48.225  -0.274  1.00  2.44           C  
ATOM    734  H   LEU A  43     -11.426  51.733  -2.494  1.00  2.44           H  
ATOM    735  HA  LEU A  43     -10.743  48.971  -2.698  1.00  2.44           H  
ATOM    736 1HB  LEU A  43     -13.416  50.331  -2.354  1.00  2.44           H  
ATOM    737 2HB  LEU A  43     -13.226  48.573  -2.388  1.00  2.44           H  
ATOM    738  HG  LEU A  43     -11.900  50.387  -0.355  1.00  2.44           H  
ATOM    739 1HD1 LEU A  43     -13.652  49.533   1.166  1.00  2.44           H  
ATOM    740 2HD1 LEU A  43     -14.354  50.441  -0.186  1.00  2.44           H  
ATOM    741 3HD1 LEU A  43     -14.404  48.671  -0.190  1.00  2.44           H  
ATOM    742 1HD2 LEU A  43     -11.531  48.200   0.804  1.00  2.44           H  
ATOM    743 2HD2 LEU A  43     -12.301  47.349  -0.559  1.00  2.44           H  
ATOM    744 3HD2 LEU A  43     -10.757  48.206  -0.800  1.00  2.44           H  
ATOM    745  N   ALA A  44     -12.402  50.224  -5.263  1.00  1.61           N  
ATOM    746  CA  ALA A  44     -12.779  49.889  -6.625  1.00  1.61           C  
ATOM    747  C   ALA A  44     -11.580  49.395  -7.406  1.00  1.61           C  
ATOM    748  O   ALA A  44     -11.684  48.450  -8.189  1.00  1.61           O  
ATOM    749  CB  ALA A  44     -13.391  51.086  -7.318  1.00  1.61           C  
ATOM    750  H   ALA A  44     -12.592  51.168  -4.921  1.00  1.61           H  
ATOM    751  HA  ALA A  44     -13.506  49.086  -6.587  1.00  1.61           H  
ATOM    752 1HB  ALA A  44     -13.686  50.810  -8.325  1.00  1.61           H  
ATOM    753 2HB  ALA A  44     -14.263  51.431  -6.763  1.00  1.61           H  
ATOM    754 3HB  ALA A  44     -12.657  51.887  -7.364  1.00  1.61           H  
ATOM    755  N   ASP A  45     -10.420  50.008  -7.182  1.00  1.22           N  
ATOM    756  CA  ASP A  45      -9.238  49.605  -7.917  1.00  1.22           C  
ATOM    757  C   ASP A  45      -8.745  48.252  -7.417  1.00  1.22           C  
ATOM    758  O   ASP A  45      -8.382  47.377  -8.216  1.00  1.22           O  
ATOM    759  CB  ASP A  45      -8.133  50.655  -7.796  1.00  1.22           C  
ATOM    760  CG  ASP A  45      -7.035  50.473  -8.848  1.00  1.22           C  
ATOM    761  OD1 ASP A  45      -7.334  50.628 -10.034  1.00  1.22           O  
ATOM    762  OD2 ASP A  45      -5.906  50.157  -8.501  1.00  1.22           O  
ATOM    763  H   ASP A  45     -10.375  50.794  -6.531  1.00  1.22           H  
ATOM    764  HA  ASP A  45      -9.503  49.502  -8.966  1.00  1.22           H  
ATOM    765 1HB  ASP A  45      -8.570  51.659  -7.887  1.00  1.22           H  
ATOM    766 2HB  ASP A  45      -7.686  50.588  -6.804  1.00  1.22           H  
ATOM    767  N   LYS A  46      -8.781  48.040  -6.094  1.00  1.08           N  
ATOM    768  CA  LYS A  46      -8.338  46.765  -5.552  1.00  1.08           C  
ATOM    769  C   LYS A  46      -9.226  45.637  -6.070  1.00  1.08           C  
ATOM    770  O   LYS A  46      -8.729  44.555  -6.406  1.00  1.08           O  
ATOM    771  CB  LYS A  46      -8.360  46.780  -4.018  1.00  1.08           C  
ATOM    772  CG  LYS A  46      -7.253  47.611  -3.336  1.00  1.08           C  
ATOM    773  CD  LYS A  46      -7.333  47.458  -1.814  1.00  1.08           C  
ATOM    774  CE  LYS A  46      -6.077  48.013  -1.093  1.00  1.08           C  
ATOM    775  NZ  LYS A  46      -6.007  49.512  -1.040  1.00  1.08           N  
ATOM    776  H   LYS A  46      -9.089  48.785  -5.468  1.00  1.08           H  
ATOM    777  HA  LYS A  46      -7.319  46.580  -5.890  1.00  1.08           H  
ATOM    778 1HB  LYS A  46      -9.319  47.181  -3.686  1.00  1.08           H  
ATOM    779 2HB  LYS A  46      -8.290  45.763  -3.646  1.00  1.08           H  
ATOM    780 1HG  LYS A  46      -6.276  47.281  -3.683  1.00  1.08           H  
ATOM    781 2HG  LYS A  46      -7.376  48.670  -3.591  1.00  1.08           H  
ATOM    782 1HD  LYS A  46      -8.202  48.015  -1.454  1.00  1.08           H  
ATOM    783 2HD  LYS A  46      -7.466  46.407  -1.558  1.00  1.08           H  
ATOM    784 1HE  LYS A  46      -6.071  47.632  -0.075  1.00  1.08           H  
ATOM    785 2HE  LYS A  46      -5.194  47.646  -1.613  1.00  1.08           H  
ATOM    786 1HZ  LYS A  46      -5.183  49.795  -0.560  1.00  1.08           H  
ATOM    787 2HZ  LYS A  46      -6.009  49.977  -1.957  1.00  1.08           H  
ATOM    788 3HZ  LYS A  46      -6.810  49.912  -0.554  1.00  1.08           H  
ATOM    789  N   VAL A  47     -10.530  45.903  -6.172  1.00  1.09           N  
ATOM    790  CA  VAL A  47     -11.484  44.927  -6.665  1.00  1.09           C  
ATOM    791  C   VAL A  47     -11.315  44.660  -8.146  1.00  1.09           C  
ATOM    792  O   VAL A  47     -11.345  43.503  -8.560  1.00  1.09           O  
ATOM    793  CB  VAL A  47     -12.920  45.355  -6.363  1.00  1.09           C  
ATOM    794  CG1 VAL A  47     -13.917  44.429  -7.049  1.00  1.09           C  
ATOM    795  CG2 VAL A  47     -13.147  45.264  -4.864  1.00  1.09           C  
ATOM    796  H   VAL A  47     -10.874  46.813  -5.871  1.00  1.09           H  
ATOM    797  HA  VAL A  47     -11.312  43.997  -6.128  1.00  1.09           H  
ATOM    798  HB  VAL A  47     -13.076  46.373  -6.721  1.00  1.09           H  
ATOM    799 1HG1 VAL A  47     -14.927  44.757  -6.810  1.00  1.09           H  
ATOM    800 2HG1 VAL A  47     -13.766  44.470  -8.129  1.00  1.09           H  
ATOM    801 3HG1 VAL A  47     -13.771  43.405  -6.699  1.00  1.09           H  
ATOM    802 1HG2 VAL A  47     -14.154  45.552  -4.639  1.00  1.09           H  
ATOM    803 2HG2 VAL A  47     -12.990  44.238  -4.550  1.00  1.09           H  
ATOM    804 3HG2 VAL A  47     -12.460  45.910  -4.333  1.00  1.09           H  
ATOM    805  N   ARG A  48     -11.131  45.703  -8.965  1.00  1.17           N  
ATOM    806  CA  ARG A  48     -10.938  45.454 -10.390  1.00  1.17           C  
ATOM    807  C   ARG A  48      -9.697  44.603 -10.637  1.00  1.17           C  
ATOM    808  O   ARG A  48      -9.739  43.631 -11.400  1.00  1.17           O  
ATOM    809  CB  ARG A  48     -10.772  46.764 -11.152  1.00  1.17           C  
ATOM    810  CG  ARG A  48     -12.037  47.609 -11.381  1.00  1.17           C  
ATOM    811  CD  ARG A  48     -11.746  48.698 -12.366  1.00  1.17           C  
ATOM    812  NE  ARG A  48     -10.799  49.700 -11.828  1.00  1.17           N  
ATOM    813  CZ  ARG A  48     -11.156  50.837 -11.181  1.00  1.17           C  
ATOM    814  NH1 ARG A  48     -12.431  51.131 -11.030  1.00  1.17           N  
ATOM    815  NH2 ARG A  48     -10.216  51.658 -10.714  1.00  1.17           N  
ATOM    816  H   ARG A  48     -11.138  46.660  -8.609  1.00  1.17           H  
ATOM    817  HA  ARG A  48     -11.811  44.927 -10.771  1.00  1.17           H  
ATOM    818 1HB  ARG A  48     -10.073  47.396 -10.600  1.00  1.17           H  
ATOM    819 2HB  ARG A  48     -10.327  46.561 -12.124  1.00  1.17           H  
ATOM    820 1HG  ARG A  48     -12.826  46.975 -11.787  1.00  1.17           H  
ATOM    821 2HG  ARG A  48     -12.375  48.053 -10.461  1.00  1.17           H  
ATOM    822 1HD  ARG A  48     -11.306  48.267 -13.263  1.00  1.17           H  
ATOM    823 2HD  ARG A  48     -12.671  49.211 -12.626  1.00  1.17           H  
ATOM    824  HE  ARG A  48      -9.807  49.511 -11.919  1.00  1.17           H  
ATOM    825 1HH1 ARG A  48     -13.135  50.505 -11.388  1.00  1.17           H  
ATOM    826 2HH1 ARG A  48     -12.708  51.987 -10.563  1.00  1.17           H  
ATOM    827 1HH2 ARG A  48      -9.214  51.407 -10.814  1.00  1.17           H  
ATOM    828 2HH2 ARG A  48     -10.473  52.542 -10.236  1.00  1.17           H  
ATOM    829  N   LYS A  49      -8.605  44.901  -9.933  1.00  1.31           N  
ATOM    830  CA  LYS A  49      -7.394  44.116 -10.129  1.00  1.31           C  
ATOM    831  C   LYS A  49      -7.567  42.708  -9.576  1.00  1.31           C  
ATOM    832  O   LYS A  49      -7.189  41.725 -10.223  1.00  1.31           O  
ATOM    833  CB  LYS A  49      -6.197  44.815  -9.481  1.00  1.31           C  
ATOM    834  CG  LYS A  49      -5.727  46.086 -10.211  1.00  1.31           C  
ATOM    835  CD  LYS A  49      -4.495  46.691  -9.535  1.00  1.31           C  
ATOM    836  CE  LYS A  49      -3.831  47.767 -10.407  1.00  1.31           C  
ATOM    837  NZ  LYS A  49      -4.691  48.960 -10.596  1.00  1.31           N  
ATOM    838  H   LYS A  49      -8.597  45.700  -9.294  1.00  1.31           H  
ATOM    839  HA  LYS A  49      -7.208  44.032 -11.201  1.00  1.31           H  
ATOM    840 1HB  LYS A  49      -6.466  45.106  -8.460  1.00  1.31           H  
ATOM    841 2HB  LYS A  49      -5.360  44.124  -9.419  1.00  1.31           H  
ATOM    842 1HG  LYS A  49      -5.497  45.861 -11.253  1.00  1.31           H  
ATOM    843 2HG  LYS A  49      -6.532  46.828 -10.184  1.00  1.31           H  
ATOM    844 1HD  LYS A  49      -4.810  47.166  -8.602  1.00  1.31           H  
ATOM    845 2HD  LYS A  49      -3.775  45.912  -9.300  1.00  1.31           H  
ATOM    846 1HE  LYS A  49      -2.902  48.077  -9.936  1.00  1.31           H  
ATOM    847 2HE  LYS A  49      -3.605  47.337 -11.384  1.00  1.31           H  
ATOM    848 1HZ  LYS A  49      -4.233  49.639 -11.165  1.00  1.31           H  
ATOM    849 2HZ  LYS A  49      -5.553  48.699 -11.034  1.00  1.31           H  
ATOM    850 3HZ  LYS A  49      -4.912  49.391  -9.700  1.00  1.31           H  
ATOM    851  N   SER A  50      -8.199  42.594  -8.406  1.00  1.47           N  
ATOM    852  CA  SER A  50      -8.409  41.295  -7.804  1.00  1.47           C  
ATOM    853  C   SER A  50      -9.296  40.445  -8.691  1.00  1.47           C  
ATOM    854  O   SER A  50      -9.039  39.259  -8.841  1.00  1.47           O  
ATOM    855  CB  SER A  50      -9.032  41.436  -6.435  1.00  1.47           C  
ATOM    856  OG  SER A  50      -8.158  42.081  -5.551  1.00  1.47           O  
ATOM    857  H   SER A  50      -8.505  43.417  -7.891  1.00  1.47           H  
ATOM    858  HA  SER A  50      -7.445  40.799  -7.701  1.00  1.47           H  
ATOM    859 1HB  SER A  50      -9.959  41.999  -6.512  1.00  1.47           H  
ATOM    860 2HB  SER A  50      -9.282  40.450  -6.051  1.00  1.47           H  
ATOM    861  HG  SER A  50      -8.106  43.009  -5.875  1.00  1.47           H  
ATOM    862  N   SER A  51     -10.318  41.047  -9.303  1.00  1.66           N  
ATOM    863  CA  SER A  51     -11.245  40.332 -10.165  1.00  1.66           C  
ATOM    864  C   SER A  51     -10.529  39.743 -11.376  1.00  1.66           C  
ATOM    865  O   SER A  51     -10.768  38.588 -11.743  1.00  1.66           O  
ATOM    866  CB  SER A  51     -12.339  41.277 -10.631  1.00  1.66           C  
ATOM    867  OG  SER A  51     -13.108  41.718  -9.546  1.00  1.66           O  
ATOM    868  H   SER A  51     -10.484  42.034  -9.136  1.00  1.66           H  
ATOM    869  HA  SER A  51     -11.695  39.522  -9.593  1.00  1.66           H  
ATOM    870 1HB  SER A  51     -11.889  42.133 -11.132  1.00  1.66           H  
ATOM    871 2HB  SER A  51     -12.974  40.771 -11.354  1.00  1.66           H  
ATOM    872  HG  SER A  51     -12.488  42.256  -9.006  1.00  1.66           H  
ATOM    873  N   GLU A  52      -9.613  40.501 -11.993  1.00  1.86           N  
ATOM    874  CA  GLU A  52      -8.899  39.913 -13.123  1.00  1.86           C  
ATOM    875  C   GLU A  52      -8.051  38.726 -12.657  1.00  1.86           C  
ATOM    876  O   GLU A  52      -8.016  37.674 -13.314  1.00  1.86           O  
ATOM    877  CB  GLU A  52      -8.011  40.943 -13.836  1.00  1.86           C  
ATOM    878  CG  GLU A  52      -8.772  42.023 -14.627  1.00  1.86           C  
ATOM    879  CD  GLU A  52      -7.854  43.011 -15.358  1.00  1.86           C  
ATOM    880  OE1 GLU A  52      -6.657  42.939 -15.185  1.00  1.86           O  
ATOM    881  OE2 GLU A  52      -8.363  43.824 -16.099  1.00  1.86           O  
ATOM    882  H   GLU A  52      -9.443  41.465 -11.693  1.00  1.86           H  
ATOM    883  HA  GLU A  52      -9.633  39.542 -13.838  1.00  1.86           H  
ATOM    884 1HB  GLU A  52      -7.388  41.450 -13.094  1.00  1.86           H  
ATOM    885 2HB  GLU A  52      -7.344  40.428 -14.525  1.00  1.86           H  
ATOM    886 1HG  GLU A  52      -9.414  41.535 -15.358  1.00  1.86           H  
ATOM    887 2HG  GLU A  52      -9.410  42.574 -13.934  1.00  1.86           H  
ATOM    888  N   GLU A  53      -7.406  38.874 -11.492  1.00  2.06           N  
ATOM    889  CA  GLU A  53      -6.581  37.791 -10.977  1.00  2.06           C  
ATOM    890  C   GLU A  53      -7.445  36.604 -10.571  1.00  2.06           C  
ATOM    891  O   GLU A  53      -7.075  35.457 -10.817  1.00  2.06           O  
ATOM    892  CB  GLU A  53      -5.727  38.271  -9.799  1.00  2.06           C  
ATOM    893  CG  GLU A  53      -4.596  39.267 -10.165  1.00  2.06           C  
ATOM    894  CD  GLU A  53      -3.523  38.682 -11.076  1.00  2.06           C  
ATOM    895  OE1 GLU A  53      -3.007  37.635 -10.762  1.00  2.06           O  
ATOM    896  OE2 GLU A  53      -3.223  39.287 -12.098  1.00  2.06           O  
ATOM    897  H   GLU A  53      -7.466  39.761 -10.984  1.00  2.06           H  
ATOM    898  HA  GLU A  53      -5.913  37.466 -11.767  1.00  2.06           H  
ATOM    899 1HB  GLU A  53      -6.374  38.767  -9.073  1.00  2.06           H  
ATOM    900 2HB  GLU A  53      -5.280  37.411  -9.300  1.00  2.06           H  
ATOM    901 1HG  GLU A  53      -5.048  40.125 -10.666  1.00  2.06           H  
ATOM    902 2HG  GLU A  53      -4.134  39.623  -9.247  1.00  2.06           H  
ATOM    903  N   LEU A  54      -8.618  36.873 -10.006  1.00  2.24           N  
ATOM    904  CA  LEU A  54      -9.544  35.851  -9.560  1.00  2.24           C  
ATOM    905  C   LEU A  54      -9.911  34.966 -10.713  1.00  2.24           C  
ATOM    906  O   LEU A  54      -9.869  33.749 -10.603  1.00  2.24           O  
ATOM    907  CB  LEU A  54     -10.800  36.458  -8.941  1.00  2.24           C  
ATOM    908  CG  LEU A  54     -11.779  35.470  -8.307  1.00  2.24           C  
ATOM    909  CD1 LEU A  54     -12.539  36.169  -7.167  1.00  2.24           C  
ATOM    910  CD2 LEU A  54     -12.747  34.954  -9.363  1.00  2.24           C  
ATOM    911  H   LEU A  54      -8.862  37.840  -9.842  1.00  2.24           H  
ATOM    912  HA  LEU A  54      -9.051  35.246  -8.799  1.00  2.24           H  
ATOM    913 1HB  LEU A  54     -10.502  37.176  -8.182  1.00  2.24           H  
ATOM    914 2HB  LEU A  54     -11.336  36.997  -9.720  1.00  2.24           H  
ATOM    915  HG  LEU A  54     -11.235  34.654  -7.906  1.00  2.24           H  
ATOM    916 1HD1 LEU A  54     -13.232  35.468  -6.698  1.00  2.24           H  
ATOM    917 2HD1 LEU A  54     -11.822  36.521  -6.424  1.00  2.24           H  
ATOM    918 3HD1 LEU A  54     -13.095  37.018  -7.566  1.00  2.24           H  
ATOM    919 1HD2 LEU A  54     -13.442  34.247  -8.907  1.00  2.24           H  
ATOM    920 2HD2 LEU A  54     -13.304  35.792  -9.786  1.00  2.24           H  
ATOM    921 3HD2 LEU A  54     -12.195  34.459 -10.153  1.00  2.24           H  
ATOM    922  N   LYS A  55     -10.301  35.576 -11.832  1.00  2.42           N  
ATOM    923  CA  LYS A  55     -10.716  34.779 -12.971  1.00  2.42           C  
ATOM    924  C   LYS A  55      -9.567  33.891 -13.452  1.00  2.42           C  
ATOM    925  O   LYS A  55      -9.775  32.715 -13.784  1.00  2.42           O  
ATOM    926  CB  LYS A  55     -11.203  35.712 -14.075  1.00  2.42           C  
ATOM    927  CG  LYS A  55     -12.539  36.380 -13.740  1.00  2.42           C  
ATOM    928  CD  LYS A  55     -12.981  37.349 -14.822  1.00  2.42           C  
ATOM    929  CE  LYS A  55     -14.292  38.030 -14.445  1.00  2.42           C  
ATOM    930  NZ  LYS A  55     -14.723  39.015 -15.475  1.00  2.42           N  
ATOM    931  H   LYS A  55     -10.330  36.595 -11.873  1.00  2.42           H  
ATOM    932  HA  LYS A  55     -11.536  34.136 -12.668  1.00  2.42           H  
ATOM    933 1HB  LYS A  55     -10.463  36.504 -14.230  1.00  2.42           H  
ATOM    934 2HB  LYS A  55     -11.307  35.162 -15.008  1.00  2.42           H  
ATOM    935 1HG  LYS A  55     -13.304  35.614 -13.615  1.00  2.42           H  
ATOM    936 2HG  LYS A  55     -12.438  36.922 -12.800  1.00  2.42           H  
ATOM    937 1HD  LYS A  55     -12.211  38.114 -14.954  1.00  2.42           H  
ATOM    938 2HD  LYS A  55     -13.109  36.818 -15.764  1.00  2.42           H  
ATOM    939 1HE  LYS A  55     -15.067  37.273 -14.332  1.00  2.42           H  
ATOM    940 2HE  LYS A  55     -14.161  38.548 -13.494  1.00  2.42           H  
ATOM    941 1HZ  LYS A  55     -15.592  39.445 -15.189  1.00  2.42           H  
ATOM    942 2HZ  LYS A  55     -14.012  39.725 -15.576  1.00  2.42           H  
ATOM    943 3HZ  LYS A  55     -14.857  38.544 -16.358  1.00  2.42           H  
ATOM    944  N   LYS A  56      -8.337  34.410 -13.439  1.00  2.62           N  
ATOM    945  CA  LYS A  56      -7.215  33.571 -13.841  1.00  2.62           C  
ATOM    946  C   LYS A  56      -7.022  32.428 -12.838  1.00  2.62           C  
ATOM    947  O   LYS A  56      -6.805  31.275 -13.230  1.00  2.62           O  
ATOM    948  CB  LYS A  56      -5.942  34.404 -13.968  1.00  2.62           C  
ATOM    949  CG  LYS A  56      -5.949  35.364 -15.158  1.00  2.62           C  
ATOM    950  CD  LYS A  56      -4.590  36.013 -15.364  1.00  2.62           C  
ATOM    951  CE  LYS A  56      -4.316  37.027 -14.276  1.00  2.62           C  
ATOM    952  NZ  LYS A  56      -3.043  37.769 -14.487  1.00  2.62           N  
ATOM    953  H   LYS A  56      -8.186  35.390 -13.179  1.00  2.62           H  
ATOM    954  HA  LYS A  56      -7.440  33.132 -14.812  1.00  2.62           H  
ATOM    955 1HB  LYS A  56      -5.802  34.994 -13.060  1.00  2.62           H  
ATOM    956 2HB  LYS A  56      -5.082  33.742 -14.067  1.00  2.62           H  
ATOM    957 1HG  LYS A  56      -6.237  34.829 -16.061  1.00  2.62           H  
ATOM    958 2HG  LYS A  56      -6.686  36.148 -14.969  1.00  2.62           H  
ATOM    959 1HD  LYS A  56      -3.810  35.251 -15.346  1.00  2.62           H  
ATOM    960 2HD  LYS A  56      -4.567  36.515 -16.330  1.00  2.62           H  
ATOM    961 1HE  LYS A  56      -5.139  37.741 -14.239  1.00  2.62           H  
ATOM    962 2HE  LYS A  56      -4.259  36.508 -13.317  1.00  2.62           H  
ATOM    963 1HZ  LYS A  56      -2.944  38.427 -13.696  1.00  2.62           H  
ATOM    964 2HZ  LYS A  56      -2.267  37.130 -14.494  1.00  2.62           H  
ATOM    965 3HZ  LYS A  56      -3.075  38.276 -15.352  1.00  2.62           H  
ATOM    966  N   ILE A  57      -7.179  32.730 -11.547  1.00  2.84           N  
ATOM    967  CA  ILE A  57      -7.032  31.727 -10.503  1.00  2.84           C  
ATOM    968  C   ILE A  57      -8.062  30.644 -10.646  1.00  2.84           C  
ATOM    969  O   ILE A  57      -7.723  29.472 -10.567  1.00  2.84           O  
ATOM    970  CB  ILE A  57      -7.146  32.320  -9.092  1.00  2.84           C  
ATOM    971  CG1 ILE A  57      -5.959  33.219  -8.777  1.00  2.84           C  
ATOM    972  CG2 ILE A  57      -7.262  31.196  -8.067  1.00  2.84           C  
ATOM    973  CD1 ILE A  57      -6.182  34.071  -7.541  1.00  2.84           C  
ATOM    974  H   ILE A  57      -7.372  33.696 -11.281  1.00  2.84           H  
ATOM    975  HA  ILE A  57      -6.044  31.275 -10.604  1.00  2.84           H  
ATOM    976  HB  ILE A  57      -8.038  32.939  -9.038  1.00  2.84           H  
ATOM    977 1HG1 ILE A  57      -5.084  32.595  -8.613  1.00  2.84           H  
ATOM    978 2HG1 ILE A  57      -5.758  33.861  -9.621  1.00  2.84           H  
ATOM    979 1HG2 ILE A  57      -7.359  31.617  -7.073  1.00  2.84           H  
ATOM    980 2HG2 ILE A  57      -8.139  30.592  -8.291  1.00  2.84           H  
ATOM    981 3HG2 ILE A  57      -6.370  30.572  -8.108  1.00  2.84           H  
ATOM    982 1HD1 ILE A  57      -5.300  34.685  -7.364  1.00  2.84           H  
ATOM    983 2HD1 ILE A  57      -7.048  34.719  -7.699  1.00  2.84           H  
ATOM    984 3HD1 ILE A  57      -6.361  33.427  -6.680  1.00  2.84           H  
ATOM    985  N   ILE A  58      -9.315  31.007 -10.868  1.00  3.08           N  
ATOM    986  CA  ILE A  58     -10.353  30.000 -10.973  1.00  3.08           C  
ATOM    987  C   ILE A  58     -10.079  29.037 -12.110  1.00  3.08           C  
ATOM    988  O   ILE A  58     -10.264  27.825 -11.968  1.00  3.08           O  
ATOM    989  CB  ILE A  58     -11.739  30.624 -11.126  1.00  3.08           C  
ATOM    990  CG1 ILE A  58     -12.092  31.403  -9.846  1.00  3.08           C  
ATOM    991  CG2 ILE A  58     -12.767  29.543 -11.430  1.00  3.08           C  
ATOM    992  CD1 ILE A  58     -12.124  30.561  -8.613  1.00  3.08           C  
ATOM    993  H   ILE A  58      -9.546  31.997 -10.941  1.00  3.08           H  
ATOM    994  HA  ILE A  58     -10.355  29.430 -10.043  1.00  3.08           H  
ATOM    995  HB  ILE A  58     -11.711  31.346 -11.949  1.00  3.08           H  
ATOM    996 1HG1 ILE A  58     -11.364  32.169  -9.685  1.00  3.08           H  
ATOM    997 2HG1 ILE A  58     -13.067  31.868  -9.974  1.00  3.08           H  
ATOM    998 1HG2 ILE A  58     -13.748  29.999 -11.551  1.00  3.08           H  
ATOM    999 2HG2 ILE A  58     -12.492  29.025 -12.351  1.00  3.08           H  
ATOM   1000 3HG2 ILE A  58     -12.797  28.828 -10.608  1.00  3.08           H  
ATOM   1001 1HD1 ILE A  58     -12.380  31.195  -7.766  1.00  3.08           H  
ATOM   1002 2HD1 ILE A  58     -12.872  29.778  -8.721  1.00  3.08           H  
ATOM   1003 3HD1 ILE A  58     -11.144  30.112  -8.452  1.00  3.08           H  
ATOM   1004  N   LYS A  59      -9.620  29.552 -13.251  1.00  3.33           N  
ATOM   1005  CA  LYS A  59      -9.312  28.648 -14.347  1.00  3.33           C  
ATOM   1006  C   LYS A  59      -8.172  27.692 -13.959  1.00  3.33           C  
ATOM   1007  O   LYS A  59      -8.234  26.487 -14.246  1.00  3.33           O  
ATOM   1008  CB  LYS A  59      -8.958  29.459 -15.585  1.00  3.33           C  
ATOM   1009  CG  LYS A  59     -10.158  30.195 -16.193  1.00  3.33           C  
ATOM   1010  CD  LYS A  59      -9.763  31.035 -17.398  1.00  3.33           C  
ATOM   1011  CE  LYS A  59     -10.969  31.775 -17.965  1.00  3.33           C  
ATOM   1012  NZ  LYS A  59     -10.601  32.634 -19.123  1.00  3.33           N  
ATOM   1013  H   LYS A  59      -9.495  30.562 -13.357  1.00  3.33           H  
ATOM   1014  HA  LYS A  59     -10.198  28.049 -14.561  1.00  3.33           H  
ATOM   1015 1HB  LYS A  59      -8.205  30.209 -15.319  1.00  3.33           H  
ATOM   1016 2HB  LYS A  59      -8.525  28.810 -16.341  1.00  3.33           H  
ATOM   1017 1HG  LYS A  59     -10.913  29.469 -16.494  1.00  3.33           H  
ATOM   1018 2HG  LYS A  59     -10.592  30.852 -15.436  1.00  3.33           H  
ATOM   1019 1HD  LYS A  59      -9.011  31.767 -17.093  1.00  3.33           H  
ATOM   1020 2HD  LYS A  59      -9.337  30.397 -18.170  1.00  3.33           H  
ATOM   1021 1HE  LYS A  59     -11.713  31.048 -18.286  1.00  3.33           H  
ATOM   1022 2HE  LYS A  59     -11.400  32.402 -17.182  1.00  3.33           H  
ATOM   1023 1HZ  LYS A  59     -11.425  33.107 -19.467  1.00  3.33           H  
ATOM   1024 2HZ  LYS A  59      -9.919  33.318 -18.828  1.00  3.33           H  
ATOM   1025 3HZ  LYS A  59     -10.210  32.062 -19.857  1.00  3.33           H  
ATOM   1026  N   GLU A  60      -7.153  28.211 -13.258  1.00  3.61           N  
ATOM   1027  CA  GLU A  60      -6.053  27.353 -12.833  1.00  3.61           C  
ATOM   1028  C   GLU A  60      -6.530  26.346 -11.787  1.00  3.61           C  
ATOM   1029  O   GLU A  60      -6.126  25.182 -11.817  1.00  3.61           O  
ATOM   1030  CB  GLU A  60      -4.885  28.186 -12.293  1.00  3.61           C  
ATOM   1031  CG  GLU A  60      -4.123  29.018 -13.354  1.00  3.61           C  
ATOM   1032  CD  GLU A  60      -3.404  28.184 -14.407  1.00  3.61           C  
ATOM   1033  OE1 GLU A  60      -2.667  27.301 -14.037  1.00  3.61           O  
ATOM   1034  OE2 GLU A  60      -3.602  28.430 -15.591  1.00  3.61           O  
ATOM   1035  H   GLU A  60      -7.132  29.212 -13.047  1.00  3.61           H  
ATOM   1036  HA  GLU A  60      -5.700  26.798 -13.695  1.00  3.61           H  
ATOM   1037 1HB  GLU A  60      -5.262  28.879 -11.540  1.00  3.61           H  
ATOM   1038 2HB  GLU A  60      -4.170  27.528 -11.799  1.00  3.61           H  
ATOM   1039 1HG  GLU A  60      -4.842  29.665 -13.859  1.00  3.61           H  
ATOM   1040 2HG  GLU A  60      -3.403  29.658 -12.847  1.00  3.61           H  
ATOM   1041  N   VAL A  61      -7.431  26.767 -10.900  1.00  3.87           N  
ATOM   1042  CA  VAL A  61      -7.972  25.895  -9.871  1.00  3.87           C  
ATOM   1043  C   VAL A  61      -8.701  24.725 -10.471  1.00  3.87           C  
ATOM   1044  O   VAL A  61      -8.517  23.597 -10.024  1.00  3.87           O  
ATOM   1045  CB  VAL A  61      -8.907  26.652  -8.920  1.00  3.87           C  
ATOM   1046  CG1 VAL A  61      -9.641  25.690  -8.059  1.00  3.87           C  
ATOM   1047  CG2 VAL A  61      -8.086  27.554  -8.003  1.00  3.87           C  
ATOM   1048  H   VAL A  61      -7.727  27.737 -10.929  1.00  3.87           H  
ATOM   1049  HA  VAL A  61      -7.141  25.515  -9.279  1.00  3.87           H  
ATOM   1050  HB  VAL A  61      -9.618  27.232  -9.500  1.00  3.87           H  
ATOM   1051 1HG1 VAL A  61     -10.294  26.243  -7.391  1.00  3.87           H  
ATOM   1052 2HG1 VAL A  61     -10.234  25.026  -8.682  1.00  3.87           H  
ATOM   1053 3HG1 VAL A  61      -8.922  25.105  -7.482  1.00  3.87           H  
ATOM   1054 1HG2 VAL A  61      -8.752  28.087  -7.325  1.00  3.87           H  
ATOM   1055 2HG2 VAL A  61      -7.397  26.937  -7.426  1.00  3.87           H  
ATOM   1056 3HG2 VAL A  61      -7.524  28.255  -8.577  1.00  3.87           H  
ATOM   1057  N   GLU A  62      -9.521  24.963 -11.490  1.00  4.09           N  
ATOM   1058  CA  GLU A  62     -10.187  23.831 -12.112  1.00  4.09           C  
ATOM   1059  C   GLU A  62      -9.161  22.831 -12.636  1.00  4.09           C  
ATOM   1060  O   GLU A  62      -9.276  21.624 -12.398  1.00  4.09           O  
ATOM   1061  CB  GLU A  62     -11.098  24.273 -13.258  1.00  4.09           C  
ATOM   1062  CG  GLU A  62     -11.798  23.084 -13.950  1.00  4.09           C  
ATOM   1063  CD  GLU A  62     -12.752  23.457 -15.073  1.00  4.09           C  
ATOM   1064  OE1 GLU A  62     -12.983  24.622 -15.298  1.00  4.09           O  
ATOM   1065  OE2 GLU A  62     -13.228  22.544 -15.726  1.00  4.09           O  
ATOM   1066  H   GLU A  62      -9.677  25.919 -11.817  1.00  4.09           H  
ATOM   1067  HA  GLU A  62     -10.795  23.333 -11.357  1.00  4.09           H  
ATOM   1068 1HB  GLU A  62     -11.861  24.953 -12.877  1.00  4.09           H  
ATOM   1069 2HB  GLU A  62     -10.512  24.819 -14.002  1.00  4.09           H  
ATOM   1070 1HG  GLU A  62     -11.025  22.433 -14.360  1.00  4.09           H  
ATOM   1071 2HG  GLU A  62     -12.343  22.513 -13.200  1.00  4.09           H  
ATOM   1072  N   LYS A  63      -8.123  23.323 -13.322  1.00  4.27           N  
ATOM   1073  CA  LYS A  63      -7.125  22.406 -13.861  1.00  4.27           C  
ATOM   1074  C   LYS A  63      -6.403  21.636 -12.746  1.00  4.27           C  
ATOM   1075  O   LYS A  63      -6.177  20.423 -12.865  1.00  4.27           O  
ATOM   1076  CB  LYS A  63      -6.122  23.177 -14.718  1.00  4.27           C  
ATOM   1077  CG  LYS A  63      -6.699  23.683 -16.046  1.00  4.27           C  
ATOM   1078  CD  LYS A  63      -5.610  24.253 -16.950  1.00  4.27           C  
ATOM   1079  CE  LYS A  63      -5.096  25.568 -16.398  1.00  4.27           C  
ATOM   1080  NZ  LYS A  63      -4.101  26.225 -17.295  1.00  4.27           N  
ATOM   1081  H   LYS A  63      -8.054  24.330 -13.496  1.00  4.27           H  
ATOM   1082  HA  LYS A  63      -7.634  21.680 -14.493  1.00  4.27           H  
ATOM   1083 1HB  LYS A  63      -5.761  24.044 -14.160  1.00  4.27           H  
ATOM   1084 2HB  LYS A  63      -5.263  22.545 -14.935  1.00  4.27           H  
ATOM   1085 1HG  LYS A  63      -7.204  22.866 -16.559  1.00  4.27           H  
ATOM   1086 2HG  LYS A  63      -7.433  24.467 -15.835  1.00  4.27           H  
ATOM   1087 1HD  LYS A  63      -4.782  23.548 -17.024  1.00  4.27           H  
ATOM   1088 2HD  LYS A  63      -6.015  24.423 -17.947  1.00  4.27           H  
ATOM   1089 1HE  LYS A  63      -5.939  26.245 -16.249  1.00  4.27           H  
ATOM   1090 2HE  LYS A  63      -4.622  25.382 -15.432  1.00  4.27           H  
ATOM   1091 1HZ  LYS A  63      -3.812  27.101 -16.830  1.00  4.27           H  
ATOM   1092 2HZ  LYS A  63      -3.301  25.630 -17.421  1.00  4.27           H  
ATOM   1093 3HZ  LYS A  63      -4.514  26.432 -18.186  1.00  4.27           H  
ATOM   1094  N   ILE A  64      -6.112  22.321 -11.637  1.00  4.38           N  
ATOM   1095  CA  ILE A  64      -5.443  21.686 -10.509  1.00  4.38           C  
ATOM   1096  C   ILE A  64      -6.325  20.628  -9.894  1.00  4.38           C  
ATOM   1097  O   ILE A  64      -5.859  19.519  -9.633  1.00  4.38           O  
ATOM   1098  CB  ILE A  64      -5.090  22.712  -9.424  1.00  4.38           C  
ATOM   1099  CG1 ILE A  64      -3.993  23.655  -9.944  1.00  4.38           C  
ATOM   1100  CG2 ILE A  64      -4.651  21.982  -8.132  1.00  4.38           C  
ATOM   1101  CD1 ILE A  64      -3.803  24.888  -9.093  1.00  4.38           C  
ATOM   1102  H   ILE A  64      -6.321  23.317 -11.602  1.00  4.38           H  
ATOM   1103  HA  ILE A  64      -4.532  21.219 -10.861  1.00  4.38           H  
ATOM   1104  HB  ILE A  64      -5.962  23.322  -9.208  1.00  4.38           H  
ATOM   1105 1HG1 ILE A  64      -3.054  23.111  -9.976  1.00  4.38           H  
ATOM   1106 2HG1 ILE A  64      -4.239  23.961 -10.953  1.00  4.38           H  
ATOM   1107 1HG2 ILE A  64      -4.414  22.716  -7.363  1.00  4.38           H  
ATOM   1108 2HG2 ILE A  64      -5.462  21.343  -7.780  1.00  4.38           H  
ATOM   1109 3HG2 ILE A  64      -3.771  21.370  -8.334  1.00  4.38           H  
ATOM   1110 1HD1 ILE A  64      -3.012  25.503  -9.523  1.00  4.38           H  
ATOM   1111 2HD1 ILE A  64      -4.733  25.458  -9.070  1.00  4.38           H  
ATOM   1112 3HD1 ILE A  64      -3.528  24.594  -8.082  1.00  4.38           H  
ATOM   1113  N   LEU A  65      -7.594  20.942  -9.670  1.00  4.40           N  
ATOM   1114  CA  LEU A  65      -8.487  19.979  -9.061  1.00  4.40           C  
ATOM   1115  C   LEU A  65      -8.648  18.756  -9.933  1.00  4.40           C  
ATOM   1116  O   LEU A  65      -8.707  17.636  -9.427  1.00  4.40           O  
ATOM   1117  CB  LEU A  65      -9.840  20.611  -8.775  1.00  4.40           C  
ATOM   1118  CG  LEU A  65      -9.823  21.633  -7.659  1.00  4.40           C  
ATOM   1119  CD1 LEU A  65     -11.187  22.287  -7.577  1.00  4.40           C  
ATOM   1120  CD2 LEU A  65      -9.425  20.928  -6.359  1.00  4.40           C  
ATOM   1121  H   LEU A  65      -7.937  21.872  -9.911  1.00  4.40           H  
ATOM   1122  HA  LEU A  65      -8.053  19.671  -8.114  1.00  4.40           H  
ATOM   1123 1HB  LEU A  65     -10.185  21.111  -9.685  1.00  4.40           H  
ATOM   1124 2HB  LEU A  65     -10.548  19.825  -8.514  1.00  4.40           H  
ATOM   1125  HG  LEU A  65      -9.091  22.411  -7.877  1.00  4.40           H  
ATOM   1126 1HD1 LEU A  65     -11.192  23.024  -6.793  1.00  4.40           H  
ATOM   1127 2HD1 LEU A  65     -11.409  22.769  -8.529  1.00  4.40           H  
ATOM   1128 3HD1 LEU A  65     -11.938  21.531  -7.365  1.00  4.40           H  
ATOM   1129 1HD2 LEU A  65      -9.402  21.641  -5.553  1.00  4.40           H  
ATOM   1130 2HD2 LEU A  65     -10.150  20.147  -6.131  1.00  4.40           H  
ATOM   1131 3HD2 LEU A  65      -8.435  20.484  -6.473  1.00  4.40           H  
ATOM   1132  N   ARG A  66      -8.688  18.934 -11.250  1.00  4.33           N  
ATOM   1133  CA  ARG A  66      -8.797  17.765 -12.100  1.00  4.33           C  
ATOM   1134  C   ARG A  66      -7.566  16.867 -11.921  1.00  4.33           C  
ATOM   1135  O   ARG A  66      -7.692  15.638 -11.849  1.00  4.33           O  
ATOM   1136  CB  ARG A  66      -9.003  18.176 -13.548  1.00  4.33           C  
ATOM   1137  CG  ARG A  66     -10.412  18.745 -13.828  1.00  4.33           C  
ATOM   1138  CD  ARG A  66     -10.617  19.131 -15.250  1.00  4.33           C  
ATOM   1139  NE  ARG A  66     -11.957  19.696 -15.477  1.00  4.33           N  
ATOM   1140  CZ  ARG A  66     -13.075  18.983 -15.680  1.00  4.33           C  
ATOM   1141  NH1 ARG A  66     -13.059  17.662 -15.689  1.00  4.33           N  
ATOM   1142  NH2 ARG A  66     -14.190  19.645 -15.868  1.00  4.33           N  
ATOM   1143  H   ARG A  66      -8.666  19.873 -11.656  1.00  4.33           H  
ATOM   1144  HA  ARG A  66      -9.678  17.201 -11.790  1.00  4.33           H  
ATOM   1145 1HB  ARG A  66      -8.274  18.948 -13.809  1.00  4.33           H  
ATOM   1146 2HB  ARG A  66      -8.836  17.325 -14.204  1.00  4.33           H  
ATOM   1147 1HG  ARG A  66     -11.157  17.995 -13.565  1.00  4.33           H  
ATOM   1148 2HG  ARG A  66     -10.567  19.633 -13.215  1.00  4.33           H  
ATOM   1149 1HD  ARG A  66      -9.878  19.888 -15.522  1.00  4.33           H  
ATOM   1150 2HD  ARG A  66     -10.499  18.259 -15.890  1.00  4.33           H  
ATOM   1151  HE  ARG A  66     -12.081  20.721 -15.490  1.00  4.33           H  
ATOM   1152 1HH1 ARG A  66     -12.192  17.166 -15.542  1.00  4.33           H  
ATOM   1153 2HH1 ARG A  66     -13.915  17.149 -15.844  1.00  4.33           H  
ATOM   1154 1HH2 ARG A  66     -14.144  20.676 -15.855  1.00  4.33           H  
ATOM   1155 2HH2 ARG A  66     -15.058  19.160 -16.025  1.00  4.33           H  
ATOM   1156  N   LYS A  67      -6.381  17.472 -11.778  1.00  4.19           N  
ATOM   1157  CA  LYS A  67      -5.171  16.688 -11.548  1.00  4.19           C  
ATOM   1158  C   LYS A  67      -5.203  16.009 -10.174  1.00  4.19           C  
ATOM   1159  O   LYS A  67      -4.791  14.853 -10.043  1.00  4.19           O  
ATOM   1160  CB  LYS A  67      -3.933  17.566 -11.706  1.00  4.19           C  
ATOM   1161  CG  LYS A  67      -3.684  17.985 -13.158  1.00  4.19           C  
ATOM   1162  CD  LYS A  67      -2.471  18.890 -13.305  1.00  4.19           C  
ATOM   1163  CE  LYS A  67      -2.259  19.286 -14.763  1.00  4.19           C  
ATOM   1164  NZ  LYS A  67      -1.095  20.197 -14.931  1.00  4.19           N  
ATOM   1165  H   LYS A  67      -6.317  18.490 -11.864  1.00  4.19           H  
ATOM   1166  HA  LYS A  67      -5.122  15.905 -12.302  1.00  4.19           H  
ATOM   1167 1HB  LYS A  67      -4.046  18.468 -11.106  1.00  4.19           H  
ATOM   1168 2HB  LYS A  67      -3.055  17.033 -11.341  1.00  4.19           H  
ATOM   1169 1HG  LYS A  67      -3.542  17.096 -13.770  1.00  4.19           H  
ATOM   1170 2HG  LYS A  67      -4.563  18.518 -13.523  1.00  4.19           H  
ATOM   1171 1HD  LYS A  67      -2.626  19.794 -12.712  1.00  4.19           H  
ATOM   1172 2HD  LYS A  67      -1.581  18.379 -12.938  1.00  4.19           H  
ATOM   1173 1HE  LYS A  67      -2.093  18.387 -15.355  1.00  4.19           H  
ATOM   1174 2HE  LYS A  67      -3.158  19.788 -15.127  1.00  4.19           H  
ATOM   1175 1HZ  LYS A  67      -0.991  20.436 -15.908  1.00  4.19           H  
ATOM   1176 2HZ  LYS A  67      -1.248  21.039 -14.394  1.00  4.19           H  
ATOM   1177 3HZ  LYS A  67      -0.256  19.738 -14.606  1.00  4.19           H  
ATOM   1178  N   VAL A  68      -5.737  16.699  -9.161  1.00  3.99           N  
ATOM   1179  CA  VAL A  68      -5.817  16.125  -7.819  1.00  3.99           C  
ATOM   1180  C   VAL A  68      -6.707  14.894  -7.844  1.00  3.99           C  
ATOM   1181  O   VAL A  68      -6.336  13.834  -7.321  1.00  3.99           O  
ATOM   1182  CB  VAL A  68      -6.388  17.148  -6.818  1.00  3.99           C  
ATOM   1183  CG1 VAL A  68      -6.654  16.517  -5.505  1.00  3.99           C  
ATOM   1184  CG2 VAL A  68      -5.409  18.255  -6.605  1.00  3.99           C  
ATOM   1185  H   VAL A  68      -6.054  17.656  -9.326  1.00  3.99           H  
ATOM   1186  HA  VAL A  68      -4.817  15.839  -7.502  1.00  3.99           H  
ATOM   1187  HB  VAL A  68      -7.326  17.535  -7.209  1.00  3.99           H  
ATOM   1188 1HG1 VAL A  68      -7.063  17.257  -4.823  1.00  3.99           H  
ATOM   1189 2HG1 VAL A  68      -7.369  15.718  -5.646  1.00  3.99           H  
ATOM   1190 3HG1 VAL A  68      -5.720  16.130  -5.101  1.00  3.99           H  
ATOM   1191 1HG2 VAL A  68      -5.815  18.981  -5.905  1.00  3.99           H  
ATOM   1192 2HG2 VAL A  68      -4.519  17.826  -6.204  1.00  3.99           H  
ATOM   1193 3HG2 VAL A  68      -5.188  18.739  -7.530  1.00  3.99           H  
ATOM   1194  N   ASP A  69      -7.862  15.017  -8.501  1.00  3.78           N  
ATOM   1195  CA  ASP A  69      -8.775  13.901  -8.640  1.00  3.78           C  
ATOM   1196  C   ASP A  69      -8.138  12.750  -9.414  1.00  3.78           C  
ATOM   1197  O   ASP A  69      -8.287  11.591  -9.029  1.00  3.78           O  
ATOM   1198  CB  ASP A  69     -10.069  14.345  -9.322  1.00  3.78           C  
ATOM   1199  CG  ASP A  69     -10.981  15.182  -8.413  1.00  3.78           C  
ATOM   1200  OD1 ASP A  69     -10.735  15.226  -7.223  1.00  3.78           O  
ATOM   1201  OD2 ASP A  69     -11.940  15.732  -8.908  1.00  3.78           O  
ATOM   1202  H   ASP A  69      -8.111  15.920  -8.910  1.00  3.78           H  
ATOM   1203  HA  ASP A  69      -9.026  13.542  -7.642  1.00  3.78           H  
ATOM   1204 1HB  ASP A  69      -9.810  14.953 -10.194  1.00  3.78           H  
ATOM   1205 2HB  ASP A  69     -10.604  13.486  -9.684  1.00  3.78           H  
ATOM   1206  N   ASP A  70      -7.347  13.056 -10.454  1.00  3.57           N  
ATOM   1207  CA  ASP A  70      -6.694  11.995 -11.214  1.00  3.57           C  
ATOM   1208  C   ASP A  70      -5.731  11.216 -10.319  1.00  3.57           C  
ATOM   1209  O   ASP A  70      -5.659   9.987 -10.405  1.00  3.57           O  
ATOM   1210  CB  ASP A  70      -5.943  12.587 -12.420  1.00  3.57           C  
ATOM   1211  CG  ASP A  70      -5.421  11.553 -13.428  1.00  3.57           C  
ATOM   1212  OD1 ASP A  70      -6.229  10.873 -14.036  1.00  3.57           O  
ATOM   1213  OD2 ASP A  70      -4.204  11.446 -13.606  1.00  3.57           O  
ATOM   1214  H   ASP A  70      -7.247  14.027 -10.756  1.00  3.57           H  
ATOM   1215  HA  ASP A  70      -7.456  11.308 -11.579  1.00  3.57           H  
ATOM   1216 1HB  ASP A  70      -6.597  13.282 -12.939  1.00  3.57           H  
ATOM   1217 2HB  ASP A  70      -5.088  13.164 -12.053  1.00  3.57           H  
ATOM   1218  N   ILE A  71      -5.052  11.911  -9.394  1.00  3.41           N  
ATOM   1219  CA  ILE A  71      -4.152  11.208  -8.487  1.00  3.41           C  
ATOM   1220  C   ILE A  71      -4.948  10.268  -7.617  1.00  3.41           C  
ATOM   1221  O   ILE A  71      -4.624   9.084  -7.484  1.00  3.41           O  
ATOM   1222  CB  ILE A  71      -3.413  12.163  -7.530  1.00  3.41           C  
ATOM   1223  CG1 ILE A  71      -2.446  13.047  -8.255  1.00  3.41           C  
ATOM   1224  CG2 ILE A  71      -2.694  11.343  -6.437  1.00  3.41           C  
ATOM   1225  CD1 ILE A  71      -1.958  14.168  -7.379  1.00  3.41           C  
ATOM   1226  H   ILE A  71      -5.129  12.930  -9.366  1.00  3.41           H  
ATOM   1227  HA  ILE A  71      -3.432  10.638  -9.073  1.00  3.41           H  
ATOM   1228  HB  ILE A  71      -4.134  12.816  -7.050  1.00  3.41           H  
ATOM   1229 1HG1 ILE A  71      -1.592  12.455  -8.578  1.00  3.41           H  
ATOM   1230 2HG1 ILE A  71      -2.929  13.467  -9.135  1.00  3.41           H  
ATOM   1231 1HG2 ILE A  71      -2.191  12.018  -5.743  1.00  3.41           H  
ATOM   1232 2HG2 ILE A  71      -3.417  10.739  -5.889  1.00  3.41           H  
ATOM   1233 3HG2 ILE A  71      -1.958  10.690  -6.900  1.00  3.41           H  
ATOM   1234 1HD1 ILE A  71      -1.258  14.789  -7.933  1.00  3.41           H  
ATOM   1235 2HD1 ILE A  71      -2.810  14.763  -7.067  1.00  3.41           H  
ATOM   1236 3HD1 ILE A  71      -1.465  13.752  -6.501  1.00  3.41           H  
ATOM   1237  N   LEU A  72      -6.023  10.791  -7.045  1.00  3.31           N  
ATOM   1238  CA  LEU A  72      -6.843  10.016  -6.142  1.00  3.31           C  
ATOM   1239  C   LEU A  72      -7.368   8.757  -6.789  1.00  3.31           C  
ATOM   1240  O   LEU A  72      -7.274   7.663  -6.221  1.00  3.31           O  
ATOM   1241  CB  LEU A  72      -8.044  10.829  -5.710  1.00  3.31           C  
ATOM   1242  CG  LEU A  72      -8.979  10.127  -4.784  1.00  3.31           C  
ATOM   1243  CD1 LEU A  72      -8.226   9.832  -3.480  1.00  3.31           C  
ATOM   1244  CD2 LEU A  72     -10.200  10.987  -4.580  1.00  3.31           C  
ATOM   1245  H   LEU A  72      -6.251  11.774  -7.223  1.00  3.31           H  
ATOM   1246  HA  LEU A  72      -6.241   9.747  -5.276  1.00  3.31           H  
ATOM   1247 1HB  LEU A  72      -7.696  11.715  -5.245  1.00  3.31           H  
ATOM   1248 2HB  LEU A  72      -8.611  11.114  -6.591  1.00  3.31           H  
ATOM   1249  HG  LEU A  72      -9.286   9.175  -5.221  1.00  3.31           H  
ATOM   1250 1HD1 LEU A  72      -8.868   9.320  -2.780  1.00  3.31           H  
ATOM   1251 2HD1 LEU A  72      -7.360   9.208  -3.697  1.00  3.31           H  
ATOM   1252 3HD1 LEU A  72      -7.896  10.761  -3.036  1.00  3.31           H  
ATOM   1253 1HD2 LEU A  72     -10.894  10.490  -3.908  1.00  3.31           H  
ATOM   1254 2HD2 LEU A  72      -9.904  11.940  -4.154  1.00  3.31           H  
ATOM   1255 3HD2 LEU A  72     -10.683  11.157  -5.548  1.00  3.31           H  
ATOM   1256  N   TYR A  73      -7.939   8.903  -7.975  1.00  3.31           N  
ATOM   1257  CA  TYR A  73      -8.537   7.760  -8.622  1.00  3.31           C  
ATOM   1258  C   TYR A  73      -7.494   6.718  -8.978  1.00  3.31           C  
ATOM   1259  O   TYR A  73      -7.737   5.522  -8.814  1.00  3.31           O  
ATOM   1260  CB  TYR A  73      -9.360   8.210  -9.813  1.00  3.31           C  
ATOM   1261  CG  TYR A  73     -10.563   8.969  -9.329  1.00  3.31           C  
ATOM   1262  CD1 TYR A  73     -10.866  10.224  -9.824  1.00  3.31           C  
ATOM   1263  CD2 TYR A  73     -11.338   8.415  -8.325  1.00  3.31           C  
ATOM   1264  CE1 TYR A  73     -11.952  10.915  -9.319  1.00  3.31           C  
ATOM   1265  CE2 TYR A  73     -12.415   9.104  -7.821  1.00  3.31           C  
ATOM   1266  CZ  TYR A  73     -12.723  10.351  -8.315  1.00  3.31           C  
ATOM   1267  OH  TYR A  73     -13.796  11.046  -7.806  1.00  3.31           O  
ATOM   1268  H   TYR A  73      -7.976   9.826  -8.414  1.00  3.31           H  
ATOM   1269  HA  TYR A  73      -9.221   7.297  -7.911  1.00  3.31           H  
ATOM   1270 1HB  TYR A  73      -8.760   8.869 -10.453  1.00  3.31           H  
ATOM   1271 2HB  TYR A  73      -9.686   7.355 -10.401  1.00  3.31           H  
ATOM   1272  HD1 TYR A  73     -10.246  10.667 -10.606  1.00  3.31           H  
ATOM   1273  HD2 TYR A  73     -11.088   7.432  -7.929  1.00  3.31           H  
ATOM   1274  HE1 TYR A  73     -12.200  11.901  -9.701  1.00  3.31           H  
ATOM   1275  HE2 TYR A  73     -13.021   8.666  -7.031  1.00  3.31           H  
ATOM   1276  HH  TYR A  73     -13.808  11.933  -8.182  1.00  3.31           H  
ATOM   1277  N   LYS A  74      -6.317   7.153  -9.427  1.00  3.41           N  
ATOM   1278  CA  LYS A  74      -5.255   6.209  -9.745  1.00  3.41           C  
ATOM   1279  C   LYS A  74      -4.777   5.460  -8.500  1.00  3.41           C  
ATOM   1280  O   LYS A  74      -4.390   4.297  -8.585  1.00  3.41           O  
ATOM   1281  CB  LYS A  74      -4.155   6.922 -10.510  1.00  3.41           C  
ATOM   1282  CG  LYS A  74      -4.633   7.243 -11.926  1.00  3.41           C  
ATOM   1283  CD  LYS A  74      -3.668   8.037 -12.746  1.00  3.41           C  
ATOM   1284  CE  LYS A  74      -4.238   8.216 -14.156  1.00  3.41           C  
ATOM   1285  NZ  LYS A  74      -3.442   9.152 -14.970  1.00  3.41           N  
ATOM   1286  H   LYS A  74      -6.147   8.152  -9.568  1.00  3.41           H  
ATOM   1287  HA  LYS A  74      -5.669   5.458 -10.421  1.00  3.41           H  
ATOM   1288 1HB  LYS A  74      -3.907   7.865 -10.004  1.00  3.41           H  
ATOM   1289 2HB  LYS A  74      -3.258   6.309 -10.554  1.00  3.41           H  
ATOM   1290 1HG  LYS A  74      -4.850   6.311 -12.448  1.00  3.41           H  
ATOM   1291 2HG  LYS A  74      -5.562   7.816 -11.856  1.00  3.41           H  
ATOM   1292 1HD  LYS A  74      -3.544   9.030 -12.296  1.00  3.41           H  
ATOM   1293 2HD  LYS A  74      -2.702   7.543 -12.793  1.00  3.41           H  
ATOM   1294 1HE  LYS A  74      -4.252   7.254 -14.659  1.00  3.41           H  
ATOM   1295 2HE  LYS A  74      -5.261   8.587 -14.077  1.00  3.41           H  
ATOM   1296 1HZ  LYS A  74      -3.856   9.248 -15.872  1.00  3.41           H  
ATOM   1297 2HZ  LYS A  74      -3.479  10.054 -14.495  1.00  3.41           H  
ATOM   1298 3HZ  LYS A  74      -2.498   8.840 -15.058  1.00  3.41           H  
ATOM   1299  N   VAL A  75      -4.807   6.116  -7.335  1.00  3.61           N  
ATOM   1300  CA  VAL A  75      -4.464   5.428  -6.096  1.00  3.61           C  
ATOM   1301  C   VAL A  75      -5.536   4.392  -5.742  1.00  3.61           C  
ATOM   1302  O   VAL A  75      -5.219   3.270  -5.343  1.00  3.61           O  
ATOM   1303  CB  VAL A  75      -4.298   6.401  -4.913  1.00  3.61           C  
ATOM   1304  CG1 VAL A  75      -4.144   5.607  -3.633  1.00  3.61           C  
ATOM   1305  CG2 VAL A  75      -3.054   7.259  -5.110  1.00  3.61           C  
ATOM   1306  H   VAL A  75      -5.067   7.103  -7.315  1.00  3.61           H  
ATOM   1307  HA  VAL A  75      -3.516   4.912  -6.242  1.00  3.61           H  
ATOM   1308  HB  VAL A  75      -5.185   7.030  -4.833  1.00  3.61           H  
ATOM   1309 1HG1 VAL A  75      -4.035   6.289  -2.805  1.00  3.61           H  
ATOM   1310 2HG1 VAL A  75      -5.028   4.988  -3.479  1.00  3.61           H  
ATOM   1311 3HG1 VAL A  75      -3.267   4.977  -3.707  1.00  3.61           H  
ATOM   1312 1HG2 VAL A  75      -2.940   7.940  -4.264  1.00  3.61           H  
ATOM   1313 2HG2 VAL A  75      -2.185   6.605  -5.175  1.00  3.61           H  
ATOM   1314 3HG2 VAL A  75      -3.143   7.831  -6.022  1.00  3.61           H  
ATOM   1315  N   LYS A  76      -6.813   4.774  -5.871  1.00  3.86           N  
ATOM   1316  CA  LYS A  76      -7.916   3.867  -5.549  1.00  3.86           C  
ATOM   1317  C   LYS A  76      -8.039   2.634  -6.460  1.00  3.86           C  
ATOM   1318  O   LYS A  76      -8.377   1.550  -5.974  1.00  3.86           O  
ATOM   1319  CB  LYS A  76      -9.262   4.603  -5.572  1.00  3.86           C  
ATOM   1320  CG  LYS A  76      -9.514   5.583  -4.420  1.00  3.86           C  
ATOM   1321  CD  LYS A  76     -10.912   6.216  -4.542  1.00  3.86           C  
ATOM   1322  CE  LYS A  76     -11.230   7.104  -3.351  1.00  3.86           C  
ATOM   1323  NZ  LYS A  76     -12.605   7.686  -3.424  1.00  3.86           N  
ATOM   1324  H   LYS A  76      -7.016   5.722  -6.190  1.00  3.86           H  
ATOM   1325  HA  LYS A  76      -7.751   3.501  -4.536  1.00  3.86           H  
ATOM   1326 1HB  LYS A  76      -9.333   5.170  -6.502  1.00  3.86           H  
ATOM   1327 2HB  LYS A  76     -10.071   3.873  -5.576  1.00  3.86           H  
ATOM   1328 1HG  LYS A  76      -9.435   5.060  -3.467  1.00  3.86           H  
ATOM   1329 2HG  LYS A  76      -8.759   6.375  -4.448  1.00  3.86           H  
ATOM   1330 1HD  LYS A  76     -10.945   6.824  -5.448  1.00  3.86           H  
ATOM   1331 2HD  LYS A  76     -11.666   5.435  -4.621  1.00  3.86           H  
ATOM   1332 1HE  LYS A  76     -11.141   6.519  -2.440  1.00  3.86           H  
ATOM   1333 2HE  LYS A  76     -10.522   7.903  -3.320  1.00  3.86           H  
ATOM   1334 1HZ  LYS A  76     -12.763   8.265  -2.612  1.00  3.86           H  
ATOM   1335 2HZ  LYS A  76     -12.705   8.246  -4.258  1.00  3.86           H  
ATOM   1336 3HZ  LYS A  76     -13.285   6.938  -3.440  1.00  3.86           H  
ATOM   1337  N   SER A  77      -7.787   2.790  -7.763  1.00  4.13           N  
ATOM   1338  CA  SER A  77      -7.941   1.671  -8.692  1.00  4.13           C  
ATOM   1339  C   SER A  77      -7.150   1.846  -9.988  1.00  4.13           C  
ATOM   1340  O   SER A  77      -6.203   1.096 -10.229  1.00  4.13           O  
ATOM   1341  OXT SER A  77      -7.708   2.417 -10.925  1.00  4.13           O  
ATOM   1342  CB  SER A  77      -9.410   1.483  -9.027  1.00  4.13           C  
ATOM   1343  OG  SER A  77      -9.589   0.438  -9.943  1.00  4.13           O  
ATOM   1344  H   SER A  77      -7.524   3.711  -8.115  1.00  4.13           H  
ATOM   1345  HA  SER A  77      -7.575   0.771  -8.197  1.00  4.13           H  
ATOM   1346 1HB  SER A  77      -9.969   1.270  -8.116  1.00  4.13           H  
ATOM   1347 2HB  SER A  77      -9.805   2.409  -9.444  1.00  4.13           H  
ATOM   1348  HG  SER A  77      -9.264  -0.354  -9.507  1.00  4.13           H  
TER    1349
ENDMDL

REMARK ID 460022 MODEL 4 2022-12-10_00000080_3_19
PFRMAT TS
TARGET 2022-12-10_00000080_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.448   0.648   0.577  1.00  5.18           N  
ATOM      2  CA  GLY A   1       3.023   0.947  -0.734  1.00  5.18           C  
ATOM      3  C   GLY A   1       2.979   2.442  -1.024  1.00  5.18           C  
ATOM      4  O   GLY A   1       3.961   3.039  -1.496  1.00  5.18           O  
ATOM      5  H   GLY A   1       2.251  -0.316   0.809  1.00  5.18           H  
ATOM      6 1HA  GLY A   1       4.050   0.589  -0.779  1.00  5.18           H  
ATOM      7 2HA  GLY A   1       2.471   0.410  -1.506  1.00  5.18           H  
ATOM      8  N   SER A   2       1.828   3.056  -0.755  1.00  4.94           N  
ATOM      9  CA  SER A   2       1.673   4.472  -1.043  1.00  4.94           C  
ATOM     10  C   SER A   2       2.190   4.760  -2.453  1.00  4.94           C  
ATOM     11  O   SER A   2       1.998   3.954  -3.366  1.00  4.94           O  
ATOM     12  CB  SER A   2       2.446   5.273   0.006  1.00  4.94           C  
ATOM     13  OG  SER A   2       2.241   6.632  -0.167  1.00  4.94           O  
ATOM     14  H   SER A   2       1.069   2.523  -0.353  1.00  4.94           H  
ATOM     15  HA  SER A   2       0.615   4.732  -0.997  1.00  4.94           H  
ATOM     16 1HB  SER A   2       2.128   4.976   1.005  1.00  4.94           H  
ATOM     17 2HB  SER A   2       3.509   5.055  -0.074  1.00  4.94           H  
ATOM     18  HG  SER A   2       1.342   6.804   0.141  1.00  4.94           H  
ATOM     19  N   LYS A   3       2.854   5.900  -2.623  1.00  4.69           N  
ATOM     20  CA  LYS A   3       3.513   6.194  -3.882  1.00  4.69           C  
ATOM     21  C   LYS A   3       5.027   6.082  -3.710  1.00  4.69           C  
ATOM     22  O   LYS A   3       5.742   5.702  -4.638  1.00  4.69           O  
ATOM     23  CB  LYS A   3       3.128   7.586  -4.378  1.00  4.69           C  
ATOM     24  CG  LYS A   3       1.624   7.784  -4.629  1.00  4.69           C  
ATOM     25  CD  LYS A   3       1.110   6.866  -5.741  1.00  4.69           C  
ATOM     26  CE  LYS A   3      -0.363   7.130  -6.057  1.00  4.69           C  
ATOM     27  NZ  LYS A   3      -0.879   6.215  -7.121  1.00  4.69           N  
ATOM     28  H   LYS A   3       2.883   6.550  -1.853  1.00  4.69           H  
ATOM     29  HA  LYS A   3       3.207   5.457  -4.625  1.00  4.69           H  
ATOM     30 1HB  LYS A   3       3.451   8.332  -3.651  1.00  4.69           H  
ATOM     31 2HB  LYS A   3       3.650   7.794  -5.311  1.00  4.69           H  
ATOM     32 1HG  LYS A   3       1.074   7.569  -3.712  1.00  4.69           H  
ATOM     33 2HG  LYS A   3       1.435   8.819  -4.908  1.00  4.69           H  
ATOM     34 1HD  LYS A   3       1.701   7.023  -6.644  1.00  4.69           H  
ATOM     35 2HD  LYS A   3       1.223   5.825  -5.431  1.00  4.69           H  
ATOM     36 1HE  LYS A   3      -0.952   6.987  -5.152  1.00  4.69           H  
ATOM     37 2HE  LYS A   3      -0.476   8.161  -6.394  1.00  4.69           H  
ATOM     38 1HZ  LYS A   3      -1.852   6.419  -7.301  1.00  4.69           H  
ATOM     39 2HZ  LYS A   3      -0.345   6.348  -7.969  1.00  4.69           H  
ATOM     40 3HZ  LYS A   3      -0.786   5.257  -6.811  1.00  4.69           H  
ATOM     41  N   GLN A   4       5.520   6.387  -2.507  1.00  4.44           N  
ATOM     42  CA  GLN A   4       6.961   6.417  -2.280  1.00  4.44           C  
ATOM     43  C   GLN A   4       7.541   5.023  -2.112  1.00  4.44           C  
ATOM     44  O   GLN A   4       8.577   4.721  -2.694  1.00  4.44           O  
ATOM     45  CB  GLN A   4       7.302   7.257  -1.050  1.00  4.44           C  
ATOM     46  CG  GLN A   4       8.795   7.445  -0.818  1.00  4.44           C  
ATOM     47  CD  GLN A   4       9.083   8.274   0.427  1.00  4.44           C  
ATOM     48  OE1 GLN A   4       8.509   7.998   1.488  1.00  4.44           O  
ATOM     49  NE2 GLN A   4       9.956   9.279   0.328  1.00  4.44           N  
ATOM     50  H   GLN A   4       4.891   6.645  -1.763  1.00  4.44           H  
ATOM     51  HA  GLN A   4       7.435   6.874  -3.148  1.00  4.44           H  
ATOM     52 1HB  GLN A   4       6.850   8.244  -1.144  1.00  4.44           H  
ATOM     53 2HB  GLN A   4       6.880   6.786  -0.162  1.00  4.44           H  
ATOM     54 1HG  GLN A   4       9.264   6.470  -0.709  1.00  4.44           H  
ATOM     55 2HG  GLN A   4       9.208   7.971  -1.679  1.00  4.44           H  
ATOM     56 1HE2 GLN A   4      10.166   9.838   1.129  1.00  4.44           H  
ATOM     57 2HE2 GLN A   4      10.438   9.506  -0.548  1.00  4.44           H  
ATOM     58  N   LYS A   5       6.898   4.159  -1.323  1.00  4.22           N  
ATOM     59  CA  LYS A   5       7.482   2.834  -1.133  1.00  4.22           C  
ATOM     60  C   LYS A   5       7.453   2.089  -2.456  1.00  4.22           C  
ATOM     61  O   LYS A   5       8.410   1.394  -2.811  1.00  4.22           O  
ATOM     62  CB  LYS A   5       6.781   2.070  -0.017  1.00  4.22           C  
ATOM     63  CG  LYS A   5       7.056   2.627   1.369  1.00  4.22           C  
ATOM     64  CD  LYS A   5       6.310   1.846   2.445  1.00  4.22           C  
ATOM     65  CE  LYS A   5       6.588   2.411   3.836  1.00  4.22           C  
ATOM     66  NZ  LYS A   5       5.837   1.681   4.889  1.00  4.22           N  
ATOM     67  H   LYS A   5       6.025   4.405  -0.874  1.00  4.22           H  
ATOM     68  HA  LYS A   5       8.522   2.948  -0.844  1.00  4.22           H  
ATOM     69 1HB  LYS A   5       5.727   2.102  -0.162  1.00  4.22           H  
ATOM     70 2HB  LYS A   5       7.084   1.022  -0.040  1.00  4.22           H  
ATOM     71 1HG  LYS A   5       8.128   2.588   1.571  1.00  4.22           H  
ATOM     72 2HG  LYS A   5       6.737   3.668   1.400  1.00  4.22           H  
ATOM     73 1HD  LYS A   5       5.235   1.895   2.246  1.00  4.22           H  
ATOM     74 2HD  LYS A   5       6.619   0.802   2.418  1.00  4.22           H  
ATOM     75 1HE  LYS A   5       7.653   2.335   4.045  1.00  4.22           H  
ATOM     76 2HE  LYS A   5       6.296   3.461   3.860  1.00  4.22           H  
ATOM     77 1HZ  LYS A   5       6.047   2.083   5.792  1.00  4.22           H  
ATOM     78 2HZ  LYS A   5       4.845   1.756   4.708  1.00  4.22           H  
ATOM     79 3HZ  LYS A   5       6.108   0.708   4.882  1.00  4.22           H  
ATOM     80  N   GLU A   6       6.377   2.270  -3.220  1.00  4.05           N  
ATOM     81  CA  GLU A   6       6.328   1.635  -4.529  1.00  4.05           C  
ATOM     82  C   GLU A   6       7.426   2.206  -5.431  1.00  4.05           C  
ATOM     83  O   GLU A   6       8.086   1.450  -6.145  1.00  4.05           O  
ATOM     84  CB  GLU A   6       4.966   1.838  -5.198  1.00  4.05           C  
ATOM     85  CG  GLU A   6       3.786   1.090  -4.561  1.00  4.05           C  
ATOM     86  CD  GLU A   6       3.867  -0.429  -4.644  1.00  4.05           C  
ATOM     87  OE1 GLU A   6       4.062  -0.940  -5.719  1.00  4.05           O  
ATOM     88  OE2 GLU A   6       3.734  -1.081  -3.614  1.00  4.05           O  
ATOM     89  H   GLU A   6       5.587   2.802  -2.851  1.00  4.05           H  
ATOM     90  HA  GLU A   6       6.506   0.571  -4.407  1.00  4.05           H  
ATOM     91 1HB  GLU A   6       4.718   2.904  -5.180  1.00  4.05           H  
ATOM     92 2HB  GLU A   6       5.028   1.538  -6.242  1.00  4.05           H  
ATOM     93 1HG  GLU A   6       3.748   1.374  -3.529  1.00  4.05           H  
ATOM     94 2HG  GLU A   6       2.862   1.430  -5.028  1.00  4.05           H  
ATOM     95  N   ALA A   7       7.670   3.528  -5.366  1.00  3.95           N  
ATOM     96  CA  ALA A   7       8.732   4.137  -6.168  1.00  3.95           C  
ATOM     97  C   ALA A   7      10.092   3.557  -5.804  1.00  3.95           C  
ATOM     98  O   ALA A   7      10.922   3.307  -6.681  1.00  3.95           O  
ATOM     99  CB  ALA A   7       8.747   5.634  -5.982  1.00  3.95           C  
ATOM    100  H   ALA A   7       7.088   4.136  -4.788  1.00  3.95           H  
ATOM    101  HA  ALA A   7       8.535   3.909  -7.216  1.00  3.95           H  
ATOM    102 1HB  ALA A   7       9.526   6.075  -6.602  1.00  3.95           H  
ATOM    103 2HB  ALA A   7       7.780   6.045  -6.264  1.00  3.95           H  
ATOM    104 3HB  ALA A   7       8.939   5.855  -4.941  1.00  3.95           H  
ATOM    105  N   ILE A   8      10.299   3.301  -4.509  1.00  3.90           N  
ATOM    106  CA  ILE A   8      11.531   2.699  -4.024  1.00  3.90           C  
ATOM    107  C   ILE A   8      11.690   1.304  -4.578  1.00  3.90           C  
ATOM    108  O   ILE A   8      12.769   0.935  -5.037  1.00  3.90           O  
ATOM    109  CB  ILE A   8      11.587   2.674  -2.495  1.00  3.90           C  
ATOM    110  CG1 ILE A   8      11.713   4.093  -1.990  1.00  3.90           C  
ATOM    111  CG2 ILE A   8      12.757   1.806  -2.042  1.00  3.90           C  
ATOM    112  CD1 ILE A   8      11.469   4.285  -0.515  1.00  3.90           C  
ATOM    113  H   ILE A   8       9.576   3.559  -3.837  1.00  3.90           H  
ATOM    114  HA  ILE A   8      12.367   3.303  -4.375  1.00  3.90           H  
ATOM    115  HB  ILE A   8      10.662   2.266  -2.102  1.00  3.90           H  
ATOM    116 1HG1 ILE A   8      12.721   4.415  -2.207  1.00  3.90           H  
ATOM    117 2HG1 ILE A   8      11.021   4.723  -2.544  1.00  3.90           H  
ATOM    118 1HG2 ILE A   8      12.794   1.786  -0.956  1.00  3.90           H  
ATOM    119 2HG2 ILE A   8      12.622   0.794  -2.420  1.00  3.90           H  
ATOM    120 3HG2 ILE A   8      13.690   2.215  -2.431  1.00  3.90           H  
ATOM    121 1HD1 ILE A   8      11.602   5.337  -0.262  1.00  3.90           H  
ATOM    122 2HD1 ILE A   8      10.459   3.984  -0.271  1.00  3.90           H  
ATOM    123 3HD1 ILE A   8      12.174   3.683   0.051  1.00  3.90           H  
ATOM    124  N   LYS A   9      10.616   0.516  -4.555  1.00  3.91           N  
ATOM    125  CA  LYS A   9      10.717  -0.820  -5.113  1.00  3.91           C  
ATOM    126  C   LYS A   9      11.068  -0.741  -6.599  1.00  3.91           C  
ATOM    127  O   LYS A   9      11.916  -1.501  -7.069  1.00  3.91           O  
ATOM    128  CB  LYS A   9       9.427  -1.602  -4.870  1.00  3.91           C  
ATOM    129  CG  LYS A   9       9.241  -2.017  -3.409  1.00  3.91           C  
ATOM    130  CD  LYS A   9       8.080  -2.981  -3.241  1.00  3.91           C  
ATOM    131  CE  LYS A   9       6.763  -2.261  -3.397  1.00  3.91           C  
ATOM    132  NZ  LYS A   9       5.591  -3.146  -3.139  1.00  3.91           N  
ATOM    133  H   LYS A   9       9.744   0.848  -4.140  1.00  3.91           H  
ATOM    134  HA  LYS A   9      11.525  -1.345  -4.608  1.00  3.91           H  
ATOM    135 1HB  LYS A   9       8.571  -0.989  -5.159  1.00  3.91           H  
ATOM    136 2HB  LYS A   9       9.417  -2.500  -5.492  1.00  3.91           H  
ATOM    137 1HG  LYS A   9      10.155  -2.483  -3.046  1.00  3.91           H  
ATOM    138 2HG  LYS A   9       9.047  -1.124  -2.813  1.00  3.91           H  
ATOM    139 1HD  LYS A   9       8.143  -3.770  -3.990  1.00  3.91           H  
ATOM    140 2HD  LYS A   9       8.122  -3.433  -2.251  1.00  3.91           H  
ATOM    141 1HE  LYS A   9       6.732  -1.423  -2.699  1.00  3.91           H  
ATOM    142 2HE  LYS A   9       6.689  -1.874  -4.413  1.00  3.91           H  
ATOM    143 1HZ  LYS A   9       4.749  -2.565  -3.271  1.00  3.91           H  
ATOM    144 2HZ  LYS A   9       5.583  -3.910  -3.792  1.00  3.91           H  
ATOM    145 3HZ  LYS A   9       5.617  -3.501  -2.200  1.00  3.91           H  
ATOM    146  N   VAL A  10      10.501   0.232  -7.326  1.00  3.98           N  
ATOM    147  CA  VAL A  10      10.841   0.389  -8.739  1.00  3.98           C  
ATOM    148  C   VAL A  10      12.316   0.735  -8.895  1.00  3.98           C  
ATOM    149  O   VAL A  10      13.015   0.143  -9.715  1.00  3.98           O  
ATOM    150  CB  VAL A  10       9.988   1.478  -9.408  1.00  3.98           C  
ATOM    151  CG1 VAL A  10      10.525   1.761 -10.803  1.00  3.98           C  
ATOM    152  CG2 VAL A  10       8.549   1.013  -9.478  1.00  3.98           C  
ATOM    153  H   VAL A  10       9.797   0.837  -6.898  1.00  3.98           H  
ATOM    154  HA  VAL A  10      10.652  -0.558  -9.244  1.00  3.98           H  
ATOM    155  HB  VAL A  10      10.051   2.391  -8.831  1.00  3.98           H  
ATOM    156 1HG1 VAL A  10       9.928   2.542 -11.271  1.00  3.98           H  
ATOM    157 2HG1 VAL A  10      11.556   2.094 -10.721  1.00  3.98           H  
ATOM    158 3HG1 VAL A  10      10.482   0.856 -11.407  1.00  3.98           H  
ATOM    159 1HG2 VAL A  10       7.942   1.787  -9.944  1.00  3.98           H  
ATOM    160 2HG2 VAL A  10       8.492   0.098 -10.063  1.00  3.98           H  
ATOM    161 3HG2 VAL A  10       8.181   0.821  -8.479  1.00  3.98           H  
ATOM    162  N   TYR A  11      12.811   1.661  -8.076  1.00  4.07           N  
ATOM    163  CA  TYR A  11      14.224   2.007  -8.119  1.00  4.07           C  
ATOM    164  C   TYR A  11      15.073   0.761  -7.941  1.00  4.07           C  
ATOM    165  O   TYR A  11      15.996   0.511  -8.726  1.00  4.07           O  
ATOM    166  CB  TYR A  11      14.575   3.010  -7.017  1.00  4.07           C  
ATOM    167  CG  TYR A  11      16.063   3.274  -6.881  1.00  4.07           C  
ATOM    168  CD1 TYR A  11      16.720   4.150  -7.719  1.00  4.07           C  
ATOM    169  CD2 TYR A  11      16.773   2.604  -5.893  1.00  4.07           C  
ATOM    170  CE1 TYR A  11      18.085   4.345  -7.562  1.00  4.07           C  
ATOM    171  CE2 TYR A  11      18.125   2.801  -5.748  1.00  4.07           C  
ATOM    172  CZ  TYR A  11      18.779   3.672  -6.581  1.00  4.07           C  
ATOM    173  OH  TYR A  11      20.132   3.883  -6.441  1.00  4.07           O  
ATOM    174  H   TYR A  11      12.190   2.139  -7.423  1.00  4.07           H  
ATOM    175  HA  TYR A  11      14.448   2.442  -9.090  1.00  4.07           H  
ATOM    176 1HB  TYR A  11      14.072   3.958  -7.214  1.00  4.07           H  
ATOM    177 2HB  TYR A  11      14.214   2.649  -6.065  1.00  4.07           H  
ATOM    178  HD1 TYR A  11      16.172   4.691  -8.500  1.00  4.07           H  
ATOM    179  HD2 TYR A  11      16.253   1.913  -5.235  1.00  4.07           H  
ATOM    180  HE1 TYR A  11      18.614   5.037  -8.210  1.00  4.07           H  
ATOM    181  HE2 TYR A  11      18.674   2.270  -4.972  1.00  4.07           H  
ATOM    182  HH  TYR A  11      20.427   4.522  -7.100  1.00  4.07           H  
ATOM    183  N   LEU A  12      14.772  -0.018  -6.906  1.00  4.17           N  
ATOM    184  CA  LEU A  12      15.555  -1.196  -6.602  1.00  4.17           C  
ATOM    185  C   LEU A  12      15.493  -2.238  -7.717  1.00  4.17           C  
ATOM    186  O   LEU A  12      16.522  -2.837  -8.052  1.00  4.17           O  
ATOM    187  CB  LEU A  12      15.065  -1.783  -5.280  1.00  4.17           C  
ATOM    188  CG  LEU A  12      15.363  -0.904  -4.059  1.00  4.17           C  
ATOM    189  CD1 LEU A  12      14.677  -1.487  -2.842  1.00  4.17           C  
ATOM    190  CD2 LEU A  12      16.869  -0.796  -3.874  1.00  4.17           C  
ATOM    191  H   LEU A  12      13.985   0.235  -6.306  1.00  4.17           H  
ATOM    192  HA  LEU A  12      16.591  -0.887  -6.478  1.00  4.17           H  
ATOM    193 1HB  LEU A  12      13.983  -1.914  -5.342  1.00  4.17           H  
ATOM    194 2HB  LEU A  12      15.526  -2.755  -5.128  1.00  4.17           H  
ATOM    195  HG  LEU A  12      14.957   0.091  -4.223  1.00  4.17           H  
ATOM    196 1HD1 LEU A  12      14.873  -0.855  -1.977  1.00  4.17           H  
ATOM    197 2HD1 LEU A  12      13.603  -1.533  -3.024  1.00  4.17           H  
ATOM    198 3HD1 LEU A  12      15.058  -2.489  -2.654  1.00  4.17           H  
ATOM    199 1HD2 LEU A  12      17.083  -0.161  -3.014  1.00  4.17           H  
ATOM    200 2HD2 LEU A  12      17.287  -1.789  -3.707  1.00  4.17           H  
ATOM    201 3HD2 LEU A  12      17.316  -0.361  -4.768  1.00  4.17           H  
ATOM    202  N   GLU A  13      14.323  -2.443  -8.332  1.00  4.30           N  
ATOM    203  CA  GLU A  13      14.255  -3.398  -9.434  1.00  4.30           C  
ATOM    204  C   GLU A  13      15.091  -2.917 -10.617  1.00  4.30           C  
ATOM    205  O   GLU A  13      15.799  -3.705 -11.242  1.00  4.30           O  
ATOM    206  CB  GLU A  13      12.809  -3.658  -9.872  1.00  4.30           C  
ATOM    207  CG  GLU A  13      11.965  -4.468  -8.862  1.00  4.30           C  
ATOM    208  CD  GLU A  13      10.523  -4.692  -9.305  1.00  4.30           C  
ATOM    209  OE1 GLU A  13      10.126  -4.141 -10.306  1.00  4.30           O  
ATOM    210  OE2 GLU A  13       9.828  -5.425  -8.636  1.00  4.30           O  
ATOM    211  H   GLU A  13      13.485  -1.950  -8.021  1.00  4.30           H  
ATOM    212  HA  GLU A  13      14.675  -4.346  -9.091  1.00  4.30           H  
ATOM    213 1HB  GLU A  13      12.307  -2.697 -10.026  1.00  4.30           H  
ATOM    214 2HB  GLU A  13      12.804  -4.186 -10.823  1.00  4.30           H  
ATOM    215 1HG  GLU A  13      12.441  -5.437  -8.711  1.00  4.30           H  
ATOM    216 2HG  GLU A  13      11.968  -3.945  -7.909  1.00  4.30           H  
ATOM    217  N   LEU A  14      15.057  -1.611 -10.896  1.00  4.43           N  
ATOM    218  CA  LEU A  14      15.841  -1.065 -11.998  1.00  4.43           C  
ATOM    219  C   LEU A  14      17.328  -1.208 -11.711  1.00  4.43           C  
ATOM    220  O   LEU A  14      18.123  -1.489 -12.615  1.00  4.43           O  
ATOM    221  CB  LEU A  14      15.474   0.397 -12.216  1.00  4.43           C  
ATOM    222  CG  LEU A  14      14.065   0.624 -12.757  1.00  4.43           C  
ATOM    223  CD1 LEU A  14      13.745   2.091 -12.728  1.00  4.43           C  
ATOM    224  CD2 LEU A  14      13.981   0.081 -14.160  1.00  4.43           C  
ATOM    225  H   LEU A  14      14.452  -0.992 -10.354  1.00  4.43           H  
ATOM    226  HA  LEU A  14      15.605  -1.623 -12.900  1.00  4.43           H  
ATOM    227 1HB  LEU A  14      15.554   0.922 -11.264  1.00  4.43           H  
ATOM    228 2HB  LEU A  14      16.181   0.830 -12.913  1.00  4.43           H  
ATOM    229  HG  LEU A  14      13.352   0.107 -12.129  1.00  4.43           H  
ATOM    230 1HD1 LEU A  14      12.733   2.246 -13.098  1.00  4.43           H  
ATOM    231 2HD1 LEU A  14      13.818   2.444 -11.697  1.00  4.43           H  
ATOM    232 3HD1 LEU A  14      14.436   2.632 -13.352  1.00  4.43           H  
ATOM    233 1HD2 LEU A  14      12.972   0.235 -14.547  1.00  4.43           H  
ATOM    234 2HD2 LEU A  14      14.698   0.599 -14.796  1.00  4.43           H  
ATOM    235 3HD2 LEU A  14      14.208  -0.986 -14.149  1.00  4.43           H  
ATOM    236  N   LEU A  15      17.700  -1.050 -10.442  1.00  4.53           N  
ATOM    237  CA  LEU A  15      19.077  -1.188 -10.007  1.00  4.53           C  
ATOM    238  C   LEU A  15      19.525  -2.634 -10.235  1.00  4.53           C  
ATOM    239  O   LEU A  15      20.629  -2.873 -10.740  1.00  4.53           O  
ATOM    240  CB  LEU A  15      19.199  -0.780  -8.538  1.00  4.53           C  
ATOM    241  CG  LEU A  15      20.562  -0.804  -7.923  1.00  4.53           C  
ATOM    242  CD1 LEU A  15      21.467   0.157  -8.690  1.00  4.53           C  
ATOM    243  CD2 LEU A  15      20.429  -0.393  -6.454  1.00  4.53           C  
ATOM    244  H   LEU A  15      16.996  -0.787  -9.751  1.00  4.53           H  
ATOM    245  HA  LEU A  15      19.699  -0.528 -10.608  1.00  4.53           H  
ATOM    246 1HB  LEU A  15      18.795   0.229  -8.426  1.00  4.53           H  
ATOM    247 2HB  LEU A  15      18.581  -1.446  -7.951  1.00  4.53           H  
ATOM    248  HG  LEU A  15      20.985  -1.807  -7.989  1.00  4.53           H  
ATOM    249 1HD1 LEU A  15      22.463   0.152  -8.248  1.00  4.53           H  
ATOM    250 2HD1 LEU A  15      21.531  -0.159  -9.732  1.00  4.53           H  
ATOM    251 3HD1 LEU A  15      21.050   1.165  -8.638  1.00  4.53           H  
ATOM    252 1HD2 LEU A  15      21.410  -0.399  -5.979  1.00  4.53           H  
ATOM    253 2HD2 LEU A  15      20.005   0.607  -6.400  1.00  4.53           H  
ATOM    254 3HD2 LEU A  15      19.770  -1.094  -5.940  1.00  4.53           H  
ATOM    255  N   GLU A  16      18.672  -3.609  -9.871  1.00  4.60           N  
ATOM    256  CA  GLU A  16      19.014  -5.007 -10.117  1.00  4.60           C  
ATOM    257  C   GLU A  16      19.227  -5.248 -11.609  1.00  4.60           C  
ATOM    258  O   GLU A  16      20.188  -5.916 -12.000  1.00  4.60           O  
ATOM    259  CB  GLU A  16      17.951  -5.980  -9.602  1.00  4.60           C  
ATOM    260  CG  GLU A  16      18.355  -7.455  -9.833  1.00  4.60           C  
ATOM    261  CD  GLU A  16      17.380  -8.499  -9.305  1.00  4.60           C  
ATOM    262  OE1 GLU A  16      16.374  -8.143  -8.742  1.00  4.60           O  
ATOM    263  OE2 GLU A  16      17.660  -9.673  -9.484  1.00  4.60           O  
ATOM    264  H   GLU A  16      17.786  -3.367  -9.422  1.00  4.60           H  
ATOM    265  HA  GLU A  16      19.949  -5.226  -9.601  1.00  4.60           H  
ATOM    266 1HB  GLU A  16      17.786  -5.819  -8.536  1.00  4.60           H  
ATOM    267 2HB  GLU A  16      17.005  -5.797 -10.114  1.00  4.60           H  
ATOM    268 1HG  GLU A  16      18.465  -7.602 -10.909  1.00  4.60           H  
ATOM    269 2HG  GLU A  16      19.330  -7.620  -9.379  1.00  4.60           H  
ATOM    270  N   VAL A  17      18.356  -4.675 -12.447  1.00  4.65           N  
ATOM    271  CA  VAL A  17      18.503  -4.847 -13.885  1.00  4.65           C  
ATOM    272  C   VAL A  17      19.827  -4.267 -14.346  1.00  4.65           C  
ATOM    273  O   VAL A  17      20.552  -4.911 -15.105  1.00  4.65           O  
ATOM    274  CB  VAL A  17      17.356  -4.193 -14.659  1.00  4.65           C  
ATOM    275  CG1 VAL A  17      17.674  -4.212 -16.149  1.00  4.65           C  
ATOM    276  CG2 VAL A  17      16.072  -4.943 -14.380  1.00  4.65           C  
ATOM    277  H   VAL A  17      17.567  -4.147 -12.070  1.00  4.65           H  
ATOM    278  HA  VAL A  17      18.494  -5.914 -14.104  1.00  4.65           H  
ATOM    279  HB  VAL A  17      17.253  -3.157 -14.345  1.00  4.65           H  
ATOM    280 1HG1 VAL A  17      16.862  -3.739 -16.698  1.00  4.65           H  
ATOM    281 2HG1 VAL A  17      18.601  -3.668 -16.332  1.00  4.65           H  
ATOM    282 3HG1 VAL A  17      17.787  -5.243 -16.483  1.00  4.65           H  
ATOM    283 1HG2 VAL A  17      15.252  -4.475 -14.924  1.00  4.65           H  
ATOM    284 2HG2 VAL A  17      16.181  -5.978 -14.700  1.00  4.65           H  
ATOM    285 3HG2 VAL A  17      15.861  -4.920 -13.321  1.00  4.65           H  
ATOM    286  N   HIS A  18      20.167  -3.076 -13.857  1.00  4.65           N  
ATOM    287  CA  HIS A  18      21.441  -2.459 -14.185  1.00  4.65           C  
ATOM    288  C   HIS A  18      22.586  -3.389 -13.813  1.00  4.65           C  
ATOM    289  O   HIS A  18      23.517  -3.567 -14.598  1.00  4.65           O  
ATOM    290  CB  HIS A  18      21.596  -1.099 -13.502  1.00  4.65           C  
ATOM    291  CG  HIS A  18      22.912  -0.455 -13.753  1.00  4.65           C  
ATOM    292  ND1 HIS A  18      23.285   0.017 -14.992  1.00  4.65           N  
ATOM    293  CD2 HIS A  18      23.937  -0.181 -12.920  1.00  4.65           C  
ATOM    294  CE1 HIS A  18      24.499   0.535 -14.907  1.00  4.65           C  
ATOM    295  NE2 HIS A  18      24.907   0.437 -13.664  1.00  4.65           N  
ATOM    296  H   HIS A  18      19.514  -2.581 -13.249  1.00  4.65           H  
ATOM    297  HA  HIS A  18      21.491  -2.291 -15.259  1.00  4.65           H  
ATOM    298 1HB  HIS A  18      20.807  -0.428 -13.842  1.00  4.65           H  
ATOM    299 2HB  HIS A  18      21.479  -1.216 -12.431  1.00  4.65           H  
ATOM    300  HD2 HIS A  18      23.980  -0.410 -11.855  1.00  4.65           H  
ATOM    301  HE1 HIS A  18      25.069   0.976 -15.712  1.00  4.65           H  
ATOM    302  HE2 HIS A  18      25.797   0.759 -13.308  1.00  4.65           H  
ATOM    303  N   SER A  19      22.528  -3.982 -12.619  1.00  4.58           N  
ATOM    304  CA  SER A  19      23.584  -4.888 -12.194  1.00  4.58           C  
ATOM    305  C   SER A  19      23.704  -6.069 -13.165  1.00  4.58           C  
ATOM    306  O   SER A  19      24.816  -6.489 -13.503  1.00  4.58           O  
ATOM    307  CB  SER A  19      23.313  -5.384 -10.787  1.00  4.58           C  
ATOM    308  OG  SER A  19      23.370  -4.331  -9.860  1.00  4.58           O  
ATOM    309  H   SER A  19      21.744  -3.785 -11.996  1.00  4.58           H  
ATOM    310  HA  SER A  19      24.525  -4.342 -12.196  1.00  4.58           H  
ATOM    311 1HB  SER A  19      22.334  -5.850 -10.746  1.00  4.58           H  
ATOM    312 2HB  SER A  19      24.044  -6.144 -10.524  1.00  4.58           H  
ATOM    313  HG  SER A  19      22.652  -3.723 -10.113  1.00  4.58           H  
ATOM    314  N   ARG A  20      22.566  -6.592 -13.644  1.00  4.44           N  
ATOM    315  CA  ARG A  20      22.599  -7.711 -14.587  1.00  4.44           C  
ATOM    316  C   ARG A  20      23.273  -7.267 -15.889  1.00  4.44           C  
ATOM    317  O   ARG A  20      24.063  -8.014 -16.482  1.00  4.44           O  
ATOM    318  CB  ARG A  20      21.191  -8.199 -14.902  1.00  4.44           C  
ATOM    319  CG  ARG A  20      20.459  -8.878 -13.746  1.00  4.44           C  
ATOM    320  CD  ARG A  20      19.059  -9.254 -14.121  1.00  4.44           C  
ATOM    321  NE  ARG A  20      18.296  -9.757 -12.980  1.00  4.44           N  
ATOM    322  CZ  ARG A  20      17.023 -10.198 -13.039  1.00  4.44           C  
ATOM    323  NH1 ARG A  20      16.386 -10.228 -14.191  1.00  4.44           N  
ATOM    324  NH2 ARG A  20      16.413 -10.598 -11.938  1.00  4.44           N  
ATOM    325  H   ARG A  20      21.670  -6.223 -13.316  1.00  4.44           H  
ATOM    326  HA  ARG A  20      23.173  -8.526 -14.147  1.00  4.44           H  
ATOM    327 1HB  ARG A  20      20.581  -7.366 -15.225  1.00  4.44           H  
ATOM    328 2HB  ARG A  20      21.233  -8.904 -15.727  1.00  4.44           H  
ATOM    329 1HG  ARG A  20      20.994  -9.781 -13.460  1.00  4.44           H  
ATOM    330 2HG  ARG A  20      20.414  -8.205 -12.896  1.00  4.44           H  
ATOM    331 1HD  ARG A  20      18.545  -8.379 -14.514  1.00  4.44           H  
ATOM    332 2HD  ARG A  20      19.084 -10.032 -14.883  1.00  4.44           H  
ATOM    333  HE  ARG A  20      18.742  -9.742 -12.063  1.00  4.44           H  
ATOM    334 1HH1 ARG A  20      16.851  -9.923 -15.034  1.00  4.44           H  
ATOM    335 2HH1 ARG A  20      15.434 -10.559 -14.230  1.00  4.44           H  
ATOM    336 1HH2 ARG A  20      16.903 -10.552 -11.033  1.00  4.44           H  
ATOM    337 2HH2 ARG A  20      15.462 -10.922 -11.974  1.00  4.44           H  
ATOM    338  N   VAL A  21      22.995  -6.028 -16.306  1.00  4.20           N  
ATOM    339  CA  VAL A  21      23.605  -5.477 -17.507  1.00  4.20           C  
ATOM    340  C   VAL A  21      25.101  -5.342 -17.318  1.00  4.20           C  
ATOM    341  O   VAL A  21      25.870  -5.674 -18.222  1.00  4.20           O  
ATOM    342  CB  VAL A  21      23.027  -4.107 -17.883  1.00  4.20           C  
ATOM    343  CG1 VAL A  21      23.856  -3.520 -19.015  1.00  4.20           C  
ATOM    344  CG2 VAL A  21      21.576  -4.255 -18.303  1.00  4.20           C  
ATOM    345  H   VAL A  21      22.318  -5.470 -15.783  1.00  4.20           H  
ATOM    346  HA  VAL A  21      23.418  -6.162 -18.332  1.00  4.20           H  
ATOM    347  HB  VAL A  21      23.096  -3.436 -17.033  1.00  4.20           H  
ATOM    348 1HG1 VAL A  21      23.461  -2.552 -19.280  1.00  4.20           H  
ATOM    349 2HG1 VAL A  21      24.885  -3.417 -18.685  1.00  4.20           H  
ATOM    350 3HG1 VAL A  21      23.816  -4.179 -19.882  1.00  4.20           H  
ATOM    351 1HG2 VAL A  21      21.174  -3.278 -18.567  1.00  4.20           H  
ATOM    352 2HG2 VAL A  21      21.513  -4.921 -19.160  1.00  4.20           H  
ATOM    353 3HG2 VAL A  21      21.003  -4.670 -17.485  1.00  4.20           H  
ATOM    354  N   LEU A  22      25.525  -4.871 -16.145  1.00  3.88           N  
ATOM    355  CA  LEU A  22      26.946  -4.729 -15.903  1.00  3.88           C  
ATOM    356  C   LEU A  22      27.625  -6.082 -15.988  1.00  3.88           C  
ATOM    357  O   LEU A  22      28.708  -6.190 -16.561  1.00  3.88           O  
ATOM    358  CB  LEU A  22      27.215  -4.123 -14.527  1.00  3.88           C  
ATOM    359  CG  LEU A  22      26.815  -2.669 -14.348  1.00  3.88           C  
ATOM    360  CD1 LEU A  22      27.039  -2.289 -12.893  1.00  3.88           C  
ATOM    361  CD2 LEU A  22      27.611  -1.803 -15.301  1.00  3.88           C  
ATOM    362  H   LEU A  22      24.845  -4.589 -15.439  1.00  3.88           H  
ATOM    363  HA  LEU A  22      27.367  -4.080 -16.663  1.00  3.88           H  
ATOM    364 1HB  LEU A  22      26.667  -4.702 -13.788  1.00  3.88           H  
ATOM    365 2HB  LEU A  22      28.277  -4.211 -14.310  1.00  3.88           H  
ATOM    366  HG  LEU A  22      25.758  -2.548 -14.567  1.00  3.88           H  
ATOM    367 1HD1 LEU A  22      26.757  -1.265 -12.728  1.00  3.88           H  
ATOM    368 2HD1 LEU A  22      26.440  -2.933 -12.255  1.00  3.88           H  
ATOM    369 3HD1 LEU A  22      28.090  -2.413 -12.646  1.00  3.88           H  
ATOM    370 1HD2 LEU A  22      27.320  -0.764 -15.174  1.00  3.88           H  
ATOM    371 2HD2 LEU A  22      28.674  -1.912 -15.094  1.00  3.88           H  
ATOM    372 3HD2 LEU A  22      27.404  -2.114 -16.319  1.00  3.88           H  
ATOM    373  N   LYS A  23      26.983  -7.133 -15.474  1.00  3.51           N  
ATOM    374  CA  LYS A  23      27.599  -8.445 -15.562  1.00  3.51           C  
ATOM    375  C   LYS A  23      27.743  -8.854 -17.024  1.00  3.51           C  
ATOM    376  O   LYS A  23      28.773  -9.400 -17.425  1.00  3.51           O  
ATOM    377  CB  LYS A  23      26.787  -9.476 -14.783  1.00  3.51           C  
ATOM    378  CG  LYS A  23      26.862  -9.300 -13.270  1.00  3.51           C  
ATOM    379  CD  LYS A  23      26.014 -10.330 -12.539  1.00  3.51           C  
ATOM    380  CE  LYS A  23      26.081 -10.134 -11.030  1.00  3.51           C  
ATOM    381  NZ  LYS A  23      25.241 -11.127 -10.304  1.00  3.51           N  
ATOM    382  H   LYS A  23      26.092  -7.005 -14.989  1.00  3.51           H  
ATOM    383  HA  LYS A  23      28.595  -8.394 -15.128  1.00  3.51           H  
ATOM    384 1HB  LYS A  23      25.740  -9.403 -15.074  1.00  3.51           H  
ATOM    385 2HB  LYS A  23      27.130 -10.478 -15.032  1.00  3.51           H  
ATOM    386 1HG  LYS A  23      27.898  -9.391 -12.946  1.00  3.51           H  
ATOM    387 2HG  LYS A  23      26.510  -8.303 -13.013  1.00  3.51           H  
ATOM    388 1HD  LYS A  23      24.976 -10.230 -12.863  1.00  3.51           H  
ATOM    389 2HD  LYS A  23      26.360 -11.332 -12.787  1.00  3.51           H  
ATOM    390 1HE  LYS A  23      27.114 -10.237 -10.703  1.00  3.51           H  
ATOM    391 2HE  LYS A  23      25.730  -9.129 -10.786  1.00  3.51           H  
ATOM    392 1HZ  LYS A  23      25.311 -10.965  -9.309  1.00  3.51           H  
ATOM    393 2HZ  LYS A  23      24.278 -11.032 -10.592  1.00  3.51           H  
ATOM    394 3HZ  LYS A  23      25.565 -12.060 -10.516  1.00  3.51           H  
ATOM    395  N   ALA A  24      26.726  -8.560 -17.840  1.00  3.16           N  
ATOM    396  CA  ALA A  24      26.811  -8.896 -19.256  1.00  3.16           C  
ATOM    397  C   ALA A  24      27.972  -8.158 -19.917  1.00  3.16           C  
ATOM    398  O   ALA A  24      28.727  -8.745 -20.699  1.00  3.16           O  
ATOM    399  CB  ALA A  24      25.510  -8.544 -19.951  1.00  3.16           C  
ATOM    400  H   ALA A  24      25.880  -8.128 -17.464  1.00  3.16           H  
ATOM    401  HA  ALA A  24      26.990  -9.966 -19.342  1.00  3.16           H  
ATOM    402 1HB  ALA A  24      25.573  -8.818 -21.000  1.00  3.16           H  
ATOM    403 2HB  ALA A  24      24.691  -9.086 -19.478  1.00  3.16           H  
ATOM    404 3HB  ALA A  24      25.331  -7.476 -19.867  1.00  3.16           H  
ATOM    405  N   LEU A  25      28.151  -6.887 -19.554  1.00  2.82           N  
ATOM    406  CA  LEU A  25      29.228  -6.076 -20.104  1.00  2.82           C  
ATOM    407  C   LEU A  25      30.581  -6.639 -19.686  1.00  2.82           C  
ATOM    408  O   LEU A  25      31.518  -6.680 -20.487  1.00  2.82           O  
ATOM    409  CB  LEU A  25      29.037  -4.626 -19.661  1.00  2.82           C  
ATOM    410  CG  LEU A  25      27.814  -3.918 -20.317  1.00  2.82           C  
ATOM    411  CD1 LEU A  25      27.553  -2.586 -19.630  1.00  2.82           C  
ATOM    412  CD2 LEU A  25      28.119  -3.709 -21.791  1.00  2.82           C  
ATOM    413  H   LEU A  25      27.489  -6.465 -18.900  1.00  2.82           H  
ATOM    414  HA  LEU A  25      29.163  -6.110 -21.190  1.00  2.82           H  
ATOM    415 1HB  LEU A  25      28.898  -4.606 -18.586  1.00  2.82           H  
ATOM    416 2HB  LEU A  25      29.934  -4.061 -19.908  1.00  2.82           H  
ATOM    417  HG  LEU A  25      26.926  -4.540 -20.217  1.00  2.82           H  
ATOM    418 1HD1 LEU A  25      26.700  -2.092 -20.096  1.00  2.82           H  
ATOM    419 2HD1 LEU A  25      27.336  -2.763 -18.589  1.00  2.82           H  
ATOM    420 3HD1 LEU A  25      28.425  -1.958 -19.710  1.00  2.82           H  
ATOM    421 1HD2 LEU A  25      27.293  -3.216 -22.282  1.00  2.82           H  
ATOM    422 2HD2 LEU A  25      29.005  -3.088 -21.868  1.00  2.82           H  
ATOM    423 3HD2 LEU A  25      28.302  -4.670 -22.273  1.00  2.82           H  
ATOM    424  N   ILE A  26      30.680  -7.122 -18.453  1.00  2.52           N  
ATOM    425  CA  ILE A  26      31.916  -7.723 -17.983  1.00  2.52           C  
ATOM    426  C   ILE A  26      32.258  -8.950 -18.807  1.00  2.52           C  
ATOM    427  O   ILE A  26      33.417  -9.144 -19.182  1.00  2.52           O  
ATOM    428  CB  ILE A  26      31.859  -8.074 -16.495  1.00  2.52           C  
ATOM    429  CG1 ILE A  26      31.824  -6.781 -15.661  1.00  2.52           C  
ATOM    430  CG2 ILE A  26      33.039  -8.951 -16.136  1.00  2.52           C  
ATOM    431  CD1 ILE A  26      31.467  -6.993 -14.207  1.00  2.52           C  
ATOM    432  H   ILE A  26      29.882  -7.047 -17.818  1.00  2.52           H  
ATOM    433  HA  ILE A  26      32.717  -6.997 -18.115  1.00  2.52           H  
ATOM    434  HB  ILE A  26      30.937  -8.616 -16.290  1.00  2.52           H  
ATOM    435 1HG1 ILE A  26      32.807  -6.315 -15.709  1.00  2.52           H  
ATOM    436 2HG1 ILE A  26      31.104  -6.100 -16.101  1.00  2.52           H  
ATOM    437 1HG2 ILE A  26      32.989  -9.216 -15.083  1.00  2.52           H  
ATOM    438 2HG2 ILE A  26      32.999  -9.855 -16.742  1.00  2.52           H  
ATOM    439 3HG2 ILE A  26      33.969  -8.417 -16.337  1.00  2.52           H  
ATOM    440 1HD1 ILE A  26      31.469  -6.034 -13.690  1.00  2.52           H  
ATOM    441 2HD1 ILE A  26      30.480  -7.436 -14.137  1.00  2.52           H  
ATOM    442 3HD1 ILE A  26      32.197  -7.655 -13.745  1.00  2.52           H  
ATOM    443  N   GLU A  27      31.260  -9.788 -19.091  1.00  2.24           N  
ATOM    444  CA  GLU A  27      31.530 -10.981 -19.882  1.00  2.24           C  
ATOM    445  C   GLU A  27      31.979 -10.593 -21.307  1.00  2.24           C  
ATOM    446  O   GLU A  27      32.855 -11.246 -21.888  1.00  2.24           O  
ATOM    447  CB  GLU A  27      30.301 -11.895 -19.900  1.00  2.24           C  
ATOM    448  CG  GLU A  27      29.965 -12.538 -18.523  1.00  2.24           C  
ATOM    449  CD  GLU A  27      31.055 -13.447 -17.959  1.00  2.24           C  
ATOM    450  OE1 GLU A  27      31.501 -14.327 -18.651  1.00  2.24           O  
ATOM    451  OE2 GLU A  27      31.440 -13.246 -16.815  1.00  2.24           O  
ATOM    452  H   GLU A  27      30.321  -9.597 -18.736  1.00  2.24           H  
ATOM    453  HA  GLU A  27      32.342 -11.525 -19.411  1.00  2.24           H  
ATOM    454 1HB  GLU A  27      29.429 -11.323 -20.221  1.00  2.24           H  
ATOM    455 2HB  GLU A  27      30.453 -12.697 -20.620  1.00  2.24           H  
ATOM    456 1HG  GLU A  27      29.792 -11.735 -17.810  1.00  2.24           H  
ATOM    457 2HG  GLU A  27      29.039 -13.103 -18.617  1.00  2.24           H  
ATOM    458  N   GLN A  28      31.415  -9.510 -21.858  1.00  2.01           N  
ATOM    459  CA  GLN A  28      31.817  -9.031 -23.184  1.00  2.01           C  
ATOM    460  C   GLN A  28      33.285  -8.581 -23.155  1.00  2.01           C  
ATOM    461  O   GLN A  28      34.056  -8.857 -24.084  1.00  2.01           O  
ATOM    462  CB  GLN A  28      30.895  -7.892 -23.621  1.00  2.01           C  
ATOM    463  CG  GLN A  28      29.469  -8.363 -23.923  1.00  2.01           C  
ATOM    464  CD  GLN A  28      28.456  -7.235 -24.116  1.00  2.01           C  
ATOM    465  OE1 GLN A  28      28.755  -6.147 -24.602  1.00  2.01           O  
ATOM    466  NE2 GLN A  28      27.224  -7.519 -23.715  1.00  2.01           N  
ATOM    467  H   GLN A  28      30.665  -9.032 -21.353  1.00  2.01           H  
ATOM    468  HA  GLN A  28      31.724  -9.852 -23.896  1.00  2.01           H  
ATOM    469 1HB  GLN A  28      30.845  -7.140 -22.843  1.00  2.01           H  
ATOM    470 2HB  GLN A  28      31.295  -7.416 -24.513  1.00  2.01           H  
ATOM    471 1HG  GLN A  28      29.491  -8.953 -24.837  1.00  2.01           H  
ATOM    472 2HG  GLN A  28      29.131  -8.985 -23.101  1.00  2.01           H  
ATOM    473 1HE2 GLN A  28      26.495  -6.841 -23.802  1.00  2.01           H  
ATOM    474 2HE2 GLN A  28      27.031  -8.426 -23.336  1.00  2.01           H  
ATOM    475  N   ILE A  29      33.683  -7.942 -22.051  1.00  1.81           N  
ATOM    476  CA  ILE A  29      35.066  -7.520 -21.864  1.00  1.81           C  
ATOM    477  C   ILE A  29      35.972  -8.738 -21.771  1.00  1.81           C  
ATOM    478  O   ILE A  29      37.047  -8.756 -22.378  1.00  1.81           O  
ATOM    479  CB  ILE A  29      35.229  -6.629 -20.627  1.00  1.81           C  
ATOM    480  CG1 ILE A  29      34.521  -5.281 -20.881  1.00  1.81           C  
ATOM    481  CG2 ILE A  29      36.710  -6.443 -20.325  1.00  1.81           C  
ATOM    482  CD1 ILE A  29      34.352  -4.426 -19.645  1.00  1.81           C  
ATOM    483  H   ILE A  29      32.991  -7.715 -21.337  1.00  1.81           H  
ATOM    484  HA  ILE A  29      35.369  -6.938 -22.729  1.00  1.81           H  
ATOM    485  HB  ILE A  29      34.744  -7.094 -19.775  1.00  1.81           H  
ATOM    486 1HG1 ILE A  29      35.097  -4.718 -21.612  1.00  1.81           H  
ATOM    487 2HG1 ILE A  29      33.536  -5.479 -21.298  1.00  1.81           H  
ATOM    488 1HG2 ILE A  29      36.825  -5.815 -19.445  1.00  1.81           H  
ATOM    489 2HG2 ILE A  29      37.162  -7.416 -20.139  1.00  1.81           H  
ATOM    490 3HG2 ILE A  29      37.202  -5.972 -21.176  1.00  1.81           H  
ATOM    491 1HD1 ILE A  29      33.844  -3.500 -19.913  1.00  1.81           H  
ATOM    492 2HD1 ILE A  29      33.755  -4.966 -18.911  1.00  1.81           H  
ATOM    493 3HD1 ILE A  29      35.328  -4.196 -19.223  1.00  1.81           H  
ATOM    494  N   LYS A  30      35.549  -9.765 -21.028  1.00  1.63           N  
ATOM    495  CA  LYS A  30      36.351 -10.976 -20.923  1.00  1.63           C  
ATOM    496  C   LYS A  30      36.564 -11.605 -22.298  1.00  1.63           C  
ATOM    497  O   LYS A  30      37.661 -12.084 -22.586  1.00  1.63           O  
ATOM    498  CB  LYS A  30      35.692 -11.998 -20.005  1.00  1.63           C  
ATOM    499  CG  LYS A  30      35.694 -11.670 -18.523  1.00  1.63           C  
ATOM    500  CD  LYS A  30      34.951 -12.768 -17.779  1.00  1.63           C  
ATOM    501  CE  LYS A  30      34.884 -12.551 -16.287  1.00  1.63           C  
ATOM    502  NZ  LYS A  30      34.042 -13.596 -15.642  1.00  1.63           N  
ATOM    503  H   LYS A  30      34.666  -9.686 -20.521  1.00  1.63           H  
ATOM    504  HA  LYS A  30      37.324 -10.714 -20.514  1.00  1.63           H  
ATOM    505 1HB  LYS A  30      34.654 -12.130 -20.304  1.00  1.63           H  
ATOM    506 2HB  LYS A  30      36.183 -12.959 -20.129  1.00  1.63           H  
ATOM    507 1HG  LYS A  30      36.717 -11.603 -18.156  1.00  1.63           H  
ATOM    508 2HG  LYS A  30      35.197 -10.717 -18.358  1.00  1.63           H  
ATOM    509 1HD  LYS A  30      33.931 -12.824 -18.158  1.00  1.63           H  
ATOM    510 2HD  LYS A  30      35.433 -13.723 -17.973  1.00  1.63           H  
ATOM    511 1HE  LYS A  30      35.887 -12.592 -15.868  1.00  1.63           H  
ATOM    512 2HE  LYS A  30      34.455 -11.579 -16.081  1.00  1.63           H  
ATOM    513 1HZ  LYS A  30      33.994 -13.439 -14.651  1.00  1.63           H  
ATOM    514 2HZ  LYS A  30      33.086 -13.539 -16.048  1.00  1.63           H  
ATOM    515 3HZ  LYS A  30      34.424 -14.508 -15.823  1.00  1.63           H  
ATOM    516  N   LEU A  31      35.535 -11.577 -23.161  1.00  1.48           N  
ATOM    517  CA  LEU A  31      35.661 -12.113 -24.518  1.00  1.48           C  
ATOM    518  C   LEU A  31      36.750 -11.349 -25.267  1.00  1.48           C  
ATOM    519  O   LEU A  31      37.605 -11.947 -25.929  1.00  1.48           O  
ATOM    520  CB  LEU A  31      34.355 -11.993 -25.298  1.00  1.48           C  
ATOM    521  CG  LEU A  31      34.418 -12.517 -26.708  1.00  1.48           C  
ATOM    522  CD1 LEU A  31      34.685 -14.012 -26.706  1.00  1.48           C  
ATOM    523  CD2 LEU A  31      33.150 -12.148 -27.436  1.00  1.48           C  
ATOM    524  H   LEU A  31      34.636 -11.201 -22.850  1.00  1.48           H  
ATOM    525  HA  LEU A  31      35.948 -13.162 -24.458  1.00  1.48           H  
ATOM    526 1HB  LEU A  31      33.573 -12.524 -24.759  1.00  1.48           H  
ATOM    527 2HB  LEU A  31      34.076 -10.950 -25.358  1.00  1.48           H  
ATOM    528  HG  LEU A  31      35.248 -12.074 -27.190  1.00  1.48           H  
ATOM    529 1HD1 LEU A  31      34.757 -14.363 -27.735  1.00  1.48           H  
ATOM    530 2HD1 LEU A  31      35.624 -14.221 -26.181  1.00  1.48           H  
ATOM    531 3HD1 LEU A  31      33.868 -14.528 -26.204  1.00  1.48           H  
ATOM    532 1HD2 LEU A  31      33.229 -12.492 -28.438  1.00  1.48           H  
ATOM    533 2HD2 LEU A  31      32.291 -12.610 -26.950  1.00  1.48           H  
ATOM    534 3HD2 LEU A  31      33.029 -11.065 -27.436  1.00  1.48           H  
ATOM    535  N   PHE A  32      36.717 -10.019 -25.168  1.00  1.38           N  
ATOM    536  CA  PHE A  32      37.745  -9.194 -25.790  1.00  1.38           C  
ATOM    537  C   PHE A  32      39.126  -9.621 -25.299  1.00  1.38           C  
ATOM    538  O   PHE A  32      40.046  -9.813 -26.094  1.00  1.38           O  
ATOM    539  CB  PHE A  32      37.537  -7.711 -25.499  1.00  1.38           C  
ATOM    540  CG  PHE A  32      38.644  -6.871 -26.041  1.00  1.38           C  
ATOM    541  CD1 PHE A  32      38.691  -6.528 -27.379  1.00  1.38           C  
ATOM    542  CD2 PHE A  32      39.659  -6.430 -25.202  1.00  1.38           C  
ATOM    543  CE1 PHE A  32      39.723  -5.761 -27.873  1.00  1.38           C  
ATOM    544  CE2 PHE A  32      40.691  -5.662 -25.690  1.00  1.38           C  
ATOM    545  CZ  PHE A  32      40.724  -5.325 -27.028  1.00  1.38           C  
ATOM    546  H   PHE A  32      35.961  -9.578 -24.640  1.00  1.38           H  
ATOM    547  HA  PHE A  32      37.707  -9.340 -26.867  1.00  1.38           H  
ATOM    548 1HB  PHE A  32      36.599  -7.378 -25.935  1.00  1.38           H  
ATOM    549 2HB  PHE A  32      37.481  -7.545 -24.433  1.00  1.38           H  
ATOM    550  HD1 PHE A  32      37.905  -6.870 -28.035  1.00  1.38           H  
ATOM    551  HD2 PHE A  32      39.630  -6.701 -24.143  1.00  1.38           H  
ATOM    552  HE1 PHE A  32      39.749  -5.497 -28.928  1.00  1.38           H  
ATOM    553  HE2 PHE A  32      41.483  -5.323 -25.019  1.00  1.38           H  
ATOM    554  HZ  PHE A  32      41.542  -4.720 -27.415  1.00  1.38           H  
ATOM    555  N   ILE A  33      39.273  -9.774 -23.988  1.00  1.33           N  
ATOM    556  CA  ILE A  33      40.558 -10.164 -23.429  1.00  1.33           C  
ATOM    557  C   ILE A  33      40.991 -11.526 -23.971  1.00  1.33           C  
ATOM    558  O   ILE A  33      42.161 -11.703 -24.342  1.00  1.33           O  
ATOM    559  CB  ILE A  33      40.492 -10.206 -21.900  1.00  1.33           C  
ATOM    560  CG1 ILE A  33      40.325  -8.781 -21.368  1.00  1.33           C  
ATOM    561  CG2 ILE A  33      41.746 -10.870 -21.351  1.00  1.33           C  
ATOM    562  CD1 ILE A  33      39.953  -8.717 -19.916  1.00  1.33           C  
ATOM    563  H   ILE A  33      38.478  -9.596 -23.374  1.00  1.33           H  
ATOM    564  HA  ILE A  33      41.301  -9.427 -23.721  1.00  1.33           H  
ATOM    565  HB  ILE A  33      39.619 -10.772 -21.589  1.00  1.33           H  
ATOM    566 1HG1 ILE A  33      41.258  -8.241 -21.513  1.00  1.33           H  
ATOM    567 2HG1 ILE A  33      39.544  -8.283 -21.945  1.00  1.33           H  
ATOM    568 1HG2 ILE A  33      41.692 -10.903 -20.267  1.00  1.33           H  
ATOM    569 2HG2 ILE A  33      41.816 -11.885 -21.745  1.00  1.33           H  
ATOM    570 3HG2 ILE A  33      42.622 -10.299 -21.658  1.00  1.33           H  
ATOM    571 1HD1 ILE A  33      39.849  -7.674 -19.615  1.00  1.33           H  
ATOM    572 2HD1 ILE A  33      39.008  -9.231 -19.761  1.00  1.33           H  
ATOM    573 3HD1 ILE A  33      40.727  -9.191 -19.319  1.00  1.33           H  
ATOM    574  N   GLU A  34      40.059 -12.489 -24.028  1.00  1.36           N  
ATOM    575  CA  GLU A  34      40.376 -13.805 -24.567  1.00  1.36           C  
ATOM    576  C   GLU A  34      40.915 -13.659 -25.978  1.00  1.36           C  
ATOM    577  O   GLU A  34      41.928 -14.270 -26.317  1.00  1.36           O  
ATOM    578  CB  GLU A  34      39.144 -14.727 -24.601  1.00  1.36           C  
ATOM    579  CG  GLU A  34      39.451 -16.154 -25.096  1.00  1.36           C  
ATOM    580  CD  GLU A  34      38.241 -17.086 -25.151  1.00  1.36           C  
ATOM    581  OE1 GLU A  34      37.158 -16.681 -24.799  1.00  1.36           O  
ATOM    582  OE2 GLU A  34      38.419 -18.210 -25.560  1.00  1.36           O  
ATOM    583  H   GLU A  34      39.118 -12.297 -23.686  1.00  1.36           H  
ATOM    584  HA  GLU A  34      41.146 -14.262 -23.947  1.00  1.36           H  
ATOM    585 1HB  GLU A  34      38.701 -14.788 -23.607  1.00  1.36           H  
ATOM    586 2HB  GLU A  34      38.393 -14.305 -25.266  1.00  1.36           H  
ATOM    587 1HG  GLU A  34      39.891 -16.089 -26.082  1.00  1.36           H  
ATOM    588 2HG  GLU A  34      40.198 -16.593 -24.437  1.00  1.36           H  
ATOM    589  N   LEU A  35      40.269 -12.814 -26.786  1.00  1.56           N  
ATOM    590  CA  LEU A  35      40.709 -12.586 -28.153  1.00  1.56           C  
ATOM    591  C   LEU A  35      42.135 -12.097 -28.206  1.00  1.56           C  
ATOM    592  O   LEU A  35      42.933 -12.576 -28.996  1.00  1.56           O  
ATOM    593  CB  LEU A  35      39.881 -11.524 -28.858  1.00  1.56           C  
ATOM    594  CG  LEU A  35      40.334 -11.258 -30.273  1.00  1.56           C  
ATOM    595  CD1 LEU A  35      40.109 -12.505 -31.049  1.00  1.56           C  
ATOM    596  CD2 LEU A  35      39.597 -10.079 -30.863  1.00  1.56           C  
ATOM    597  H   LEU A  35      39.430 -12.342 -26.444  1.00  1.56           H  
ATOM    598  HA  LEU A  35      40.643 -13.527 -28.699  1.00  1.56           H  
ATOM    599 1HB  LEU A  35      38.857 -11.869 -28.883  1.00  1.56           H  
ATOM    600 2HB  LEU A  35      39.927 -10.594 -28.319  1.00  1.56           H  
ATOM    601  HG  LEU A  35      41.404 -11.047 -30.272  1.00  1.56           H  
ATOM    602 1HD1 LEU A  35      40.443 -12.381 -32.076  1.00  1.56           H  
ATOM    603 2HD1 LEU A  35      40.636 -13.336 -30.593  1.00  1.56           H  
ATOM    604 3HD1 LEU A  35      39.070 -12.700 -31.026  1.00  1.56           H  
ATOM    605 1HD2 LEU A  35      39.938  -9.907 -31.883  1.00  1.56           H  
ATOM    606 2HD2 LEU A  35      38.545 -10.286 -30.872  1.00  1.56           H  
ATOM    607 3HD2 LEU A  35      39.790  -9.189 -30.261  1.00  1.56           H  
ATOM    608  N   ILE A  36      42.469 -11.131 -27.372  1.00  2.05           N  
ATOM    609  CA  ILE A  36      43.813 -10.588 -27.418  1.00  2.05           C  
ATOM    610  C   ILE A  36      44.847 -11.660 -27.067  1.00  2.05           C  
ATOM    611  O   ILE A  36      45.901 -11.748 -27.699  1.00  2.05           O  
ATOM    612  CB  ILE A  36      43.944  -9.379 -26.475  1.00  2.05           C  
ATOM    613  CG1 ILE A  36      43.008  -8.254 -26.960  1.00  2.05           C  
ATOM    614  CG2 ILE A  36      45.387  -8.914 -26.408  1.00  2.05           C  
ATOM    615  CD1 ILE A  36      43.282  -7.791 -28.364  1.00  2.05           C  
ATOM    616  H   ILE A  36      41.766 -10.755 -26.730  1.00  2.05           H  
ATOM    617  HA  ILE A  36      44.008 -10.251 -28.434  1.00  2.05           H  
ATOM    618  HB  ILE A  36      43.610  -9.669 -25.474  1.00  2.05           H  
ATOM    619 1HG1 ILE A  36      41.985  -8.609 -26.916  1.00  2.05           H  
ATOM    620 2HG1 ILE A  36      43.106  -7.403 -26.289  1.00  2.05           H  
ATOM    621 1HG2 ILE A  36      45.465  -8.065 -25.730  1.00  2.05           H  
ATOM    622 2HG2 ILE A  36      46.011  -9.729 -26.042  1.00  2.05           H  
ATOM    623 3HG2 ILE A  36      45.721  -8.618 -27.401  1.00  2.05           H  
ATOM    624 1HD1 ILE A  36      42.580  -7.005 -28.631  1.00  2.05           H  
ATOM    625 2HD1 ILE A  36      44.300  -7.407 -28.430  1.00  2.05           H  
ATOM    626 3HD1 ILE A  36      43.162  -8.630 -29.049  1.00  2.05           H  
ATOM    627  N   LYS A  37      44.542 -12.483 -26.065  1.00  2.93           N  
ATOM    628  CA  LYS A  37      45.434 -13.570 -25.667  1.00  2.93           C  
ATOM    629  C   LYS A  37      45.504 -14.697 -26.718  1.00  2.93           C  
ATOM    630  O   LYS A  37      46.555 -15.315 -26.916  1.00  2.93           O  
ATOM    631  CB  LYS A  37      44.986 -14.130 -24.320  1.00  2.93           C  
ATOM    632  CG  LYS A  37      45.215 -13.178 -23.142  1.00  2.93           C  
ATOM    633  CD  LYS A  37      44.739 -13.784 -21.836  1.00  2.93           C  
ATOM    634  CE  LYS A  37      44.999 -12.848 -20.666  1.00  2.93           C  
ATOM    635  NZ  LYS A  37      44.503 -13.414 -19.384  1.00  2.93           N  
ATOM    636  H   LYS A  37      43.661 -12.345 -25.563  1.00  2.93           H  
ATOM    637  HA  LYS A  37      46.437 -13.159 -25.555  1.00  2.93           H  
ATOM    638 1HB  LYS A  37      43.916 -14.347 -24.365  1.00  2.93           H  
ATOM    639 2HB  LYS A  37      45.505 -15.065 -24.119  1.00  2.93           H  
ATOM    640 1HG  LYS A  37      46.273 -12.932 -23.065  1.00  2.93           H  
ATOM    641 2HG  LYS A  37      44.655 -12.257 -23.325  1.00  2.93           H  
ATOM    642 1HD  LYS A  37      43.667 -13.981 -21.905  1.00  2.93           H  
ATOM    643 2HD  LYS A  37      45.256 -14.727 -21.663  1.00  2.93           H  
ATOM    644 1HE  LYS A  37      46.071 -12.672 -20.583  1.00  2.93           H  
ATOM    645 2HE  LYS A  37      44.502 -11.900 -20.853  1.00  2.93           H  
ATOM    646 1HZ  LYS A  37      44.693 -12.767 -18.633  1.00  2.93           H  
ATOM    647 2HZ  LYS A  37      43.507 -13.572 -19.449  1.00  2.93           H  
ATOM    648 3HZ  LYS A  37      44.970 -14.290 -19.199  1.00  2.93           H  
ATOM    649  N   ARG A  38      44.374 -14.960 -27.372  1.00  4.14           N  
ATOM    650  CA  ARG A  38      44.198 -16.003 -28.377  1.00  4.14           C  
ATOM    651  C   ARG A  38      43.467 -15.479 -29.619  1.00  4.14           C  
ATOM    652  O   ARG A  38      42.284 -15.763 -29.789  1.00  4.14           O  
ATOM    653  CB  ARG A  38      43.382 -17.148 -27.798  1.00  4.14           C  
ATOM    654  CG  ARG A  38      43.111 -18.294 -28.749  1.00  4.14           C  
ATOM    655  CD  ARG A  38      42.365 -19.388 -28.077  1.00  4.14           C  
ATOM    656  NE  ARG A  38      42.017 -20.442 -29.001  1.00  4.14           N  
ATOM    657  CZ  ARG A  38      41.495 -21.631 -28.655  1.00  4.14           C  
ATOM    658  NH1 ARG A  38      41.275 -21.920 -27.388  1.00  4.14           N  
ATOM    659  NH2 ARG A  38      41.207 -22.506 -29.599  1.00  4.14           N  
ATOM    660  H   ARG A  38      43.553 -14.410 -27.134  1.00  4.14           H  
ATOM    661  HA  ARG A  38      45.177 -16.390 -28.650  1.00  4.14           H  
ATOM    662 1HB  ARG A  38      43.890 -17.551 -26.922  1.00  4.14           H  
ATOM    663 2HB  ARG A  38      42.413 -16.762 -27.464  1.00  4.14           H  
ATOM    664 1HG  ARG A  38      42.508 -17.938 -29.586  1.00  4.14           H  
ATOM    665 2HG  ARG A  38      44.051 -18.694 -29.132  1.00  4.14           H  
ATOM    666 1HD  ARG A  38      42.975 -19.813 -27.285  1.00  4.14           H  
ATOM    667 2HD  ARG A  38      41.442 -18.987 -27.651  1.00  4.14           H  
ATOM    668  HE  ARG A  38      42.157 -20.261 -30.011  1.00  4.14           H  
ATOM    669 1HH1 ARG A  38      41.495 -21.241 -26.672  1.00  4.14           H  
ATOM    670 2HH1 ARG A  38      40.883 -22.814 -27.133  1.00  4.14           H  
ATOM    671 1HH2 ARG A  38      41.384 -22.264 -30.576  1.00  4.14           H  
ATOM    672 2HH2 ARG A  38      40.816 -23.401 -29.360  1.00  4.14           H  
ATOM    673  N   PRO A  39      44.134 -14.773 -30.545  1.00  5.23           N  
ATOM    674  CA  PRO A  39      43.520 -14.051 -31.653  1.00  5.23           C  
ATOM    675  C   PRO A  39      43.046 -14.919 -32.818  1.00  5.23           C  
ATOM    676  O   PRO A  39      43.461 -14.732 -33.963  1.00  5.23           O  
ATOM    677  CB  PRO A  39      44.655 -13.114 -32.070  1.00  5.23           C  
ATOM    678  CG  PRO A  39      45.917 -13.899 -31.765  1.00  5.23           C  
ATOM    679  CD  PRO A  39      45.600 -14.652 -30.478  1.00  5.23           C  
ATOM    680  HA  PRO A  39      42.696 -13.458 -31.266  1.00  5.23           H  
ATOM    681 1HB  PRO A  39      44.553 -12.855 -33.133  1.00  5.23           H  
ATOM    682 2HB  PRO A  39      44.582 -12.176 -31.496  1.00  5.23           H  
ATOM    683 1HG  PRO A  39      46.160 -14.571 -32.602  1.00  5.23           H  
ATOM    684 2HG  PRO A  39      46.766 -13.211 -31.645  1.00  5.23           H  
ATOM    685 1HD  PRO A  39      46.084 -15.634 -30.505  1.00  5.23           H  
ATOM    686 2HD  PRO A  39      45.896 -14.054 -29.597  1.00  5.23           H  
ATOM    687  N   ASP A  40      42.155 -15.857 -32.516  1.00  5.51           N  
ATOM    688  CA  ASP A  40      41.561 -16.718 -33.523  1.00  5.51           C  
ATOM    689  C   ASP A  40      40.414 -15.998 -34.231  1.00  5.51           C  
ATOM    690  O   ASP A  40      39.746 -15.140 -33.647  1.00  5.51           O  
ATOM    691  CB  ASP A  40      41.100 -18.040 -32.910  1.00  5.51           C  
ATOM    692  CG  ASP A  40      42.281 -18.925 -32.453  1.00  5.51           C  
ATOM    693  OD1 ASP A  40      43.398 -18.656 -32.822  1.00  5.51           O  
ATOM    694  OD2 ASP A  40      42.033 -19.882 -31.757  1.00  5.51           O  
ATOM    695  H   ASP A  40      41.877 -15.947 -31.545  1.00  5.51           H  
ATOM    696  HA  ASP A  40      42.323 -16.947 -34.269  1.00  5.51           H  
ATOM    697 1HB  ASP A  40      40.473 -17.833 -32.040  1.00  5.51           H  
ATOM    698 2HB  ASP A  40      40.499 -18.594 -33.628  1.00  5.51           H  
ATOM    699  N   GLU A  41      40.139 -16.395 -35.470  1.00  4.76           N  
ATOM    700  CA  GLU A  41      39.069 -15.772 -36.250  1.00  4.76           C  
ATOM    701  C   GLU A  41      37.668 -15.918 -35.647  1.00  4.76           C  
ATOM    702  O   GLU A  41      36.865 -14.980 -35.698  1.00  4.76           O  
ATOM    703  CB  GLU A  41      39.069 -16.346 -37.666  1.00  4.76           C  
ATOM    704  CG  GLU A  41      40.272 -15.929 -38.513  1.00  4.76           C  
ATOM    705  CD  GLU A  41      40.283 -16.563 -39.887  1.00  4.76           C  
ATOM    706  OE1 GLU A  41      39.468 -17.420 -40.136  1.00  4.76           O  
ATOM    707  OE2 GLU A  41      41.109 -16.185 -40.686  1.00  4.76           O  
ATOM    708  H   GLU A  41      40.712 -17.112 -35.895  1.00  4.76           H  
ATOM    709  HA  GLU A  41      39.292 -14.708 -36.320  1.00  4.76           H  
ATOM    710 1HB  GLU A  41      39.053 -17.437 -37.616  1.00  4.76           H  
ATOM    711 2HB  GLU A  41      38.167 -16.031 -38.185  1.00  4.76           H  
ATOM    712 1HG  GLU A  41      40.263 -14.846 -38.626  1.00  4.76           H  
ATOM    713 2HG  GLU A  41      41.185 -16.203 -37.983  1.00  4.76           H  
ATOM    714  N   ASP A  42      37.361 -17.069 -35.048  1.00  3.53           N  
ATOM    715  CA  ASP A  42      36.022 -17.230 -34.482  1.00  3.53           C  
ATOM    716  C   ASP A  42      35.790 -16.225 -33.361  1.00  3.53           C  
ATOM    717  O   ASP A  42      34.710 -15.637 -33.248  1.00  3.53           O  
ATOM    718  CB  ASP A  42      35.828 -18.639 -33.926  1.00  3.53           C  
ATOM    719  CG  ASP A  42      35.724 -19.717 -35.006  1.00  3.53           C  
ATOM    720  OD1 ASP A  42      35.547 -19.383 -36.154  1.00  3.53           O  
ATOM    721  OD2 ASP A  42      35.829 -20.869 -34.663  1.00  3.53           O  
ATOM    722  H   ASP A  42      38.032 -17.817 -35.013  1.00  3.53           H  
ATOM    723  HA  ASP A  42      35.287 -17.048 -35.265  1.00  3.53           H  
ATOM    724 1HB  ASP A  42      36.663 -18.884 -33.271  1.00  3.53           H  
ATOM    725 2HB  ASP A  42      34.923 -18.664 -33.321  1.00  3.53           H  
ATOM    726  N   LEU A  43      36.818 -16.022 -32.538  1.00  2.41           N  
ATOM    727  CA  LEU A  43      36.713 -15.089 -31.435  1.00  2.41           C  
ATOM    728  C   LEU A  43      36.660 -13.682 -31.964  1.00  2.41           C  
ATOM    729  O   LEU A  43      35.905 -12.855 -31.463  1.00  2.41           O  
ATOM    730  CB  LEU A  43      37.892 -15.245 -30.479  1.00  2.41           C  
ATOM    731  CG  LEU A  43      37.945 -16.512 -29.661  1.00  2.41           C  
ATOM    732  CD1 LEU A  43      39.285 -16.579 -28.958  1.00  2.41           C  
ATOM    733  CD2 LEU A  43      36.823 -16.488 -28.647  1.00  2.41           C  
ATOM    734  H   LEU A  43      37.686 -16.513 -32.699  1.00  2.41           H  
ATOM    735  HA  LEU A  43      35.791 -15.291 -30.892  1.00  2.41           H  
ATOM    736 1HB  LEU A  43      38.812 -15.204 -31.062  1.00  2.41           H  
ATOM    737 2HB  LEU A  43      37.890 -14.406 -29.780  1.00  2.41           H  
ATOM    738  HG  LEU A  43      37.845 -17.384 -30.306  1.00  2.41           H  
ATOM    739 1HD1 LEU A  43      39.340 -17.485 -28.351  1.00  2.41           H  
ATOM    740 2HD1 LEU A  43      40.064 -16.597 -29.702  1.00  2.41           H  
ATOM    741 3HD1 LEU A  43      39.406 -15.708 -28.320  1.00  2.41           H  
ATOM    742 1HD2 LEU A  43      36.862 -17.395 -28.037  1.00  2.41           H  
ATOM    743 2HD2 LEU A  43      36.944 -15.617 -28.000  1.00  2.41           H  
ATOM    744 3HD2 LEU A  43      35.867 -16.433 -29.158  1.00  2.41           H  
ATOM    745  N   ALA A  44      37.442 -13.402 -33.008  1.00  1.67           N  
ATOM    746  CA  ALA A  44      37.470 -12.060 -33.554  1.00  1.67           C  
ATOM    747  C   ALA A  44      36.091 -11.661 -34.033  1.00  1.67           C  
ATOM    748  O   ALA A  44      35.657 -10.526 -33.832  1.00  1.67           O  
ATOM    749  CB  ALA A  44      38.469 -11.979 -34.688  1.00  1.67           C  
ATOM    750  H   ALA A  44      38.060 -14.116 -33.395  1.00  1.67           H  
ATOM    751  HA  ALA A  44      37.766 -11.376 -32.768  1.00  1.67           H  
ATOM    752 1HB  ALA A  44      38.495 -10.965 -35.075  1.00  1.67           H  
ATOM    753 2HB  ALA A  44      39.456 -12.257 -34.324  1.00  1.67           H  
ATOM    754 3HB  ALA A  44      38.169 -12.664 -35.476  1.00  1.67           H  
ATOM    755  N   ASP A  45      35.367 -12.606 -34.625  1.00  1.30           N  
ATOM    756  CA  ASP A  45      34.038 -12.291 -35.113  1.00  1.30           C  
ATOM    757  C   ASP A  45      33.081 -12.086 -33.944  1.00  1.30           C  
ATOM    758  O   ASP A  45      32.279 -11.143 -33.941  1.00  1.30           O  
ATOM    759  CB  ASP A  45      33.526 -13.395 -36.034  1.00  1.30           C  
ATOM    760  CG  ASP A  45      32.295 -12.962 -36.843  1.00  1.30           C  
ATOM    761  OD1 ASP A  45      32.421 -12.057 -37.673  1.00  1.30           O  
ATOM    762  OD2 ASP A  45      31.220 -13.496 -36.630  1.00  1.30           O  
ATOM    763  H   ASP A  45      35.768 -13.534 -34.781  1.00  1.30           H  
ATOM    764  HA  ASP A  45      34.083 -11.363 -35.672  1.00  1.30           H  
ATOM    765 1HB  ASP A  45      34.324 -13.698 -36.715  1.00  1.30           H  
ATOM    766 2HB  ASP A  45      33.270 -14.272 -35.432  1.00  1.30           H  
ATOM    767  N   LYS A  46      33.189 -12.931 -32.910  1.00  1.17           N  
ATOM    768  CA  LYS A  46      32.314 -12.775 -31.759  1.00  1.17           C  
ATOM    769  C   LYS A  46      32.565 -11.422 -31.092  1.00  1.17           C  
ATOM    770  O   LYS A  46      31.618 -10.755 -30.655  1.00  1.17           O  
ATOM    771  CB  LYS A  46      32.527 -13.920 -30.769  1.00  1.17           C  
ATOM    772  CG  LYS A  46      32.023 -15.265 -31.245  1.00  1.17           C  
ATOM    773  CD  LYS A  46      32.311 -16.357 -30.225  1.00  1.17           C  
ATOM    774  CE  LYS A  46      31.810 -17.712 -30.718  1.00  1.17           C  
ATOM    775  NZ  LYS A  46      32.097 -18.805 -29.745  1.00  1.17           N  
ATOM    776  H   LYS A  46      33.855 -13.706 -32.945  1.00  1.17           H  
ATOM    777  HA  LYS A  46      31.279 -12.798 -32.102  1.00  1.17           H  
ATOM    778 1HB  LYS A  46      33.589 -14.011 -30.535  1.00  1.17           H  
ATOM    779 2HB  LYS A  46      31.996 -13.702 -29.852  1.00  1.17           H  
ATOM    780 1HG  LYS A  46      30.948 -15.209 -31.408  1.00  1.17           H  
ATOM    781 2HG  LYS A  46      32.495 -15.516 -32.190  1.00  1.17           H  
ATOM    782 1HD  LYS A  46      33.388 -16.414 -30.060  1.00  1.17           H  
ATOM    783 2HD  LYS A  46      31.827 -16.113 -29.281  1.00  1.17           H  
ATOM    784 1HE  LYS A  46      30.735 -17.655 -30.879  1.00  1.17           H  
ATOM    785 2HE  LYS A  46      32.298 -17.945 -31.665  1.00  1.17           H  
ATOM    786 1HZ  LYS A  46      31.750 -19.681 -30.110  1.00  1.17           H  
ATOM    787 2HZ  LYS A  46      33.093 -18.874 -29.599  1.00  1.17           H  
ATOM    788 3HZ  LYS A  46      31.641 -18.604 -28.867  1.00  1.17           H  
ATOM    789  N   VAL A  47      33.835 -11.003 -31.038  1.00  1.19           N  
ATOM    790  CA  VAL A  47      34.207  -9.719 -30.462  1.00  1.19           C  
ATOM    791  C   VAL A  47      33.703  -8.554 -31.278  1.00  1.19           C  
ATOM    792  O   VAL A  47      33.177  -7.596 -30.712  1.00  1.19           O  
ATOM    793  CB  VAL A  47      35.719  -9.589 -30.279  1.00  1.19           C  
ATOM    794  CG1 VAL A  47      36.081  -8.173 -29.895  1.00  1.19           C  
ATOM    795  CG2 VAL A  47      36.156 -10.483 -29.160  1.00  1.19           C  
ATOM    796  H   VAL A  47      34.570 -11.609 -31.397  1.00  1.19           H  
ATOM    797  HA  VAL A  47      33.759  -9.661 -29.471  1.00  1.19           H  
ATOM    798  HB  VAL A  47      36.223  -9.849 -31.211  1.00  1.19           H  
ATOM    799 1HG1 VAL A  47      37.157  -8.113 -29.767  1.00  1.19           H  
ATOM    800 2HG1 VAL A  47      35.770  -7.488 -30.685  1.00  1.19           H  
ATOM    801 3HG1 VAL A  47      35.583  -7.903 -28.963  1.00  1.19           H  
ATOM    802 1HG2 VAL A  47      37.205 -10.385 -29.010  1.00  1.19           H  
ATOM    803 2HG2 VAL A  47      35.637 -10.176 -28.259  1.00  1.19           H  
ATOM    804 3HG2 VAL A  47      35.916 -11.514 -29.393  1.00  1.19           H  
ATOM    805  N   ARG A  48      33.849  -8.605 -32.605  1.00  1.28           N  
ATOM    806  CA  ARG A  48      33.357  -7.496 -33.410  1.00  1.28           C  
ATOM    807  C   ARG A  48      31.853  -7.322 -33.238  1.00  1.28           C  
ATOM    808  O   ARG A  48      31.364  -6.204 -33.047  1.00  1.28           O  
ATOM    809  CB  ARG A  48      33.656  -7.723 -34.885  1.00  1.28           C  
ATOM    810  CG  ARG A  48      35.114  -7.550 -35.322  1.00  1.28           C  
ATOM    811  CD  ARG A  48      35.201  -7.527 -36.806  1.00  1.28           C  
ATOM    812  NE  ARG A  48      34.833  -8.824 -37.387  1.00  1.28           N  
ATOM    813  CZ  ARG A  48      35.698  -9.825 -37.666  1.00  1.28           C  
ATOM    814  NH1 ARG A  48      36.990  -9.665 -37.459  1.00  1.28           N  
ATOM    815  NH2 ARG A  48      35.243 -10.969 -38.155  1.00  1.28           N  
ATOM    816  H   ARG A  48      34.311  -9.400 -33.050  1.00  1.28           H  
ATOM    817  HA  ARG A  48      33.856  -6.585 -33.085  1.00  1.28           H  
ATOM    818 1HB  ARG A  48      33.368  -8.745 -35.147  1.00  1.28           H  
ATOM    819 2HB  ARG A  48      33.048  -7.050 -35.486  1.00  1.28           H  
ATOM    820 1HG  ARG A  48      35.502  -6.609 -34.935  1.00  1.28           H  
ATOM    821 2HG  ARG A  48      35.717  -8.367 -34.952  1.00  1.28           H  
ATOM    822 1HD  ARG A  48      34.523  -6.770 -37.199  1.00  1.28           H  
ATOM    823 2HD  ARG A  48      36.221  -7.294 -37.105  1.00  1.28           H  
ATOM    824  HE  ARG A  48      33.849  -9.001 -37.561  1.00  1.28           H  
ATOM    825 1HH1 ARG A  48      37.337  -8.794 -37.085  1.00  1.28           H  
ATOM    826 2HH1 ARG A  48      37.631 -10.413 -37.682  1.00  1.28           H  
ATOM    827 1HH2 ARG A  48      34.224 -11.116 -38.283  1.00  1.28           H  
ATOM    828 2HH2 ARG A  48      35.880 -11.719 -38.364  1.00  1.28           H  
ATOM    829  N   LYS A  49      31.115  -8.431 -33.219  1.00  1.41           N  
ATOM    830  CA  LYS A  49      29.673  -8.331 -33.053  1.00  1.41           C  
ATOM    831  C   LYS A  49      29.318  -7.868 -31.645  1.00  1.41           C  
ATOM    832  O   LYS A  49      28.459  -6.996 -31.464  1.00  1.41           O  
ATOM    833  CB  LYS A  49      29.017  -9.675 -33.368  1.00  1.41           C  
ATOM    834  CG  LYS A  49      29.025 -10.048 -34.862  1.00  1.41           C  
ATOM    835  CD  LYS A  49      28.318 -11.376 -35.110  1.00  1.41           C  
ATOM    836  CE  LYS A  49      28.042 -11.616 -36.611  1.00  1.41           C  
ATOM    837  NZ  LYS A  49      29.283 -11.788 -37.406  1.00  1.41           N  
ATOM    838  H   LYS A  49      31.549  -9.347 -33.365  1.00  1.41           H  
ATOM    839  HA  LYS A  49      29.295  -7.585 -33.754  1.00  1.41           H  
ATOM    840 1HB  LYS A  49      29.549 -10.465 -32.829  1.00  1.41           H  
ATOM    841 2HB  LYS A  49      27.987  -9.670 -33.019  1.00  1.41           H  
ATOM    842 1HG  LYS A  49      28.541  -9.265 -35.443  1.00  1.41           H  
ATOM    843 2HG  LYS A  49      30.063 -10.142 -35.198  1.00  1.41           H  
ATOM    844 1HD  LYS A  49      28.966 -12.183 -34.749  1.00  1.41           H  
ATOM    845 2HD  LYS A  49      27.382 -11.408 -34.558  1.00  1.41           H  
ATOM    846 1HE  LYS A  49      27.433 -12.512 -36.718  1.00  1.41           H  
ATOM    847 2HE  LYS A  49      27.490 -10.765 -37.007  1.00  1.41           H  
ATOM    848 1HZ  LYS A  49      29.066 -11.943 -38.370  1.00  1.41           H  
ATOM    849 2HZ  LYS A  49      29.864 -10.969 -37.328  1.00  1.41           H  
ATOM    850 3HZ  LYS A  49      29.818 -12.584 -37.065  1.00  1.41           H  
ATOM    851  N   SER A  50      30.019  -8.399 -30.643  1.00  1.56           N  
ATOM    852  CA  SER A  50      29.760  -8.026 -29.268  1.00  1.56           C  
ATOM    853  C   SER A  50      30.053  -6.551 -29.065  1.00  1.56           C  
ATOM    854  O   SER A  50      29.311  -5.871 -28.367  1.00  1.56           O  
ATOM    855  CB  SER A  50      30.602  -8.856 -28.325  1.00  1.56           C  
ATOM    856  OG  SER A  50      30.242 -10.211 -28.395  1.00  1.56           O  
ATOM    857  H   SER A  50      30.723  -9.115 -30.821  1.00  1.56           H  
ATOM    858  HA  SER A  50      28.706  -8.203 -29.052  1.00  1.56           H  
ATOM    859 1HB  SER A  50      31.654  -8.743 -28.580  1.00  1.56           H  
ATOM    860 2HB  SER A  50      30.469  -8.492 -27.307  1.00  1.56           H  
ATOM    861  HG  SER A  50      30.551 -10.514 -29.279  1.00  1.56           H  
ATOM    862  N   SER A  51      31.123  -6.050 -29.691  1.00  1.74           N  
ATOM    863  CA  SER A  51      31.524  -4.658 -29.570  1.00  1.74           C  
ATOM    864  C   SER A  51      30.449  -3.729 -30.124  1.00  1.74           C  
ATOM    865  O   SER A  51      30.132  -2.703 -29.514  1.00  1.74           O  
ATOM    866  CB  SER A  51      32.828  -4.437 -30.311  1.00  1.74           C  
ATOM    867  OG  SER A  51      33.864  -5.175 -29.719  1.00  1.74           O  
ATOM    868  H   SER A  51      31.703  -6.666 -30.249  1.00  1.74           H  
ATOM    869  HA  SER A  51      31.671  -4.432 -28.514  1.00  1.74           H  
ATOM    870 1HB  SER A  51      32.711  -4.741 -31.349  1.00  1.74           H  
ATOM    871 2HB  SER A  51      33.076  -3.380 -30.302  1.00  1.74           H  
ATOM    872  HG  SER A  51      33.622  -6.116 -29.872  1.00  1.74           H  
ATOM    873  N   GLU A  52      29.846  -4.079 -31.267  1.00  1.93           N  
ATOM    874  CA  GLU A  52      28.787  -3.209 -31.769  1.00  1.93           C  
ATOM    875  C   GLU A  52      27.611  -3.190 -30.787  1.00  1.93           C  
ATOM    876  O   GLU A  52      27.049  -2.122 -30.495  1.00  1.93           O  
ATOM    877  CB  GLU A  52      28.300  -3.644 -33.160  1.00  1.93           C  
ATOM    878  CG  GLU A  52      29.298  -3.404 -34.307  1.00  1.93           C  
ATOM    879  CD  GLU A  52      28.758  -3.811 -35.682  1.00  1.93           C  
ATOM    880  OE1 GLU A  52      27.683  -4.364 -35.751  1.00  1.93           O  
ATOM    881  OE2 GLU A  52      29.427  -3.550 -36.659  1.00  1.93           O  
ATOM    882  H   GLU A  52      30.141  -4.916 -31.779  1.00  1.93           H  
ATOM    883  HA  GLU A  52      29.180  -2.196 -31.846  1.00  1.93           H  
ATOM    884 1HB  GLU A  52      28.077  -4.714 -33.140  1.00  1.93           H  
ATOM    885 2HB  GLU A  52      27.375  -3.122 -33.400  1.00  1.93           H  
ATOM    886 1HG  GLU A  52      29.561  -2.348 -34.330  1.00  1.93           H  
ATOM    887 2HG  GLU A  52      30.204  -3.972 -34.098  1.00  1.93           H  
ATOM    888  N   GLU A  53      27.279  -4.361 -30.225  1.00  2.14           N  
ATOM    889  CA  GLU A  53      26.178  -4.423 -29.274  1.00  2.14           C  
ATOM    890  C   GLU A  53      26.531  -3.674 -27.995  1.00  2.14           C  
ATOM    891  O   GLU A  53      25.687  -2.975 -27.436  1.00  2.14           O  
ATOM    892  CB  GLU A  53      25.805  -5.877 -28.967  1.00  2.14           C  
ATOM    893  CG  GLU A  53      25.146  -6.649 -30.136  1.00  2.14           C  
ATOM    894  CD  GLU A  53      23.789  -6.098 -30.563  1.00  2.14           C  
ATOM    895  OE1 GLU A  53      22.946  -5.922 -29.716  1.00  2.14           O  
ATOM    896  OE2 GLU A  53      23.601  -5.847 -31.747  1.00  2.14           O  
ATOM    897  H   GLU A  53      27.775  -5.215 -30.497  1.00  2.14           H  
ATOM    898  HA  GLU A  53      25.314  -3.939 -29.718  1.00  2.14           H  
ATOM    899 1HB  GLU A  53      26.706  -6.423 -28.684  1.00  2.14           H  
ATOM    900 2HB  GLU A  53      25.128  -5.906 -28.114  1.00  2.14           H  
ATOM    901 1HG  GLU A  53      25.821  -6.611 -30.992  1.00  2.14           H  
ATOM    902 2HG  GLU A  53      25.035  -7.693 -29.848  1.00  2.14           H  
ATOM    903  N   LEU A  54      27.788  -3.767 -27.566  1.00  2.34           N  
ATOM    904  CA  LEU A  54      28.263  -3.105 -26.362  1.00  2.34           C  
ATOM    905  C   LEU A  54      28.041  -1.625 -26.477  1.00  2.34           C  
ATOM    906  O   LEU A  54      27.519  -0.999 -25.561  1.00  2.34           O  
ATOM    907  CB  LEU A  54      29.743  -3.391 -26.105  1.00  2.34           C  
ATOM    908  CG  LEU A  54      30.300  -2.856 -24.780  1.00  2.34           C  
ATOM    909  CD1 LEU A  54      31.457  -3.750 -24.319  1.00  2.34           C  
ATOM    910  CD2 LEU A  54      30.771  -1.420 -24.962  1.00  2.34           C  
ATOM    911  H   LEU A  54      28.432  -4.359 -28.073  1.00  2.34           H  
ATOM    912  HA  LEU A  54      27.697  -3.478 -25.513  1.00  2.34           H  
ATOM    913 1HB  LEU A  54      29.899  -4.466 -26.135  1.00  2.34           H  
ATOM    914 2HB  LEU A  54      30.320  -2.944 -26.906  1.00  2.34           H  
ATOM    915  HG  LEU A  54      29.530  -2.882 -24.042  1.00  2.34           H  
ATOM    916 1HD1 LEU A  54      31.849  -3.386 -23.369  1.00  2.34           H  
ATOM    917 2HD1 LEU A  54      31.091  -4.772 -24.191  1.00  2.34           H  
ATOM    918 3HD1 LEU A  54      32.244  -3.738 -25.070  1.00  2.34           H  
ATOM    919 1HD2 LEU A  54      31.160  -1.043 -24.016  1.00  2.34           H  
ATOM    920 2HD2 LEU A  54      31.556  -1.386 -25.717  1.00  2.34           H  
ATOM    921 3HD2 LEU A  54      29.940  -0.804 -25.280  1.00  2.34           H  
ATOM    922  N   LYS A  55      28.463  -1.040 -27.595  1.00  2.55           N  
ATOM    923  CA  LYS A  55      28.320   0.396 -27.758  1.00  2.55           C  
ATOM    924  C   LYS A  55      26.849   0.801 -27.693  1.00  2.55           C  
ATOM    925  O   LYS A  55      26.497   1.809 -27.067  1.00  2.55           O  
ATOM    926  CB  LYS A  55      28.957   0.819 -29.076  1.00  2.55           C  
ATOM    927  CG  LYS A  55      30.484   0.722 -29.062  1.00  2.55           C  
ATOM    928  CD  LYS A  55      31.090   1.092 -30.403  1.00  2.55           C  
ATOM    929  CE  LYS A  55      32.606   0.949 -30.374  1.00  2.55           C  
ATOM    930  NZ  LYS A  55      33.218   1.271 -31.690  1.00  2.55           N  
ATOM    931  H   LYS A  55      28.900  -1.603 -28.329  1.00  2.55           H  
ATOM    932  HA  LYS A  55      28.843   0.893 -26.940  1.00  2.55           H  
ATOM    933 1HB  LYS A  55      28.590   0.168 -29.877  1.00  2.55           H  
ATOM    934 2HB  LYS A  55      28.670   1.839 -29.317  1.00  2.55           H  
ATOM    935 1HG  LYS A  55      30.880   1.387 -28.297  1.00  2.55           H  
ATOM    936 2HG  LYS A  55      30.771  -0.299 -28.812  1.00  2.55           H  
ATOM    937 1HD  LYS A  55      30.687   0.431 -31.173  1.00  2.55           H  
ATOM    938 2HD  LYS A  55      30.834   2.120 -30.655  1.00  2.55           H  
ATOM    939 1HE  LYS A  55      33.014   1.618 -29.619  1.00  2.55           H  
ATOM    940 2HE  LYS A  55      32.860  -0.080 -30.109  1.00  2.55           H  
ATOM    941 1HZ  LYS A  55      34.221   1.163 -31.633  1.00  2.55           H  
ATOM    942 2HZ  LYS A  55      32.851   0.644 -32.392  1.00  2.55           H  
ATOM    943 3HZ  LYS A  55      32.997   2.224 -31.940  1.00  2.55           H  
ATOM    944  N   LYS A  56      25.963  -0.005 -28.289  1.00  2.77           N  
ATOM    945  CA  LYS A  56      24.545   0.324 -28.203  1.00  2.77           C  
ATOM    946  C   LYS A  56      24.063   0.219 -26.752  1.00  2.77           C  
ATOM    947  O   LYS A  56      23.333   1.090 -26.268  1.00  2.77           O  
ATOM    948  CB  LYS A  56      23.725  -0.583 -29.118  1.00  2.77           C  
ATOM    949  CG  LYS A  56      23.928  -0.307 -30.611  1.00  2.77           C  
ATOM    950  CD  LYS A  56      22.937  -1.085 -31.464  1.00  2.77           C  
ATOM    951  CE  LYS A  56      23.281  -2.558 -31.466  1.00  2.77           C  
ATOM    952  NZ  LYS A  56      22.405  -3.354 -32.372  1.00  2.77           N  
ATOM    953  H   LYS A  56      26.276  -0.824 -28.817  1.00  2.77           H  
ATOM    954  HA  LYS A  56      24.408   1.355 -28.526  1.00  2.77           H  
ATOM    955 1HB  LYS A  56      23.995  -1.624 -28.931  1.00  2.77           H  
ATOM    956 2HB  LYS A  56      22.668  -0.471 -28.887  1.00  2.77           H  
ATOM    957 1HG  LYS A  56      23.814   0.757 -30.806  1.00  2.77           H  
ATOM    958 2HG  LYS A  56      24.941  -0.605 -30.888  1.00  2.77           H  
ATOM    959 1HD  LYS A  56      21.929  -0.956 -31.069  1.00  2.77           H  
ATOM    960 2HD  LYS A  56      22.963  -0.713 -32.487  1.00  2.77           H  
ATOM    961 1HE  LYS A  56      24.319  -2.680 -31.782  1.00  2.77           H  
ATOM    962 2HE  LYS A  56      23.176  -2.945 -30.453  1.00  2.77           H  
ATOM    963 1HZ  LYS A  56      22.715  -4.337 -32.298  1.00  2.77           H  
ATOM    964 2HZ  LYS A  56      21.446  -3.279 -32.081  1.00  2.77           H  
ATOM    965 3HZ  LYS A  56      22.499  -3.037 -33.320  1.00  2.77           H  
ATOM    966  N   ILE A  57      24.539  -0.804 -26.031  1.00  3.01           N  
ATOM    967  CA  ILE A  57      24.150  -0.992 -24.640  1.00  3.01           C  
ATOM    968  C   ILE A  57      24.610   0.164 -23.793  1.00  3.01           C  
ATOM    969  O   ILE A  57      23.830   0.681 -23.005  1.00  3.01           O  
ATOM    970  CB  ILE A  57      24.733  -2.285 -24.037  1.00  3.01           C  
ATOM    971  CG1 ILE A  57      24.086  -3.510 -24.662  1.00  3.01           C  
ATOM    972  CG2 ILE A  57      24.536  -2.283 -22.517  1.00  3.01           C  
ATOM    973  CD1 ILE A  57      24.836  -4.791 -24.342  1.00  3.01           C  
ATOM    974  H   ILE A  57      25.144  -1.490 -26.479  1.00  3.01           H  
ATOM    975  HA  ILE A  57      23.068  -1.046 -24.587  1.00  3.01           H  
ATOM    976  HB  ILE A  57      25.794  -2.339 -24.255  1.00  3.01           H  
ATOM    977 1HG1 ILE A  57      23.070  -3.600 -24.287  1.00  3.01           H  
ATOM    978 2HG1 ILE A  57      24.041  -3.384 -25.736  1.00  3.01           H  
ATOM    979 1HG2 ILE A  57      24.956  -3.190 -22.091  1.00  3.01           H  
ATOM    980 2HG2 ILE A  57      25.039  -1.418 -22.090  1.00  3.01           H  
ATOM    981 3HG2 ILE A  57      23.474  -2.238 -22.286  1.00  3.01           H  
ATOM    982 1HD1 ILE A  57      24.328  -5.634 -24.812  1.00  3.01           H  
ATOM    983 2HD1 ILE A  57      25.853  -4.722 -24.731  1.00  3.01           H  
ATOM    984 3HD1 ILE A  57      24.869  -4.939 -23.262  1.00  3.01           H  
ATOM    985  N   ILE A  58      25.848   0.602 -23.961  1.00  3.27           N  
ATOM    986  CA  ILE A  58      26.341   1.685 -23.134  1.00  3.27           C  
ATOM    987  C   ILE A  58      25.529   2.951 -23.333  1.00  3.27           C  
ATOM    988  O   ILE A  58      25.213   3.642 -22.360  1.00  3.27           O  
ATOM    989  CB  ILE A  58      27.824   1.970 -23.399  1.00  3.27           C  
ATOM    990  CG1 ILE A  58      28.656   0.758 -22.965  1.00  3.27           C  
ATOM    991  CG2 ILE A  58      28.248   3.234 -22.656  1.00  3.27           C  
ATOM    992  CD1 ILE A  58      28.523   0.411 -21.521  1.00  3.27           C  
ATOM    993  H   ILE A  58      26.453   0.150 -24.642  1.00  3.27           H  
ATOM    994  HA  ILE A  58      26.250   1.382 -22.097  1.00  3.27           H  
ATOM    995  HB  ILE A  58      27.979   2.104 -24.474  1.00  3.27           H  
ATOM    996 1HG1 ILE A  58      28.343  -0.103 -23.528  1.00  3.27           H  
ATOM    997 2HG1 ILE A  58      29.706   0.956 -23.182  1.00  3.27           H  
ATOM    998 1HG2 ILE A  58      29.300   3.438 -22.851  1.00  3.27           H  
ATOM    999 2HG2 ILE A  58      27.645   4.075 -23.004  1.00  3.27           H  
ATOM   1000 3HG2 ILE A  58      28.096   3.097 -21.585  1.00  3.27           H  
ATOM   1001 1HD1 ILE A  58      29.145  -0.456 -21.316  1.00  3.27           H  
ATOM   1002 2HD1 ILE A  58      28.851   1.249 -20.908  1.00  3.27           H  
ATOM   1003 3HD1 ILE A  58      27.481   0.180 -21.296  1.00  3.27           H  
ATOM   1004  N   LYS A  59      25.157   3.260 -24.573  1.00  3.55           N  
ATOM   1005  CA  LYS A  59      24.343   4.447 -24.784  1.00  3.55           C  
ATOM   1006  C   LYS A  59      22.982   4.302 -24.088  1.00  3.55           C  
ATOM   1007  O   LYS A  59      22.494   5.249 -23.452  1.00  3.55           O  
ATOM   1008  CB  LYS A  59      24.169   4.688 -26.277  1.00  3.55           C  
ATOM   1009  CG  LYS A  59      25.452   5.146 -26.976  1.00  3.55           C  
ATOM   1010  CD  LYS A  59      25.244   5.331 -28.470  1.00  3.55           C  
ATOM   1011  CE  LYS A  59      26.535   5.761 -29.156  1.00  3.55           C  
ATOM   1012  NZ  LYS A  59      26.357   5.914 -30.626  1.00  3.55           N  
ATOM   1013  H   LYS A  59      25.448   2.680 -25.366  1.00  3.55           H  
ATOM   1014  HA  LYS A  59      24.855   5.303 -24.345  1.00  3.55           H  
ATOM   1015 1HB  LYS A  59      23.845   3.757 -26.753  1.00  3.55           H  
ATOM   1016 2HB  LYS A  59      23.393   5.432 -26.442  1.00  3.55           H  
ATOM   1017 1HG  LYS A  59      25.791   6.085 -26.538  1.00  3.55           H  
ATOM   1018 2HG  LYS A  59      26.227   4.393 -26.819  1.00  3.55           H  
ATOM   1019 1HD  LYS A  59      24.911   4.386 -28.904  1.00  3.55           H  
ATOM   1020 2HD  LYS A  59      24.479   6.085 -28.644  1.00  3.55           H  
ATOM   1021 1HE  LYS A  59      26.862   6.711 -28.737  1.00  3.55           H  
ATOM   1022 2HE  LYS A  59      27.304   5.008 -28.969  1.00  3.55           H  
ATOM   1023 1HZ  LYS A  59      27.232   6.198 -31.044  1.00  3.55           H  
ATOM   1024 2HZ  LYS A  59      26.065   5.032 -31.021  1.00  3.55           H  
ATOM   1025 3HZ  LYS A  59      25.653   6.615 -30.809  1.00  3.55           H  
ATOM   1026  N   GLU A  60      22.386   3.104 -24.155  1.00  3.88           N  
ATOM   1027  CA  GLU A  60      21.107   2.902 -23.489  1.00  3.88           C  
ATOM   1028  C   GLU A  60      21.280   2.978 -21.975  1.00  3.88           C  
ATOM   1029  O   GLU A  60      20.444   3.559 -21.285  1.00  3.88           O  
ATOM   1030  CB  GLU A  60      20.477   1.569 -23.904  1.00  3.88           C  
ATOM   1031  CG  GLU A  60      19.979   1.510 -25.370  1.00  3.88           C  
ATOM   1032  CD  GLU A  60      18.839   2.468 -25.678  1.00  3.88           C  
ATOM   1033  OE1 GLU A  60      17.865   2.454 -24.962  1.00  3.88           O  
ATOM   1034  OE2 GLU A  60      18.948   3.227 -26.633  1.00  3.88           O  
ATOM   1035  H   GLU A  60      22.810   2.344 -24.695  1.00  3.88           H  
ATOM   1036  HA  GLU A  60      20.435   3.700 -23.788  1.00  3.88           H  
ATOM   1037 1HB  GLU A  60      21.213   0.773 -23.775  1.00  3.88           H  
ATOM   1038 2HB  GLU A  60      19.636   1.345 -23.250  1.00  3.88           H  
ATOM   1039 1HG  GLU A  60      20.815   1.749 -26.027  1.00  3.88           H  
ATOM   1040 2HG  GLU A  60      19.665   0.492 -25.590  1.00  3.88           H  
ATOM   1041  N   VAL A  61      22.395   2.455 -21.461  1.00  4.25           N  
ATOM   1042  CA  VAL A  61      22.675   2.482 -20.035  1.00  4.25           C  
ATOM   1043  C   VAL A  61      22.774   3.895 -19.523  1.00  4.25           C  
ATOM   1044  O   VAL A  61      22.218   4.201 -18.473  1.00  4.25           O  
ATOM   1045  CB  VAL A  61      23.959   1.712 -19.692  1.00  4.25           C  
ATOM   1046  CG1 VAL A  61      24.352   1.977 -18.277  1.00  4.25           C  
ATOM   1047  CG2 VAL A  61      23.705   0.217 -19.826  1.00  4.25           C  
ATOM   1048  H   VAL A  61      23.049   1.993 -22.083  1.00  4.25           H  
ATOM   1049  HA  VAL A  61      21.855   1.989 -19.521  1.00  4.25           H  
ATOM   1050  HB  VAL A  61      24.758   2.028 -20.353  1.00  4.25           H  
ATOM   1051 1HG1 VAL A  61      25.257   1.421 -18.052  1.00  4.25           H  
ATOM   1052 2HG1 VAL A  61      24.535   3.041 -18.146  1.00  4.25           H  
ATOM   1053 3HG1 VAL A  61      23.547   1.661 -17.612  1.00  4.25           H  
ATOM   1054 1HG2 VAL A  61      24.614  -0.328 -19.578  1.00  4.25           H  
ATOM   1055 2HG2 VAL A  61      22.908  -0.070 -19.140  1.00  4.25           H  
ATOM   1056 3HG2 VAL A  61      23.404  -0.024 -20.821  1.00  4.25           H  
ATOM   1057  N   GLU A  62      23.462   4.773 -20.246  1.00  4.61           N  
ATOM   1058  CA  GLU A  62      23.531   6.153 -19.789  1.00  4.61           C  
ATOM   1059  C   GLU A  62      22.121   6.741 -19.664  1.00  4.61           C  
ATOM   1060  O   GLU A  62      21.784   7.361 -18.649  1.00  4.61           O  
ATOM   1061  CB  GLU A  62      24.386   7.002 -20.743  1.00  4.61           C  
ATOM   1062  CG  GLU A  62      24.550   8.488 -20.317  1.00  4.61           C  
ATOM   1063  CD  GLU A  62      25.477   9.304 -21.236  1.00  4.61           C  
ATOM   1064  OE1 GLU A  62      25.996   8.749 -22.174  1.00  4.61           O  
ATOM   1065  OE2 GLU A  62      25.657  10.483 -20.987  1.00  4.61           O  
ATOM   1066  H   GLU A  62      23.936   4.474 -21.101  1.00  4.61           H  
ATOM   1067  HA  GLU A  62      23.996   6.166 -18.803  1.00  4.61           H  
ATOM   1068 1HB  GLU A  62      25.378   6.559 -20.830  1.00  4.61           H  
ATOM   1069 2HB  GLU A  62      23.935   6.985 -21.738  1.00  4.61           H  
ATOM   1070 1HG  GLU A  62      23.563   8.946 -20.323  1.00  4.61           H  
ATOM   1071 2HG  GLU A  62      24.929   8.528 -19.296  1.00  4.61           H  
ATOM   1072  N   LYS A  63      21.271   6.511 -20.673  1.00  4.93           N  
ATOM   1073  CA  LYS A  63      19.913   7.050 -20.615  1.00  4.93           C  
ATOM   1074  C   LYS A  63      19.108   6.451 -19.452  1.00  4.93           C  
ATOM   1075  O   LYS A  63      18.391   7.173 -18.742  1.00  4.93           O  
ATOM   1076  CB  LYS A  63      19.200   6.798 -21.942  1.00  4.93           C  
ATOM   1077  CG  LYS A  63      19.734   7.638 -23.106  1.00  4.93           C  
ATOM   1078  CD  LYS A  63      18.856   7.496 -24.343  1.00  4.93           C  
ATOM   1079  CE  LYS A  63      19.011   6.115 -24.947  1.00  4.93           C  
ATOM   1080  NZ  LYS A  63      18.251   5.949 -26.220  1.00  4.93           N  
ATOM   1081  H   LYS A  63      21.584   5.986 -21.496  1.00  4.93           H  
ATOM   1082  HA  LYS A  63      19.979   8.124 -20.455  1.00  4.93           H  
ATOM   1083 1HB  LYS A  63      19.309   5.746 -22.215  1.00  4.93           H  
ATOM   1084 2HB  LYS A  63      18.137   7.000 -21.828  1.00  4.93           H  
ATOM   1085 1HG  LYS A  63      19.778   8.686 -22.813  1.00  4.93           H  
ATOM   1086 2HG  LYS A  63      20.746   7.302 -23.347  1.00  4.93           H  
ATOM   1087 1HD  LYS A  63      17.812   7.654 -24.077  1.00  4.93           H  
ATOM   1088 2HD  LYS A  63      19.144   8.241 -25.085  1.00  4.93           H  
ATOM   1089 1HE  LYS A  63      20.068   5.927 -25.140  1.00  4.93           H  
ATOM   1090 2HE  LYS A  63      18.650   5.377 -24.229  1.00  4.93           H  
ATOM   1091 1HZ  LYS A  63      18.414   4.980 -26.542  1.00  4.93           H  
ATOM   1092 2HZ  LYS A  63      17.268   6.088 -26.057  1.00  4.93           H  
ATOM   1093 3HZ  LYS A  63      18.577   6.598 -26.911  1.00  4.93           H  
ATOM   1094  N   ILE A  64      19.280   5.149 -19.218  1.00  5.16           N  
ATOM   1095  CA  ILE A  64      18.595   4.462 -18.131  1.00  5.16           C  
ATOM   1096  C   ILE A  64      19.037   5.007 -16.797  1.00  5.16           C  
ATOM   1097  O   ILE A  64      18.208   5.289 -15.935  1.00  5.16           O  
ATOM   1098  CB  ILE A  64      18.863   2.954 -18.169  1.00  5.16           C  
ATOM   1099  CG1 ILE A  64      18.188   2.330 -19.401  1.00  5.16           C  
ATOM   1100  CG2 ILE A  64      18.387   2.299 -16.868  1.00  5.16           C  
ATOM   1101  CD1 ILE A  64      18.665   0.928 -19.706  1.00  5.16           C  
ATOM   1102  H   ILE A  64      19.882   4.610 -19.841  1.00  5.16           H  
ATOM   1103  HA  ILE A  64      17.525   4.630 -18.235  1.00  5.16           H  
ATOM   1104  HB  ILE A  64      19.933   2.791 -18.276  1.00  5.16           H  
ATOM   1105 1HG1 ILE A  64      17.115   2.294 -19.228  1.00  5.16           H  
ATOM   1106 2HG1 ILE A  64      18.369   2.959 -20.263  1.00  5.16           H  
ATOM   1107 1HG2 ILE A  64      18.603   1.233 -16.898  1.00  5.16           H  
ATOM   1108 2HG2 ILE A  64      18.911   2.749 -16.024  1.00  5.16           H  
ATOM   1109 3HG2 ILE A  64      17.314   2.450 -16.752  1.00  5.16           H  
ATOM   1110 1HD1 ILE A  64      18.142   0.552 -20.586  1.00  5.16           H  
ATOM   1111 2HD1 ILE A  64      19.736   0.947 -19.906  1.00  5.16           H  
ATOM   1112 3HD1 ILE A  64      18.462   0.279 -18.857  1.00  5.16           H  
ATOM   1113  N   LEU A  65      20.342   5.171 -16.612  1.00  5.27           N  
ATOM   1114  CA  LEU A  65      20.833   5.664 -15.346  1.00  5.27           C  
ATOM   1115  C   LEU A  65      20.317   7.050 -15.054  1.00  5.27           C  
ATOM   1116  O   LEU A  65      19.967   7.347 -13.915  1.00  5.27           O  
ATOM   1117  CB  LEU A  65      22.356   5.640 -15.317  1.00  5.27           C  
ATOM   1118  CG  LEU A  65      22.944   4.254 -15.251  1.00  5.27           C  
ATOM   1119  CD1 LEU A  65      24.452   4.345 -15.379  1.00  5.27           C  
ATOM   1120  CD2 LEU A  65      22.503   3.616 -13.939  1.00  5.27           C  
ATOM   1121  H   LEU A  65      20.996   4.931 -17.353  1.00  5.27           H  
ATOM   1122  HA  LEU A  65      20.477   4.997 -14.566  1.00  5.27           H  
ATOM   1123 1HB  LEU A  65      22.724   6.116 -16.231  1.00  5.27           H  
ATOM   1124 2HB  LEU A  65      22.707   6.211 -14.457  1.00  5.27           H  
ATOM   1125  HG  LEU A  65      22.573   3.654 -16.077  1.00  5.27           H  
ATOM   1126 1HD1 LEU A  65      24.882   3.357 -15.337  1.00  5.27           H  
ATOM   1127 2HD1 LEU A  65      24.704   4.809 -16.334  1.00  5.27           H  
ATOM   1128 3HD1 LEU A  65      24.852   4.946 -14.566  1.00  5.27           H  
ATOM   1129 1HD2 LEU A  65      22.902   2.622 -13.865  1.00  5.27           H  
ATOM   1130 2HD2 LEU A  65      22.867   4.213 -13.102  1.00  5.27           H  
ATOM   1131 3HD2 LEU A  65      21.414   3.568 -13.906  1.00  5.27           H  
ATOM   1132  N   ARG A  66      20.209   7.900 -16.072  1.00  5.25           N  
ATOM   1133  CA  ARG A  66      19.678   9.227 -15.816  1.00  5.25           C  
ATOM   1134  C   ARG A  66      18.234   9.131 -15.305  1.00  5.25           C  
ATOM   1135  O   ARG A  66      17.849   9.841 -14.365  1.00  5.25           O  
ATOM   1136  CB  ARG A  66      19.764  10.063 -17.079  1.00  5.25           C  
ATOM   1137  CG  ARG A  66      21.190  10.458 -17.446  1.00  5.25           C  
ATOM   1138  CD  ARG A  66      21.267  11.237 -18.696  1.00  5.25           C  
ATOM   1139  NE  ARG A  66      22.650  11.479 -19.073  1.00  5.25           N  
ATOM   1140  CZ  ARG A  66      23.420  12.482 -18.616  1.00  5.25           C  
ATOM   1141  NH1 ARG A  66      22.936  13.369 -17.767  1.00  5.25           N  
ATOM   1142  NH2 ARG A  66      24.669  12.566 -19.029  1.00  5.25           N  
ATOM   1143  H   ARG A  66      20.525   7.638 -17.010  1.00  5.25           H  
ATOM   1144  HA  ARG A  66      20.289   9.699 -15.046  1.00  5.25           H  
ATOM   1145 1HB  ARG A  66      19.357   9.493 -17.915  1.00  5.25           H  
ATOM   1146 2HB  ARG A  66      19.169  10.967 -16.972  1.00  5.25           H  
ATOM   1147 1HG  ARG A  66      21.609  11.063 -16.645  1.00  5.25           H  
ATOM   1148 2HG  ARG A  66      21.793   9.564 -17.565  1.00  5.25           H  
ATOM   1149 1HD  ARG A  66      20.787  10.678 -19.500  1.00  5.25           H  
ATOM   1150 2HD  ARG A  66      20.771  12.197 -18.566  1.00  5.25           H  
ATOM   1151  HE  ARG A  66      23.083  10.825 -19.723  1.00  5.25           H  
ATOM   1152 1HH1 ARG A  66      21.978  13.300 -17.453  1.00  5.25           H  
ATOM   1153 2HH1 ARG A  66      23.524  14.118 -17.429  1.00  5.25           H  
ATOM   1154 1HH2 ARG A  66      25.034  11.856 -19.690  1.00  5.25           H  
ATOM   1155 2HH2 ARG A  66      25.266  13.307 -18.702  1.00  5.25           H  
ATOM   1156  N   LYS A  67      17.450   8.208 -15.876  1.00  5.12           N  
ATOM   1157  CA  LYS A  67      16.073   8.028 -15.429  1.00  5.12           C  
ATOM   1158  C   LYS A  67      16.021   7.441 -14.016  1.00  5.12           C  
ATOM   1159  O   LYS A  67      15.220   7.876 -13.186  1.00  5.12           O  
ATOM   1160  CB  LYS A  67      15.314   7.141 -16.409  1.00  5.12           C  
ATOM   1161  CG  LYS A  67      15.053   7.808 -17.757  1.00  5.12           C  
ATOM   1162  CD  LYS A  67      14.326   6.880 -18.713  1.00  5.12           C  
ATOM   1163  CE  LYS A  67      14.085   7.550 -20.059  1.00  5.12           C  
ATOM   1164  NZ  LYS A  67      13.394   6.641 -21.014  1.00  5.12           N  
ATOM   1165  H   LYS A  67      17.808   7.653 -16.658  1.00  5.12           H  
ATOM   1166  HA  LYS A  67      15.591   9.005 -15.402  1.00  5.12           H  
ATOM   1167 1HB  LYS A  67      15.887   6.231 -16.592  1.00  5.12           H  
ATOM   1168 2HB  LYS A  67      14.359   6.848 -15.977  1.00  5.12           H  
ATOM   1169 1HG  LYS A  67      14.460   8.710 -17.608  1.00  5.12           H  
ATOM   1170 2HG  LYS A  67      16.009   8.094 -18.199  1.00  5.12           H  
ATOM   1171 1HD  LYS A  67      14.930   5.984 -18.868  1.00  5.12           H  
ATOM   1172 2HD  LYS A  67      13.370   6.587 -18.283  1.00  5.12           H  
ATOM   1173 1HE  LYS A  67      13.473   8.439 -19.910  1.00  5.12           H  
ATOM   1174 2HE  LYS A  67      15.044   7.848 -20.485  1.00  5.12           H  
ATOM   1175 1HZ  LYS A  67      13.252   7.118 -21.893  1.00  5.12           H  
ATOM   1176 2HZ  LYS A  67      13.961   5.820 -21.164  1.00  5.12           H  
ATOM   1177 3HZ  LYS A  67      12.500   6.368 -20.631  1.00  5.12           H  
ATOM   1178  N   VAL A  68      16.909   6.488 -13.727  1.00  4.92           N  
ATOM   1179  CA  VAL A  68      16.947   5.864 -12.410  1.00  4.92           C  
ATOM   1180  C   VAL A  68      17.303   6.891 -11.346  1.00  4.92           C  
ATOM   1181  O   VAL A  68      16.660   6.940 -10.291  1.00  4.92           O  
ATOM   1182  CB  VAL A  68      17.955   4.703 -12.386  1.00  4.92           C  
ATOM   1183  CG1 VAL A  68      18.147   4.211 -11.001  1.00  4.92           C  
ATOM   1184  CG2 VAL A  68      17.430   3.564 -13.227  1.00  4.92           C  
ATOM   1185  H   VAL A  68      17.548   6.170 -14.454  1.00  4.92           H  
ATOM   1186  HA  VAL A  68      15.961   5.463 -12.192  1.00  4.92           H  
ATOM   1187  HB  VAL A  68      18.911   5.054 -12.768  1.00  4.92           H  
ATOM   1188 1HG1 VAL A  68      18.867   3.394 -10.994  1.00  4.92           H  
ATOM   1189 2HG1 VAL A  68      18.521   5.033 -10.403  1.00  4.92           H  
ATOM   1190 3HG1 VAL A  68      17.195   3.860 -10.608  1.00  4.92           H  
ATOM   1191 1HG2 VAL A  68      18.144   2.737 -13.217  1.00  4.92           H  
ATOM   1192 2HG2 VAL A  68      16.498   3.243 -12.807  1.00  4.92           H  
ATOM   1193 3HG2 VAL A  68      17.274   3.892 -14.240  1.00  4.92           H  
ATOM   1194  N   ASP A  69      18.307   7.728 -11.631  1.00  4.70           N  
ATOM   1195  CA  ASP A  69      18.689   8.782 -10.706  1.00  4.70           C  
ATOM   1196  C   ASP A  69      17.525   9.742 -10.487  1.00  4.70           C  
ATOM   1197  O   ASP A  69      17.265  10.142  -9.354  1.00  4.70           O  
ATOM   1198  CB  ASP A  69      19.915   9.554 -11.213  1.00  4.70           C  
ATOM   1199  CG  ASP A  69      21.248   8.780 -11.091  1.00  4.70           C  
ATOM   1200  OD1 ASP A  69      21.283   7.769 -10.418  1.00  4.70           O  
ATOM   1201  OD2 ASP A  69      22.231   9.243 -11.634  1.00  4.70           O  
ATOM   1202  H   ASP A  69      18.812   7.629 -12.511  1.00  4.70           H  
ATOM   1203  HA  ASP A  69      18.943   8.328  -9.750  1.00  4.70           H  
ATOM   1204 1HB  ASP A  69      19.759   9.796 -12.268  1.00  4.70           H  
ATOM   1205 2HB  ASP A  69      19.998  10.487 -10.684  1.00  4.70           H  
ATOM   1206  N   ASP A  70      16.767  10.060 -11.548  1.00  4.49           N  
ATOM   1207  CA  ASP A  70      15.615  10.936 -11.373  1.00  4.49           C  
ATOM   1208  C   ASP A  70      14.577  10.306 -10.450  1.00  4.49           C  
ATOM   1209  O   ASP A  70      14.017  10.989  -9.586  1.00  4.49           O  
ATOM   1210  CB  ASP A  70      14.987  11.304 -12.724  1.00  4.49           C  
ATOM   1211  CG  ASP A  70      13.799  12.254 -12.578  1.00  4.49           C  
ATOM   1212  OD1 ASP A  70      13.944  13.344 -12.039  1.00  4.49           O  
ATOM   1213  OD2 ASP A  70      12.707  11.915 -13.007  1.00  4.49           O  
ATOM   1214  H   ASP A  70      17.016   9.732 -12.482  1.00  4.49           H  
ATOM   1215  HA  ASP A  70      15.959  11.859 -10.908  1.00  4.49           H  
ATOM   1216 1HB  ASP A  70      15.743  11.760 -13.365  1.00  4.49           H  
ATOM   1217 2HB  ASP A  70      14.650  10.395 -13.221  1.00  4.49           H  
ATOM   1218  N   ILE A  71      14.363   8.992 -10.569  1.00  4.32           N  
ATOM   1219  CA  ILE A  71      13.409   8.337  -9.682  1.00  4.32           C  
ATOM   1220  C   ILE A  71      13.893   8.461  -8.256  1.00  4.32           C  
ATOM   1221  O   ILE A  71      13.133   8.850  -7.365  1.00  4.32           O  
ATOM   1222  CB  ILE A  71      13.249   6.835  -9.999  1.00  4.32           C  
ATOM   1223  CG1 ILE A  71      12.566   6.638 -11.342  1.00  4.32           C  
ATOM   1224  CG2 ILE A  71      12.469   6.124  -8.862  1.00  4.32           C  
ATOM   1225  CD1 ILE A  71      12.648   5.217 -11.835  1.00  4.32           C  
ATOM   1226  H   ILE A  71      14.836   8.470 -11.308  1.00  4.32           H  
ATOM   1227  HA  ILE A  71      12.445   8.831  -9.773  1.00  4.32           H  
ATOM   1228  HB  ILE A  71      14.233   6.382 -10.078  1.00  4.32           H  
ATOM   1229 1HG1 ILE A  71      11.520   6.919 -11.254  1.00  4.32           H  
ATOM   1230 2HG1 ILE A  71      13.039   7.289 -12.078  1.00  4.32           H  
ATOM   1231 1HG2 ILE A  71      12.383   5.058  -9.084  1.00  4.32           H  
ATOM   1232 2HG2 ILE A  71      13.003   6.252  -7.920  1.00  4.32           H  
ATOM   1233 3HG2 ILE A  71      11.474   6.555  -8.774  1.00  4.32           H  
ATOM   1234 1HD1 ILE A  71      12.149   5.133 -12.800  1.00  4.32           H  
ATOM   1235 2HD1 ILE A  71      13.691   4.942 -11.941  1.00  4.32           H  
ATOM   1236 3HD1 ILE A  71      12.168   4.553 -11.118  1.00  4.32           H  
ATOM   1237  N   LEU A  72      15.169   8.171  -8.043  1.00  4.21           N  
ATOM   1238  CA  LEU A  72      15.743   8.225  -6.717  1.00  4.21           C  
ATOM   1239  C   LEU A  72      15.602   9.603  -6.100  1.00  4.21           C  
ATOM   1240  O   LEU A  72      15.241   9.742  -4.930  1.00  4.21           O  
ATOM   1241  CB  LEU A  72      17.215   7.879  -6.766  1.00  4.21           C  
ATOM   1242  CG  LEU A  72      17.895   7.877  -5.437  1.00  4.21           C  
ATOM   1243  CD1 LEU A  72      17.224   6.807  -4.555  1.00  4.21           C  
ATOM   1244  CD2 LEU A  72      19.370   7.611  -5.642  1.00  4.21           C  
ATOM   1245  H   LEU A  72      15.751   7.876  -8.832  1.00  4.21           H  
ATOM   1246  HA  LEU A  72      15.222   7.504  -6.088  1.00  4.21           H  
ATOM   1247 1HB  LEU A  72      17.330   6.926  -7.226  1.00  4.21           H  
ATOM   1248 2HB  LEU A  72      17.721   8.614  -7.388  1.00  4.21           H  
ATOM   1249  HG  LEU A  72      17.765   8.847  -4.956  1.00  4.21           H  
ATOM   1250 1HD1 LEU A  72      17.688   6.778  -3.578  1.00  4.21           H  
ATOM   1251 2HD1 LEU A  72      16.164   7.044  -4.442  1.00  4.21           H  
ATOM   1252 3HD1 LEU A  72      17.327   5.835  -5.023  1.00  4.21           H  
ATOM   1253 1HD2 LEU A  72      19.882   7.603  -4.685  1.00  4.21           H  
ATOM   1254 2HD2 LEU A  72      19.498   6.648  -6.127  1.00  4.21           H  
ATOM   1255 3HD2 LEU A  72      19.791   8.396  -6.276  1.00  4.21           H  
ATOM   1256  N   TYR A  73      15.918  10.636  -6.867  1.00  4.17           N  
ATOM   1257  CA  TYR A  73      15.846  11.969  -6.313  1.00  4.17           C  
ATOM   1258  C   TYR A  73      14.410  12.340  -5.978  1.00  4.17           C  
ATOM   1259  O   TYR A  73      14.162  12.951  -4.937  1.00  4.17           O  
ATOM   1260  CB  TYR A  73      16.530  12.959  -7.238  1.00  4.17           C  
ATOM   1261  CG  TYR A  73      18.014  12.694  -7.231  1.00  4.17           C  
ATOM   1262  CD1 TYR A  73      18.729  12.573  -8.410  1.00  4.17           C  
ATOM   1263  CD2 TYR A  73      18.650  12.507  -6.012  1.00  4.17           C  
ATOM   1264  CE1 TYR A  73      20.082  12.281  -8.364  1.00  4.17           C  
ATOM   1265  CE2 TYR A  73      19.992  12.214  -5.969  1.00  4.17           C  
ATOM   1266  CZ  TYR A  73      20.709  12.099  -7.138  1.00  4.17           C  
ATOM   1267  OH  TYR A  73      22.053  11.799  -7.094  1.00  4.17           O  
ATOM   1268  H   TYR A  73      16.226  10.489  -7.829  1.00  4.17           H  
ATOM   1269  HA  TYR A  73      16.400  11.971  -5.377  1.00  4.17           H  
ATOM   1270 1HB  TYR A  73      16.152  12.840  -8.259  1.00  4.17           H  
ATOM   1271 2HB  TYR A  73      16.345  13.980  -6.913  1.00  4.17           H  
ATOM   1272  HD1 TYR A  73      18.227  12.704  -9.371  1.00  4.17           H  
ATOM   1273  HD2 TYR A  73      18.081  12.588  -5.086  1.00  4.17           H  
ATOM   1274  HE1 TYR A  73      20.652  12.185  -9.287  1.00  4.17           H  
ATOM   1275  HE2 TYR A  73      20.486  12.067  -5.010  1.00  4.17           H  
ATOM   1276  HH  TYR A  73      22.383  11.671  -7.991  1.00  4.17           H  
ATOM   1277  N   LYS A  74      13.450  11.938  -6.817  1.00  4.21           N  
ATOM   1278  CA  LYS A  74      12.051  12.214  -6.512  1.00  4.21           C  
ATOM   1279  C   LYS A  74      11.623  11.480  -5.228  1.00  4.21           C  
ATOM   1280  O   LYS A  74      10.813  11.990  -4.456  1.00  4.21           O  
ATOM   1281  CB  LYS A  74      11.155  11.890  -7.710  1.00  4.21           C  
ATOM   1282  CG  LYS A  74      11.281  12.919  -8.879  1.00  4.21           C  
ATOM   1283  CD  LYS A  74      10.286  12.637  -9.999  1.00  4.21           C  
ATOM   1284  CE  LYS A  74      10.187  13.814 -11.007  1.00  4.21           C  
ATOM   1285  NZ  LYS A  74      11.355  13.911 -11.954  1.00  4.21           N  
ATOM   1286  H   LYS A  74      13.687  11.452  -7.686  1.00  4.21           H  
ATOM   1287  HA  LYS A  74      11.954  13.283  -6.314  1.00  4.21           H  
ATOM   1288 1HB  LYS A  74      11.425  10.905  -8.103  1.00  4.21           H  
ATOM   1289 2HB  LYS A  74      10.116  11.851  -7.394  1.00  4.21           H  
ATOM   1290 1HG  LYS A  74      11.115  13.924  -8.500  1.00  4.21           H  
ATOM   1291 2HG  LYS A  74      12.291  12.870  -9.298  1.00  4.21           H  
ATOM   1292 1HD  LYS A  74      10.626  11.749 -10.543  1.00  4.21           H  
ATOM   1293 2HD  LYS A  74       9.301  12.436  -9.584  1.00  4.21           H  
ATOM   1294 1HE  LYS A  74       9.277  13.690 -11.590  1.00  4.21           H  
ATOM   1295 2HE  LYS A  74      10.120  14.744 -10.445  1.00  4.21           H  
ATOM   1296 1HZ  LYS A  74      11.231  14.675 -12.578  1.00  4.21           H  
ATOM   1297 2HZ  LYS A  74      12.268  14.022 -11.500  1.00  4.21           H  
ATOM   1298 3HZ  LYS A  74      11.448  13.058 -12.501  1.00  4.21           H  
ATOM   1299  N   VAL A  75      12.182  10.287  -4.986  1.00  4.31           N  
ATOM   1300  CA  VAL A  75      11.924   9.561  -3.743  1.00  4.31           C  
ATOM   1301  C   VAL A  75      12.495  10.293  -2.532  1.00  4.31           C  
ATOM   1302  O   VAL A  75      11.848  10.381  -1.482  1.00  4.31           O  
ATOM   1303  CB  VAL A  75      12.546   8.154  -3.763  1.00  4.31           C  
ATOM   1304  CG1 VAL A  75      12.465   7.554  -2.400  1.00  4.31           C  
ATOM   1305  CG2 VAL A  75      11.796   7.253  -4.738  1.00  4.31           C  
ATOM   1306  H   VAL A  75      12.798   9.876  -5.688  1.00  4.31           H  
ATOM   1307  HA  VAL A  75      10.846   9.465  -3.621  1.00  4.31           H  
ATOM   1308  HB  VAL A  75      13.585   8.226  -4.041  1.00  4.31           H  
ATOM   1309 1HG1 VAL A  75      12.922   6.590  -2.425  1.00  4.31           H  
ATOM   1310 2HG1 VAL A  75      12.999   8.182  -1.689  1.00  4.31           H  
ATOM   1311 3HG1 VAL A  75      11.437   7.465  -2.100  1.00  4.31           H  
ATOM   1312 1HG2 VAL A  75      12.242   6.257  -4.738  1.00  4.31           H  
ATOM   1313 2HG2 VAL A  75      10.764   7.188  -4.424  1.00  4.31           H  
ATOM   1314 3HG2 VAL A  75      11.840   7.664  -5.732  1.00  4.31           H  
ATOM   1315  N   LYS A  76      13.735  10.778  -2.656  1.00  4.47           N  
ATOM   1316  CA  LYS A  76      14.406  11.463  -1.555  1.00  4.47           C  
ATOM   1317  C   LYS A  76      13.823  12.830  -1.172  1.00  4.47           C  
ATOM   1318  O   LYS A  76      13.764  13.152   0.019  1.00  4.47           O  
ATOM   1319  CB  LYS A  76      15.898  11.631  -1.855  1.00  4.47           C  
ATOM   1320  CG  LYS A  76      16.724  10.335  -1.806  1.00  4.47           C  
ATOM   1321  CD  LYS A  76      18.209  10.610  -2.087  1.00  4.47           C  
ATOM   1322  CE  LYS A  76      19.049   9.348  -1.926  1.00  4.47           C  
ATOM   1323  NZ  LYS A  76      20.503   9.593  -2.170  1.00  4.47           N  
ATOM   1324  H   LYS A  76      14.228  10.649  -3.542  1.00  4.47           H  
ATOM   1325  HA  LYS A  76      14.318  10.825  -0.677  1.00  4.47           H  
ATOM   1326 1HB  LYS A  76      16.009  12.050  -2.858  1.00  4.47           H  
ATOM   1327 2HB  LYS A  76      16.332  12.341  -1.155  1.00  4.47           H  
ATOM   1328 1HG  LYS A  76      16.618   9.870  -0.827  1.00  4.47           H  
ATOM   1329 2HG  LYS A  76      16.344   9.643  -2.561  1.00  4.47           H  
ATOM   1330 1HD  LYS A  76      18.316  10.970  -3.112  1.00  4.47           H  
ATOM   1331 2HD  LYS A  76      18.579  11.378  -1.408  1.00  4.47           H  
ATOM   1332 1HE  LYS A  76      18.921   8.965  -0.915  1.00  4.47           H  
ATOM   1333 2HE  LYS A  76      18.703   8.610  -2.623  1.00  4.47           H  
ATOM   1334 1HZ  LYS A  76      21.010   8.727  -2.050  1.00  4.47           H  
ATOM   1335 2HZ  LYS A  76      20.645   9.936  -3.110  1.00  4.47           H  
ATOM   1336 3HZ  LYS A  76      20.846  10.276  -1.509  1.00  4.47           H  
ATOM   1337  N   SER A  77      13.404  13.631  -2.154  1.00  4.63           N  
ATOM   1338  CA  SER A  77      12.896  14.968  -1.849  1.00  4.63           C  
ATOM   1339  C   SER A  77      12.010  15.547  -2.950  1.00  4.63           C  
ATOM   1340  O   SER A  77      10.803  15.691  -2.748  1.00  4.63           O  
ATOM   1341  OXT SER A  77      12.553  16.226  -3.821  1.00  4.63           O  
ATOM   1342  CB  SER A  77      14.060  15.911  -1.597  1.00  4.63           C  
ATOM   1343  OG  SER A  77      13.609  17.212  -1.334  1.00  4.63           O  
ATOM   1344  H   SER A  77      13.479  13.321  -3.124  1.00  4.63           H  
ATOM   1345  HA  SER A  77      12.297  14.900  -0.941  1.00  4.63           H  
ATOM   1346 1HB  SER A  77      14.646  15.550  -0.751  1.00  4.63           H  
ATOM   1347 2HB  SER A  77      14.714  15.917  -2.468  1.00  4.63           H  
ATOM   1348  HG  SER A  77      13.077  17.150  -0.536  1.00  4.63           H  
TER    1349
ENDMDL

REMARK ID 460022 MODEL 5 2022-12-10_00000080_3_19
PFRMAT TS
TARGET 2022-12-10_00000080_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.129   2.409  -2.501  1.00  7.00           N  
ATOM      2  CA  GLY A   1       1.392   1.870  -2.007  1.00  7.00           C  
ATOM      3  C   GLY A   1       2.395   2.979  -1.713  1.00  7.00           C  
ATOM      4  O   GLY A   1       2.501   3.949  -2.466  1.00  7.00           O  
ATOM      5  H   GLY A   1      -0.433   1.840  -3.119  1.00  7.00           H  
ATOM      6 1HA  GLY A   1       1.211   1.289  -1.102  1.00  7.00           H  
ATOM      7 2HA  GLY A   1       1.809   1.183  -2.746  1.00  7.00           H  
ATOM      8  N   SER A   2       3.160   2.817  -0.628  1.00  6.73           N  
ATOM      9  CA  SER A   2       4.178   3.790  -0.216  1.00  6.73           C  
ATOM     10  C   SER A   2       5.454   3.684  -1.030  1.00  6.73           C  
ATOM     11  O   SER A   2       6.385   4.463  -0.844  1.00  6.73           O  
ATOM     12  CB  SER A   2       4.532   3.621   1.251  1.00  6.73           C  
ATOM     13  OG  SER A   2       5.187   2.379   1.507  1.00  6.73           O  
ATOM     14  H   SER A   2       3.009   1.995  -0.056  1.00  6.73           H  
ATOM     15  HA  SER A   2       3.768   4.793  -0.363  1.00  6.73           H  
ATOM     16 1HB  SER A   2       5.174   4.443   1.567  1.00  6.73           H  
ATOM     17 2HB  SER A   2       3.620   3.676   1.844  1.00  6.73           H  
ATOM     18  HG  SER A   2       5.186   2.298   2.471  1.00  6.73           H  
ATOM     19  N   LYS A   3       5.529   2.644  -1.860  1.00  6.38           N  
ATOM     20  CA  LYS A   3       6.665   2.296  -2.722  1.00  6.38           C  
ATOM     21  C   LYS A   3       7.880   1.816  -1.928  1.00  6.38           C  
ATOM     22  O   LYS A   3       8.409   0.740  -2.196  1.00  6.38           O  
ATOM     23  CB  LYS A   3       7.039   3.461  -3.635  1.00  6.38           C  
ATOM     24  CG  LYS A   3       5.894   3.920  -4.551  1.00  6.38           C  
ATOM     25  CD  LYS A   3       5.454   2.815  -5.507  1.00  6.38           C  
ATOM     26  CE  LYS A   3       4.375   3.314  -6.462  1.00  6.38           C  
ATOM     27  NZ  LYS A   3       3.883   2.230  -7.366  1.00  6.38           N  
ATOM     28  H   LYS A   3       4.711   2.059  -1.922  1.00  6.38           H  
ATOM     29  HA  LYS A   3       6.350   1.467  -3.363  1.00  6.38           H  
ATOM     30 1HB  LYS A   3       7.383   4.313  -3.056  1.00  6.38           H  
ATOM     31 2HB  LYS A   3       7.864   3.157  -4.275  1.00  6.38           H  
ATOM     32 1HG  LYS A   3       5.035   4.215  -3.944  1.00  6.38           H  
ATOM     33 2HG  LYS A   3       6.217   4.783  -5.130  1.00  6.38           H  
ATOM     34 1HD  LYS A   3       6.309   2.463  -6.084  1.00  6.38           H  
ATOM     35 2HD  LYS A   3       5.054   1.972  -4.931  1.00  6.38           H  
ATOM     36 1HE  LYS A   3       3.535   3.700  -5.882  1.00  6.38           H  
ATOM     37 2HE  LYS A   3       4.786   4.119  -7.070  1.00  6.38           H  
ATOM     38 1HZ  LYS A   3       3.176   2.601  -7.982  1.00  6.38           H  
ATOM     39 2HZ  LYS A   3       4.652   1.871  -7.912  1.00  6.38           H  
ATOM     40 3HZ  LYS A   3       3.483   1.481  -6.811  1.00  6.38           H  
ATOM     41  N   GLN A   4       8.320   2.596  -0.943  1.00  5.96           N  
ATOM     42  CA  GLN A   4       9.433   2.192  -0.104  1.00  5.96           C  
ATOM     43  C   GLN A   4       9.102   0.875   0.588  1.00  5.96           C  
ATOM     44  O   GLN A   4       9.929  -0.032   0.602  1.00  5.96           O  
ATOM     45  CB  GLN A   4       9.748   3.257   0.945  1.00  5.96           C  
ATOM     46  CG  GLN A   4      10.964   2.947   1.810  1.00  5.96           C  
ATOM     47  CD  GLN A   4      11.180   3.992   2.897  1.00  5.96           C  
ATOM     48  OE1 GLN A   4      10.244   4.299   3.647  1.00  5.96           O  
ATOM     49  NE2 GLN A   4      12.386   4.549   3.002  1.00  5.96           N  
ATOM     50  H   GLN A   4       7.852   3.479  -0.786  1.00  5.96           H  
ATOM     51  HA  GLN A   4      10.312   2.042  -0.731  1.00  5.96           H  
ATOM     52 1HB  GLN A   4       9.918   4.211   0.449  1.00  5.96           H  
ATOM     53 2HB  GLN A   4       8.887   3.381   1.601  1.00  5.96           H  
ATOM     54 1HG  GLN A   4      10.830   1.973   2.280  1.00  5.96           H  
ATOM     55 2HG  GLN A   4      11.848   2.941   1.171  1.00  5.96           H  
ATOM     56 1HE2 GLN A   4      12.557   5.236   3.706  1.00  5.96           H  
ATOM     57 2HE2 GLN A   4      13.165   4.297   2.384  1.00  5.96           H  
ATOM     58  N   LYS A   5       7.886   0.733   1.154  1.00  5.51           N  
ATOM     59  CA  LYS A   5       7.584  -0.539   1.819  1.00  5.51           C  
ATOM     60  C   LYS A   5       7.657  -1.695   0.836  1.00  5.51           C  
ATOM     61  O   LYS A   5       8.114  -2.791   1.177  1.00  5.51           O  
ATOM     62  CB  LYS A   5       6.220  -0.519   2.498  1.00  5.51           C  
ATOM     63  CG  LYS A   5       5.890  -1.786   3.277  1.00  5.51           C  
ATOM     64  CD  LYS A   5       4.558  -1.654   4.016  1.00  5.51           C  
ATOM     65  CE  LYS A   5       4.216  -2.922   4.787  1.00  5.51           C  
ATOM     66  NZ  LYS A   5       2.920  -2.796   5.513  1.00  5.51           N  
ATOM     67  H   LYS A   5       7.174   1.472   1.137  1.00  5.51           H  
ATOM     68  HA  LYS A   5       8.332  -0.711   2.585  1.00  5.51           H  
ATOM     69 1HB  LYS A   5       6.170   0.321   3.188  1.00  5.51           H  
ATOM     70 2HB  LYS A   5       5.442  -0.375   1.746  1.00  5.51           H  
ATOM     71 1HG  LYS A   5       5.832  -2.629   2.585  1.00  5.51           H  
ATOM     72 2HG  LYS A   5       6.682  -1.984   3.999  1.00  5.51           H  
ATOM     73 1HD  LYS A   5       4.611  -0.817   4.713  1.00  5.51           H  
ATOM     74 2HD  LYS A   5       3.764  -1.454   3.296  1.00  5.51           H  
ATOM     75 1HE  LYS A   5       4.152  -3.755   4.089  1.00  5.51           H  
ATOM     76 2HE  LYS A   5       5.007  -3.125   5.508  1.00  5.51           H  
ATOM     77 1HZ  LYS A   5       2.726  -3.652   6.011  1.00  5.51           H  
ATOM     78 2HZ  LYS A   5       2.976  -2.029   6.169  1.00  5.51           H  
ATOM     79 3HZ  LYS A   5       2.179  -2.617   4.850  1.00  5.51           H  
ATOM     80  N   GLU A   6       7.167  -1.466  -0.376  1.00  5.10           N  
ATOM     81  CA  GLU A   6       7.156  -2.495  -1.397  1.00  5.10           C  
ATOM     82  C   GLU A   6       8.589  -2.869  -1.768  1.00  5.10           C  
ATOM     83  O   GLU A   6       8.906  -4.048  -1.929  1.00  5.10           O  
ATOM     84  CB  GLU A   6       6.364  -2.003  -2.609  1.00  5.10           C  
ATOM     85  CG  GLU A   6       4.864  -1.845  -2.324  1.00  5.10           C  
ATOM     86  CD  GLU A   6       4.069  -1.231  -3.457  1.00  5.10           C  
ATOM     87  OE1 GLU A   6       4.654  -0.743  -4.394  1.00  5.10           O  
ATOM     88  OE2 GLU A   6       2.861  -1.241  -3.369  1.00  5.10           O  
ATOM     89  H   GLU A   6       6.820  -0.542  -0.597  1.00  5.10           H  
ATOM     90  HA  GLU A   6       6.664  -3.381  -0.992  1.00  5.10           H  
ATOM     91 1HB  GLU A   6       6.752  -1.045  -2.938  1.00  5.10           H  
ATOM     92 2HB  GLU A   6       6.483  -2.706  -3.433  1.00  5.10           H  
ATOM     93 1HG  GLU A   6       4.450  -2.827  -2.097  1.00  5.10           H  
ATOM     94 2HG  GLU A   6       4.751  -1.222  -1.435  1.00  5.10           H  
ATOM     95  N   ALA A   7       9.467  -1.863  -1.856  1.00  4.78           N  
ATOM     96  CA  ALA A   7      10.876  -2.080  -2.152  1.00  4.78           C  
ATOM     97  C   ALA A   7      11.521  -2.934  -1.069  1.00  4.78           C  
ATOM     98  O   ALA A   7      12.320  -3.825  -1.363  1.00  4.78           O  
ATOM     99  CB  ALA A   7      11.590  -0.755  -2.279  1.00  4.78           C  
ATOM    100  H   ALA A   7       9.133  -0.906  -1.736  1.00  4.78           H  
ATOM    101  HA  ALA A   7      10.947  -2.620  -3.098  1.00  4.78           H  
ATOM    102 1HB  ALA A   7      12.639  -0.921  -2.518  1.00  4.78           H  
ATOM    103 2HB  ALA A   7      11.121  -0.166  -3.066  1.00  4.78           H  
ATOM    104 3HB  ALA A   7      11.510  -0.222  -1.341  1.00  4.78           H  
ATOM    105  N   ILE A   8      11.126  -2.688   0.187  1.00  4.56           N  
ATOM    106  CA  ILE A   8      11.615  -3.460   1.319  1.00  4.56           C  
ATOM    107  C   ILE A   8      11.148  -4.894   1.205  1.00  4.56           C  
ATOM    108  O   ILE A   8      11.930  -5.821   1.412  1.00  4.56           O  
ATOM    109  CB  ILE A   8      11.165  -2.866   2.656  1.00  4.56           C  
ATOM    110  CG1 ILE A   8      11.853  -1.540   2.852  1.00  4.56           C  
ATOM    111  CG2 ILE A   8      11.500  -3.842   3.777  1.00  4.56           C  
ATOM    112  CD1 ILE A   8      11.295  -0.685   3.957  1.00  4.56           C  
ATOM    113  H   ILE A   8      10.482  -1.915   0.355  1.00  4.56           H  
ATOM    114  HA  ILE A   8      12.702  -3.447   1.298  1.00  4.56           H  
ATOM    115  HB  ILE A   8      10.099  -2.682   2.639  1.00  4.56           H  
ATOM    116 1HG1 ILE A   8      12.888  -1.751   3.077  1.00  4.56           H  
ATOM    117 2HG1 ILE A   8      11.804  -0.982   1.920  1.00  4.56           H  
ATOM    118 1HG2 ILE A   8      11.184  -3.424   4.729  1.00  4.56           H  
ATOM    119 2HG2 ILE A   8      10.980  -4.783   3.602  1.00  4.56           H  
ATOM    120 3HG2 ILE A   8      12.576  -4.022   3.795  1.00  4.56           H  
ATOM    121 1HD1 ILE A   8      11.868   0.242   4.026  1.00  4.56           H  
ATOM    122 2HD1 ILE A   8      10.262  -0.449   3.742  1.00  4.56           H  
ATOM    123 3HD1 ILE A   8      11.358  -1.223   4.896  1.00  4.56           H  
ATOM    124  N   LYS A   9       9.874  -5.091   0.869  1.00  4.43           N  
ATOM    125  CA  LYS A   9       9.360  -6.441   0.699  1.00  4.43           C  
ATOM    126  C   LYS A   9      10.217  -7.164  -0.341  1.00  4.43           C  
ATOM    127  O   LYS A   9      10.674  -8.281  -0.099  1.00  4.43           O  
ATOM    128  CB  LYS A   9       7.886  -6.408   0.287  1.00  4.43           C  
ATOM    129  CG  LYS A   9       7.202  -7.777   0.146  1.00  4.43           C  
ATOM    130  CD  LYS A   9       5.717  -7.600  -0.197  1.00  4.43           C  
ATOM    131  CE  LYS A   9       4.952  -8.924  -0.181  1.00  4.43           C  
ATOM    132  NZ  LYS A   9       5.390  -9.839  -1.261  1.00  4.43           N  
ATOM    133  H   LYS A   9       9.255  -4.289   0.740  1.00  4.43           H  
ATOM    134  HA  LYS A   9       9.449  -6.974   1.644  1.00  4.43           H  
ATOM    135 1HB  LYS A   9       7.323  -5.815   1.009  1.00  4.43           H  
ATOM    136 2HB  LYS A   9       7.795  -5.911  -0.673  1.00  4.43           H  
ATOM    137 1HG  LYS A   9       7.689  -8.349  -0.653  1.00  4.43           H  
ATOM    138 2HG  LYS A   9       7.293  -8.335   1.075  1.00  4.43           H  
ATOM    139 1HD  LYS A   9       5.260  -6.917   0.519  1.00  4.43           H  
ATOM    140 2HD  LYS A   9       5.634  -7.162  -1.192  1.00  4.43           H  
ATOM    141 1HE  LYS A   9       5.108  -9.413   0.778  1.00  4.43           H  
ATOM    142 2HE  LYS A   9       3.891  -8.718  -0.307  1.00  4.43           H  
ATOM    143 1HZ  LYS A   9       4.875 -10.699  -1.222  1.00  4.43           H  
ATOM    144 2HZ  LYS A   9       5.255  -9.416  -2.161  1.00  4.43           H  
ATOM    145 3HZ  LYS A   9       6.390 -10.059  -1.150  1.00  4.43           H  
ATOM    146  N   VAL A  10      10.501  -6.498  -1.472  1.00  4.38           N  
ATOM    147  CA  VAL A  10      11.326  -7.105  -2.514  1.00  4.38           C  
ATOM    148  C   VAL A  10      12.717  -7.438  -1.997  1.00  4.38           C  
ATOM    149  O   VAL A  10      13.216  -8.539  -2.220  1.00  4.38           O  
ATOM    150  CB  VAL A  10      11.453  -6.171  -3.727  1.00  4.38           C  
ATOM    151  CG1 VAL A  10      12.498  -6.722  -4.692  1.00  4.38           C  
ATOM    152  CG2 VAL A  10      10.104  -6.053  -4.407  1.00  4.38           C  
ATOM    153  H   VAL A  10      10.102  -5.568  -1.615  1.00  4.38           H  
ATOM    154  HA  VAL A  10      10.841  -8.028  -2.836  1.00  4.38           H  
ATOM    155  HB  VAL A  10      11.783  -5.192  -3.398  1.00  4.38           H  
ATOM    156 1HG1 VAL A  10      12.594  -6.054  -5.547  1.00  4.38           H  
ATOM    157 2HG1 VAL A  10      13.454  -6.790  -4.178  1.00  4.38           H  
ATOM    158 3HG1 VAL A  10      12.196  -7.712  -5.033  1.00  4.38           H  
ATOM    159 1HG2 VAL A  10      10.184  -5.386  -5.263  1.00  4.38           H  
ATOM    160 2HG2 VAL A  10       9.779  -7.039  -4.740  1.00  4.38           H  
ATOM    161 3HG2 VAL A  10       9.378  -5.655  -3.706  1.00  4.38           H  
ATOM    162  N   TYR A  11      13.332  -6.510  -1.273  1.00  4.38           N  
ATOM    163  CA  TYR A  11      14.637  -6.759  -0.683  1.00  4.38           C  
ATOM    164  C   TYR A  11      14.608  -8.016   0.169  1.00  4.38           C  
ATOM    165  O   TYR A  11      15.455  -8.900   0.016  1.00  4.38           O  
ATOM    166  CB  TYR A  11      15.068  -5.545   0.146  1.00  4.38           C  
ATOM    167  CG  TYR A  11      16.286  -5.722   1.010  1.00  4.38           C  
ATOM    168  CD1 TYR A  11      17.562  -5.682   0.492  1.00  4.38           C  
ATOM    169  CD2 TYR A  11      16.096  -5.900   2.369  1.00  4.38           C  
ATOM    170  CE1 TYR A  11      18.648  -5.843   1.339  1.00  4.38           C  
ATOM    171  CE2 TYR A  11      17.166  -6.046   3.203  1.00  4.38           C  
ATOM    172  CZ  TYR A  11      18.444  -6.022   2.693  1.00  4.38           C  
ATOM    173  OH  TYR A  11      19.524  -6.174   3.537  1.00  4.38           O  
ATOM    174  H   TYR A  11      12.884  -5.606  -1.134  1.00  4.38           H  
ATOM    175  HA  TYR A  11      15.358  -6.908  -1.485  1.00  4.38           H  
ATOM    176 1HB  TYR A  11      15.249  -4.705  -0.526  1.00  4.38           H  
ATOM    177 2HB  TYR A  11      14.254  -5.254   0.791  1.00  4.38           H  
ATOM    178  HD1 TYR A  11      17.715  -5.523  -0.577  1.00  4.38           H  
ATOM    179  HD2 TYR A  11      15.083  -5.922   2.774  1.00  4.38           H  
ATOM    180  HE1 TYR A  11      19.660  -5.814   0.945  1.00  4.38           H  
ATOM    181  HE2 TYR A  11      17.007  -6.186   4.272  1.00  4.38           H  
ATOM    182  HH  TYR A  11      20.339  -6.099   3.032  1.00  4.38           H  
ATOM    183  N   LEU A  12      13.627  -8.110   1.058  1.00  4.40           N  
ATOM    184  CA  LEU A  12      13.547  -9.248   1.947  1.00  4.40           C  
ATOM    185  C   LEU A  12      13.319 -10.552   1.175  1.00  4.40           C  
ATOM    186  O   LEU A  12      13.921 -11.580   1.506  1.00  4.40           O  
ATOM    187  CB  LEU A  12      12.420  -9.010   2.948  1.00  4.40           C  
ATOM    188  CG  LEU A  12      12.685  -7.858   3.932  1.00  4.40           C  
ATOM    189  CD1 LEU A  12      11.444  -7.619   4.762  1.00  4.40           C  
ATOM    190  CD2 LEU A  12      13.888  -8.182   4.782  1.00  4.40           C  
ATOM    191  H   LEU A  12      12.940  -7.358   1.128  1.00  4.40           H  
ATOM    192  HA  LEU A  12      14.486  -9.325   2.487  1.00  4.40           H  
ATOM    193 1HB  LEU A  12      11.511  -8.772   2.392  1.00  4.40           H  
ATOM    194 2HB  LEU A  12      12.254  -9.920   3.519  1.00  4.40           H  
ATOM    195  HG  LEU A  12      12.888  -6.950   3.375  1.00  4.40           H  
ATOM    196 1HD1 LEU A  12      11.618  -6.789   5.446  1.00  4.40           H  
ATOM    197 2HD1 LEU A  12      10.612  -7.376   4.100  1.00  4.40           H  
ATOM    198 3HD1 LEU A  12      11.208  -8.515   5.331  1.00  4.40           H  
ATOM    199 1HD2 LEU A  12      14.080  -7.356   5.467  1.00  4.40           H  
ATOM    200 2HD2 LEU A  12      13.701  -9.093   5.350  1.00  4.40           H  
ATOM    201 3HD2 LEU A  12      14.747  -8.322   4.137  1.00  4.40           H  
ATOM    202  N   GLU A  13      12.486 -10.520   0.126  1.00  4.43           N  
ATOM    203  CA  GLU A  13      12.261 -11.725  -0.669  1.00  4.43           C  
ATOM    204  C   GLU A  13      13.551 -12.148  -1.362  1.00  4.43           C  
ATOM    205  O   GLU A  13      13.866 -13.339  -1.424  1.00  4.43           O  
ATOM    206  CB  GLU A  13      11.151 -11.516  -1.705  1.00  4.43           C  
ATOM    207  CG  GLU A  13       9.743 -11.397  -1.110  1.00  4.43           C  
ATOM    208  CD  GLU A  13       8.670 -11.112  -2.139  1.00  4.43           C  
ATOM    209  OE1 GLU A  13       8.983 -10.934  -3.292  1.00  4.43           O  
ATOM    210  OE2 GLU A  13       7.514 -11.063  -1.752  1.00  4.43           O  
ATOM    211  H   GLU A  13      11.993  -9.656  -0.106  1.00  4.43           H  
ATOM    212  HA  GLU A  13      11.957 -12.529   0.001  1.00  4.43           H  
ATOM    213 1HB  GLU A  13      11.352 -10.601  -2.265  1.00  4.43           H  
ATOM    214 2HB  GLU A  13      11.151 -12.343  -2.413  1.00  4.43           H  
ATOM    215 1HG  GLU A  13       9.502 -12.331  -0.602  1.00  4.43           H  
ATOM    216 2HG  GLU A  13       9.742 -10.607  -0.364  1.00  4.43           H  
ATOM    217  N   LEU A  14      14.325 -11.178  -1.846  1.00  4.46           N  
ATOM    218  CA  LEU A  14      15.584 -11.489  -2.497  1.00  4.46           C  
ATOM    219  C   LEU A  14      16.549 -12.112  -1.500  1.00  4.46           C  
ATOM    220  O   LEU A  14      17.294 -13.033  -1.848  1.00  4.46           O  
ATOM    221  CB  LEU A  14      16.172 -10.234  -3.131  1.00  4.46           C  
ATOM    222  CG  LEU A  14      15.386  -9.704  -4.340  1.00  4.46           C  
ATOM    223  CD1 LEU A  14      15.917  -8.351  -4.750  1.00  4.46           C  
ATOM    224  CD2 LEU A  14      15.507 -10.693  -5.478  1.00  4.46           C  
ATOM    225  H   LEU A  14      14.013 -10.207  -1.784  1.00  4.46           H  
ATOM    226  HA  LEU A  14      15.391 -12.212  -3.287  1.00  4.46           H  
ATOM    227 1HB  LEU A  14      16.208  -9.446  -2.380  1.00  4.46           H  
ATOM    228 2HB  LEU A  14      17.184 -10.453  -3.455  1.00  4.46           H  
ATOM    229  HG  LEU A  14      14.344  -9.594  -4.072  1.00  4.46           H  
ATOM    230 1HD1 LEU A  14      15.343  -7.978  -5.597  1.00  4.46           H  
ATOM    231 2HD1 LEU A  14      15.818  -7.662  -3.910  1.00  4.46           H  
ATOM    232 3HD1 LEU A  14      16.952  -8.434  -5.035  1.00  4.46           H  
ATOM    233 1HD2 LEU A  14      14.942 -10.327  -6.337  1.00  4.46           H  
ATOM    234 2HD2 LEU A  14      16.557 -10.804  -5.752  1.00  4.46           H  
ATOM    235 3HD2 LEU A  14      15.108 -11.659  -5.164  1.00  4.46           H  
ATOM    236  N   LEU A  15      16.523 -11.642  -0.246  1.00  4.46           N  
ATOM    237  CA  LEU A  15      17.393 -12.234   0.757  1.00  4.46           C  
ATOM    238  C   LEU A  15      16.989 -13.686   1.011  1.00  4.46           C  
ATOM    239  O   LEU A  15      17.855 -14.552   1.190  1.00  4.46           O  
ATOM    240  CB  LEU A  15      17.341 -11.479   2.082  1.00  4.46           C  
ATOM    241  CG  LEU A  15      17.905 -10.080   2.103  1.00  4.46           C  
ATOM    242  CD1 LEU A  15      17.683  -9.550   3.485  1.00  4.46           C  
ATOM    243  CD2 LEU A  15      19.366 -10.080   1.699  1.00  4.46           C  
ATOM    244  H   LEU A  15      15.917 -10.855  -0.007  1.00  4.46           H  
ATOM    245  HA  LEU A  15      18.415 -12.214   0.385  1.00  4.46           H  
ATOM    246 1HB  LEU A  15      16.302 -11.410   2.392  1.00  4.46           H  
ATOM    247 2HB  LEU A  15      17.878 -12.060   2.829  1.00  4.46           H  
ATOM    248  HG  LEU A  15      17.358  -9.450   1.414  1.00  4.46           H  
ATOM    249 1HD1 LEU A  15      18.055  -8.561   3.559  1.00  4.46           H  
ATOM    250 2HD1 LEU A  15      16.627  -9.564   3.706  1.00  4.46           H  
ATOM    251 3HD1 LEU A  15      18.212 -10.179   4.197  1.00  4.46           H  
ATOM    252 1HD2 LEU A  15      19.745  -9.056   1.730  1.00  4.46           H  
ATOM    253 2HD2 LEU A  15      19.938 -10.701   2.387  1.00  4.46           H  
ATOM    254 3HD2 LEU A  15      19.462 -10.473   0.687  1.00  4.46           H  
ATOM    255  N   GLU A  16      15.675 -13.968   1.016  1.00  4.45           N  
ATOM    256  CA  GLU A  16      15.229 -15.347   1.206  1.00  4.45           C  
ATOM    257  C   GLU A  16      15.756 -16.219   0.075  1.00  4.45           C  
ATOM    258  O   GLU A  16      16.266 -17.319   0.313  1.00  4.45           O  
ATOM    259  CB  GLU A  16      13.704 -15.467   1.288  1.00  4.45           C  
ATOM    260  CG  GLU A  16      13.237 -16.921   1.525  1.00  4.45           C  
ATOM    261  CD  GLU A  16      11.736 -17.101   1.715  1.00  4.45           C  
ATOM    262  OE1 GLU A  16      11.018 -16.133   1.706  1.00  4.45           O  
ATOM    263  OE2 GLU A  16      11.315 -18.237   1.852  1.00  4.45           O  
ATOM    264  H   GLU A  16      14.994 -13.214   0.906  1.00  4.45           H  
ATOM    265  HA  GLU A  16      15.645 -15.717   2.142  1.00  4.45           H  
ATOM    266 1HB  GLU A  16      13.327 -14.837   2.094  1.00  4.45           H  
ATOM    267 2HB  GLU A  16      13.257 -15.116   0.359  1.00  4.45           H  
ATOM    268 1HG  GLU A  16      13.549 -17.515   0.666  1.00  4.45           H  
ATOM    269 2HG  GLU A  16      13.754 -17.312   2.400  1.00  4.45           H  
ATOM    270  N   VAL A  17      15.681 -15.709  -1.155  1.00  4.41           N  
ATOM    271  CA  VAL A  17      16.172 -16.463  -2.295  1.00  4.41           C  
ATOM    272  C   VAL A  17      17.660 -16.713  -2.149  1.00  4.41           C  
ATOM    273  O   VAL A  17      18.125 -17.836  -2.352  1.00  4.41           O  
ATOM    274  CB  VAL A  17      15.902 -15.724  -3.609  1.00  4.41           C  
ATOM    275  CG1 VAL A  17      16.618 -16.438  -4.748  1.00  4.41           C  
ATOM    276  CG2 VAL A  17      14.407 -15.678  -3.859  1.00  4.41           C  
ATOM    277  H   VAL A  17      15.239 -14.797  -1.289  1.00  4.41           H  
ATOM    278  HA  VAL A  17      15.653 -17.418  -2.326  1.00  4.41           H  
ATOM    279  HB  VAL A  17      16.296 -14.712  -3.543  1.00  4.41           H  
ATOM    280 1HG1 VAL A  17      16.435 -15.907  -5.680  1.00  4.41           H  
ATOM    281 2HG1 VAL A  17      17.690 -16.456  -4.546  1.00  4.41           H  
ATOM    282 3HG1 VAL A  17      16.247 -17.457  -4.830  1.00  4.41           H  
ATOM    283 1HG2 VAL A  17      14.210 -15.146  -4.790  1.00  4.41           H  
ATOM    284 2HG2 VAL A  17      14.020 -16.693  -3.929  1.00  4.41           H  
ATOM    285 3HG2 VAL A  17      13.918 -15.163  -3.040  1.00  4.41           H  
ATOM    286  N   HIS A  18      18.403 -15.683  -1.753  1.00  4.35           N  
ATOM    287  CA  HIS A  18      19.830 -15.815  -1.529  1.00  4.35           C  
ATOM    288  C   HIS A  18      20.109 -16.901  -0.502  1.00  4.35           C  
ATOM    289  O   HIS A  18      21.007 -17.718  -0.697  1.00  4.35           O  
ATOM    290  CB  HIS A  18      20.452 -14.487  -1.105  1.00  4.35           C  
ATOM    291  CG  HIS A  18      21.902 -14.584  -0.832  1.00  4.35           C  
ATOM    292  ND1 HIS A  18      22.818 -14.845  -1.817  1.00  4.35           N  
ATOM    293  CD2 HIS A  18      22.603 -14.424   0.307  1.00  4.35           C  
ATOM    294  CE1 HIS A  18      24.028 -14.865  -1.283  1.00  4.35           C  
ATOM    295  NE2 HIS A  18      23.923 -14.600  -0.002  1.00  4.35           N  
ATOM    296  H   HIS A  18      17.963 -14.773  -1.618  1.00  4.35           H  
ATOM    297  HA  HIS A  18      20.312 -16.114  -2.459  1.00  4.35           H  
ATOM    298 1HB  HIS A  18      20.285 -13.737  -1.879  1.00  4.35           H  
ATOM    299 2HB  HIS A  18      19.965 -14.135  -0.202  1.00  4.35           H  
ATOM    300  HD2 HIS A  18      22.193 -14.196   1.290  1.00  4.35           H  
ATOM    301  HE1 HIS A  18      24.955 -15.055  -1.800  1.00  4.35           H  
ATOM    302  HE2 HIS A  18      24.686 -14.543   0.656  1.00  4.35           H  
ATOM    303  N   SER A  19      19.353 -16.915   0.596  1.00  4.23           N  
ATOM    304  CA  SER A  19      19.555 -17.918   1.628  1.00  4.23           C  
ATOM    305  C   SER A  19      19.351 -19.326   1.055  1.00  4.23           C  
ATOM    306  O   SER A  19      20.107 -20.249   1.379  1.00  4.23           O  
ATOM    307  CB  SER A  19      18.602 -17.677   2.782  1.00  4.23           C  
ATOM    308  OG  SER A  19      18.884 -16.458   3.424  1.00  4.23           O  
ATOM    309  H   SER A  19      18.636 -16.200   0.723  1.00  4.23           H  
ATOM    310  HA  SER A  19      20.576 -17.836   1.992  1.00  4.23           H  
ATOM    311 1HB  SER A  19      17.580 -17.668   2.415  1.00  4.23           H  
ATOM    312 2HB  SER A  19      18.684 -18.493   3.494  1.00  4.23           H  
ATOM    313  HG  SER A  19      18.722 -15.767   2.753  1.00  4.23           H  
ATOM    314  N   ARG A  20      18.350 -19.493   0.178  1.00  4.06           N  
ATOM    315  CA  ARG A  20      18.096 -20.799  -0.431  1.00  4.06           C  
ATOM    316  C   ARG A  20      19.294 -21.201  -1.297  1.00  4.06           C  
ATOM    317  O   ARG A  20      19.718 -22.364  -1.300  1.00  4.06           O  
ATOM    318  CB  ARG A  20      16.852 -20.754  -1.306  1.00  4.06           C  
ATOM    319  CG  ARG A  20      15.537 -20.563  -0.558  1.00  4.06           C  
ATOM    320  CD  ARG A  20      14.384 -20.447  -1.498  1.00  4.06           C  
ATOM    321  NE  ARG A  20      13.153 -20.073  -0.815  1.00  4.06           N  
ATOM    322  CZ  ARG A  20      11.951 -19.947  -1.411  1.00  4.06           C  
ATOM    323  NH1 ARG A  20      11.818 -20.209  -2.695  1.00  4.06           N  
ATOM    324  NH2 ARG A  20      10.906 -19.558  -0.707  1.00  4.06           N  
ATOM    325  H   ARG A  20      17.740 -18.701  -0.039  1.00  4.06           H  
ATOM    326  HA  ARG A  20      17.960 -21.538   0.358  1.00  4.06           H  
ATOM    327 1HB  ARG A  20      16.936 -19.947  -2.022  1.00  4.06           H  
ATOM    328 2HB  ARG A  20      16.775 -21.679  -1.872  1.00  4.06           H  
ATOM    329 1HG  ARG A  20      15.364 -21.419   0.092  1.00  4.06           H  
ATOM    330 2HG  ARG A  20      15.585 -19.661   0.041  1.00  4.06           H  
ATOM    331 1HD  ARG A  20      14.606 -19.683  -2.241  1.00  4.06           H  
ATOM    332 2HD  ARG A  20      14.223 -21.402  -1.995  1.00  4.06           H  
ATOM    333  HE  ARG A  20      13.207 -19.849   0.176  1.00  4.06           H  
ATOM    334 1HH1 ARG A  20      12.617 -20.508  -3.237  1.00  4.06           H  
ATOM    335 2HH1 ARG A  20      10.916 -20.112  -3.137  1.00  4.06           H  
ATOM    336 1HH2 ARG A  20      11.014 -19.323   0.290  1.00  4.06           H  
ATOM    337 2HH2 ARG A  20      10.008 -19.456  -1.146  1.00  4.06           H  
ATOM    338  N   VAL A  21      19.872 -20.217  -1.992  1.00  3.82           N  
ATOM    339  CA  VAL A  21      21.046 -20.459  -2.814  1.00  3.82           C  
ATOM    340  C   VAL A  21      22.229 -20.850  -1.951  1.00  3.82           C  
ATOM    341  O   VAL A  21      22.954 -21.783  -2.290  1.00  3.82           O  
ATOM    342  CB  VAL A  21      21.419 -19.239  -3.662  1.00  3.82           C  
ATOM    343  CG1 VAL A  21      22.757 -19.491  -4.334  1.00  3.82           C  
ATOM    344  CG2 VAL A  21      20.339 -18.988  -4.700  1.00  3.82           C  
ATOM    345  H   VAL A  21      19.460 -19.283  -1.964  1.00  3.82           H  
ATOM    346  HA  VAL A  21      20.824 -21.283  -3.492  1.00  3.82           H  
ATOM    347  HB  VAL A  21      21.523 -18.369  -3.025  1.00  3.82           H  
ATOM    348 1HG1 VAL A  21      23.019 -18.632  -4.925  1.00  3.82           H  
ATOM    349 2HG1 VAL A  21      23.516 -19.655  -3.571  1.00  3.82           H  
ATOM    350 3HG1 VAL A  21      22.689 -20.368  -4.977  1.00  3.82           H  
ATOM    351 1HG2 VAL A  21      20.608 -18.118  -5.298  1.00  3.82           H  
ATOM    352 2HG2 VAL A  21      20.246 -19.861  -5.342  1.00  3.82           H  
ATOM    353 3HG2 VAL A  21      19.395 -18.806  -4.201  1.00  3.82           H  
ATOM    354  N   LEU A  22      22.422 -20.157  -0.827  1.00  3.54           N  
ATOM    355  CA  LEU A  22      23.536 -20.489   0.045  1.00  3.54           C  
ATOM    356  C   LEU A  22      23.392 -21.910   0.541  1.00  3.54           C  
ATOM    357  O   LEU A  22      24.371 -22.653   0.592  1.00  3.54           O  
ATOM    358  CB  LEU A  22      23.595 -19.554   1.251  1.00  3.54           C  
ATOM    359  CG  LEU A  22      23.968 -18.110   0.976  1.00  3.54           C  
ATOM    360  CD1 LEU A  22      23.828 -17.324   2.270  1.00  3.54           C  
ATOM    361  CD2 LEU A  22      25.371 -18.049   0.429  1.00  3.54           C  
ATOM    362  H   LEU A  22      21.801 -19.381  -0.600  1.00  3.54           H  
ATOM    363  HA  LEU A  22      24.460 -20.405  -0.521  1.00  3.54           H  
ATOM    364 1HB  LEU A  22      22.615 -19.550   1.726  1.00  3.54           H  
ATOM    365 2HB  LEU A  22      24.315 -19.953   1.963  1.00  3.54           H  
ATOM    366  HG  LEU A  22      23.285 -17.684   0.246  1.00  3.54           H  
ATOM    367 1HD1 LEU A  22      24.080 -16.289   2.108  1.00  3.54           H  
ATOM    368 2HD1 LEU A  22      22.803 -17.392   2.623  1.00  3.54           H  
ATOM    369 3HD1 LEU A  22      24.497 -17.742   3.017  1.00  3.54           H  
ATOM    370 1HD2 LEU A  22      25.641 -17.016   0.229  1.00  3.54           H  
ATOM    371 2HD2 LEU A  22      26.064 -18.474   1.153  1.00  3.54           H  
ATOM    372 3HD2 LEU A  22      25.411 -18.613  -0.487  1.00  3.54           H  
ATOM    373  N   LYS A  23      22.165 -22.326   0.864  1.00  3.22           N  
ATOM    374  CA  LYS A  23      21.962 -23.693   1.309  1.00  3.22           C  
ATOM    375  C   LYS A  23      22.455 -24.639   0.223  1.00  3.22           C  
ATOM    376  O   LYS A  23      23.216 -25.569   0.494  1.00  3.22           O  
ATOM    377  CB  LYS A  23      20.486 -23.955   1.618  1.00  3.22           C  
ATOM    378  CG  LYS A  23      20.165 -25.372   2.123  1.00  3.22           C  
ATOM    379  CD  LYS A  23      18.667 -25.515   2.424  1.00  3.22           C  
ATOM    380  CE  LYS A  23      18.324 -26.878   3.033  1.00  3.22           C  
ATOM    381  NZ  LYS A  23      18.509 -27.994   2.060  1.00  3.22           N  
ATOM    382  H   LYS A  23      21.378 -21.676   0.828  1.00  3.22           H  
ATOM    383  HA  LYS A  23      22.550 -23.866   2.208  1.00  3.22           H  
ATOM    384 1HB  LYS A  23      20.138 -23.235   2.360  1.00  3.22           H  
ATOM    385 2HB  LYS A  23      19.898 -23.797   0.721  1.00  3.22           H  
ATOM    386 1HG  LYS A  23      20.448 -26.105   1.358  1.00  3.22           H  
ATOM    387 2HG  LYS A  23      20.734 -25.578   3.027  1.00  3.22           H  
ATOM    388 1HD  LYS A  23      18.361 -24.728   3.114  1.00  3.22           H  
ATOM    389 2HD  LYS A  23      18.107 -25.397   1.496  1.00  3.22           H  
ATOM    390 1HE  LYS A  23      18.964 -27.053   3.896  1.00  3.22           H  
ATOM    391 2HE  LYS A  23      17.285 -26.866   3.358  1.00  3.22           H  
ATOM    392 1HZ  LYS A  23      18.281 -28.874   2.487  1.00  3.22           H  
ATOM    393 2HZ  LYS A  23      17.926 -27.861   1.254  1.00  3.22           H  
ATOM    394 3HZ  LYS A  23      19.491 -28.037   1.747  1.00  3.22           H  
ATOM    395  N   ALA A  24      22.028 -24.394  -1.019  1.00  2.91           N  
ATOM    396  CA  ALA A  24      22.438 -25.250  -2.125  1.00  2.91           C  
ATOM    397  C   ALA A  24      23.957 -25.244  -2.326  1.00  2.91           C  
ATOM    398  O   ALA A  24      24.563 -26.293  -2.578  1.00  2.91           O  
ATOM    399  CB  ALA A  24      21.753 -24.793  -3.396  1.00  2.91           C  
ATOM    400  H   ALA A  24      21.393 -23.611  -1.189  1.00  2.91           H  
ATOM    401  HA  ALA A  24      22.128 -26.269  -1.894  1.00  2.91           H  
ATOM    402 1HB  ALA A  24      22.032 -25.451  -4.215  1.00  2.91           H  
ATOM    403 2HB  ALA A  24      20.673 -24.822  -3.253  1.00  2.91           H  
ATOM    404 3HB  ALA A  24      22.060 -23.775  -3.627  1.00  2.91           H  
ATOM    405  N   LEU A  25      24.598 -24.082  -2.172  1.00  2.61           N  
ATOM    406  CA  LEU A  25      26.043 -24.027  -2.363  1.00  2.61           C  
ATOM    407  C   LEU A  25      26.713 -24.892  -1.297  1.00  2.61           C  
ATOM    408  O   LEU A  25      27.637 -25.655  -1.597  1.00  2.61           O  
ATOM    409  CB  LEU A  25      26.547 -22.572  -2.275  1.00  2.61           C  
ATOM    410  CG  LEU A  25      26.101 -21.598  -3.448  1.00  2.61           C  
ATOM    411  CD1 LEU A  25      26.527 -20.178  -3.135  1.00  2.61           C  
ATOM    412  CD2 LEU A  25      26.699 -22.025  -4.725  1.00  2.61           C  
ATOM    413  H   LEU A  25      24.069 -23.234  -1.966  1.00  2.61           H  
ATOM    414  HA  LEU A  25      26.284 -24.429  -3.344  1.00  2.61           H  
ATOM    415 1HB  LEU A  25      26.189 -22.145  -1.339  1.00  2.61           H  
ATOM    416 2HB  LEU A  25      27.636 -22.585  -2.251  1.00  2.61           H  
ATOM    417  HG  LEU A  25      25.026 -21.618  -3.537  1.00  2.61           H  
ATOM    418 1HD1 LEU A  25      26.203 -19.514  -3.939  1.00  2.61           H  
ATOM    419 2HD1 LEU A  25      26.074 -19.872  -2.212  1.00  2.61           H  
ATOM    420 3HD1 LEU A  25      27.610 -20.137  -3.043  1.00  2.61           H  
ATOM    421 1HD2 LEU A  25      26.388 -21.357  -5.511  1.00  2.61           H  
ATOM    422 2HD2 LEU A  25      27.782 -21.999  -4.639  1.00  2.61           H  
ATOM    423 3HD2 LEU A  25      26.361 -23.028  -4.942  1.00  2.61           H  
ATOM    424  N   ILE A  26      26.189 -24.840  -0.072  1.00  2.33           N  
ATOM    425  CA  ILE A  26      26.711 -25.626   1.038  1.00  2.33           C  
ATOM    426  C   ILE A  26      26.559 -27.113   0.777  1.00  2.33           C  
ATOM    427  O   ILE A  26      27.478 -27.889   1.053  1.00  2.33           O  
ATOM    428  CB  ILE A  26      26.040 -25.244   2.359  1.00  2.33           C  
ATOM    429  CG1 ILE A  26      26.470 -23.819   2.755  1.00  2.33           C  
ATOM    430  CG2 ILE A  26      26.412 -26.260   3.416  1.00  2.33           C  
ATOM    431  CD1 ILE A  26      25.641 -23.223   3.864  1.00  2.33           C  
ATOM    432  H   ILE A  26      25.415 -24.197   0.107  1.00  2.33           H  
ATOM    433  HA  ILE A  26      27.767 -25.411   1.139  1.00  2.33           H  
ATOM    434  HB  ILE A  26      24.963 -25.232   2.232  1.00  2.33           H  
ATOM    435 1HG1 ILE A  26      27.509 -23.846   3.076  1.00  2.33           H  
ATOM    436 2HG1 ILE A  26      26.399 -23.176   1.884  1.00  2.33           H  
ATOM    437 1HG2 ILE A  26      25.932 -25.998   4.356  1.00  2.33           H  
ATOM    438 2HG2 ILE A  26      26.075 -27.245   3.095  1.00  2.33           H  
ATOM    439 3HG2 ILE A  26      27.494 -26.269   3.547  1.00  2.33           H  
ATOM    440 1HD1 ILE A  26      26.001 -22.221   4.089  1.00  2.33           H  
ATOM    441 2HD1 ILE A  26      24.598 -23.171   3.543  1.00  2.33           H  
ATOM    442 3HD1 ILE A  26      25.718 -23.846   4.752  1.00  2.33           H  
ATOM    443  N   GLU A  27      25.402 -27.528   0.263  1.00  2.08           N  
ATOM    444  CA  GLU A  27      25.200 -28.942  -0.026  1.00  2.08           C  
ATOM    445  C   GLU A  27      26.219 -29.427  -1.057  1.00  2.08           C  
ATOM    446  O   GLU A  27      26.748 -30.540  -0.945  1.00  2.08           O  
ATOM    447  CB  GLU A  27      23.774 -29.189  -0.524  1.00  2.08           C  
ATOM    448  CG  GLU A  27      22.711 -29.021   0.556  1.00  2.08           C  
ATOM    449  CD  GLU A  27      21.294 -29.173   0.055  1.00  2.08           C  
ATOM    450  OE1 GLU A  27      21.090 -29.323  -1.127  1.00  2.08           O  
ATOM    451  OE2 GLU A  27      20.400 -29.131   0.885  1.00  2.08           O  
ATOM    452  H   GLU A  27      24.659 -26.848   0.086  1.00  2.08           H  
ATOM    453  HA  GLU A  27      25.345 -29.505   0.893  1.00  2.08           H  
ATOM    454 1HB  GLU A  27      23.547 -28.489  -1.329  1.00  2.08           H  
ATOM    455 2HB  GLU A  27      23.698 -30.196  -0.930  1.00  2.08           H  
ATOM    456 1HG  GLU A  27      22.891 -29.760   1.337  1.00  2.08           H  
ATOM    457 2HG  GLU A  27      22.827 -28.036   1.002  1.00  2.08           H  
ATOM    458  N   GLN A  28      26.534 -28.583  -2.039  1.00  1.87           N  
ATOM    459  CA  GLN A  28      27.510 -28.980  -3.039  1.00  1.87           C  
ATOM    460  C   GLN A  28      28.922 -29.026  -2.441  1.00  1.87           C  
ATOM    461  O   GLN A  28      29.731 -29.886  -2.813  1.00  1.87           O  
ATOM    462  CB  GLN A  28      27.423 -28.071  -4.239  1.00  1.87           C  
ATOM    463  CG  GLN A  28      26.109 -28.222  -4.984  1.00  1.87           C  
ATOM    464  CD  GLN A  28      25.870 -29.666  -5.393  1.00  1.87           C  
ATOM    465  OE1 GLN A  28      26.790 -30.348  -5.850  1.00  1.87           O  
ATOM    466  NE2 GLN A  28      24.639 -30.144  -5.235  1.00  1.87           N  
ATOM    467  H   GLN A  28      26.056 -27.681  -2.109  1.00  1.87           H  
ATOM    468  HA  GLN A  28      27.262 -29.984  -3.375  1.00  1.87           H  
ATOM    469 1HB  GLN A  28      27.528 -27.040  -3.907  1.00  1.87           H  
ATOM    470 2HB  GLN A  28      28.222 -28.300  -4.926  1.00  1.87           H  
ATOM    471 1HG  GLN A  28      25.294 -27.909  -4.333  1.00  1.87           H  
ATOM    472 2HG  GLN A  28      26.134 -27.607  -5.883  1.00  1.87           H  
ATOM    473 1HE2 GLN A  28      24.431 -31.090  -5.491  1.00  1.87           H  
ATOM    474 2HE2 GLN A  28      23.919 -29.558  -4.855  1.00  1.87           H  
ATOM    475  N   ILE A  29      29.200 -28.154  -1.471  1.00  1.70           N  
ATOM    476  CA  ILE A  29      30.477 -28.200  -0.773  1.00  1.70           C  
ATOM    477  C   ILE A  29      30.572 -29.518  -0.019  1.00  1.70           C  
ATOM    478  O   ILE A  29      31.620 -30.162  -0.024  1.00  1.70           O  
ATOM    479  CB  ILE A  29      30.671 -27.025   0.190  1.00  1.70           C  
ATOM    480  CG1 ILE A  29      30.829 -25.718  -0.612  1.00  1.70           C  
ATOM    481  CG2 ILE A  29      31.882 -27.294   1.072  1.00  1.70           C  
ATOM    482  CD1 ILE A  29      30.730 -24.460   0.228  1.00  1.70           C  
ATOM    483  H   ILE A  29      28.519 -27.431  -1.236  1.00  1.70           H  
ATOM    484  HA  ILE A  29      31.279 -28.166  -1.506  1.00  1.70           H  
ATOM    485  HB  ILE A  29      29.792 -26.917   0.814  1.00  1.70           H  
ATOM    486 1HG1 ILE A  29      31.801 -25.729  -1.100  1.00  1.70           H  
ATOM    487 2HG1 ILE A  29      30.066 -25.686  -1.380  1.00  1.70           H  
ATOM    488 1HG2 ILE A  29      32.019 -26.469   1.767  1.00  1.70           H  
ATOM    489 2HG2 ILE A  29      31.720 -28.215   1.629  1.00  1.70           H  
ATOM    490 3HG2 ILE A  29      32.772 -27.399   0.450  1.00  1.70           H  
ATOM    491 1HD1 ILE A  29      30.854 -23.587  -0.412  1.00  1.70           H  
ATOM    492 2HD1 ILE A  29      29.758 -24.416   0.706  1.00  1.70           H  
ATOM    493 3HD1 ILE A  29      31.507 -24.467   0.989  1.00  1.70           H  
ATOM    494  N   LYS A  30      29.478 -29.924   0.632  1.00  1.55           N  
ATOM    495  CA  LYS A  30      29.475 -31.192   1.347  1.00  1.55           C  
ATOM    496  C   LYS A  30      29.748 -32.360   0.393  1.00  1.55           C  
ATOM    497  O   LYS A  30      30.479 -33.282   0.757  1.00  1.55           O  
ATOM    498  CB  LYS A  30      28.157 -31.385   2.092  1.00  1.55           C  
ATOM    499  CG  LYS A  30      27.985 -30.470   3.308  1.00  1.55           C  
ATOM    500  CD  LYS A  30      26.636 -30.698   3.980  1.00  1.55           C  
ATOM    501  CE  LYS A  30      26.465 -29.829   5.218  1.00  1.55           C  
ATOM    502  NZ  LYS A  30      25.132 -30.030   5.856  1.00  1.55           N  
ATOM    503  H   LYS A  30      28.645 -29.334   0.632  1.00  1.55           H  
ATOM    504  HA  LYS A  30      30.274 -31.171   2.082  1.00  1.55           H  
ATOM    505 1HB  LYS A  30      27.328 -31.196   1.416  1.00  1.55           H  
ATOM    506 2HB  LYS A  30      28.075 -32.416   2.427  1.00  1.55           H  
ATOM    507 1HG  LYS A  30      28.782 -30.664   4.025  1.00  1.55           H  
ATOM    508 2HG  LYS A  30      28.057 -29.431   2.985  1.00  1.55           H  
ATOM    509 1HD  LYS A  30      25.841 -30.458   3.272  1.00  1.55           H  
ATOM    510 2HD  LYS A  30      26.544 -31.744   4.264  1.00  1.55           H  
ATOM    511 1HE  LYS A  30      27.243 -30.077   5.938  1.00  1.55           H  
ATOM    512 2HE  LYS A  30      26.567 -28.786   4.939  1.00  1.55           H  
ATOM    513 1HZ  LYS A  30      25.057 -29.440   6.672  1.00  1.55           H  
ATOM    514 2HZ  LYS A  30      24.402 -29.791   5.200  1.00  1.55           H  
ATOM    515 3HZ  LYS A  30      25.033 -30.998   6.131  1.00  1.55           H  
ATOM    516  N   LEU A  31      29.210 -32.309  -0.838  1.00  1.42           N  
ATOM    517  CA  LEU A  31      29.478 -33.353  -1.840  1.00  1.42           C  
ATOM    518  C   LEU A  31      30.981 -33.410  -2.130  1.00  1.42           C  
ATOM    519  O   LEU A  31      31.584 -34.489  -2.180  1.00  1.42           O  
ATOM    520  CB  LEU A  31      28.727 -33.085  -3.145  1.00  1.42           C  
ATOM    521  CG  LEU A  31      28.956 -34.091  -4.249  1.00  1.42           C  
ATOM    522  CD1 LEU A  31      28.437 -35.469  -3.833  1.00  1.42           C  
ATOM    523  CD2 LEU A  31      28.310 -33.582  -5.522  1.00  1.42           C  
ATOM    524  H   LEU A  31      28.575 -31.541  -1.067  1.00  1.42           H  
ATOM    525  HA  LEU A  31      29.162 -34.316  -1.439  1.00  1.42           H  
ATOM    526 1HB  LEU A  31      27.659 -33.049  -2.931  1.00  1.42           H  
ATOM    527 2HB  LEU A  31      29.025 -32.117  -3.531  1.00  1.42           H  
ATOM    528  HG  LEU A  31      30.000 -34.194  -4.400  1.00  1.42           H  
ATOM    529 1HD1 LEU A  31      28.634 -36.184  -4.633  1.00  1.42           H  
ATOM    530 2HD1 LEU A  31      28.941 -35.800  -2.918  1.00  1.42           H  
ATOM    531 3HD1 LEU A  31      27.364 -35.413  -3.653  1.00  1.42           H  
ATOM    532 1HD2 LEU A  31      28.505 -34.280  -6.309  1.00  1.42           H  
ATOM    533 2HD2 LEU A  31      27.235 -33.473  -5.377  1.00  1.42           H  
ATOM    534 3HD2 LEU A  31      28.738 -32.610  -5.786  1.00  1.42           H  
ATOM    535  N   PHE A  32      31.587 -32.237  -2.331  1.00  1.34           N  
ATOM    536  CA  PHE A  32      33.028 -32.145  -2.547  1.00  1.34           C  
ATOM    537  C   PHE A  32      33.764 -32.809  -1.391  1.00  1.34           C  
ATOM    538  O   PHE A  32      34.657 -33.628  -1.600  1.00  1.34           O  
ATOM    539  CB  PHE A  32      33.487 -30.697  -2.695  1.00  1.34           C  
ATOM    540  CG  PHE A  32      34.972 -30.544  -2.778  1.00  1.34           C  
ATOM    541  CD1 PHE A  32      35.652 -30.777  -3.954  1.00  1.34           C  
ATOM    542  CD2 PHE A  32      35.692 -30.159  -1.655  1.00  1.34           C  
ATOM    543  CE1 PHE A  32      37.020 -30.631  -4.019  1.00  1.34           C  
ATOM    544  CE2 PHE A  32      37.059 -30.009  -1.712  1.00  1.34           C  
ATOM    545  CZ  PHE A  32      37.726 -30.245  -2.896  1.00  1.34           C  
ATOM    546  H   PHE A  32      31.026 -31.380  -2.317  1.00  1.34           H  
ATOM    547  HA  PHE A  32      33.280 -32.680  -3.460  1.00  1.34           H  
ATOM    548 1HB  PHE A  32      33.043 -30.269  -3.592  1.00  1.34           H  
ATOM    549 2HB  PHE A  32      33.146 -30.113  -1.858  1.00  1.34           H  
ATOM    550  HD1 PHE A  32      35.098 -31.072  -4.828  1.00  1.34           H  
ATOM    551  HD2 PHE A  32      35.158 -29.974  -0.719  1.00  1.34           H  
ATOM    552  HE1 PHE A  32      37.545 -30.818  -4.955  1.00  1.34           H  
ATOM    553  HE2 PHE A  32      37.613 -29.707  -0.824  1.00  1.34           H  
ATOM    554  HZ  PHE A  32      38.807 -30.129  -2.945  1.00  1.34           H  
ATOM    555  N   ILE A  33      33.382 -32.465  -0.165  1.00  1.30           N  
ATOM    556  CA  ILE A  33      34.041 -33.035   0.998  1.00  1.30           C  
ATOM    557  C   ILE A  33      33.888 -34.555   1.017  1.00  1.30           C  
ATOM    558  O   ILE A  33      34.860 -35.264   1.301  1.00  1.30           O  
ATOM    559  CB  ILE A  33      33.476 -32.441   2.291  1.00  1.30           C  
ATOM    560  CG1 ILE A  33      33.884 -30.963   2.389  1.00  1.30           C  
ATOM    561  CG2 ILE A  33      33.981 -33.239   3.474  1.00  1.30           C  
ATOM    562  CD1 ILE A  33      33.150 -30.202   3.463  1.00  1.30           C  
ATOM    563  H   ILE A  33      32.637 -31.779  -0.048  1.00  1.30           H  
ATOM    564  HA  ILE A  33      35.098 -32.795   0.945  1.00  1.30           H  
ATOM    565  HB  ILE A  33      32.394 -32.479   2.264  1.00  1.30           H  
ATOM    566 1HG1 ILE A  33      34.951 -30.905   2.589  1.00  1.30           H  
ATOM    567 2HG1 ILE A  33      33.684 -30.481   1.432  1.00  1.30           H  
ATOM    568 1HG2 ILE A  33      33.574 -32.821   4.391  1.00  1.30           H  
ATOM    569 2HG2 ILE A  33      33.659 -34.276   3.371  1.00  1.30           H  
ATOM    570 3HG2 ILE A  33      35.070 -33.198   3.504  1.00  1.30           H  
ATOM    571 1HD1 ILE A  33      33.489 -29.166   3.468  1.00  1.30           H  
ATOM    572 2HD1 ILE A  33      32.082 -30.230   3.264  1.00  1.30           H  
ATOM    573 3HD1 ILE A  33      33.350 -30.654   4.431  1.00  1.30           H  
ATOM    574  N   GLU A  34      32.686 -35.065   0.714  1.00  1.34           N  
ATOM    575  CA  GLU A  34      32.462 -36.508   0.680  1.00  1.34           C  
ATOM    576  C   GLU A  34      33.474 -37.157  -0.256  1.00  1.34           C  
ATOM    577  O   GLU A  34      34.121 -38.132   0.125  1.00  1.34           O  
ATOM    578  CB  GLU A  34      31.034 -36.831   0.195  1.00  1.34           C  
ATOM    579  CG  GLU A  34      30.634 -38.320   0.208  1.00  1.34           C  
ATOM    580  CD  GLU A  34      29.208 -38.550  -0.317  1.00  1.34           C  
ATOM    581  OE1 GLU A  34      28.577 -37.602  -0.712  1.00  1.34           O  
ATOM    582  OE2 GLU A  34      28.752 -39.675  -0.299  1.00  1.34           O  
ATOM    583  H   GLU A  34      31.913 -34.431   0.512  1.00  1.34           H  
ATOM    584  HA  GLU A  34      32.604 -36.909   1.682  1.00  1.34           H  
ATOM    585 1HB  GLU A  34      30.314 -36.277   0.801  1.00  1.34           H  
ATOM    586 2HB  GLU A  34      30.917 -36.486  -0.827  1.00  1.34           H  
ATOM    587 1HG  GLU A  34      31.336 -38.876  -0.402  1.00  1.34           H  
ATOM    588 2HG  GLU A  34      30.706 -38.699   1.226  1.00  1.34           H  
ATOM    589  N   LEU A  35      33.663 -36.563  -1.440  1.00  1.56           N  
ATOM    590  CA  LEU A  35      34.628 -37.060  -2.417  1.00  1.56           C  
ATOM    591  C   LEU A  35      36.046 -37.080  -1.884  1.00  1.56           C  
ATOM    592  O   LEU A  35      36.788 -38.043  -2.073  1.00  1.56           O  
ATOM    593  CB  LEU A  35      34.660 -36.202  -3.659  1.00  1.56           C  
ATOM    594  CG  LEU A  35      35.678 -36.646  -4.664  1.00  1.56           C  
ATOM    595  CD1 LEU A  35      35.304 -38.044  -5.131  1.00  1.56           C  
ATOM    596  CD2 LEU A  35      35.740 -35.641  -5.770  1.00  1.56           C  
ATOM    597  H   LEU A  35      33.085 -35.754  -1.676  1.00  1.56           H  
ATOM    598  HA  LEU A  35      34.343 -38.073  -2.689  1.00  1.56           H  
ATOM    599 1HB  LEU A  35      33.680 -36.244  -4.123  1.00  1.56           H  
ATOM    600 2HB  LEU A  35      34.880 -35.181  -3.394  1.00  1.56           H  
ATOM    601  HG  LEU A  35      36.659 -36.711  -4.193  1.00  1.56           H  
ATOM    602 1HD1 LEU A  35      36.037 -38.397  -5.848  1.00  1.56           H  
ATOM    603 2HD1 LEU A  35      35.278 -38.726  -4.275  1.00  1.56           H  
ATOM    604 3HD1 LEU A  35      34.336 -38.009  -5.585  1.00  1.56           H  
ATOM    605 1HD2 LEU A  35      36.476 -35.950  -6.513  1.00  1.56           H  
ATOM    606 2HD2 LEU A  35      34.779 -35.564  -6.221  1.00  1.56           H  
ATOM    607 3HD2 LEU A  35      36.022 -34.671  -5.357  1.00  1.56           H  
ATOM    608  N   ILE A  36      36.449 -35.997  -1.237  1.00  2.05           N  
ATOM    609  CA  ILE A  36      37.804 -35.944  -0.727  1.00  2.05           C  
ATOM    610  C   ILE A  36      38.003 -37.032   0.321  1.00  2.05           C  
ATOM    611  O   ILE A  36      39.054 -37.679   0.362  1.00  2.05           O  
ATOM    612  CB  ILE A  36      38.122 -34.565  -0.135  1.00  2.05           C  
ATOM    613  CG1 ILE A  36      38.065 -33.504  -1.251  1.00  2.05           C  
ATOM    614  CG2 ILE A  36      39.473 -34.581   0.544  1.00  2.05           C  
ATOM    615  CD1 ILE A  36      39.014 -33.755  -2.388  1.00  2.05           C  
ATOM    616  H   ILE A  36      35.810 -35.211  -1.120  1.00  2.05           H  
ATOM    617  HA  ILE A  36      38.492 -36.129  -1.547  1.00  2.05           H  
ATOM    618  HB  ILE A  36      37.351 -34.305   0.595  1.00  2.05           H  
ATOM    619 1HG1 ILE A  36      37.064 -33.470  -1.653  1.00  2.05           H  
ATOM    620 2HG1 ILE A  36      38.295 -32.535  -0.817  1.00  2.05           H  
ATOM    621 1HG2 ILE A  36      39.679 -33.599   0.967  1.00  2.05           H  
ATOM    622 2HG2 ILE A  36      39.465 -35.326   1.339  1.00  2.05           H  
ATOM    623 3HG2 ILE A  36      40.245 -34.833  -0.183  1.00  2.05           H  
ATOM    624 1HD1 ILE A  36      38.909 -32.965  -3.127  1.00  2.05           H  
ATOM    625 2HD1 ILE A  36      40.038 -33.769  -2.015  1.00  2.05           H  
ATOM    626 3HD1 ILE A  36      38.779 -34.715  -2.850  1.00  2.05           H  
ATOM    627  N   LYS A  37      36.998 -37.242   1.167  1.00  2.96           N  
ATOM    628  CA  LYS A  37      37.061 -38.302   2.159  1.00  2.96           C  
ATOM    629  C   LYS A  37      37.038 -39.695   1.519  1.00  2.96           C  
ATOM    630  O   LYS A  37      37.690 -40.618   2.022  1.00  2.96           O  
ATOM    631  CB  LYS A  37      35.925 -38.171   3.170  1.00  2.96           C  
ATOM    632  CG  LYS A  37      36.073 -36.981   4.126  1.00  2.96           C  
ATOM    633  CD  LYS A  37      34.907 -36.901   5.107  1.00  2.96           C  
ATOM    634  CE  LYS A  37      35.095 -35.761   6.103  1.00  2.96           C  
ATOM    635  NZ  LYS A  37      33.944 -35.647   7.043  1.00  2.96           N  
ATOM    636  H   LYS A  37      36.162 -36.659   1.109  1.00  2.96           H  
ATOM    637  HA  LYS A  37      38.004 -38.206   2.696  1.00  2.96           H  
ATOM    638 1HB  LYS A  37      34.981 -38.051   2.633  1.00  2.96           H  
ATOM    639 2HB  LYS A  37      35.855 -39.082   3.761  1.00  2.96           H  
ATOM    640 1HG  LYS A  37      37.006 -37.071   4.681  1.00  2.96           H  
ATOM    641 2HG  LYS A  37      36.103 -36.061   3.540  1.00  2.96           H  
ATOM    642 1HD  LYS A  37      33.984 -36.736   4.548  1.00  2.96           H  
ATOM    643 2HD  LYS A  37      34.821 -37.841   5.650  1.00  2.96           H  
ATOM    644 1HE  LYS A  37      36.003 -35.941   6.678  1.00  2.96           H  
ATOM    645 2HE  LYS A  37      35.205 -34.829   5.563  1.00  2.96           H  
ATOM    646 1HZ  LYS A  37      34.108 -34.885   7.686  1.00  2.96           H  
ATOM    647 2HZ  LYS A  37      33.097 -35.469   6.521  1.00  2.96           H  
ATOM    648 3HZ  LYS A  37      33.845 -36.508   7.561  1.00  2.96           H  
ATOM    649  N   ARG A  38      36.286 -39.869   0.422  1.00  4.21           N  
ATOM    650  CA  ARG A  38      36.211 -41.180  -0.201  1.00  4.21           C  
ATOM    651  C   ARG A  38      35.827 -41.231  -1.704  1.00  4.21           C  
ATOM    652  O   ARG A  38      35.135 -40.356  -2.218  1.00  4.21           O  
ATOM    653  CB  ARG A  38      35.175 -42.019   0.521  1.00  4.21           C  
ATOM    654  CG  ARG A  38      33.754 -41.493   0.404  1.00  4.21           C  
ATOM    655  CD  ARG A  38      32.790 -42.404   1.049  1.00  4.21           C  
ATOM    656  NE  ARG A  38      31.418 -41.969   0.872  1.00  4.21           N  
ATOM    657  CZ  ARG A  38      30.345 -42.649   1.299  1.00  4.21           C  
ATOM    658  NH1 ARG A  38      30.493 -43.797   1.930  1.00  4.21           N  
ATOM    659  NH2 ARG A  38      29.144 -42.164   1.081  1.00  4.21           N  
ATOM    660  H   ARG A  38      35.739 -39.096   0.047  1.00  4.21           H  
ATOM    661  HA  ARG A  38      37.177 -41.628  -0.033  1.00  4.21           H  
ATOM    662 1HB  ARG A  38      35.172 -43.031   0.122  1.00  4.21           H  
ATOM    663 2HB  ARG A  38      35.423 -42.083   1.577  1.00  4.21           H  
ATOM    664 1HG  ARG A  38      33.693 -40.531   0.912  1.00  4.21           H  
ATOM    665 2HG  ARG A  38      33.483 -41.356  -0.636  1.00  4.21           H  
ATOM    666 1HD  ARG A  38      32.895 -43.393   0.607  1.00  4.21           H  
ATOM    667 2HD  ARG A  38      32.999 -42.455   2.117  1.00  4.21           H  
ATOM    668  HE  ARG A  38      31.254 -41.088   0.388  1.00  4.21           H  
ATOM    669 1HH1 ARG A  38      31.419 -44.167   2.091  1.00  4.21           H  
ATOM    670 2HH1 ARG A  38      29.681 -44.305   2.248  1.00  4.21           H  
ATOM    671 1HH2 ARG A  38      29.042 -41.264   0.584  1.00  4.21           H  
ATOM    672 2HH2 ARG A  38      28.327 -42.661   1.395  1.00  4.21           H  
ATOM    673  N   PRO A  39      36.234 -42.307  -2.409  1.00  5.37           N  
ATOM    674  CA  PRO A  39      35.737 -42.779  -3.698  1.00  5.37           C  
ATOM    675  C   PRO A  39      34.258 -43.098  -3.485  1.00  5.37           C  
ATOM    676  O   PRO A  39      33.813 -43.077  -2.338  1.00  5.37           O  
ATOM    677  CB  PRO A  39      36.605 -44.014  -3.972  1.00  5.37           C  
ATOM    678  CG  PRO A  39      37.842 -43.826  -3.146  1.00  5.37           C  
ATOM    679  CD  PRO A  39      37.401 -43.087  -1.922  1.00  5.37           C  
ATOM    680  HA  PRO A  39      35.868 -41.994  -4.461  1.00  5.37           H  
ATOM    681 1HB  PRO A  39      36.050 -44.930  -3.715  1.00  5.37           H  
ATOM    682 2HB  PRO A  39      36.851 -44.075  -5.038  1.00  5.37           H  
ATOM    683 1HG  PRO A  39      38.287 -44.804  -2.911  1.00  5.37           H  
ATOM    684 2HG  PRO A  39      38.594 -43.269  -3.724  1.00  5.37           H  
ATOM    685 1HD  PRO A  39      37.119 -43.788  -1.124  1.00  5.37           H  
ATOM    686 2HD  PRO A  39      38.238 -42.428  -1.645  1.00  5.37           H  
ATOM    687  N   ASP A  40      33.471 -43.423  -4.511  1.00  5.71           N  
ATOM    688  CA  ASP A  40      33.821 -43.722  -5.902  1.00  5.71           C  
ATOM    689  C   ASP A  40      33.911 -42.609  -6.939  1.00  5.71           C  
ATOM    690  O   ASP A  40      33.709 -41.422  -6.669  1.00  5.71           O  
ATOM    691  CB  ASP A  40      32.784 -44.723  -6.384  1.00  5.71           C  
ATOM    692  CG  ASP A  40      31.395 -44.117  -6.453  1.00  5.71           C  
ATOM    693  OD1 ASP A  40      31.283 -42.899  -6.436  1.00  5.71           O  
ATOM    694  OD2 ASP A  40      30.457 -44.861  -6.545  1.00  5.71           O  
ATOM    695  H   ASP A  40      32.497 -43.547  -4.280  1.00  5.71           H  
ATOM    696  HA  ASP A  40      34.777 -44.228  -5.902  1.00  5.71           H  
ATOM    697 1HB  ASP A  40      33.048 -45.126  -7.358  1.00  5.71           H  
ATOM    698 2HB  ASP A  40      32.749 -45.566  -5.691  1.00  5.71           H  
ATOM    699  N   GLU A  41      34.149 -43.054  -8.176  1.00  4.97           N  
ATOM    700  CA  GLU A  41      34.228 -42.200  -9.346  1.00  4.97           C  
ATOM    701  C   GLU A  41      32.912 -41.478  -9.613  1.00  4.97           C  
ATOM    702  O   GLU A  41      32.912 -40.399 -10.205  1.00  4.97           O  
ATOM    703  CB  GLU A  41      34.646 -42.986 -10.584  1.00  4.97           C  
ATOM    704  CG  GLU A  41      34.846 -42.095 -11.810  1.00  4.97           C  
ATOM    705  CD  GLU A  41      35.987 -41.095 -11.638  1.00  4.97           C  
ATOM    706  OE1 GLU A  41      36.874 -41.360 -10.861  1.00  4.97           O  
ATOM    707  OE2 GLU A  41      35.948 -40.051 -12.272  1.00  4.97           O  
ATOM    708  H   GLU A  41      34.303 -44.042  -8.311  1.00  4.97           H  
ATOM    709  HA  GLU A  41      34.993 -41.447  -9.155  1.00  4.97           H  
ATOM    710 1HB  GLU A  41      35.579 -43.516 -10.389  1.00  4.97           H  
ATOM    711 2HB  GLU A  41      33.884 -43.731 -10.822  1.00  4.97           H  
ATOM    712 1HG  GLU A  41      35.049 -42.721 -12.678  1.00  4.97           H  
ATOM    713 2HG  GLU A  41      33.919 -41.550 -11.995  1.00  4.97           H  
ATOM    714  N   ASP A  42      31.777 -42.092  -9.268  1.00  3.69           N  
ATOM    715  CA  ASP A  42      30.510 -41.430  -9.526  1.00  3.69           C  
ATOM    716  C   ASP A  42      30.460 -40.157  -8.691  1.00  3.69           C  
ATOM    717  O   ASP A  42      30.004 -39.114  -9.172  1.00  3.69           O  
ATOM    718  CB  ASP A  42      29.321 -42.329  -9.182  1.00  3.69           C  
ATOM    719  CG  ASP A  42      27.976 -41.783  -9.690  1.00  3.69           C  
ATOM    720  OD1 ASP A  42      27.796 -41.743 -10.881  1.00  3.69           O  
ATOM    721  OD2 ASP A  42      27.149 -41.372  -8.887  1.00  3.69           O  
ATOM    722  H   ASP A  42      31.796 -42.977  -8.776  1.00  3.69           H  
ATOM    723  HA  ASP A  42      30.457 -41.159 -10.581  1.00  3.69           H  
ATOM    724 1HB  ASP A  42      29.484 -43.322  -9.600  1.00  3.69           H  
ATOM    725 2HB  ASP A  42      29.269 -42.449  -8.093  1.00  3.69           H  
ATOM    726  N   LEU A  43      30.991 -40.205  -7.458  1.00  2.51           N  
ATOM    727  CA  LEU A  43      31.019 -38.985  -6.663  1.00  2.51           C  
ATOM    728  C   LEU A  43      31.909 -37.986  -7.371  1.00  2.51           C  
ATOM    729  O   LEU A  43      31.569 -36.811  -7.488  1.00  2.51           O  
ATOM    730  CB  LEU A  43      31.612 -39.206  -5.266  1.00  2.51           C  
ATOM    731  CG  LEU A  43      30.843 -40.027  -4.267  1.00  2.51           C  
ATOM    732  CD1 LEU A  43      31.742 -40.236  -3.031  1.00  2.51           C  
ATOM    733  CD2 LEU A  43      29.561 -39.301  -3.889  1.00  2.51           C  
ATOM    734  H   LEU A  43      31.331 -41.101  -7.079  1.00  2.51           H  
ATOM    735  HA  LEU A  43      30.012 -38.582  -6.584  1.00  2.51           H  
ATOM    736 1HB  LEU A  43      32.575 -39.688  -5.378  1.00  2.51           H  
ATOM    737 2HB  LEU A  43      31.783 -38.230  -4.812  1.00  2.51           H  
ATOM    738  HG  LEU A  43      30.607 -41.009  -4.697  1.00  2.51           H  
ATOM    739 1HD1 LEU A  43      31.219 -40.835  -2.288  1.00  2.51           H  
ATOM    740 2HD1 LEU A  43      32.655 -40.744  -3.329  1.00  2.51           H  
ATOM    741 3HD1 LEU A  43      31.999 -39.269  -2.605  1.00  2.51           H  
ATOM    742 1HD2 LEU A  43      29.008 -39.892  -3.154  1.00  2.51           H  
ATOM    743 2HD2 LEU A  43      29.806 -38.328  -3.455  1.00  2.51           H  
ATOM    744 3HD2 LEU A  43      28.947 -39.159  -4.778  1.00  2.51           H  
ATOM    745  N   ALA A  44      33.041 -38.460  -7.900  1.00  1.72           N  
ATOM    746  CA  ALA A  44      33.959 -37.558  -8.586  1.00  1.72           C  
ATOM    747  C   ALA A  44      33.298 -36.902  -9.782  1.00  1.72           C  
ATOM    748  O   ALA A  44      33.487 -35.711 -10.037  1.00  1.72           O  
ATOM    749  CB  ALA A  44      35.210 -38.286  -9.025  1.00  1.72           C  
ATOM    750  H   ALA A  44      33.273 -39.449  -7.771  1.00  1.72           H  
ATOM    751  HA  ALA A  44      34.231 -36.780  -7.896  1.00  1.72           H  
ATOM    752 1HB  ALA A  44      35.886 -37.585  -9.503  1.00  1.72           H  
ATOM    753 2HB  ALA A  44      35.698 -38.734  -8.168  1.00  1.72           H  
ATOM    754 3HB  ALA A  44      34.947 -39.061  -9.732  1.00  1.72           H  
ATOM    755  N   ASP A  45      32.473 -37.658 -10.501  1.00  1.31           N  
ATOM    756  CA  ASP A  45      31.827 -37.112 -11.677  1.00  1.31           C  
ATOM    757  C   ASP A  45      30.796 -36.072 -11.261  1.00  1.31           C  
ATOM    758  O   ASP A  45      30.688 -35.005 -11.880  1.00  1.31           O  
ATOM    759  CB  ASP A  45      31.167 -38.221 -12.493  1.00  1.31           C  
ATOM    760  CG  ASP A  45      30.816 -37.787 -13.922  1.00  1.31           C  
ATOM    761  OD1 ASP A  45      31.736 -37.528 -14.692  1.00  1.31           O  
ATOM    762  OD2 ASP A  45      29.642 -37.676 -14.241  1.00  1.31           O  
ATOM    763  H   ASP A  45      32.352 -38.639 -10.255  1.00  1.31           H  
ATOM    764  HA  ASP A  45      32.573 -36.619 -12.290  1.00  1.31           H  
ATOM    765 1HB  ASP A  45      31.838 -39.085 -12.531  1.00  1.31           H  
ATOM    766 2HB  ASP A  45      30.258 -38.548 -11.980  1.00  1.31           H  
ATOM    767  N   LYS A  46      30.060 -36.352 -10.181  1.00  1.16           N  
ATOM    768  CA  LYS A  46      29.075 -35.395  -9.715  1.00  1.16           C  
ATOM    769  C   LYS A  46      29.766 -34.127  -9.238  1.00  1.16           C  
ATOM    770  O   LYS A  46      29.310 -33.025  -9.540  1.00  1.16           O  
ATOM    771  CB  LYS A  46      28.208 -35.993  -8.608  1.00  1.16           C  
ATOM    772  CG  LYS A  46      27.203 -37.038  -9.071  1.00  1.16           C  
ATOM    773  CD  LYS A  46      26.344 -37.519  -7.905  1.00  1.16           C  
ATOM    774  CE  LYS A  46      25.150 -38.342  -8.390  1.00  1.16           C  
ATOM    775  NZ  LYS A  46      25.565 -39.586  -9.046  1.00  1.16           N  
ATOM    776  H   LYS A  46      30.170 -37.247  -9.703  1.00  1.16           H  
ATOM    777  HA  LYS A  46      28.428 -35.128 -10.550  1.00  1.16           H  
ATOM    778 1HB  LYS A  46      28.849 -36.445  -7.846  1.00  1.16           H  
ATOM    779 2HB  LYS A  46      27.638 -35.203  -8.143  1.00  1.16           H  
ATOM    780 1HG  LYS A  46      26.563 -36.618  -9.843  1.00  1.16           H  
ATOM    781 2HG  LYS A  46      27.738 -37.897  -9.492  1.00  1.16           H  
ATOM    782 1HD  LYS A  46      26.957 -38.145  -7.252  1.00  1.16           H  
ATOM    783 2HD  LYS A  46      25.987 -36.663  -7.333  1.00  1.16           H  
ATOM    784 1HE  LYS A  46      24.519 -38.588  -7.539  1.00  1.16           H  
ATOM    785 2HE  LYS A  46      24.575 -37.748  -9.098  1.00  1.16           H  
ATOM    786 1HZ  LYS A  46      24.778 -40.115  -9.358  1.00  1.16           H  
ATOM    787 2HZ  LYS A  46      26.154 -39.388  -9.841  1.00  1.16           H  
ATOM    788 3HZ  LYS A  46      26.106 -40.177  -8.401  1.00  1.16           H  
ATOM    789  N   VAL A  47      30.906 -34.272  -8.559  1.00  1.15           N  
ATOM    790  CA  VAL A  47      31.662 -33.120  -8.098  1.00  1.15           C  
ATOM    791  C   VAL A  47      32.175 -32.288  -9.255  1.00  1.15           C  
ATOM    792  O   VAL A  47      32.091 -31.060  -9.214  1.00  1.15           O  
ATOM    793  CB  VAL A  47      32.824 -33.543  -7.196  1.00  1.15           C  
ATOM    794  CG1 VAL A  47      33.739 -32.378  -6.922  1.00  1.15           C  
ATOM    795  CG2 VAL A  47      32.267 -34.010  -5.873  1.00  1.15           C  
ATOM    796  H   VAL A  47      31.239 -35.208  -8.334  1.00  1.15           H  
ATOM    797  HA  VAL A  47      30.994 -32.502  -7.499  1.00  1.15           H  
ATOM    798  HB  VAL A  47      33.390 -34.334  -7.684  1.00  1.15           H  
ATOM    799 1HG1 VAL A  47      34.546 -32.714  -6.278  1.00  1.15           H  
ATOM    800 2HG1 VAL A  47      34.155 -32.011  -7.863  1.00  1.15           H  
ATOM    801 3HG1 VAL A  47      33.185 -31.578  -6.433  1.00  1.15           H  
ATOM    802 1HG2 VAL A  47      33.066 -34.304  -5.221  1.00  1.15           H  
ATOM    803 2HG2 VAL A  47      31.719 -33.184  -5.422  1.00  1.15           H  
ATOM    804 3HG2 VAL A  47      31.601 -34.851  -6.031  1.00  1.15           H  
ATOM    805  N   ARG A  48      32.705 -32.929 -10.299  1.00  1.21           N  
ATOM    806  CA  ARG A  48      33.178 -32.165 -11.446  1.00  1.21           C  
ATOM    807  C   ARG A  48      32.042 -31.380 -12.103  1.00  1.21           C  
ATOM    808  O   ARG A  48      32.195 -30.199 -12.439  1.00  1.21           O  
ATOM    809  CB  ARG A  48      33.803 -33.089 -12.481  1.00  1.21           C  
ATOM    810  CG  ARG A  48      35.183 -33.672 -12.129  1.00  1.21           C  
ATOM    811  CD  ARG A  48      35.806 -34.324 -13.324  1.00  1.21           C  
ATOM    812  NE  ARG A  48      35.075 -35.532 -13.742  1.00  1.21           N  
ATOM    813  CZ  ARG A  48      35.339 -36.796 -13.317  1.00  1.21           C  
ATOM    814  NH1 ARG A  48      36.331 -37.053 -12.494  1.00  1.21           N  
ATOM    815  NH2 ARG A  48      34.603 -37.813 -13.730  1.00  1.21           N  
ATOM    816  H   ARG A  48      32.788 -33.946 -10.291  1.00  1.21           H  
ATOM    817  HA  ARG A  48      33.936 -31.463 -11.101  1.00  1.21           H  
ATOM    818 1HB  ARG A  48      33.132 -33.939 -12.638  1.00  1.21           H  
ATOM    819 2HB  ARG A  48      33.890 -32.566 -13.430  1.00  1.21           H  
ATOM    820 1HG  ARG A  48      35.839 -32.868 -11.791  1.00  1.21           H  
ATOM    821 2HG  ARG A  48      35.089 -34.411 -11.344  1.00  1.21           H  
ATOM    822 1HD  ARG A  48      35.807 -33.622 -14.156  1.00  1.21           H  
ATOM    823 2HD  ARG A  48      36.829 -34.609 -13.089  1.00  1.21           H  
ATOM    824  HE  ARG A  48      34.290 -35.414 -14.375  1.00  1.21           H  
ATOM    825 1HH1 ARG A  48      36.921 -36.312 -12.151  1.00  1.21           H  
ATOM    826 2HH1 ARG A  48      36.484 -38.038 -12.216  1.00  1.21           H  
ATOM    827 1HH2 ARG A  48      33.793 -37.665 -14.355  1.00  1.21           H  
ATOM    828 2HH2 ARG A  48      34.837 -38.755 -13.382  1.00  1.21           H  
ATOM    829  N   LYS A  49      30.864 -31.994 -12.226  1.00  1.31           N  
ATOM    830  CA  LYS A  49      29.759 -31.272 -12.841  1.00  1.31           C  
ATOM    831  C   LYS A  49      29.299 -30.137 -11.942  1.00  1.31           C  
ATOM    832  O   LYS A  49      29.097 -29.005 -12.402  1.00  1.31           O  
ATOM    833  CB  LYS A  49      28.589 -32.209 -13.124  1.00  1.31           C  
ATOM    834  CG  LYS A  49      28.819 -33.203 -14.259  1.00  1.31           C  
ATOM    835  CD  LYS A  49      27.570 -34.040 -14.508  1.00  1.31           C  
ATOM    836  CE  LYS A  49      27.709 -34.886 -15.762  1.00  1.31           C  
ATOM    837  NZ  LYS A  49      28.742 -35.924 -15.613  1.00  1.31           N  
ATOM    838  H   LYS A  49      30.748 -32.969 -11.937  1.00  1.31           H  
ATOM    839  HA  LYS A  49      30.104 -30.840 -13.780  1.00  1.31           H  
ATOM    840 1HB  LYS A  49      28.372 -32.787 -12.221  1.00  1.31           H  
ATOM    841 2HB  LYS A  49      27.703 -31.623 -13.358  1.00  1.31           H  
ATOM    842 1HG  LYS A  49      29.086 -32.669 -15.168  1.00  1.31           H  
ATOM    843 2HG  LYS A  49      29.643 -33.872 -13.992  1.00  1.31           H  
ATOM    844 1HD  LYS A  49      27.420 -34.710 -13.658  1.00  1.31           H  
ATOM    845 2HD  LYS A  49      26.700 -33.392 -14.600  1.00  1.31           H  
ATOM    846 1HE  LYS A  49      26.755 -35.363 -15.980  1.00  1.31           H  
ATOM    847 2HE  LYS A  49      27.978 -34.238 -16.596  1.00  1.31           H  
ATOM    848 1HZ  LYS A  49      28.834 -36.477 -16.441  1.00  1.31           H  
ATOM    849 2HZ  LYS A  49      29.635 -35.505 -15.412  1.00  1.31           H  
ATOM    850 3HZ  LYS A  49      28.517 -36.563 -14.839  1.00  1.31           H  
ATOM    851  N   SER A  50      29.196 -30.419 -10.643  1.00  1.44           N  
ATOM    852  CA  SER A  50      28.767 -29.412  -9.702  1.00  1.44           C  
ATOM    853  C   SER A  50      29.748 -28.270  -9.637  1.00  1.44           C  
ATOM    854  O   SER A  50      29.326 -27.128  -9.552  1.00  1.44           O  
ATOM    855  CB  SER A  50      28.568 -29.994  -8.328  1.00  1.44           C  
ATOM    856  OG  SER A  50      27.478 -30.873  -8.305  1.00  1.44           O  
ATOM    857  H   SER A  50      29.386 -31.358 -10.304  1.00  1.44           H  
ATOM    858  HA  SER A  50      27.811 -29.019 -10.040  1.00  1.44           H  
ATOM    859 1HB  SER A  50      29.471 -30.516  -8.010  1.00  1.44           H  
ATOM    860 2HB  SER A  50      28.397 -29.182  -7.623  1.00  1.44           H  
ATOM    861  HG  SER A  50      27.176 -30.873  -7.382  1.00  1.44           H  
ATOM    862  N   SER A  51      31.046 -28.555  -9.698  1.00  1.60           N  
ATOM    863  CA  SER A  51      32.054 -27.514  -9.605  1.00  1.60           C  
ATOM    864  C   SER A  51      31.891 -26.520 -10.743  1.00  1.60           C  
ATOM    865  O   SER A  51      31.947 -25.302 -10.536  1.00  1.60           O  
ATOM    866  CB  SER A  51      33.432 -28.138  -9.657  1.00  1.60           C  
ATOM    867  OG  SER A  51      33.643 -28.961  -8.541  1.00  1.60           O  
ATOM    868  H   SER A  51      31.347 -29.523  -9.765  1.00  1.60           H  
ATOM    869  HA  SER A  51      31.932 -26.991  -8.662  1.00  1.60           H  
ATOM    870 1HB  SER A  51      33.525 -28.730 -10.570  1.00  1.60           H  
ATOM    871 2HB  SER A  51      34.187 -27.357  -9.692  1.00  1.60           H  
ATOM    872  HG  SER A  51      32.967 -29.670  -8.624  1.00  1.60           H  
ATOM    873  N   GLU A  52      31.629 -27.010 -11.954  1.00  1.77           N  
ATOM    874  CA  GLU A  52      31.446 -26.064 -13.044  1.00  1.77           C  
ATOM    875  C   GLU A  52      30.188 -25.222 -12.811  1.00  1.77           C  
ATOM    876  O   GLU A  52      30.192 -24.000 -13.029  1.00  1.77           O  
ATOM    877  CB  GLU A  52      31.383 -26.801 -14.381  1.00  1.77           C  
ATOM    878  CG  GLU A  52      32.725 -27.421 -14.828  1.00  1.77           C  
ATOM    879  CD  GLU A  52      33.806 -26.381 -15.108  1.00  1.77           C  
ATOM    880  OE1 GLU A  52      33.554 -25.481 -15.869  1.00  1.77           O  
ATOM    881  OE2 GLU A  52      34.882 -26.480 -14.545  1.00  1.77           O  
ATOM    882  H   GLU A  52      31.591 -28.023 -12.114  1.00  1.77           H  
ATOM    883  HA  GLU A  52      32.300 -25.393 -13.065  1.00  1.77           H  
ATOM    884 1HB  GLU A  52      30.648 -27.608 -14.310  1.00  1.77           H  
ATOM    885 2HB  GLU A  52      31.044 -26.118 -15.158  1.00  1.77           H  
ATOM    886 1HG  GLU A  52      33.074 -28.089 -14.038  1.00  1.77           H  
ATOM    887 2HG  GLU A  52      32.557 -28.019 -15.722  1.00  1.77           H  
ATOM    888  N   GLU A  53      29.129 -25.855 -12.295  1.00  1.95           N  
ATOM    889  CA  GLU A  53      27.912 -25.107 -12.034  1.00  1.95           C  
ATOM    890  C   GLU A  53      28.125 -24.107 -10.897  1.00  1.95           C  
ATOM    891  O   GLU A  53      27.636 -22.985 -10.969  1.00  1.95           O  
ATOM    892  CB  GLU A  53      26.747 -26.053 -11.718  1.00  1.95           C  
ATOM    893  CG  GLU A  53      26.253 -26.911 -12.910  1.00  1.95           C  
ATOM    894  CD  GLU A  53      25.658 -26.105 -14.065  1.00  1.95           C  
ATOM    895  OE1 GLU A  53      24.789 -25.302 -13.820  1.00  1.95           O  
ATOM    896  OE2 GLU A  53      26.086 -26.292 -15.197  1.00  1.95           O  
ATOM    897  H   GLU A  53      29.165 -26.864 -12.126  1.00  1.95           H  
ATOM    898  HA  GLU A  53      27.656 -24.546 -12.926  1.00  1.95           H  
ATOM    899 1HB  GLU A  53      27.048 -26.736 -10.924  1.00  1.95           H  
ATOM    900 2HB  GLU A  53      25.902 -25.474 -11.344  1.00  1.95           H  
ATOM    901 1HG  GLU A  53      27.100 -27.485 -13.289  1.00  1.95           H  
ATOM    902 2HG  GLU A  53      25.510 -27.619 -12.546  1.00  1.95           H  
ATOM    903  N   LEU A  54      28.903 -24.477  -9.874  1.00  2.14           N  
ATOM    904  CA  LEU A  54      29.134 -23.583  -8.748  1.00  2.14           C  
ATOM    905  C   LEU A  54      29.861 -22.342  -9.186  1.00  2.14           C  
ATOM    906  O   LEU A  54      29.531 -21.245  -8.743  1.00  2.14           O  
ATOM    907  CB  LEU A  54      29.961 -24.264  -7.651  1.00  2.14           C  
ATOM    908  CG  LEU A  54      29.263 -25.356  -6.860  1.00  2.14           C  
ATOM    909  CD1 LEU A  54      30.272 -26.030  -5.951  1.00  2.14           C  
ATOM    910  CD2 LEU A  54      28.171 -24.740  -6.090  1.00  2.14           C  
ATOM    911  H   LEU A  54      29.293 -25.408  -9.864  1.00  2.14           H  
ATOM    912  HA  LEU A  54      28.177 -23.296  -8.330  1.00  2.14           H  
ATOM    913 1HB  LEU A  54      30.840 -24.707  -8.116  1.00  2.14           H  
ATOM    914 2HB  LEU A  54      30.292 -23.505  -6.948  1.00  2.14           H  
ATOM    915  HG  LEU A  54      28.849 -26.091  -7.520  1.00  2.14           H  
ATOM    916 1HD1 LEU A  54      29.800 -26.803  -5.375  1.00  2.14           H  
ATOM    917 2HD1 LEU A  54      31.064 -26.468  -6.550  1.00  2.14           H  
ATOM    918 3HD1 LEU A  54      30.695 -25.289  -5.275  1.00  2.14           H  
ATOM    919 1HD2 LEU A  54      27.651 -25.485  -5.520  1.00  2.14           H  
ATOM    920 2HD2 LEU A  54      28.604 -24.007  -5.423  1.00  2.14           H  
ATOM    921 3HD2 LEU A  54      27.474 -24.259  -6.774  1.00  2.14           H  
ATOM    922  N   LYS A  55      30.827 -22.477 -10.084  1.00  2.34           N  
ATOM    923  CA  LYS A  55      31.530 -21.291 -10.541  1.00  2.34           C  
ATOM    924  C   LYS A  55      30.563 -20.340 -11.250  1.00  2.34           C  
ATOM    925  O   LYS A  55      30.595 -19.123 -11.039  1.00  2.34           O  
ATOM    926  CB  LYS A  55      32.694 -21.692 -11.447  1.00  2.34           C  
ATOM    927  CG  LYS A  55      33.864 -22.342 -10.694  1.00  2.34           C  
ATOM    928  CD  LYS A  55      35.062 -22.588 -11.604  1.00  2.34           C  
ATOM    929  CE  LYS A  55      34.796 -23.773 -12.517  1.00  2.34           C  
ATOM    930  NZ  LYS A  55      35.976 -24.144 -13.349  1.00  2.34           N  
ATOM    931  H   LYS A  55      31.091 -23.407 -10.423  1.00  2.34           H  
ATOM    932  HA  LYS A  55      31.932 -20.771  -9.671  1.00  2.34           H  
ATOM    933 1HB  LYS A  55      32.336 -22.415 -12.191  1.00  2.34           H  
ATOM    934 2HB  LYS A  55      33.064 -20.822 -11.981  1.00  2.34           H  
ATOM    935 1HG  LYS A  55      34.167 -21.697  -9.871  1.00  2.34           H  
ATOM    936 2HG  LYS A  55      33.534 -23.295 -10.282  1.00  2.34           H  
ATOM    937 1HD  LYS A  55      35.254 -21.703 -12.209  1.00  2.34           H  
ATOM    938 2HD  LYS A  55      35.943 -22.797 -11.000  1.00  2.34           H  
ATOM    939 1HE  LYS A  55      34.517 -24.630 -11.904  1.00  2.34           H  
ATOM    940 2HE  LYS A  55      33.963 -23.532 -13.181  1.00  2.34           H  
ATOM    941 1HZ  LYS A  55      35.690 -24.960 -13.921  1.00  2.34           H  
ATOM    942 2HZ  LYS A  55      36.237 -23.381 -13.949  1.00  2.34           H  
ATOM    943 3HZ  LYS A  55      36.749 -24.397 -12.762  1.00  2.34           H  
ATOM    944  N   LYS A  56      29.644 -20.898 -12.046  1.00  2.56           N  
ATOM    945  CA  LYS A  56      28.680 -20.048 -12.733  1.00  2.56           C  
ATOM    946  C   LYS A  56      27.688 -19.421 -11.748  1.00  2.56           C  
ATOM    947  O   LYS A  56      27.392 -18.225 -11.829  1.00  2.56           O  
ATOM    948  CB  LYS A  56      27.930 -20.859 -13.789  1.00  2.56           C  
ATOM    949  CG  LYS A  56      28.787 -21.275 -14.984  1.00  2.56           C  
ATOM    950  CD  LYS A  56      27.940 -21.907 -16.085  1.00  2.56           C  
ATOM    951  CE  LYS A  56      27.453 -23.282 -15.662  1.00  2.56           C  
ATOM    952  NZ  LYS A  56      26.709 -23.990 -16.743  1.00  2.56           N  
ATOM    953  H   LYS A  56      29.646 -21.909 -12.203  1.00  2.56           H  
ATOM    954  HA  LYS A  56      29.218 -19.241 -13.226  1.00  2.56           H  
ATOM    955 1HB  LYS A  56      27.535 -21.769 -13.330  1.00  2.56           H  
ATOM    956 2HB  LYS A  56      27.083 -20.283 -14.157  1.00  2.56           H  
ATOM    957 1HG  LYS A  56      29.306 -20.405 -15.382  1.00  2.56           H  
ATOM    958 2HG  LYS A  56      29.532 -22.001 -14.648  1.00  2.56           H  
ATOM    959 1HD  LYS A  56      27.079 -21.274 -16.298  1.00  2.56           H  
ATOM    960 2HD  LYS A  56      28.535 -22.007 -16.991  1.00  2.56           H  
ATOM    961 1HE  LYS A  56      28.311 -23.889 -15.368  1.00  2.56           H  
ATOM    962 2HE  LYS A  56      26.791 -23.171 -14.801  1.00  2.56           H  
ATOM    963 1HZ  LYS A  56      26.416 -24.905 -16.358  1.00  2.56           H  
ATOM    964 2HZ  LYS A  56      25.896 -23.461 -17.008  1.00  2.56           H  
ATOM    965 3HZ  LYS A  56      27.300 -24.129 -17.541  1.00  2.56           H  
ATOM    966  N   ILE A  57      27.226 -20.213 -10.778  1.00  2.79           N  
ATOM    967  CA  ILE A  57      26.252 -19.735  -9.804  1.00  2.79           C  
ATOM    968  C   ILE A  57      26.840 -18.639  -8.963  1.00  2.79           C  
ATOM    969  O   ILE A  57      26.215 -17.603  -8.777  1.00  2.79           O  
ATOM    970  CB  ILE A  57      25.799 -20.858  -8.858  1.00  2.79           C  
ATOM    971  CG1 ILE A  57      24.979 -21.903  -9.614  1.00  2.79           C  
ATOM    972  CG2 ILE A  57      24.974 -20.258  -7.710  1.00  2.79           C  
ATOM    973  CD1 ILE A  57      24.798 -23.186  -8.827  1.00  2.79           C  
ATOM    974  H   ILE A  57      27.522 -21.184 -10.747  1.00  2.79           H  
ATOM    975  HA  ILE A  57      25.389 -19.344 -10.335  1.00  2.79           H  
ATOM    976  HB  ILE A  57      26.673 -21.363  -8.450  1.00  2.79           H  
ATOM    977 1HG1 ILE A  57      23.997 -21.489  -9.827  1.00  2.79           H  
ATOM    978 2HG1 ILE A  57      25.459 -22.127 -10.554  1.00  2.79           H  
ATOM    979 1HG2 ILE A  57      24.656 -21.050  -7.034  1.00  2.79           H  
ATOM    980 2HG2 ILE A  57      25.581 -19.539  -7.163  1.00  2.79           H  
ATOM    981 3HG2 ILE A  57      24.094 -19.757  -8.115  1.00  2.79           H  
ATOM    982 1HD1 ILE A  57      24.204 -23.886  -9.413  1.00  2.79           H  
ATOM    983 2HD1 ILE A  57      25.775 -23.625  -8.624  1.00  2.79           H  
ATOM    984 3HD1 ILE A  57      24.291 -22.972  -7.888  1.00  2.79           H  
ATOM    985  N   ILE A  58      28.045 -18.845  -8.470  1.00  3.03           N  
ATOM    986  CA  ILE A  58      28.689 -17.884  -7.608  1.00  3.03           C  
ATOM    987  C   ILE A  58      28.889 -16.553  -8.316  1.00  3.03           C  
ATOM    988  O   ILE A  58      28.650 -15.498  -7.725  1.00  3.03           O  
ATOM    989  CB  ILE A  58      29.980 -18.478  -7.051  1.00  3.03           C  
ATOM    990  CG1 ILE A  58      29.562 -19.628  -6.073  1.00  3.03           C  
ATOM    991  CG2 ILE A  58      30.807 -17.411  -6.362  1.00  3.03           C  
ATOM    992  CD1 ILE A  58      30.675 -20.541  -5.647  1.00  3.03           C  
ATOM    993  H   ILE A  58      28.529 -19.718  -8.676  1.00  3.03           H  
ATOM    994  HA  ILE A  58      28.036 -17.714  -6.756  1.00  3.03           H  
ATOM    995  HB  ILE A  58      30.556 -18.925  -7.866  1.00  3.03           H  
ATOM    996 1HG1 ILE A  58      29.125 -19.181  -5.183  1.00  3.03           H  
ATOM    997 2HG1 ILE A  58      28.799 -20.234  -6.561  1.00  3.03           H  
ATOM    998 1HG2 ILE A  58      31.716 -17.859  -5.964  1.00  3.03           H  
ATOM    999 2HG2 ILE A  58      31.068 -16.636  -7.082  1.00  3.03           H  
ATOM   1000 3HG2 ILE A  58      30.230 -16.973  -5.548  1.00  3.03           H  
ATOM   1001 1HD1 ILE A  58      30.280 -21.305  -4.976  1.00  3.03           H  
ATOM   1002 2HD1 ILE A  58      31.106 -21.019  -6.529  1.00  3.03           H  
ATOM   1003 3HD1 ILE A  58      31.441 -19.966  -5.132  1.00  3.03           H  
ATOM   1004  N   LYS A  59      29.318 -16.572  -9.580  1.00  3.30           N  
ATOM   1005  CA  LYS A  59      29.448 -15.301 -10.284  1.00  3.30           C  
ATOM   1006  C   LYS A  59      28.079 -14.610 -10.416  1.00  3.30           C  
ATOM   1007  O   LYS A  59      27.977 -13.387 -10.229  1.00  3.30           O  
ATOM   1008  CB  LYS A  59      30.069 -15.528 -11.656  1.00  3.30           C  
ATOM   1009  CG  LYS A  59      31.548 -15.906 -11.607  1.00  3.30           C  
ATOM   1010  CD  LYS A  59      32.107 -16.166 -12.998  1.00  3.30           C  
ATOM   1011  CE  LYS A  59      33.578 -16.556 -12.936  1.00  3.30           C  
ATOM   1012  NZ  LYS A  59      34.138 -16.832 -14.288  1.00  3.30           N  
ATOM   1013  H   LYS A  59      29.551 -17.449 -10.052  1.00  3.30           H  
ATOM   1014  HA  LYS A  59      30.101 -14.649  -9.706  1.00  3.30           H  
ATOM   1015 1HB  LYS A  59      29.532 -16.339 -12.161  1.00  3.30           H  
ATOM   1016 2HB  LYS A  59      29.957 -14.631 -12.263  1.00  3.30           H  
ATOM   1017 1HG  LYS A  59      32.112 -15.099 -11.140  1.00  3.30           H  
ATOM   1018 2HG  LYS A  59      31.667 -16.805 -11.002  1.00  3.30           H  
ATOM   1019 1HD  LYS A  59      31.545 -16.982 -13.458  1.00  3.30           H  
ATOM   1020 2HD  LYS A  59      31.996 -15.275 -13.613  1.00  3.30           H  
ATOM   1021 1HE  LYS A  59      34.143 -15.746 -12.476  1.00  3.30           H  
ATOM   1022 2HE  LYS A  59      33.681 -17.452 -12.320  1.00  3.30           H  
ATOM   1023 1HZ  LYS A  59      35.112 -17.088 -14.205  1.00  3.30           H  
ATOM   1024 2HZ  LYS A  59      33.625 -17.590 -14.714  1.00  3.30           H  
ATOM   1025 3HZ  LYS A  59      34.057 -16.005 -14.862  1.00  3.30           H  
ATOM   1026  N   GLU A  60      27.015 -15.381 -10.686  1.00  3.58           N  
ATOM   1027  CA  GLU A  60      25.692 -14.771 -10.785  1.00  3.58           C  
ATOM   1028  C   GLU A  60      25.259 -14.228  -9.424  1.00  3.58           C  
ATOM   1029  O   GLU A  60      24.676 -13.146  -9.347  1.00  3.58           O  
ATOM   1030  CB  GLU A  60      24.660 -15.761 -11.334  1.00  3.58           C  
ATOM   1031  CG  GLU A  60      24.829 -16.138 -12.829  1.00  3.58           C  
ATOM   1032  CD  GLU A  60      24.613 -14.981 -13.795  1.00  3.58           C  
ATOM   1033  OE1 GLU A  60      23.600 -14.328 -13.695  1.00  3.58           O  
ATOM   1034  OE2 GLU A  60      25.472 -14.746 -14.636  1.00  3.58           O  
ATOM   1035  H   GLU A  60      27.126 -16.387 -10.848  1.00  3.58           H  
ATOM   1036  HA  GLU A  60      25.754 -13.932 -11.473  1.00  3.58           H  
ATOM   1037 1HB  GLU A  60      24.712 -16.685 -10.756  1.00  3.58           H  
ATOM   1038 2HB  GLU A  60      23.659 -15.352 -11.199  1.00  3.58           H  
ATOM   1039 1HG  GLU A  60      25.839 -16.518 -12.973  1.00  3.58           H  
ATOM   1040 2HG  GLU A  60      24.136 -16.943 -13.068  1.00  3.58           H  
ATOM   1041  N   VAL A  61      25.599 -14.941  -8.347  1.00  3.88           N  
ATOM   1042  CA  VAL A  61      25.266 -14.504  -7.001  1.00  3.88           C  
ATOM   1043  C   VAL A  61      25.906 -13.180  -6.684  1.00  3.88           C  
ATOM   1044  O   VAL A  61      25.252 -12.304  -6.129  1.00  3.88           O  
ATOM   1045  CB  VAL A  61      25.685 -15.535  -5.947  1.00  3.88           C  
ATOM   1046  CG1 VAL A  61      25.567 -14.943  -4.581  1.00  3.88           C  
ATOM   1047  CG2 VAL A  61      24.764 -16.737  -6.013  1.00  3.88           C  
ATOM   1048  H   VAL A  61      26.073 -15.830  -8.478  1.00  3.88           H  
ATOM   1049  HA  VAL A  61      24.187 -14.388  -6.939  1.00  3.88           H  
ATOM   1050  HB  VAL A  61      26.711 -15.828  -6.119  1.00  3.88           H  
ATOM   1051 1HG1 VAL A  61      25.867 -15.688  -3.850  1.00  3.88           H  
ATOM   1052 2HG1 VAL A  61      26.217 -14.075  -4.505  1.00  3.88           H  
ATOM   1053 3HG1 VAL A  61      24.534 -14.642  -4.400  1.00  3.88           H  
ATOM   1054 1HG2 VAL A  61      25.069 -17.461  -5.260  1.00  3.88           H  
ATOM   1055 2HG2 VAL A  61      23.742 -16.412  -5.819  1.00  3.88           H  
ATOM   1056 3HG2 VAL A  61      24.806 -17.189  -6.978  1.00  3.88           H  
ATOM   1057  N   GLU A  62      27.179 -13.009  -7.033  1.00  4.17           N  
ATOM   1058  CA  GLU A  62      27.799 -11.719  -6.776  1.00  4.17           C  
ATOM   1059  C   GLU A  62      27.030 -10.602  -7.473  1.00  4.17           C  
ATOM   1060  O   GLU A  62      26.732  -9.567  -6.864  1.00  4.17           O  
ATOM   1061  CB  GLU A  62      29.255 -11.690  -7.240  1.00  4.17           C  
ATOM   1062  CG  GLU A  62      29.921 -10.321  -7.003  1.00  4.17           C  
ATOM   1063  CD  GLU A  62      31.380 -10.237  -7.403  1.00  4.17           C  
ATOM   1064  OE1 GLU A  62      31.969 -11.243  -7.725  1.00  4.17           O  
ATOM   1065  OE2 GLU A  62      31.893  -9.132  -7.412  1.00  4.17           O  
ATOM   1066  H   GLU A  62      27.700 -13.774  -7.466  1.00  4.17           H  
ATOM   1067  HA  GLU A  62      27.773 -11.535  -5.704  1.00  4.17           H  
ATOM   1068 1HB  GLU A  62      29.824 -12.455  -6.712  1.00  4.17           H  
ATOM   1069 2HB  GLU A  62      29.303 -11.920  -8.306  1.00  4.17           H  
ATOM   1070 1HG  GLU A  62      29.365  -9.575  -7.573  1.00  4.17           H  
ATOM   1071 2HG  GLU A  62      29.826 -10.064  -5.948  1.00  4.17           H  
ATOM   1072  N   LYS A  63      26.669 -10.808  -8.741  1.00  4.45           N  
ATOM   1073  CA  LYS A  63      25.942  -9.771  -9.463  1.00  4.45           C  
ATOM   1074  C   LYS A  63      24.588  -9.478  -8.807  1.00  4.45           C  
ATOM   1075  O   LYS A  63      24.190  -8.314  -8.668  1.00  4.45           O  
ATOM   1076  CB  LYS A  63      25.770 -10.174 -10.924  1.00  4.45           C  
ATOM   1077  CG  LYS A  63      27.073 -10.143 -11.730  1.00  4.45           C  
ATOM   1078  CD  LYS A  63      26.821 -10.344 -13.222  1.00  4.45           C  
ATOM   1079  CE  LYS A  63      26.422 -11.777 -13.508  1.00  4.45           C  
ATOM   1080  NZ  LYS A  63      26.263 -12.052 -14.967  1.00  4.45           N  
ATOM   1081  H   LYS A  63      26.929 -11.683  -9.210  1.00  4.45           H  
ATOM   1082  HA  LYS A  63      26.533  -8.854  -9.426  1.00  4.45           H  
ATOM   1083 1HB  LYS A  63      25.373 -11.192 -10.973  1.00  4.45           H  
ATOM   1084 2HB  LYS A  63      25.050  -9.516 -11.405  1.00  4.45           H  
ATOM   1085 1HG  LYS A  63      27.575  -9.189 -11.574  1.00  4.45           H  
ATOM   1086 2HG  LYS A  63      27.728 -10.942 -11.369  1.00  4.45           H  
ATOM   1087 1HD  LYS A  63      26.025  -9.678 -13.555  1.00  4.45           H  
ATOM   1088 2HD  LYS A  63      27.728 -10.110 -13.779  1.00  4.45           H  
ATOM   1089 1HE  LYS A  63      27.184 -12.446 -13.104  1.00  4.45           H  
ATOM   1090 2HE  LYS A  63      25.474 -11.985 -13.011  1.00  4.45           H  
ATOM   1091 1HZ  LYS A  63      25.987 -13.043 -15.056  1.00  4.45           H  
ATOM   1092 2HZ  LYS A  63      25.543 -11.466 -15.354  1.00  4.45           H  
ATOM   1093 3HZ  LYS A  63      27.127 -11.893 -15.452  1.00  4.45           H  
ATOM   1094  N   ILE A  64      23.916 -10.533  -8.341  1.00  4.70           N  
ATOM   1095  CA  ILE A  64      22.634 -10.385  -7.671  1.00  4.70           C  
ATOM   1096  C   ILE A  64      22.791  -9.611  -6.384  1.00  4.70           C  
ATOM   1097  O   ILE A  64      22.008  -8.706  -6.110  1.00  4.70           O  
ATOM   1098  CB  ILE A  64      22.007 -11.747  -7.363  1.00  4.70           C  
ATOM   1099  CG1 ILE A  64      21.603 -12.437  -8.672  1.00  4.70           C  
ATOM   1100  CG2 ILE A  64      20.810 -11.571  -6.420  1.00  4.70           C  
ATOM   1101  CD1 ILE A  64      21.281 -13.903  -8.508  1.00  4.70           C  
ATOM   1102  H   ILE A  64      24.295 -11.468  -8.491  1.00  4.70           H  
ATOM   1103  HA  ILE A  64      21.963  -9.834  -8.326  1.00  4.70           H  
ATOM   1104  HB  ILE A  64      22.748 -12.380  -6.883  1.00  4.70           H  
ATOM   1105 1HG1 ILE A  64      20.726 -11.935  -9.070  1.00  4.70           H  
ATOM   1106 2HG1 ILE A  64      22.406 -12.333  -9.390  1.00  4.70           H  
ATOM   1107 1HG2 ILE A  64      20.379 -12.544  -6.195  1.00  4.70           H  
ATOM   1108 2HG2 ILE A  64      21.144 -11.100  -5.496  1.00  4.70           H  
ATOM   1109 3HG2 ILE A  64      20.059 -10.941  -6.897  1.00  4.70           H  
ATOM   1110 1HD1 ILE A  64      21.001 -14.320  -9.475  1.00  4.70           H  
ATOM   1111 2HD1 ILE A  64      22.159 -14.426  -8.132  1.00  4.70           H  
ATOM   1112 3HD1 ILE A  64      20.459 -14.019  -7.808  1.00  4.70           H  
ATOM   1113  N   LEU A  65      23.799  -9.952  -5.588  1.00  4.87           N  
ATOM   1114  CA  LEU A  65      24.003  -9.264  -4.330  1.00  4.87           C  
ATOM   1115  C   LEU A  65      24.286  -7.798  -4.544  1.00  4.87           C  
ATOM   1116  O   LEU A  65      23.806  -6.955  -3.790  1.00  4.87           O  
ATOM   1117  CB  LEU A  65      25.132  -9.911  -3.544  1.00  4.87           C  
ATOM   1118  CG  LEU A  65      24.805 -11.270  -2.997  1.00  4.87           C  
ATOM   1119  CD1 LEU A  65      26.056 -11.858  -2.379  1.00  4.87           C  
ATOM   1120  CD2 LEU A  65      23.661 -11.122  -1.994  1.00  4.87           C  
ATOM   1121  H   LEU A  65      24.422 -10.711  -5.858  1.00  4.87           H  
ATOM   1122  HA  LEU A  65      23.091  -9.355  -3.745  1.00  4.87           H  
ATOM   1123 1HB  LEU A  65      25.994 -10.017  -4.208  1.00  4.87           H  
ATOM   1124 2HB  LEU A  65      25.406  -9.260  -2.714  1.00  4.87           H  
ATOM   1125  HG  LEU A  65      24.486 -11.930  -3.799  1.00  4.87           H  
ATOM   1126 1HD1 LEU A  65      25.846 -12.836  -1.985  1.00  4.87           H  
ATOM   1127 2HD1 LEU A  65      26.828 -11.934  -3.145  1.00  4.87           H  
ATOM   1128 3HD1 LEU A  65      26.400 -11.212  -1.575  1.00  4.87           H  
ATOM   1129 1HD2 LEU A  65      23.405 -12.084  -1.589  1.00  4.87           H  
ATOM   1130 2HD2 LEU A  65      23.968 -10.459  -1.185  1.00  4.87           H  
ATOM   1131 3HD2 LEU A  65      22.790 -10.701  -2.498  1.00  4.87           H  
ATOM   1132  N   ARG A  66      25.037  -7.462  -5.588  1.00  4.96           N  
ATOM   1133  CA  ARG A  66      25.289  -6.057  -5.841  1.00  4.96           C  
ATOM   1134  C   ARG A  66      23.965  -5.334  -6.129  1.00  4.96           C  
ATOM   1135  O   ARG A  66      23.735  -4.220  -5.640  1.00  4.96           O  
ATOM   1136  CB  ARG A  66      26.296  -5.905  -6.969  1.00  4.96           C  
ATOM   1137  CG  ARG A  66      27.738  -6.298  -6.561  1.00  4.96           C  
ATOM   1138  CD  ARG A  66      28.724  -6.160  -7.672  1.00  4.96           C  
ATOM   1139  NE  ARG A  66      30.081  -6.565  -7.258  1.00  4.96           N  
ATOM   1140  CZ  ARG A  66      30.962  -5.780  -6.620  1.00  4.96           C  
ATOM   1141  NH1 ARG A  66      30.668  -4.533  -6.303  1.00  4.96           N  
ATOM   1142  NH2 ARG A  66      32.131  -6.294  -6.320  1.00  4.96           N  
ATOM   1143  H   ARG A  66      25.450  -8.183  -6.186  1.00  4.96           H  
ATOM   1144  HA  ARG A  66      25.728  -5.622  -4.942  1.00  4.96           H  
ATOM   1145 1HB  ARG A  66      26.002  -6.547  -7.802  1.00  4.96           H  
ATOM   1146 2HB  ARG A  66      26.304  -4.878  -7.327  1.00  4.96           H  
ATOM   1147 1HG  ARG A  66      28.062  -5.665  -5.736  1.00  4.96           H  
ATOM   1148 2HG  ARG A  66      27.744  -7.339  -6.236  1.00  4.96           H  
ATOM   1149 1HD  ARG A  66      28.418  -6.801  -8.501  1.00  4.96           H  
ATOM   1150 2HD  ARG A  66      28.762  -5.125  -8.006  1.00  4.96           H  
ATOM   1151  HE  ARG A  66      30.410  -7.525  -7.456  1.00  4.96           H  
ATOM   1152 1HH1 ARG A  66      29.764  -4.151  -6.540  1.00  4.96           H  
ATOM   1153 2HH1 ARG A  66      31.347  -3.962  -5.822  1.00  4.96           H  
ATOM   1154 1HH2 ARG A  66      32.311  -7.273  -6.592  1.00  4.96           H  
ATOM   1155 2HH2 ARG A  66      32.827  -5.748  -5.841  1.00  4.96           H  
ATOM   1156  N   LYS A  67      23.059  -5.995  -6.863  1.00  4.95           N  
ATOM   1157  CA  LYS A  67      21.754  -5.403  -7.137  1.00  4.95           C  
ATOM   1158  C   LYS A  67      20.916  -5.303  -5.856  1.00  4.95           C  
ATOM   1159  O   LYS A  67      20.243  -4.292  -5.634  1.00  4.95           O  
ATOM   1160  CB  LYS A  67      21.026  -6.199  -8.216  1.00  4.95           C  
ATOM   1161  CG  LYS A  67      21.662  -6.049  -9.599  1.00  4.95           C  
ATOM   1162  CD  LYS A  67      20.943  -6.872 -10.656  1.00  4.95           C  
ATOM   1163  CE  LYS A  67      21.609  -6.715 -12.019  1.00  4.95           C  
ATOM   1164  NZ  LYS A  67      20.940  -7.535 -13.066  1.00  4.95           N  
ATOM   1165  H   LYS A  67      23.299  -6.906  -7.263  1.00  4.95           H  
ATOM   1166  HA  LYS A  67      21.910  -4.393  -7.511  1.00  4.95           H  
ATOM   1167 1HB  LYS A  67      21.033  -7.257  -7.956  1.00  4.95           H  
ATOM   1168 2HB  LYS A  67      19.987  -5.879  -8.272  1.00  4.95           H  
ATOM   1169 1HG  LYS A  67      21.646  -5.000  -9.889  1.00  4.95           H  
ATOM   1170 2HG  LYS A  67      22.701  -6.376  -9.545  1.00  4.95           H  
ATOM   1171 1HD  LYS A  67      20.968  -7.925 -10.368  1.00  4.95           H  
ATOM   1172 2HD  LYS A  67      19.903  -6.554 -10.727  1.00  4.95           H  
ATOM   1173 1HE  LYS A  67      21.574  -5.668 -12.314  1.00  4.95           H  
ATOM   1174 2HE  LYS A  67      22.652  -7.026 -11.940  1.00  4.95           H  
ATOM   1175 1HZ  LYS A  67      21.411  -7.404 -13.950  1.00  4.95           H  
ATOM   1176 2HZ  LYS A  67      20.979  -8.509 -12.805  1.00  4.95           H  
ATOM   1177 3HZ  LYS A  67      19.976  -7.248 -13.153  1.00  4.95           H  
ATOM   1178  N   VAL A  68      20.992  -6.317  -4.986  1.00  4.88           N  
ATOM   1179  CA  VAL A  68      20.234  -6.301  -3.734  1.00  4.88           C  
ATOM   1180  C   VAL A  68      20.682  -5.134  -2.872  1.00  4.88           C  
ATOM   1181  O   VAL A  68      19.852  -4.403  -2.324  1.00  4.88           O  
ATOM   1182  CB  VAL A  68      20.418  -7.608  -2.938  1.00  4.88           C  
ATOM   1183  CG1 VAL A  68      19.805  -7.482  -1.581  1.00  4.88           C  
ATOM   1184  CG2 VAL A  68      19.754  -8.755  -3.653  1.00  4.88           C  
ATOM   1185  H   VAL A  68      21.562  -7.130  -5.226  1.00  4.88           H  
ATOM   1186  HA  VAL A  68      19.178  -6.181  -3.970  1.00  4.88           H  
ATOM   1187  HB  VAL A  68      21.483  -7.800  -2.819  1.00  4.88           H  
ATOM   1188 1HG1 VAL A  68      19.953  -8.406  -1.026  1.00  4.88           H  
ATOM   1189 2HG1 VAL A  68      20.286  -6.661  -1.057  1.00  4.88           H  
ATOM   1190 3HG1 VAL A  68      18.741  -7.290  -1.688  1.00  4.88           H  
ATOM   1191 1HG2 VAL A  68      19.895  -9.673  -3.085  1.00  4.88           H  
ATOM   1192 2HG2 VAL A  68      18.711  -8.539  -3.735  1.00  4.88           H  
ATOM   1193 3HG2 VAL A  68      20.174  -8.873  -4.633  1.00  4.88           H  
ATOM   1194  N   ASP A  69      22.003  -4.948  -2.770  1.00  4.77           N  
ATOM   1195  CA  ASP A  69      22.547  -3.834  -2.013  1.00  4.77           C  
ATOM   1196  C   ASP A  69      22.103  -2.503  -2.606  1.00  4.77           C  
ATOM   1197  O   ASP A  69      21.752  -1.584  -1.866  1.00  4.77           O  
ATOM   1198  CB  ASP A  69      24.077  -3.902  -1.966  1.00  4.77           C  
ATOM   1199  CG  ASP A  69      24.623  -4.993  -1.026  1.00  4.77           C  
ATOM   1200  OD1 ASP A  69      23.863  -5.527  -0.243  1.00  4.77           O  
ATOM   1201  OD2 ASP A  69      25.808  -5.248  -1.072  1.00  4.77           O  
ATOM   1202  H   ASP A  69      22.638  -5.597  -3.233  1.00  4.77           H  
ATOM   1203  HA  ASP A  69      22.169  -3.896  -0.995  1.00  4.77           H  
ATOM   1204 1HB  ASP A  69      24.449  -4.106  -2.976  1.00  4.77           H  
ATOM   1205 2HB  ASP A  69      24.469  -2.946  -1.668  1.00  4.77           H  
ATOM   1206  N   ASP A  70      22.049  -2.398  -3.939  1.00  4.68           N  
ATOM   1207  CA  ASP A  70      21.603  -1.149  -4.543  1.00  4.68           C  
ATOM   1208  C   ASP A  70      20.141  -0.873  -4.177  1.00  4.68           C  
ATOM   1209  O   ASP A  70      19.773   0.271  -3.890  1.00  4.68           O  
ATOM   1210  CB  ASP A  70      21.778  -1.188  -6.066  1.00  4.68           C  
ATOM   1211  CG  ASP A  70      21.561   0.183  -6.721  1.00  4.68           C  
ATOM   1212  OD1 ASP A  70      22.329   1.085  -6.457  1.00  4.68           O  
ATOM   1213  OD2 ASP A  70      20.613   0.346  -7.474  1.00  4.68           O  
ATOM   1214  H   ASP A  70      22.365  -3.168  -4.535  1.00  4.68           H  
ATOM   1215  HA  ASP A  70      22.216  -0.338  -4.148  1.00  4.68           H  
ATOM   1216 1HB  ASP A  70      22.776  -1.555  -6.313  1.00  4.68           H  
ATOM   1217 2HB  ASP A  70      21.061  -1.897  -6.481  1.00  4.68           H  
ATOM   1218  N   ILE A  71      19.313  -1.929  -4.107  1.00  4.64           N  
ATOM   1219  CA  ILE A  71      17.919  -1.728  -3.720  1.00  4.64           C  
ATOM   1220  C   ILE A  71      17.875  -1.203  -2.303  1.00  4.64           C  
ATOM   1221  O   ILE A  71      17.190  -0.218  -2.021  1.00  4.64           O  
ATOM   1222  CB  ILE A  71      17.091  -3.036  -3.760  1.00  4.64           C  
ATOM   1223  CG1 ILE A  71      16.903  -3.526  -5.193  1.00  4.64           C  
ATOM   1224  CG2 ILE A  71      15.727  -2.828  -3.053  1.00  4.64           C  
ATOM   1225  CD1 ILE A  71      16.354  -4.940  -5.267  1.00  4.64           C  
ATOM   1226  H   ILE A  71      19.652  -2.854  -4.372  1.00  4.64           H  
ATOM   1227  HA  ILE A  71      17.469  -0.997  -4.384  1.00  4.64           H  
ATOM   1228  HB  ILE A  71      17.632  -3.814  -3.236  1.00  4.64           H  
ATOM   1229 1HG1 ILE A  71      16.220  -2.858  -5.710  1.00  4.64           H  
ATOM   1230 2HG1 ILE A  71      17.864  -3.498  -5.703  1.00  4.64           H  
ATOM   1231 1HG2 ILE A  71      15.161  -3.762  -3.061  1.00  4.64           H  
ATOM   1232 2HG2 ILE A  71      15.894  -2.521  -2.020  1.00  4.64           H  
ATOM   1233 3HG2 ILE A  71      15.160  -2.057  -3.571  1.00  4.64           H  
ATOM   1234 1HD1 ILE A  71      16.246  -5.237  -6.310  1.00  4.64           H  
ATOM   1235 2HD1 ILE A  71      17.043  -5.614  -4.769  1.00  4.64           H  
ATOM   1236 3HD1 ILE A  71      15.383  -4.983  -4.774  1.00  4.64           H  
ATOM   1237  N   LEU A  72      18.641  -1.833  -1.422  1.00  4.67           N  
ATOM   1238  CA  LEU A  72      18.675  -1.436  -0.030  1.00  4.67           C  
ATOM   1239  C   LEU A  72      19.090   0.008   0.141  1.00  4.67           C  
ATOM   1240  O   LEU A  72      18.494   0.749   0.927  1.00  4.67           O  
ATOM   1241  CB  LEU A  72      19.655  -2.288   0.742  1.00  4.67           C  
ATOM   1242  CG  LEU A  72      19.749  -1.943   2.190  1.00  4.67           C  
ATOM   1243  CD1 LEU A  72      18.365  -2.170   2.827  1.00  4.67           C  
ATOM   1244  CD2 LEU A  72      20.832  -2.786   2.817  1.00  4.67           C  
ATOM   1245  H   LEU A  72      19.196  -2.634  -1.731  1.00  4.67           H  
ATOM   1246  HA  LEU A  72      17.679  -1.567   0.387  1.00  4.67           H  
ATOM   1247 1HB  LEU A  72      19.375  -3.314   0.638  1.00  4.67           H  
ATOM   1248 2HB  LEU A  72      20.643  -2.160   0.311  1.00  4.67           H  
ATOM   1249  HG  LEU A  72      20.005  -0.890   2.305  1.00  4.67           H  
ATOM   1250 1HD1 LEU A  72      18.390  -1.929   3.881  1.00  4.67           H  
ATOM   1251 2HD1 LEU A  72      17.630  -1.536   2.330  1.00  4.67           H  
ATOM   1252 3HD1 LEU A  72      18.081  -3.203   2.711  1.00  4.67           H  
ATOM   1253 1HD2 LEU A  72      20.919  -2.554   3.873  1.00  4.67           H  
ATOM   1254 2HD2 LEU A  72      20.588  -3.835   2.697  1.00  4.67           H  
ATOM   1255 3HD2 LEU A  72      21.782  -2.576   2.316  1.00  4.67           H  
ATOM   1256  N   TYR A  73      20.139   0.415  -0.556  1.00  4.78           N  
ATOM   1257  CA  TYR A  73      20.600   1.774  -0.395  1.00  4.78           C  
ATOM   1258  C   TYR A  73      19.541   2.757  -0.875  1.00  4.78           C  
ATOM   1259  O   TYR A  73      19.312   3.780  -0.227  1.00  4.78           O  
ATOM   1260  CB  TYR A  73      21.948   1.950  -1.071  1.00  4.78           C  
ATOM   1261  CG  TYR A  73      22.992   1.170  -0.311  1.00  4.78           C  
ATOM   1262  CD1 TYR A  73      23.871   0.330  -0.967  1.00  4.78           C  
ATOM   1263  CD2 TYR A  73      23.019   1.258   1.074  1.00  4.78           C  
ATOM   1264  CE1 TYR A  73      24.785  -0.409  -0.242  1.00  4.78           C  
ATOM   1265  CE2 TYR A  73      23.927   0.520   1.796  1.00  4.78           C  
ATOM   1266  CZ  TYR A  73      24.808  -0.312   1.143  1.00  4.78           C  
ATOM   1267  OH  TYR A  73      25.713  -1.056   1.865  1.00  4.78           O  
ATOM   1268  H   TYR A  73      20.621  -0.230  -1.184  1.00  4.78           H  
ATOM   1269  HA  TYR A  73      20.746   1.954   0.668  1.00  4.78           H  
ATOM   1270 1HB  TYR A  73      21.904   1.571  -2.098  1.00  4.78           H  
ATOM   1271 2HB  TYR A  73      22.233   3.000  -1.098  1.00  4.78           H  
ATOM   1272  HD1 TYR A  73      23.840   0.248  -2.055  1.00  4.78           H  
ATOM   1273  HD2 TYR A  73      22.316   1.910   1.591  1.00  4.78           H  
ATOM   1274  HE1 TYR A  73      25.479  -1.071  -0.754  1.00  4.78           H  
ATOM   1275  HE2 TYR A  73      23.946   0.590   2.883  1.00  4.78           H  
ATOM   1276  HH  TYR A  73      26.187  -1.646   1.270  1.00  4.78           H  
ATOM   1277  N   LYS A  74      18.849   2.436  -1.974  1.00  4.98           N  
ATOM   1278  CA  LYS A  74      17.775   3.305  -2.448  1.00  4.98           C  
ATOM   1279  C   LYS A  74      16.624   3.369  -1.430  1.00  4.98           C  
ATOM   1280  O   LYS A  74      15.978   4.407  -1.279  1.00  4.98           O  
ATOM   1281  CB  LYS A  74      17.313   2.871  -3.838  1.00  4.98           C  
ATOM   1282  CG  LYS A  74      18.324   3.237  -4.953  1.00  4.98           C  
ATOM   1283  CD  LYS A  74      17.825   2.844  -6.338  1.00  4.98           C  
ATOM   1284  CE  LYS A  74      18.670   3.498  -7.453  1.00  4.98           C  
ATOM   1285  NZ  LYS A  74      20.070   3.018  -7.481  1.00  4.98           N  
ATOM   1286  H   LYS A  74      19.078   1.589  -2.501  1.00  4.98           H  
ATOM   1287  HA  LYS A  74      18.175   4.315  -2.540  1.00  4.98           H  
ATOM   1288 1HB  LYS A  74      17.182   1.786  -3.849  1.00  4.98           H  
ATOM   1289 2HB  LYS A  74      16.353   3.327  -4.069  1.00  4.98           H  
ATOM   1290 1HG  LYS A  74      18.528   4.307  -4.929  1.00  4.98           H  
ATOM   1291 2HG  LYS A  74      19.263   2.704  -4.764  1.00  4.98           H  
ATOM   1292 1HD  LYS A  74      17.918   1.759  -6.439  1.00  4.98           H  
ATOM   1293 2HD  LYS A  74      16.777   3.118  -6.457  1.00  4.98           H  
ATOM   1294 1HE  LYS A  74      18.207   3.286  -8.414  1.00  4.98           H  
ATOM   1295 2HE  LYS A  74      18.675   4.577  -7.295  1.00  4.98           H  
ATOM   1296 1HZ  LYS A  74      20.586   3.466  -8.216  1.00  4.98           H  
ATOM   1297 2HZ  LYS A  74      20.522   3.207  -6.603  1.00  4.98           H  
ATOM   1298 3HZ  LYS A  74      20.101   2.013  -7.638  1.00  4.98           H  
ATOM   1299  N   VAL A  75      16.373   2.269  -0.714  1.00  5.21           N  
ATOM   1300  CA  VAL A  75      15.372   2.267   0.349  1.00  5.21           C  
ATOM   1301  C   VAL A  75      15.786   3.179   1.503  1.00  5.21           C  
ATOM   1302  O   VAL A  75      14.972   3.940   2.037  1.00  5.21           O  
ATOM   1303  CB  VAL A  75      15.161   0.852   0.924  1.00  5.21           C  
ATOM   1304  CG1 VAL A  75      14.323   0.921   2.150  1.00  5.21           C  
ATOM   1305  CG2 VAL A  75      14.457  -0.034  -0.091  1.00  5.21           C  
ATOM   1306  H   VAL A  75      16.891   1.414  -0.921  1.00  5.21           H  
ATOM   1307  HA  VAL A  75      14.429   2.623  -0.066  1.00  5.21           H  
ATOM   1308  HB  VAL A  75      16.117   0.433   1.191  1.00  5.21           H  
ATOM   1309 1HG1 VAL A  75      14.216  -0.065   2.542  1.00  5.21           H  
ATOM   1310 2HG1 VAL A  75      14.813   1.553   2.894  1.00  5.21           H  
ATOM   1311 3HG1 VAL A  75      13.358   1.329   1.908  1.00  5.21           H  
ATOM   1312 1HG2 VAL A  75      14.309  -1.030   0.328  1.00  5.21           H  
ATOM   1313 2HG2 VAL A  75      13.497   0.408  -0.321  1.00  5.21           H  
ATOM   1314 3HG2 VAL A  75      15.044  -0.108  -0.991  1.00  5.21           H  
ATOM   1315  N   LYS A  76      17.054   3.074   1.918  1.00  5.45           N  
ATOM   1316  CA  LYS A  76      17.561   3.861   3.037  1.00  5.45           C  
ATOM   1317  C   LYS A  76      17.682   5.371   2.790  1.00  5.45           C  
ATOM   1318  O   LYS A  76      17.398   6.159   3.699  1.00  5.45           O  
ATOM   1319  CB  LYS A  76      18.924   3.332   3.492  1.00  5.45           C  
ATOM   1320  CG  LYS A  76      18.895   1.978   4.211  1.00  5.45           C  
ATOM   1321  CD  LYS A  76      20.303   1.558   4.654  1.00  5.45           C  
ATOM   1322  CE  LYS A  76      20.269   0.276   5.475  1.00  5.45           C  
ATOM   1323  NZ  LYS A  76      21.625  -0.143   5.937  1.00  5.45           N  
ATOM   1324  H   LYS A  76      17.672   2.412   1.447  1.00  5.45           H  
ATOM   1325  HA  LYS A  76      16.865   3.730   3.864  1.00  5.45           H  
ATOM   1326 1HB  LYS A  76      19.567   3.222   2.615  1.00  5.45           H  
ATOM   1327 2HB  LYS A  76      19.394   4.060   4.151  1.00  5.45           H  
ATOM   1328 1HG  LYS A  76      18.242   2.039   5.080  1.00  5.45           H  
ATOM   1329 2HG  LYS A  76      18.498   1.222   3.530  1.00  5.45           H  
ATOM   1330 1HD  LYS A  76      20.918   1.388   3.767  1.00  5.45           H  
ATOM   1331 2HD  LYS A  76      20.758   2.352   5.246  1.00  5.45           H  
ATOM   1332 1HE  LYS A  76      19.632   0.430   6.342  1.00  5.45           H  
ATOM   1333 2HE  LYS A  76      19.854  -0.507   4.876  1.00  5.45           H  
ATOM   1334 1HZ  LYS A  76      21.545  -0.995   6.474  1.00  5.45           H  
ATOM   1335 2HZ  LYS A  76      22.226  -0.304   5.140  1.00  5.45           H  
ATOM   1336 3HZ  LYS A  76      22.023   0.583   6.516  1.00  5.45           H  
ATOM   1337  N   SER A  77      18.102   5.780   1.591  1.00  5.64           N  
ATOM   1338  CA  SER A  77      18.291   7.204   1.321  1.00  5.64           C  
ATOM   1339  C   SER A  77      18.298   7.542  -0.168  1.00  5.64           C  
ATOM   1340  O   SER A  77      17.363   8.182  -0.652  1.00  5.64           O  
ATOM   1341  OXT SER A  77      19.384   7.548  -0.747  1.00  5.64           O  
ATOM   1342  CB  SER A  77      19.593   7.675   1.946  1.00  5.64           C  
ATOM   1343  OG  SER A  77      19.820   9.032   1.678  1.00  5.64           O  
ATOM   1344  H   SER A  77      18.329   5.088   0.874  1.00  5.64           H  
ATOM   1345  HA  SER A  77      17.465   7.746   1.782  1.00  5.64           H  
ATOM   1346 1HB  SER A  77      19.561   7.517   3.024  1.00  5.64           H  
ATOM   1347 2HB  SER A  77      20.417   7.080   1.554  1.00  5.64           H  
ATOM   1348  HG  SER A  77      19.091   9.506   2.087  1.00  5.64           H  
TER    1349
ENDMDL

