REMARK ID 490845 DOMAINID 485834 MODEL 1 2023-02-25_00000178_2_19
MODEL     1
ATOM      1  N   GLN A   1       0.590  -0.477   0.200  1.00  4.80           N  
ATOM      2  CA  GLN A   1       1.536   0.115  -0.742  1.00  4.80           C  
ATOM      3  C   GLN A   1       2.009   1.498  -0.308  1.00  4.80           C  
ATOM      4  O   GLN A   1       1.307   2.227   0.405  1.00  4.80           O  
ATOM      5  CB  GLN A   1       0.918   0.211  -2.140  1.00  4.80           C  
ATOM      6  CG  GLN A   1       0.554  -1.123  -2.773  1.00  4.80           C  
ATOM      7  CD  GLN A   1       1.781  -1.988  -3.051  1.00  4.80           C  
ATOM      8  OE1 GLN A   1       2.694  -1.569  -3.770  1.00  4.80           O  
ATOM      9  NE2 GLN A   1       1.805  -3.193  -2.492  1.00  4.80           N  
ATOM     10 1H   GLN A   1       1.028  -1.263   0.659  1.00  4.80           H  
ATOM     11 2H   GLN A   1       0.322   0.208   0.891  1.00  4.80           H  
ATOM     12 3H   GLN A   1      -0.229  -0.796  -0.297  1.00  4.80           H  
ATOM     13  HA  GLN A   1       2.410  -0.534  -0.796  1.00  4.80           H  
ATOM     14 1HB  GLN A   1       0.010   0.811  -2.092  1.00  4.80           H  
ATOM     15 2HB  GLN A   1       1.609   0.721  -2.809  1.00  4.80           H  
ATOM     16 1HG  GLN A   1      -0.102  -1.668  -2.095  1.00  4.80           H  
ATOM     17 2HG  GLN A   1       0.044  -0.940  -3.719  1.00  4.80           H  
ATOM     18 1HE2 GLN A   1       2.585  -3.801  -2.645  1.00  4.80           H  
ATOM     19 2HE2 GLN A   1       1.042  -3.494  -1.918  1.00  4.80           H  
ATOM     20  N   ALA A   2       3.196   1.871  -0.788  1.00  5.48           N  
ATOM     21  CA  ALA A   2       3.792   3.165  -0.456  1.00  5.48           C  
ATOM     22  C   ALA A   2       2.913   4.331  -0.870  1.00  5.48           C  
ATOM     23  O   ALA A   2       2.853   5.329  -0.161  1.00  5.48           O  
ATOM     24  CB  ALA A   2       5.147   3.309  -1.114  1.00  5.48           C  
ATOM     25  H   ALA A   2       3.719   1.237  -1.381  1.00  5.48           H  
ATOM     26  HA  ALA A   2       3.921   3.204   0.622  1.00  5.48           H  
ATOM     27 1HB  ALA A   2       5.588   4.263  -0.828  1.00  5.48           H  
ATOM     28 2HB  ALA A   2       5.798   2.497  -0.793  1.00  5.48           H  
ATOM     29 3HB  ALA A   2       5.030   3.274  -2.196  1.00  5.48           H  
ATOM     30  N   LYS A   3       2.222   4.196  -2.002  1.00  6.62           N  
ATOM     31  CA  LYS A   3       1.368   5.265  -2.494  1.00  6.62           C  
ATOM     32  C   LYS A   3       0.321   5.650  -1.452  1.00  6.62           C  
ATOM     33  O   LYS A   3       0.161   6.824  -1.122  1.00  6.62           O  
ATOM     34  CB  LYS A   3       0.707   4.833  -3.799  1.00  6.62           C  
ATOM     35  CG  LYS A   3      -0.198   5.867  -4.420  1.00  6.62           C  
ATOM     36  CD  LYS A   3      -0.765   5.385  -5.753  1.00  6.62           C  
ATOM     37  CE  LYS A   3      -1.712   6.410  -6.365  1.00  6.62           C  
ATOM     38  NZ  LYS A   3      -2.277   5.939  -7.663  1.00  6.62           N  
ATOM     39  H   LYS A   3       2.308   3.342  -2.531  1.00  6.62           H  
ATOM     40  HA  LYS A   3       1.986   6.138  -2.695  1.00  6.62           H  
ATOM     41 1HB  LYS A   3       1.477   4.583  -4.529  1.00  6.62           H  
ATOM     42 2HB  LYS A   3       0.117   3.932  -3.628  1.00  6.62           H  
ATOM     43 1HG  LYS A   3      -1.024   6.035  -3.739  1.00  6.62           H  
ATOM     44 2HG  LYS A   3       0.340   6.804  -4.559  1.00  6.62           H  
ATOM     45 1HD  LYS A   3       0.053   5.198  -6.450  1.00  6.62           H  
ATOM     46 2HD  LYS A   3      -1.307   4.454  -5.599  1.00  6.62           H  
ATOM     47 1HE  LYS A   3      -2.529   6.598  -5.671  1.00  6.62           H  
ATOM     48 2HE  LYS A   3      -1.170   7.340  -6.532  1.00  6.62           H  
ATOM     49 1HZ  LYS A   3      -2.898   6.642  -8.038  1.00  6.62           H  
ATOM     50 2HZ  LYS A   3      -1.525   5.772  -8.317  1.00  6.62           H  
ATOM     51 3HZ  LYS A   3      -2.790   5.082  -7.516  1.00  6.62           H  
ATOM     52  N   LYS A   4      -0.362   4.653  -0.897  1.00  8.39           N  
ATOM     53  CA  LYS A   4      -1.366   4.916   0.121  1.00  8.39           C  
ATOM     54  C   LYS A   4      -0.701   5.567   1.328  1.00  8.39           C  
ATOM     55  O   LYS A   4      -1.196   6.554   1.874  1.00  8.39           O  
ATOM     56  CB  LYS A   4      -2.087   3.617   0.502  1.00  8.39           C  
ATOM     57  CG  LYS A   4      -3.223   3.757   1.539  1.00  8.39           C  
ATOM     58  CD  LYS A   4      -3.945   2.413   1.721  1.00  8.39           C  
ATOM     59  CE  LYS A   4      -5.138   2.488   2.688  1.00  8.39           C  
ATOM     60  NZ  LYS A   4      -4.723   2.630   4.121  1.00  8.39           N  
ATOM     61  H   LYS A   4      -0.176   3.706  -1.181  1.00  8.39           H  
ATOM     62  HA  LYS A   4      -2.099   5.615  -0.281  1.00  8.39           H  
ATOM     63 1HB  LYS A   4      -2.507   3.164  -0.393  1.00  8.39           H  
ATOM     64 2HB  LYS A   4      -1.357   2.916   0.911  1.00  8.39           H  
ATOM     65 1HG  LYS A   4      -2.810   4.080   2.502  1.00  8.39           H  
ATOM     66 2HG  LYS A   4      -3.939   4.505   1.207  1.00  8.39           H  
ATOM     67 1HD  LYS A   4      -4.305   2.066   0.752  1.00  8.39           H  
ATOM     68 2HD  LYS A   4      -3.235   1.682   2.105  1.00  8.39           H  
ATOM     69 1HE  LYS A   4      -5.761   3.343   2.419  1.00  8.39           H  
ATOM     70 2HE  LYS A   4      -5.723   1.577   2.583  1.00  8.39           H  
ATOM     71 1HZ  LYS A   4      -5.545   2.671   4.704  1.00  8.39           H  
ATOM     72 2HZ  LYS A   4      -4.157   1.848   4.396  1.00  8.39           H  
ATOM     73 3HZ  LYS A   4      -4.194   3.496   4.268  1.00  8.39           H  
ATOM     74  N   ARG A   5       0.474   5.065   1.710  1.00 10.92           N  
ATOM     75  CA  ARG A   5       1.164   5.612   2.876  1.00 10.92           C  
ATOM     76  C   ARG A   5       1.527   7.097   2.723  1.00 10.92           C  
ATOM     77  O   ARG A   5       1.490   7.843   3.707  1.00 10.92           O  
ATOM     78  CB  ARG A   5       2.437   4.821   3.168  1.00 10.92           C  
ATOM     79  CG  ARG A   5       2.208   3.420   3.710  1.00 10.92           C  
ATOM     80  CD  ARG A   5       3.490   2.685   3.904  1.00 10.92           C  
ATOM     81  NE  ARG A   5       3.279   1.352   4.454  1.00 10.92           N  
ATOM     82  CZ  ARG A   5       4.229   0.398   4.542  1.00 10.92           C  
ATOM     83  NH1 ARG A   5       5.447   0.637   4.107  1.00 10.92           N  
ATOM     84  NH2 ARG A   5       3.937  -0.779   5.067  1.00 10.92           N  
ATOM     85  H   ARG A   5       0.870   4.263   1.215  1.00 10.92           H  
ATOM     86  HA  ARG A   5       0.499   5.512   3.733  1.00 10.92           H  
ATOM     87 1HB  ARG A   5       3.027   4.739   2.269  1.00 10.92           H  
ATOM     88 2HB  ARG A   5       3.035   5.364   3.897  1.00 10.92           H  
ATOM     89 1HG  ARG A   5       1.689   3.478   4.665  1.00 10.92           H  
ATOM     90 2HG  ARG A   5       1.598   2.862   2.996  1.00 10.92           H  
ATOM     91 1HD  ARG A   5       3.995   2.580   2.948  1.00 10.92           H  
ATOM     92 2HD  ARG A   5       4.126   3.240   4.591  1.00 10.92           H  
ATOM     93  HE  ARG A   5       2.355   1.129   4.801  1.00 10.92           H  
ATOM     94 1HH1 ARG A   5       5.673   1.535   3.704  1.00 10.92           H  
ATOM     95 2HH1 ARG A   5       6.156  -0.079   4.175  1.00 10.92           H  
ATOM     96 1HH2 ARG A   5       3.003  -0.965   5.405  1.00 10.92           H  
ATOM     97 2HH2 ARG A   5       4.648  -1.492   5.134  1.00 10.92           H  
ATOM     98  N   VAL A   6       1.856   7.544   1.506  1.00 14.20           N  
ATOM     99  CA  VAL A   6       2.221   8.952   1.336  1.00 14.20           C  
ATOM    100  C   VAL A   6       1.032   9.857   0.961  1.00 14.20           C  
ATOM    101  O   VAL A   6       1.133  11.079   1.088  1.00 14.20           O  
ATOM    102  CB  VAL A   6       3.337   9.110   0.276  1.00 14.20           C  
ATOM    103  CG1 VAL A   6       4.555   8.302   0.691  1.00 14.20           C  
ATOM    104  CG2 VAL A   6       2.837   8.677  -1.071  1.00 14.20           C  
ATOM    105  H   VAL A   6       1.903   6.887   0.723  1.00 14.20           H  
ATOM    106  HA  VAL A   6       2.625   9.304   2.284  1.00 14.20           H  
ATOM    107  HB  VAL A   6       3.637  10.154   0.230  1.00 14.20           H  
ATOM    108 1HG1 VAL A   6       5.348   8.431  -0.046  1.00 14.20           H  
ATOM    109 2HG1 VAL A   6       4.904   8.646   1.664  1.00 14.20           H  
ATOM    110 3HG1 VAL A   6       4.285   7.247   0.752  1.00 14.20           H  
ATOM    111 1HG2 VAL A   6       3.622   8.796  -1.812  1.00 14.20           H  
ATOM    112 2HG2 VAL A   6       2.549   7.648  -1.013  1.00 14.20           H  
ATOM    113 3HG2 VAL A   6       1.985   9.278  -1.352  1.00 14.20           H  
ATOM    114  N   LEU A   7      -0.089   9.280   0.520  1.00 17.93           N  
ATOM    115  CA  LEU A   7      -1.271  10.066   0.160  1.00 17.93           C  
ATOM    116  C   LEU A   7      -2.381  10.107   1.217  1.00 17.93           C  
ATOM    117  O   LEU A   7      -3.077  11.123   1.378  1.00 17.93           O  
ATOM    118  CB  LEU A   7      -1.870   9.523  -1.129  1.00 17.93           C  
ATOM    119  CG  LEU A   7      -1.028   9.601  -2.354  1.00 17.93           C  
ATOM    120  CD1 LEU A   7      -1.813   9.000  -3.477  1.00 17.93           C  
ATOM    121  CD2 LEU A   7      -0.641  11.037  -2.626  1.00 17.93           C  
ATOM    122  H   LEU A   7      -0.106   8.268   0.381  1.00 17.93           H  
ATOM    123  HA  LEU A   7      -0.945  11.090  -0.020  1.00 17.93           H  
ATOM    124 1HB  LEU A   7      -2.046   8.462  -0.965  1.00 17.93           H  
ATOM    125 2HB  LEU A   7      -2.817   9.982  -1.328  1.00 17.93           H  
ATOM    126  HG  LEU A   7      -0.136   9.009  -2.223  1.00 17.93           H  
ATOM    127 1HD1 LEU A   7      -1.221   9.020  -4.389  1.00 17.93           H  
ATOM    128 2HD1 LEU A   7      -2.068   7.978  -3.224  1.00 17.93           H  
ATOM    129 3HD1 LEU A   7      -2.731   9.574  -3.623  1.00 17.93           H  
ATOM    130 1HD2 LEU A   7      -0.029  11.081  -3.525  1.00 17.93           H  
ATOM    131 2HD2 LEU A   7      -1.535  11.634  -2.772  1.00 17.93           H  
ATOM    132 3HD2 LEU A   7      -0.074  11.428  -1.779  1.00 17.93           H  
ATOM    133  N   GLU A   8      -2.567   9.005   1.941  1.00 21.55           N  
ATOM    134  CA  GLU A   8      -3.653   8.898   2.906  1.00 21.55           C  
ATOM    135  C   GLU A   8      -3.729  10.039   3.927  1.00 21.55           C  
ATOM    136  O   GLU A   8      -4.819  10.587   4.099  1.00 21.55           O  
ATOM    137  CB  GLU A   8      -3.642   7.529   3.594  1.00 21.55           C  
ATOM    138  CG  GLU A   8      -4.768   7.301   4.566  1.00 21.55           C  
ATOM    139  CD  GLU A   8      -4.747   5.909   5.124  1.00 21.55           C  
ATOM    140  OE1 GLU A   8      -3.823   5.182   4.812  1.00 21.55           O  
ATOM    141  OE2 GLU A   8      -5.654   5.554   5.841  1.00 21.55           O  
ATOM    142  H   GLU A   8      -1.970   8.192   1.804  1.00 21.55           H  
ATOM    143  HA  GLU A   8      -4.584   8.933   2.345  1.00 21.55           H  
ATOM    144 1HB  GLU A   8      -3.725   6.757   2.830  1.00 21.55           H  
ATOM    145 2HB  GLU A   8      -2.721   7.345   4.115  1.00 21.55           H  
ATOM    146 1HG  GLU A   8      -4.679   8.017   5.382  1.00 21.55           H  
ATOM    147 2HG  GLU A   8      -5.715   7.476   4.059  1.00 21.55           H  
ATOM    148  N   PRO A   9      -2.622  10.481   4.580  1.00 23.45           N  
ATOM    149  CA  PRO A   9      -2.597  11.534   5.587  1.00 23.45           C  
ATOM    150  C   PRO A   9      -3.140  12.867   5.085  1.00 23.45           C  
ATOM    151  O   PRO A   9      -3.468  13.744   5.882  1.00 23.45           O  
ATOM    152  CB  PRO A   9      -1.105  11.666   5.926  1.00 23.45           C  
ATOM    153  CG  PRO A   9      -0.505  10.336   5.552  1.00 23.45           C  
ATOM    154  CD  PRO A   9      -1.250   9.922   4.319  1.00 23.45           C  
ATOM    155  HA  PRO A   9      -3.168  11.194   6.466  1.00 23.45           H  
ATOM    156 1HB  PRO A   9      -0.674  12.500   5.351  1.00 23.45           H  
ATOM    157 2HB  PRO A   9      -0.982  11.911   6.987  1.00 23.45           H  
ATOM    158 1HG  PRO A   9       0.577  10.438   5.365  1.00 23.45           H  
ATOM    159 2HG  PRO A   9      -0.619   9.617   6.377  1.00 23.45           H  
ATOM    160 1HD  PRO A   9      -0.778  10.421   3.463  1.00 23.45           H  
ATOM    161 2HD  PRO A   9      -1.214   8.845   4.239  1.00 23.45           H  
ATOM    162  N   PHE A  10      -3.187  13.043   3.760  1.00 22.73           N  
ATOM    163  CA  PHE A  10      -3.636  14.290   3.183  1.00 22.73           C  
ATOM    164  C   PHE A  10      -5.016  14.161   2.545  1.00 22.73           C  
ATOM    165  O   PHE A  10      -5.518  15.112   1.940  1.00 22.73           O  
ATOM    166  CB  PHE A  10      -2.618  14.682   2.141  1.00 22.73           C  
ATOM    167  CG  PHE A  10      -1.283  14.774   2.729  1.00 22.73           C  
ATOM    168  CD1 PHE A  10      -0.382  13.755   2.491  1.00 22.73           C  
ATOM    169  CD2 PHE A  10      -0.913  15.824   3.541  1.00 22.73           C  
ATOM    170  CE1 PHE A  10       0.871  13.781   3.047  1.00 22.73           C  
ATOM    171  CE2 PHE A  10       0.348  15.857   4.105  1.00 22.73           C  
ATOM    172  CZ  PHE A  10       1.242  14.832   3.855  1.00 22.73           C  
ATOM    173  H   PHE A  10      -2.938  12.300   3.112  1.00 22.73           H  
ATOM    174  HA  PHE A  10      -3.679  15.049   3.965  1.00 22.73           H  
ATOM    175 1HB  PHE A  10      -2.583  13.911   1.381  1.00 22.73           H  
ATOM    176 2HB  PHE A  10      -2.878  15.629   1.673  1.00 22.73           H  
ATOM    177  HD1 PHE A  10      -0.679  12.916   1.854  1.00 22.73           H  
ATOM    178  HD2 PHE A  10      -1.625  16.626   3.741  1.00 22.73           H  
ATOM    179  HE1 PHE A  10       1.571  12.965   2.845  1.00 22.73           H  
ATOM    180  HE2 PHE A  10       0.637  16.689   4.746  1.00 22.73           H  
ATOM    181  HZ  PHE A  10       2.236  14.853   4.298  1.00 22.73           H  
ATOM    182  N   GLY A  11      -5.623  12.974   2.650  1.00 20.41           N  
ATOM    183  CA  GLY A  11      -6.929  12.727   2.048  1.00 20.41           C  
ATOM    184  C   GLY A  11      -6.858  12.616   0.523  1.00 20.41           C  
ATOM    185  O   GLY A  11      -7.836  12.891  -0.168  1.00 20.41           O  
ATOM    186  H   GLY A  11      -5.185  12.218   3.177  1.00 20.41           H  
ATOM    187 1HA  GLY A  11      -7.341  11.806   2.462  1.00 20.41           H  
ATOM    188 2HA  GLY A  11      -7.610  13.530   2.323  1.00 20.41           H  
ATOM    189  N   LEU A  12      -5.698  12.223  -0.008  1.00 17.04           N  
ATOM    190  CA  LEU A  12      -5.505  12.167  -1.455  1.00 17.04           C  
ATOM    191  C   LEU A  12      -5.731  10.796  -2.102  1.00 17.04           C  
ATOM    192  O   LEU A  12      -5.476  10.618  -3.296  1.00 17.04           O  
ATOM    193  CB  LEU A  12      -4.102  12.671  -1.746  1.00 17.04           C  
ATOM    194  CG  LEU A  12      -3.849  14.100  -1.339  1.00 17.04           C  
ATOM    195  CD1 LEU A  12      -2.383  14.419  -1.558  1.00 17.04           C  
ATOM    196  CD2 LEU A  12      -4.740  15.013  -2.135  1.00 17.04           C  
ATOM    197  H   LEU A  12      -4.915  11.975   0.596  1.00 17.04           H  
ATOM    198  HA  LEU A  12      -6.211  12.861  -1.907  1.00 17.04           H  
ATOM    199 1HB  LEU A  12      -3.407  12.081  -1.184  1.00 17.04           H  
ATOM    200 2HB  LEU A  12      -3.893  12.563  -2.809  1.00 17.04           H  
ATOM    201  HG  LEU A  12      -4.080  14.224  -0.295  1.00 17.04           H  
ATOM    202 1HD1 LEU A  12      -2.183  15.447  -1.257  1.00 17.04           H  
ATOM    203 2HD1 LEU A  12      -1.769  13.740  -0.959  1.00 17.04           H  
ATOM    204 3HD1 LEU A  12      -2.138  14.294  -2.611  1.00 17.04           H  
ATOM    205 1HD2 LEU A  12      -4.562  16.047  -1.836  1.00 17.04           H  
ATOM    206 2HD2 LEU A  12      -4.523  14.899  -3.197  1.00 17.04           H  
ATOM    207 3HD2 LEU A  12      -5.784  14.754  -1.945  1.00 17.04           H  
ATOM    208  N   VAL A  13      -6.193   9.823  -1.328  1.00 13.50           N  
ATOM    209  CA  VAL A  13      -6.443   8.491  -1.873  1.00 13.50           C  
ATOM    210  C   VAL A  13      -7.848   8.390  -2.450  1.00 13.50           C  
ATOM    211  O   VAL A  13      -8.834   8.659  -1.766  1.00 13.50           O  
ATOM    212  CB  VAL A  13      -6.248   7.422  -0.785  1.00 13.50           C  
ATOM    213  CG1 VAL A  13      -6.581   6.037  -1.318  1.00 13.50           C  
ATOM    214  CG2 VAL A  13      -4.803   7.472  -0.328  1.00 13.50           C  
ATOM    215  H   VAL A  13      -6.389  10.018  -0.359  1.00 13.50           H  
ATOM    216  HA  VAL A  13      -5.725   8.302  -2.671  1.00 13.50           H  
ATOM    217  HB  VAL A  13      -6.913   7.632   0.053  1.00 13.50           H  
ATOM    218 1HG1 VAL A  13      -6.433   5.299  -0.531  1.00 13.50           H  
ATOM    219 2HG1 VAL A  13      -7.623   6.012  -1.646  1.00 13.50           H  
ATOM    220 3HG1 VAL A  13      -5.933   5.803  -2.161  1.00 13.50           H  
ATOM    221 1HG2 VAL A  13      -4.630   6.738   0.455  1.00 13.50           H  
ATOM    222 2HG2 VAL A  13      -4.151   7.260  -1.176  1.00 13.50           H  
ATOM    223 3HG2 VAL A  13      -4.592   8.463   0.048  1.00 13.50           H  
ATOM    224  N   GLU A  14      -7.932   8.016  -3.720  1.00 10.81           N  
ATOM    225  CA  GLU A  14      -9.211   7.891  -4.410  1.00 10.81           C  
ATOM    226  C   GLU A  14     -10.089   6.820  -3.764  1.00 10.81           C  
ATOM    227  O   GLU A  14      -9.615   5.729  -3.443  1.00 10.81           O  
ATOM    228  CB  GLU A  14      -8.980   7.586  -5.896  1.00 10.81           C  
ATOM    229  CG  GLU A  14     -10.251   7.587  -6.762  1.00 10.81           C  
ATOM    230  CD  GLU A  14      -9.979   7.375  -8.242  1.00 10.81           C  
ATOM    231  OE1 GLU A  14      -8.848   7.129  -8.593  1.00 10.81           O  
ATOM    232  OE2 GLU A  14     -10.901   7.485  -9.019  1.00 10.81           O  
ATOM    233  H   GLU A  14      -7.078   7.820  -4.222  1.00 10.81           H  
ATOM    234  HA  GLU A  14      -9.734   8.845  -4.333  1.00 10.81           H  
ATOM    235 1HB  GLU A  14      -8.290   8.320  -6.313  1.00 10.81           H  
ATOM    236 2HB  GLU A  14      -8.514   6.606  -5.996  1.00 10.81           H  
ATOM    237 1HG  GLU A  14     -10.901   6.788  -6.419  1.00 10.81           H  
ATOM    238 2HG  GLU A  14     -10.777   8.530  -6.620  1.00 10.81           H  
ATOM    239  N   GLU A  15     -11.363   7.137  -3.570  1.00  9.29           N  
ATOM    240  CA  GLU A  15     -12.314   6.191  -3.003  1.00  9.29           C  
ATOM    241  C   GLU A  15     -12.532   5.052  -4.013  1.00  9.29           C  
ATOM    242  O   GLU A  15     -12.634   5.337  -5.202  1.00  9.29           O  
ATOM    243  CB  GLU A  15     -13.642   6.900  -2.700  1.00  9.29           C  
ATOM    244  CG  GLU A  15     -14.681   6.059  -1.967  1.00  9.29           C  
ATOM    245  CD  GLU A  15     -15.929   6.833  -1.613  1.00  9.29           C  
ATOM    246  OE1 GLU A  15     -16.023   7.979  -1.985  1.00  9.29           O  
ATOM    247  OE2 GLU A  15     -16.783   6.281  -0.956  1.00  9.29           O  
ATOM    248  H   GLU A  15     -11.680   8.057  -3.836  1.00  9.29           H  
ATOM    249  HA  GLU A  15     -11.906   5.825  -2.071  1.00  9.29           H  
ATOM    250 1HB  GLU A  15     -13.448   7.785  -2.092  1.00  9.29           H  
ATOM    251 2HB  GLU A  15     -14.091   7.238  -3.632  1.00  9.29           H  
ATOM    252 1HG  GLU A  15     -14.959   5.210  -2.595  1.00  9.29           H  
ATOM    253 2HG  GLU A  15     -14.238   5.671  -1.053  1.00  9.29           H  
ATOM    254  N   PRO A  16     -12.583   3.772  -3.605  1.00  8.90           N  
ATOM    255  CA  PRO A  16     -12.854   2.649  -4.487  1.00  8.90           C  
ATOM    256  C   PRO A  16     -14.132   2.899  -5.264  1.00  8.90           C  
ATOM    257  O   PRO A  16     -15.122   3.377  -4.709  1.00  8.90           O  
ATOM    258  CB  PRO A  16     -12.998   1.483  -3.505  1.00  8.90           C  
ATOM    259  CG  PRO A  16     -12.118   1.876  -2.335  1.00  8.90           C  
ATOM    260  CD  PRO A  16     -12.286   3.383  -2.207  1.00  8.90           C  
ATOM    261  HA  PRO A  16     -12.002   2.506  -5.168  1.00  8.90           H  
ATOM    262 1HB  PRO A  16     -14.054   1.356  -3.229  1.00  8.90           H  
ATOM    263 2HB  PRO A  16     -12.679   0.547  -3.989  1.00  8.90           H  
ATOM    264 1HG  PRO A  16     -12.433   1.335  -1.428  1.00  8.90           H  
ATOM    265 2HG  PRO A  16     -11.075   1.585  -2.531  1.00  8.90           H  
ATOM    266 1HD  PRO A  16     -13.114   3.632  -1.535  1.00  8.90           H  
ATOM    267 2HD  PRO A  16     -11.320   3.794  -1.877  1.00  8.90           H  
ATOM    268  N   VAL A  17     -14.120   2.539  -6.539  1.00  9.65           N  
ATOM    269  CA  VAL A  17     -15.262   2.776  -7.406  1.00  9.65           C  
ATOM    270  C   VAL A  17     -16.007   1.495  -7.744  1.00  9.65           C  
ATOM    271  O   VAL A  17     -15.406   0.501  -8.151  1.00  9.65           O  
ATOM    272  CB  VAL A  17     -14.782   3.462  -8.696  1.00  9.65           C  
ATOM    273  CG1 VAL A  17     -15.948   3.685  -9.642  1.00  9.65           C  
ATOM    274  CG2 VAL A  17     -14.102   4.787  -8.330  1.00  9.65           C  
ATOM    275  H   VAL A  17     -13.286   2.127  -6.929  1.00  9.65           H  
ATOM    276  HA  VAL A  17     -15.949   3.451  -6.895  1.00  9.65           H  
ATOM    277  HB  VAL A  17     -14.069   2.815  -9.205  1.00  9.65           H  
ATOM    278 1HG1 VAL A  17     -15.591   4.163 -10.553  1.00  9.65           H  
ATOM    279 2HG1 VAL A  17     -16.404   2.728  -9.894  1.00  9.65           H  
ATOM    280 3HG1 VAL A  17     -16.688   4.324  -9.163  1.00  9.65           H  
ATOM    281 1HG2 VAL A  17     -13.743   5.281  -9.232  1.00  9.65           H  
ATOM    282 2HG2 VAL A  17     -14.814   5.435  -7.820  1.00  9.65           H  
ATOM    283 3HG2 VAL A  17     -13.254   4.599  -7.666  1.00  9.65           H  
ATOM    284  N   LYS A  18     -17.320   1.520  -7.540  1.00 11.55           N  
ATOM    285  CA  LYS A  18     -18.177   0.379  -7.825  1.00 11.55           C  
ATOM    286  C   LYS A  18     -18.046  -0.025  -9.287  1.00 11.55           C  
ATOM    287  O   LYS A  18     -18.140   0.824 -10.178  1.00 11.55           O  
ATOM    288  CB  LYS A  18     -19.627   0.724  -7.483  1.00 11.55           C  
ATOM    289  CG  LYS A  18     -20.622  -0.418  -7.656  1.00 11.55           C  
ATOM    290  CD  LYS A  18     -22.027   0.014  -7.225  1.00 11.55           C  
ATOM    291  CE  LYS A  18     -23.033  -1.112  -7.393  1.00 11.55           C  
ATOM    292  NZ  LYS A  18     -24.401  -0.701  -6.960  1.00 11.55           N  
ATOM    293  H   LYS A  18     -17.735   2.369  -7.185  1.00 11.55           H  
ATOM    294  HA  LYS A  18     -17.855  -0.464  -7.212  1.00 11.55           H  
ATOM    295 1HB  LYS A  18     -19.685   1.059  -6.447  1.00 11.55           H  
ATOM    296 2HB  LYS A  18     -19.958   1.548  -8.113  1.00 11.55           H  
ATOM    297 1HG  LYS A  18     -20.645  -0.730  -8.706  1.00 11.55           H  
ATOM    298 2HG  LYS A  18     -20.310  -1.270  -7.053  1.00 11.55           H  
ATOM    299 1HD  LYS A  18     -22.011   0.329  -6.181  1.00 11.55           H  
ATOM    300 2HD  LYS A  18     -22.343   0.859  -7.836  1.00 11.55           H  
ATOM    301 1HE  LYS A  18     -23.067  -1.406  -8.441  1.00 11.55           H  
ATOM    302 2HE  LYS A  18     -22.716  -1.966  -6.796  1.00 11.55           H  
ATOM    303 1HZ  LYS A  18     -25.041  -1.473  -7.085  1.00 11.55           H  
ATOM    304 2HZ  LYS A  18     -24.381  -0.436  -5.985  1.00 11.55           H  
ATOM    305 3HZ  LYS A  18     -24.709   0.084  -7.515  1.00 11.55           H  
ATOM    306  N   THR A  19     -17.821  -1.310  -9.528  1.00 14.58           N  
ATOM    307  CA  THR A  19     -17.651  -1.821 -10.879  1.00 14.58           C  
ATOM    308  C   THR A  19     -18.968  -2.232 -11.528  1.00 14.58           C  
ATOM    309  O   THR A  19     -19.977  -2.406 -10.851  1.00 14.58           O  
ATOM    310  CB  THR A  19     -16.670  -3.005 -10.872  1.00 14.58           C  
ATOM    311  OG1 THR A  19     -17.223  -4.092 -10.108  1.00 14.58           O  
ATOM    312  CG2 THR A  19     -15.358  -2.566 -10.238  1.00 14.58           C  
ATOM    313  H   THR A  19     -17.752  -1.946  -8.747  1.00 14.58           H  
ATOM    314  HA  THR A  19     -17.214  -1.027 -11.488  1.00 14.58           H  
ATOM    315  HB  THR A  19     -16.484  -3.341 -11.890  1.00 14.58           H  
ATOM    316  HG1 THR A  19     -16.567  -4.794 -10.026  1.00 14.58           H  
ATOM    317 1HG2 THR A  19     -14.657  -3.399 -10.226  1.00 14.58           H  
ATOM    318 2HG2 THR A  19     -14.934  -1.742 -10.813  1.00 14.58           H  
ATOM    319 3HG2 THR A  19     -15.540  -2.230  -9.215  1.00 14.58           H  
ATOM    320  N   ALA A  20     -18.924  -2.455 -12.846  1.00 17.78           N  
ATOM    321  CA  ALA A  20     -20.073  -2.916 -13.632  1.00 17.78           C  
ATOM    322  C   ALA A  20     -20.608  -4.267 -13.161  1.00 17.78           C  
ATOM    323  O   ALA A  20     -21.798  -4.541 -13.268  1.00 17.78           O  
ATOM    324  CB  ALA A  20     -19.684  -3.023 -15.095  1.00 17.78           C  
ATOM    325  H   ALA A  20     -18.054  -2.281 -13.326  1.00 17.78           H  
ATOM    326  HA  ALA A  20     -20.875  -2.184 -13.521  1.00 17.78           H  
ATOM    327 1HB  ALA A  20     -20.550  -3.338 -15.685  1.00 17.78           H  
ATOM    328 2HB  ALA A  20     -19.335  -2.055 -15.455  1.00 17.78           H  
ATOM    329 3HB  ALA A  20     -18.887  -3.757 -15.204  1.00 17.78           H  
ATOM    330  N   ALA A  21     -19.721  -5.117 -12.657  1.00 19.86           N  
ATOM    331  CA  ALA A  21     -20.084  -6.458 -12.215  1.00 19.86           C  
ATOM    332  C   ALA A  21     -20.821  -7.217 -13.320  1.00 19.86           C  
ATOM    333  O   ALA A  21     -20.312  -7.322 -14.436  1.00 19.86           O  
ATOM    334  CB  ALA A  21     -20.927  -6.376 -10.950  1.00 19.86           C  
ATOM    335  H   ALA A  21     -18.763  -4.818 -12.571  1.00 19.86           H  
ATOM    336  HA  ALA A  21     -19.166  -7.000 -11.990  1.00 19.86           H  
ATOM    337 1HB  ALA A  21     -21.160  -7.378 -10.599  1.00 19.86           H  
ATOM    338 2HB  ALA A  21     -20.360  -5.847 -10.182  1.00 19.86           H  
ATOM    339 3HB  ALA A  21     -21.852  -5.835 -11.145  1.00 19.86           H  
ATOM    340  N   LYS A  22     -21.993  -7.777 -13.002  1.00 20.16           N  
ATOM    341  CA  LYS A  22     -22.754  -8.556 -13.973  1.00 20.16           C  
ATOM    342  C   LYS A  22     -24.205  -8.089 -14.078  1.00 20.16           C  
ATOM    343  O   LYS A  22     -24.790  -7.612 -13.109  1.00 20.16           O  
ATOM    344  CB  LYS A  22     -22.711 -10.037 -13.605  1.00 20.16           C  
ATOM    345  CG  LYS A  22     -21.316 -10.656 -13.655  1.00 20.16           C  
ATOM    346  CD  LYS A  22     -21.355 -12.145 -13.343  1.00 20.16           C  
ATOM    347  CE  LYS A  22     -19.961 -12.760 -13.386  1.00 20.16           C  
ATOM    348  NZ  LYS A  22     -19.991 -14.219 -13.088  1.00 20.16           N  
ATOM    349  H   LYS A  22     -22.375  -7.653 -12.080  1.00 20.16           H  
ATOM    350  HA  LYS A  22     -22.297  -8.427 -14.954  1.00 20.16           H  
ATOM    351 1HB  LYS A  22     -23.108 -10.175 -12.599  1.00 20.16           H  
ATOM    352 2HB  LYS A  22     -23.351 -10.598 -14.286  1.00 20.16           H  
ATOM    353 1HG  LYS A  22     -20.888 -10.506 -14.648  1.00 20.16           H  
ATOM    354 2HG  LYS A  22     -20.672 -10.166 -12.927  1.00 20.16           H  
ATOM    355 1HD  LYS A  22     -21.778 -12.297 -12.349  1.00 20.16           H  
ATOM    356 2HD  LYS A  22     -21.989 -12.651 -14.070  1.00 20.16           H  
ATOM    357 1HE  LYS A  22     -19.535 -12.609 -14.378  1.00 20.16           H  
ATOM    358 2HE  LYS A  22     -19.329 -12.262 -12.651  1.00 20.16           H  
ATOM    359 1HZ  LYS A  22     -19.053 -14.589 -13.125  1.00 20.16           H  
ATOM    360 2HZ  LYS A  22     -20.375 -14.366 -12.165  1.00 20.16           H  
ATOM    361 3HZ  LYS A  22     -20.567 -14.690 -13.771  1.00 20.16           H  
ATOM    362  N   GLY A  23     -24.783  -8.258 -15.269  1.00 18.99           N  
ATOM    363  CA  GLY A  23     -26.178  -7.900 -15.566  1.00 18.99           C  
ATOM    364  C   GLY A  23     -26.255  -6.528 -16.237  1.00 18.99           C  
ATOM    365  O   GLY A  23     -27.253  -6.182 -16.871  1.00 18.99           O  
ATOM    366  H   GLY A  23     -24.231  -8.652 -16.017  1.00 18.99           H  
ATOM    367 1HA  GLY A  23     -26.615  -8.655 -16.219  1.00 18.99           H  
ATOM    368 2HA  GLY A  23     -26.757  -7.892 -14.644  1.00 18.99           H  
ATOM    369  N   GLU A  24     -25.166  -5.786 -16.121  1.00 17.82           N  
ATOM    370  CA  GLU A  24     -24.986  -4.465 -16.694  1.00 17.82           C  
ATOM    371  C   GLU A  24     -24.191  -4.615 -17.974  1.00 17.82           C  
ATOM    372  O   GLU A  24     -23.560  -5.653 -18.193  1.00 17.82           O  
ATOM    373  CB  GLU A  24     -24.241  -3.550 -15.720  1.00 17.82           C  
ATOM    374  CG  GLU A  24     -24.931  -3.339 -14.371  1.00 17.82           C  
ATOM    375  CD  GLU A  24     -26.210  -2.535 -14.450  1.00 17.82           C  
ATOM    376  OE1 GLU A  24     -26.326  -1.707 -15.324  1.00 17.82           O  
ATOM    377  OE2 GLU A  24     -27.069  -2.748 -13.625  1.00 17.82           O  
ATOM    378  H   GLU A  24     -24.410  -6.164 -15.571  1.00 17.82           H  
ATOM    379  HA  GLU A  24     -25.961  -4.035 -16.932  1.00 17.82           H  
ATOM    380 1HB  GLU A  24     -23.253  -3.972 -15.519  1.00 17.82           H  
ATOM    381 2HB  GLU A  24     -24.088  -2.574 -16.180  1.00 17.82           H  
ATOM    382 1HG  GLU A  24     -25.156  -4.318 -13.945  1.00 17.82           H  
ATOM    383 2HG  GLU A  24     -24.232  -2.839 -13.700  1.00 17.82           H  
ATOM    384  N   ARG A  25     -24.212  -3.613 -18.833  1.00 17.41           N  
ATOM    385  CA  ARG A  25     -23.393  -3.696 -20.028  1.00 17.41           C  
ATOM    386  C   ARG A  25     -21.910  -3.651 -19.669  1.00 17.41           C  
ATOM    387  O   ARG A  25     -21.482  -2.793 -18.898  1.00 17.41           O  
ATOM    388  CB  ARG A  25     -23.713  -2.541 -20.968  1.00 17.41           C  
ATOM    389  CG  ARG A  25     -25.119  -2.558 -21.571  1.00 17.41           C  
ATOM    390  CD  ARG A  25     -25.407  -1.308 -22.354  1.00 17.41           C  
ATOM    391  NE  ARG A  25     -24.558  -1.171 -23.526  1.00 17.41           N  
ATOM    392  CZ  ARG A  25     -24.841  -1.640 -24.760  1.00 17.41           C  
ATOM    393  NH1 ARG A  25     -25.975  -2.284 -24.996  1.00 17.41           N  
ATOM    394  NH2 ARG A  25     -23.969  -1.446 -25.734  1.00 17.41           N  
ATOM    395  H   ARG A  25     -24.765  -2.788 -18.638  1.00 17.41           H  
ATOM    396  HA  ARG A  25     -23.606  -4.639 -20.534  1.00 17.41           H  
ATOM    397 1HB  ARG A  25     -23.591  -1.596 -20.442  1.00 17.41           H  
ATOM    398 2HB  ARG A  25     -23.002  -2.538 -21.799  1.00 17.41           H  
ATOM    399 1HG  ARG A  25     -25.208  -3.411 -22.245  1.00 17.41           H  
ATOM    400 2HG  ARG A  25     -25.857  -2.645 -20.774  1.00 17.41           H  
ATOM    401 1HD  ARG A  25     -26.443  -1.316 -22.685  1.00 17.41           H  
ATOM    402 2HD  ARG A  25     -25.236  -0.440 -21.719  1.00 17.41           H  
ATOM    403  HE  ARG A  25     -23.659  -0.667 -23.404  1.00 17.41           H  
ATOM    404 1HH1 ARG A  25     -26.638  -2.428 -24.249  1.00 17.41           H  
ATOM    405 2HH1 ARG A  25     -26.174  -2.631 -25.924  1.00 17.41           H  
ATOM    406 1HH2 ARG A  25     -23.076  -0.951 -25.526  1.00 17.41           H  
ATOM    407 2HH2 ARG A  25     -24.153  -1.786 -26.660  1.00 17.41           H  
ATOM    408  N   ILE A  26     -21.138  -4.577 -20.241  1.00 17.82           N  
ATOM    409  CA  ILE A  26     -19.688  -4.631 -20.072  1.00 17.82           C  
ATOM    410  C   ILE A  26     -19.093  -4.628 -21.468  1.00 17.82           C  
ATOM    411  O   ILE A  26     -17.893  -4.479 -21.683  1.00 17.82           O  
ATOM    412  CB  ILE A  26     -19.251  -5.877 -19.275  1.00 17.82           C  
ATOM    413  CG1 ILE A  26     -19.637  -7.153 -20.025  1.00 17.82           C  
ATOM    414  CG2 ILE A  26     -19.901  -5.860 -17.873  1.00 17.82           C  
ATOM    415  CD1 ILE A  26     -19.027  -8.399 -19.432  1.00 17.82           C  
ATOM    416  H   ILE A  26     -21.568  -5.270 -20.838  1.00 17.82           H  
ATOM    417  HA  ILE A  26     -19.345  -3.740 -19.544  1.00 17.82           H  
ATOM    418  HB  ILE A  26     -18.169  -5.872 -19.167  1.00 17.82           H  
ATOM    419 1HG1 ILE A  26     -20.722  -7.256 -20.012  1.00 17.82           H  
ATOM    420 2HG1 ILE A  26     -19.310  -7.076 -21.064  1.00 17.82           H  
ATOM    421 1HG2 ILE A  26     -19.580  -6.731 -17.299  1.00 17.82           H  
ATOM    422 2HG2 ILE A  26     -19.599  -4.957 -17.355  1.00 17.82           H  
ATOM    423 3HG2 ILE A  26     -20.987  -5.877 -17.965  1.00 17.82           H  
ATOM    424 1HD1 ILE A  26     -19.343  -9.267 -20.011  1.00 17.82           H  
ATOM    425 2HD1 ILE A  26     -17.940  -8.320 -19.458  1.00 17.82           H  
ATOM    426 3HD1 ILE A  26     -19.360  -8.509 -18.399  1.00 17.82           H  
ATOM    427  N   ASP A  27     -19.993  -4.737 -22.437  1.00 18.99           N  
ATOM    428  CA  ASP A  27     -19.656  -4.783 -23.860  1.00 18.99           C  
ATOM    429  C   ASP A  27     -18.964  -3.498 -24.293  1.00 18.99           C  
ATOM    430  O   ASP A  27     -18.101  -3.493 -25.167  1.00 18.99           O  
ATOM    431  CB  ASP A  27     -20.927  -4.977 -24.686  1.00 18.99           C  
ATOM    432  CG  ASP A  27     -21.532  -6.367 -24.529  1.00 18.99           C  
ATOM    433  OD1 ASP A  27     -20.873  -7.232 -24.002  1.00 18.99           O  
ATOM    434  OD2 ASP A  27     -22.656  -6.547 -24.923  1.00 18.99           O  
ATOM    435  H   ASP A  27     -20.959  -4.821 -22.160  1.00 18.99           H  
ATOM    436  HA  ASP A  27     -18.978  -5.620 -24.035  1.00 18.99           H  
ATOM    437 1HB  ASP A  27     -21.670  -4.227 -24.397  1.00 18.99           H  
ATOM    438 2HB  ASP A  27     -20.699  -4.813 -25.740  1.00 18.99           H  
ATOM    439  N   ASP A  28     -19.293  -2.422 -23.589  1.00 20.72           N  
ATOM    440  CA  ASP A  28     -18.826  -1.075 -23.864  1.00 20.72           C  
ATOM    441  C   ASP A  28     -17.378  -0.887 -23.437  1.00 20.72           C  
ATOM    442  O   ASP A  28     -16.776   0.153 -23.702  1.00 20.72           O  
ATOM    443  CB  ASP A  28     -19.732  -0.095 -23.138  1.00 20.72           C  
ATOM    444  CG  ASP A  28     -21.147  -0.115 -23.723  1.00 20.72           C  
ATOM    445  OD1 ASP A  28     -21.306  -0.435 -24.885  1.00 20.72           O  
ATOM    446  OD2 ASP A  28     -22.072   0.120 -22.987  1.00 20.72           O  
ATOM    447  H   ASP A  28     -19.962  -2.547 -22.846  1.00 20.72           H  
ATOM    448  HA  ASP A  28     -18.893  -0.897 -24.936  1.00 20.72           H  
ATOM    449 1HB  ASP A  28     -19.776  -0.353 -22.077  1.00 20.72           H  
ATOM    450 2HB  ASP A  28     -19.323   0.915 -23.221  1.00 20.72           H  
ATOM    451  N   HIS A  29     -16.799  -1.898 -22.786  1.00 22.61           N  
ATOM    452  CA  HIS A  29     -15.391  -1.850 -22.438  1.00 22.61           C  
ATOM    453  C   HIS A  29     -14.599  -1.908 -23.744  1.00 22.61           C  
ATOM    454  O   HIS A  29     -13.498  -1.362 -23.844  1.00 22.61           O  
ATOM    455  CB  HIS A  29     -15.019  -3.022 -21.524  1.00 22.61           C  
ATOM    456  CG  HIS A  29     -15.593  -2.907 -20.134  1.00 22.61           C  
ATOM    457  ND1 HIS A  29     -15.713  -3.989 -19.282  1.00 22.61           N  
ATOM    458  CD2 HIS A  29     -16.078  -1.841 -19.458  1.00 22.61           C  
ATOM    459  CE1 HIS A  29     -16.250  -3.589 -18.139  1.00 22.61           C  
ATOM    460  NE2 HIS A  29     -16.473  -2.288 -18.219  1.00 22.61           N  
ATOM    461  H   HIS A  29     -17.321  -2.741 -22.546  1.00 22.61           H  
ATOM    462  HA  HIS A  29     -15.154  -0.916 -21.931  1.00 22.61           H  
ATOM    463 1HB  HIS A  29     -15.372  -3.953 -21.967  1.00 22.61           H  
ATOM    464 2HB  HIS A  29     -13.934  -3.089 -21.445  1.00 22.61           H  
ATOM    465  HD1 HIS A  29     -15.453  -4.932 -19.488  1.00 22.61           H  
ATOM    466  HD2 HIS A  29     -16.185  -0.787 -19.720  1.00 22.61           H  
ATOM    467  HE1 HIS A  29     -16.428  -4.300 -17.331  1.00 22.61           H  
ATOM    468  N   TYR A  30     -15.166  -2.600 -24.744  1.00 24.10           N  
ATOM    469  CA  TYR A  30     -14.589  -2.758 -26.068  1.00 24.10           C  
ATOM    470  C   TYR A  30     -15.699  -2.488 -27.097  1.00 24.10           C  
ATOM    471  O   TYR A  30     -16.118  -3.415 -27.788  1.00 24.10           O  
ATOM    472  CB  TYR A  30     -14.024  -4.167 -26.215  1.00 24.10           C  
ATOM    473  CG  TYR A  30     -12.998  -4.488 -25.148  1.00 24.10           C  
ATOM    474  CD1 TYR A  30     -13.357  -5.257 -24.047  1.00 24.10           C  
ATOM    475  CD2 TYR A  30     -11.709  -3.996 -25.258  1.00 24.10           C  
ATOM    476  CE1 TYR A  30     -12.427  -5.533 -23.063  1.00 24.10           C  
ATOM    477  CE2 TYR A  30     -10.778  -4.274 -24.275  1.00 24.10           C  
ATOM    478  CZ  TYR A  30     -11.133  -5.037 -23.182  1.00 24.10           C  
ATOM    479  OH  TYR A  30     -10.203  -5.312 -22.202  1.00 24.10           O  
ATOM    480  H   TYR A  30     -16.094  -3.003 -24.602  1.00 24.10           H  
ATOM    481  HA  TYR A  30     -13.783  -2.037 -26.207  1.00 24.10           H  
ATOM    482 1HB  TYR A  30     -14.836  -4.895 -26.143  1.00 24.10           H  
ATOM    483 2HB  TYR A  30     -13.558  -4.281 -27.192  1.00 24.10           H  
ATOM    484  HD1 TYR A  30     -14.376  -5.638 -23.956  1.00 24.10           H  
ATOM    485  HD2 TYR A  30     -11.430  -3.390 -26.118  1.00 24.10           H  
ATOM    486  HE1 TYR A  30     -12.708  -6.135 -22.200  1.00 24.10           H  
ATOM    487  HE2 TYR A  30      -9.764  -3.885 -24.362  1.00 24.10           H  
ATOM    488  HH  TYR A  30      -9.370  -4.889 -22.426  1.00 24.10           H  
ATOM    489  N   PRO A  31     -16.155  -1.227 -27.259  1.00 24.67           N  
ATOM    490  CA  PRO A  31     -17.381  -0.820 -27.948  1.00 24.67           C  
ATOM    491  C   PRO A  31     -17.641  -1.411 -29.335  1.00 24.67           C  
ATOM    492  O   PRO A  31     -18.800  -1.579 -29.721  1.00 24.67           O  
ATOM    493  CB  PRO A  31     -17.165   0.691 -28.105  1.00 24.67           C  
ATOM    494  CG  PRO A  31     -16.311   1.077 -26.940  1.00 24.67           C  
ATOM    495  CD  PRO A  31     -15.341  -0.075 -26.784  1.00 24.67           C  
ATOM    496  HA  PRO A  31     -18.236  -1.022 -27.288  1.00 24.67           H  
ATOM    497 1HB  PRO A  31     -16.694   0.906 -29.077  1.00 24.67           H  
ATOM    498 2HB  PRO A  31     -18.139   1.205 -28.102  1.00 24.67           H  
ATOM    499 1HG  PRO A  31     -15.809   2.039 -27.132  1.00 24.67           H  
ATOM    500 2HG  PRO A  31     -16.937   1.217 -26.043  1.00 24.67           H  
ATOM    501 1HD  PRO A  31     -14.456   0.063 -27.416  1.00 24.67           H  
ATOM    502 2HD  PRO A  31     -15.088  -0.141 -25.739  1.00 24.67           H  
ATOM    503  N   LYS A  32     -16.594  -1.678 -30.110  1.00 24.67           N  
ATOM    504  CA  LYS A  32     -16.806  -2.209 -31.451  1.00 24.67           C  
ATOM    505  C   LYS A  32     -15.592  -2.920 -32.032  1.00 24.67           C  
ATOM    506  O   LYS A  32     -14.460  -2.445 -31.908  1.00 24.67           O  
ATOM    507  CB  LYS A  32     -17.238  -1.081 -32.398  1.00 24.67           C  
ATOM    508  CG  LYS A  32     -17.608  -1.537 -33.811  1.00 24.67           C  
ATOM    509  CD  LYS A  32     -18.133  -0.379 -34.651  1.00 24.67           C  
ATOM    510  CE  LYS A  32     -18.509  -0.840 -36.052  1.00 24.67           C  
ATOM    511  NZ  LYS A  32     -19.010   0.284 -36.891  1.00 24.67           N  
ATOM    512  H   LYS A  32     -15.655  -1.539 -29.771  1.00 24.67           H  
ATOM    513  HA  LYS A  32     -17.615  -2.941 -31.398  1.00 24.67           H  
ATOM    514 1HB  LYS A  32     -18.101  -0.560 -31.985  1.00 24.67           H  
ATOM    515 2HB  LYS A  32     -16.430  -0.354 -32.486  1.00 24.67           H  
ATOM    516 1HG  LYS A  32     -16.726  -1.945 -34.304  1.00 24.67           H  
ATOM    517 2HG  LYS A  32     -18.366  -2.317 -33.757  1.00 24.67           H  
ATOM    518 1HD  LYS A  32     -19.013   0.046 -34.167  1.00 24.67           H  
ATOM    519 2HD  LYS A  32     -17.369   0.394 -34.724  1.00 24.67           H  
ATOM    520 1HE  LYS A  32     -17.633  -1.277 -36.530  1.00 24.67           H  
ATOM    521 2HE  LYS A  32     -19.287  -1.599 -35.979  1.00 24.67           H  
ATOM    522 1HZ  LYS A  32     -19.247  -0.063 -37.809  1.00 24.67           H  
ATOM    523 2HZ  LYS A  32     -19.829   0.688 -36.461  1.00 24.67           H  
ATOM    524 3HZ  LYS A  32     -18.291   0.989 -36.973  1.00 24.67           H  
ATOM    525  N   LYS A  33     -15.840  -4.033 -32.714  1.00 24.10           N  
ATOM    526  CA  LYS A  33     -14.808  -4.739 -33.464  1.00 24.10           C  
ATOM    527  C   LYS A  33     -15.462  -5.430 -34.657  1.00 24.10           C  
ATOM    528  O   LYS A  33     -16.457  -6.137 -34.512  1.00 24.10           O  
ATOM    529  CB  LYS A  33     -14.054  -5.736 -32.582  1.00 24.10           C  
ATOM    530  CG  LYS A  33     -12.877  -6.433 -33.264  1.00 24.10           C  
ATOM    531  CD  LYS A  33     -12.106  -7.317 -32.271  1.00 24.10           C  
ATOM    532  CE  LYS A  33     -10.982  -8.078 -32.955  1.00 24.10           C  
ATOM    533  NZ  LYS A  33     -10.206  -8.932 -32.004  1.00 24.10           N  
ATOM    534  H   LYS A  33     -16.786  -4.384 -32.736  1.00 24.10           H  
ATOM    535  HA  LYS A  33     -14.092  -4.012 -33.851  1.00 24.10           H  
ATOM    536 1HB  LYS A  33     -13.668  -5.219 -31.701  1.00 24.10           H  
ATOM    537 2HB  LYS A  33     -14.737  -6.503 -32.231  1.00 24.10           H  
ATOM    538 1HG  LYS A  33     -13.233  -7.029 -34.099  1.00 24.10           H  
ATOM    539 2HG  LYS A  33     -12.198  -5.677 -33.657  1.00 24.10           H  
ATOM    540 1HD  LYS A  33     -11.680  -6.689 -31.487  1.00 24.10           H  
ATOM    541 2HD  LYS A  33     -12.787  -8.026 -31.809  1.00 24.10           H  
ATOM    542 1HE  LYS A  33     -11.413  -8.711 -33.719  1.00 24.10           H  
ATOM    543 2HE  LYS A  33     -10.305  -7.367 -33.425  1.00 24.10           H  
ATOM    544 1HZ  LYS A  33      -9.479  -9.420 -32.514  1.00 24.10           H  
ATOM    545 2HZ  LYS A  33      -9.787  -8.354 -31.290  1.00 24.10           H  
ATOM    546 3HZ  LYS A  33     -10.822  -9.605 -31.574  1.00 24.10           H  
ATOM    547  N   LYS A  34     -14.906  -5.203 -35.840  1.00 22.61           N  
ATOM    548  CA  LYS A  34     -15.427  -5.782 -37.073  1.00 22.61           C  
ATOM    549  C   LYS A  34     -15.396  -7.310 -37.038  1.00 22.61           C  
ATOM    550  O   LYS A  34     -14.376  -7.912 -36.688  1.00 22.61           O  
ATOM    551  CB  LYS A  34     -14.652  -5.236 -38.276  1.00 22.61           C  
ATOM    552  CG  LYS A  34     -15.180  -5.670 -39.639  1.00 22.61           C  
ATOM    553  CD  LYS A  34     -14.404  -5.004 -40.771  1.00 22.61           C  
ATOM    554  CE  LYS A  34     -14.932  -5.434 -42.135  1.00 22.61           C  
ATOM    555  NZ  LYS A  34     -14.195  -4.774 -43.249  1.00 22.61           N  
ATOM    556  H   LYS A  34     -14.098  -4.602 -35.884  1.00 22.61           H  
ATOM    557  HA  LYS A  34     -16.469  -5.478 -37.178  1.00 22.61           H  
ATOM    558 1HB  LYS A  34     -14.664  -4.145 -38.247  1.00 22.61           H  
ATOM    559 2HB  LYS A  34     -13.613  -5.550 -38.210  1.00 22.61           H  
ATOM    560 1HG  LYS A  34     -15.083  -6.737 -39.742  1.00 22.61           H  
ATOM    561 2HG  LYS A  34     -16.233  -5.406 -39.725  1.00 22.61           H  
ATOM    562 1HD  LYS A  34     -14.486  -3.920 -40.682  1.00 22.61           H  
ATOM    563 2HD  LYS A  34     -13.351  -5.280 -40.696  1.00 22.61           H  
ATOM    564 1HE  LYS A  34     -14.828  -6.512 -42.233  1.00 22.61           H  
ATOM    565 2HE  LYS A  34     -15.987  -5.172 -42.207  1.00 22.61           H  
ATOM    566 1HZ  LYS A  34     -14.573  -5.084 -44.133  1.00 22.61           H  
ATOM    567 2HZ  LYS A  34     -14.296  -3.771 -43.172  1.00 22.61           H  
ATOM    568 3HZ  LYS A  34     -13.217  -5.018 -43.198  1.00 22.61           H  
ATOM    569  N   LYS A  35     -16.498  -7.936 -37.461  1.00 20.72           N  
ATOM    570  CA  LYS A  35     -16.608  -9.396 -37.488  1.00 20.72           C  
ATOM    571  C   LYS A  35     -15.419 -10.075 -38.150  1.00 20.72           C  
ATOM    572  O   LYS A  35     -14.947 -11.105 -37.677  1.00 20.72           O  
ATOM    573  CB  LYS A  35     -17.889  -9.817 -38.198  1.00 20.72           C  
ATOM    574  CG  LYS A  35     -18.080 -11.320 -38.288  1.00 20.72           C  
ATOM    575  CD  LYS A  35     -19.414 -11.680 -38.934  1.00 20.72           C  
ATOM    576  CE  LYS A  35     -19.526 -13.179 -39.120  1.00 20.72           C  
ATOM    577  NZ  LYS A  35     -20.824 -13.582 -39.707  1.00 20.72           N  
ATOM    578  H   LYS A  35     -17.296  -7.380 -37.738  1.00 20.72           H  
ATOM    579  HA  LYS A  35     -16.658  -9.752 -36.464  1.00 20.72           H  
ATOM    580 1HB  LYS A  35     -18.750  -9.402 -37.673  1.00 20.72           H  
ATOM    581 2HB  LYS A  35     -17.896  -9.419 -39.211  1.00 20.72           H  
ATOM    582 1HG  LYS A  35     -17.273 -11.753 -38.887  1.00 20.72           H  
ATOM    583 2HG  LYS A  35     -18.033 -11.756 -37.290  1.00 20.72           H  
ATOM    584 1HD  LYS A  35     -20.235 -11.333 -38.306  1.00 20.72           H  
ATOM    585 2HD  LYS A  35     -19.489 -11.199 -39.907  1.00 20.72           H  
ATOM    586 1HE  LYS A  35     -18.731 -13.500 -39.787  1.00 20.72           H  
ATOM    587 2HE  LYS A  35     -19.400 -13.673 -38.157  1.00 20.72           H  
ATOM    588 1HZ  LYS A  35     -20.832 -14.589 -39.817  1.00 20.72           H  
ATOM    589 2HZ  LYS A  35     -21.574 -13.302 -39.095  1.00 20.72           H  
ATOM    590 3HZ  LYS A  35     -20.938 -13.143 -40.606  1.00 20.72           H  
ATOM    591  N   ALA A  36     -14.930  -9.501 -39.242  1.00 18.99           N  
ATOM    592  CA  ALA A  36     -13.806 -10.083 -39.963  1.00 18.99           C  
ATOM    593  C   ALA A  36     -12.564 -10.203 -39.083  1.00 18.99           C  
ATOM    594  O   ALA A  36     -11.797 -11.159 -39.215  1.00 18.99           O  
ATOM    595  CB  ALA A  36     -13.479  -9.221 -41.169  1.00 18.99           C  
ATOM    596  H   ALA A  36     -15.355  -8.656 -39.579  1.00 18.99           H  
ATOM    597  HA  ALA A  36     -14.093 -11.080 -40.291  1.00 18.99           H  
ATOM    598 1HB  ALA A  36     -12.656  -9.672 -41.722  1.00 18.99           H  
ATOM    599 2HB  ALA A  36     -14.355  -9.151 -41.813  1.00 18.99           H  
ATOM    600 3HB  ALA A  36     -13.191  -8.228 -40.834  1.00 18.99           H  
ATOM    601  N   ARG A  37     -12.355  -9.239 -38.182  1.00 17.82           N  
ATOM    602  CA  ARG A  37     -11.186  -9.222 -37.316  1.00 17.82           C  
ATOM    603  C   ARG A  37     -11.381 -10.215 -36.188  1.00 17.82           C  
ATOM    604  O   ARG A  37     -10.428 -10.765 -35.638  1.00 17.82           O  
ATOM    605  CB  ARG A  37     -10.955  -7.834 -36.746  1.00 17.82           C  
ATOM    606  CG  ARG A  37     -10.541  -6.793 -37.771  1.00 17.82           C  
ATOM    607  CD  ARG A  37     -10.381  -5.444 -37.158  1.00 17.82           C  
ATOM    608  NE  ARG A  37      -9.987  -4.443 -38.142  1.00 17.82           N  
ATOM    609  CZ  ARG A  37      -9.859  -3.124 -37.892  1.00 17.82           C  
ATOM    610  NH1 ARG A  37     -10.097  -2.652 -36.688  1.00 17.82           N  
ATOM    611  NH2 ARG A  37      -9.494  -2.302 -38.860  1.00 17.82           N  
ATOM    612  H   ARG A  37     -13.054  -8.511 -38.055  1.00 17.82           H  
ATOM    613  HA  ARG A  37     -10.309  -9.521 -37.897  1.00 17.82           H  
ATOM    614 1HB  ARG A  37     -11.867  -7.482 -36.262  1.00 17.82           H  
ATOM    615 2HB  ARG A  37     -10.176  -7.878 -35.992  1.00 17.82           H  
ATOM    616 1HG  ARG A  37      -9.594  -7.085 -38.223  1.00 17.82           H  
ATOM    617 2HG  ARG A  37     -11.309  -6.730 -38.545  1.00 17.82           H  
ATOM    618 1HD  ARG A  37     -11.328  -5.134 -36.714  1.00 17.82           H  
ATOM    619 2HD  ARG A  37      -9.615  -5.485 -36.385  1.00 17.82           H  
ATOM    620  HE  ARG A  37      -9.791  -4.763 -39.081  1.00 17.82           H  
ATOM    621 1HH1 ARG A  37     -10.373  -3.277 -35.945  1.00 17.82           H  
ATOM    622 2HH1 ARG A  37      -9.998  -1.663 -36.506  1.00 17.82           H  
ATOM    623 1HH2 ARG A  37      -9.309  -2.661 -39.787  1.00 17.82           H  
ATOM    624 2HH2 ARG A  37      -9.398  -1.314 -38.674  1.00 17.82           H  
ATOM    625  N   ILE A  38     -12.641 -10.412 -35.819  1.00 17.41           N  
ATOM    626  CA  ILE A  38     -12.980 -11.359 -34.773  1.00 17.41           C  
ATOM    627  C   ILE A  38     -12.735 -12.784 -35.270  1.00 17.41           C  
ATOM    628  O   ILE A  38     -12.145 -13.603 -34.560  1.00 17.41           O  
ATOM    629  CB  ILE A  38     -14.442 -11.177 -34.325  1.00 17.41           C  
ATOM    630  CG1 ILE A  38     -14.578  -9.818 -33.643  1.00 17.41           C  
ATOM    631  CG2 ILE A  38     -14.848 -12.296 -33.401  1.00 17.41           C  
ATOM    632  CD1 ILE A  38     -15.988  -9.370 -33.386  1.00 17.41           C  
ATOM    633  H   ILE A  38     -13.376  -9.877 -36.281  1.00 17.41           H  
ATOM    634  HA  ILE A  38     -12.338 -11.180 -33.918  1.00 17.41           H  
ATOM    635  HB  ILE A  38     -15.090 -11.179 -35.188  1.00 17.41           H  
ATOM    636 1HG1 ILE A  38     -14.055  -9.857 -32.697  1.00 17.41           H  
ATOM    637 2HG1 ILE A  38     -14.107  -9.080 -34.277  1.00 17.41           H  
ATOM    638 1HG2 ILE A  38     -15.883 -12.157 -33.095  1.00 17.41           H  
ATOM    639 2HG2 ILE A  38     -14.749 -13.248 -33.923  1.00 17.41           H  
ATOM    640 3HG2 ILE A  38     -14.205 -12.294 -32.522  1.00 17.41           H  
ATOM    641 1HD1 ILE A  38     -15.975  -8.395 -32.906  1.00 17.41           H  
ATOM    642 2HD1 ILE A  38     -16.529  -9.292 -34.312  1.00 17.41           H  
ATOM    643 3HD1 ILE A  38     -16.482 -10.083 -32.737  1.00 17.41           H  
ATOM    644  N   GLU A  39     -13.193 -13.078 -36.491  1.00 17.82           N  
ATOM    645  CA  GLU A  39     -13.012 -14.399 -37.082  1.00 17.82           C  
ATOM    646  C   GLU A  39     -11.568 -14.759 -37.484  1.00 17.82           C  
ATOM    647  O   GLU A  39     -11.173 -15.919 -37.330  1.00 17.82           O  
ATOM    648  CB  GLU A  39     -13.931 -14.587 -38.294  1.00 17.82           C  
ATOM    649  CG  GLU A  39     -15.422 -14.686 -37.952  1.00 17.82           C  
ATOM    650  CD  GLU A  39     -16.297 -14.980 -39.157  1.00 17.82           C  
ATOM    651  OE1 GLU A  39     -15.850 -14.785 -40.264  1.00 17.82           O  
ATOM    652  OE2 GLU A  39     -17.418 -15.413 -38.964  1.00 17.82           O  
ATOM    653  H   GLU A  39     -13.690 -12.354 -37.014  1.00 17.82           H  
ATOM    654  HA  GLU A  39     -13.321 -15.127 -36.332  1.00 17.82           H  
ATOM    655 1HB  GLU A  39     -13.802 -13.738 -38.971  1.00 17.82           H  
ATOM    656 2HB  GLU A  39     -13.641 -15.486 -38.835  1.00 17.82           H  
ATOM    657 1HG  GLU A  39     -15.562 -15.470 -37.209  1.00 17.82           H  
ATOM    658 2HG  GLU A  39     -15.734 -13.740 -37.505  1.00 17.82           H  
ATOM    659  N   GLU A  40     -10.787 -13.795 -37.995  1.00 18.99           N  
ATOM    660  CA  GLU A  40      -9.428 -14.106 -38.444  1.00 18.99           C  
ATOM    661  C   GLU A  40      -8.450 -12.945 -38.239  1.00 18.99           C  
ATOM    662  O   GLU A  40      -7.589 -13.022 -37.361  1.00 18.99           O  
ATOM    663  OXT GLU A  40      -8.284 -12.149 -39.163  1.00 18.99           O  
ATOM    664  CB  GLU A  40      -9.456 -14.513 -39.927  1.00 18.99           C  
ATOM    665  CG  GLU A  40      -8.102 -14.933 -40.516  1.00 18.99           C  
ATOM    666  CD  GLU A  40      -8.195 -15.423 -41.956  1.00 18.99           C  
ATOM    667  OE1 GLU A  40      -9.282 -15.473 -42.484  1.00 18.99           O  
ATOM    668  OE2 GLU A  40      -7.173 -15.746 -42.517  1.00 18.99           O  
ATOM    669  H   GLU A  40     -11.150 -12.850 -38.124  1.00 18.99           H  
ATOM    670  HA  GLU A  40      -9.063 -14.949 -37.861  1.00 18.99           H  
ATOM    671 1HB  GLU A  40     -10.149 -15.346 -40.059  1.00 18.99           H  
ATOM    672 2HB  GLU A  40      -9.835 -13.681 -40.521  1.00 18.99           H  
ATOM    673 1HG  GLU A  40      -7.425 -14.081 -40.480  1.00 18.99           H  
ATOM    674 2HG  GLU A  40      -7.681 -15.724 -39.897  1.00 18.99           H  
ENDMDL

REMARK ID 490845 DOMAINID 485834 MODEL 2 2023-02-25_00000178_2_19
MODEL     2
ATOM      1  N   GLN A   1      -0.020  -0.447  -0.724  1.00  4.33           N  
ATOM      2  CA  GLN A   1       1.181   0.035  -1.399  1.00  4.33           C  
ATOM      3  C   GLN A   1       1.648   1.386  -0.874  1.00  4.33           C  
ATOM      4  O   GLN A   1       0.852   2.199  -0.383  1.00  4.33           O  
ATOM      5  CB  GLN A   1       0.949   0.135  -2.910  1.00  4.33           C  
ATOM      6  CG  GLN A   1       0.644  -1.185  -3.602  1.00  4.33           C  
ATOM      7  CD  GLN A   1       1.821  -2.156  -3.548  1.00  4.33           C  
ATOM      8  OE1 GLN A   1       2.923  -1.834  -4.011  1.00  4.33           O  
ATOM      9  NE2 GLN A   1       1.597  -3.342  -2.994  1.00  4.33           N  
ATOM     10 1H   GLN A   1       0.221  -1.238  -0.145  1.00  4.33           H  
ATOM     11 2H   GLN A   1      -0.404   0.285  -0.145  1.00  4.33           H  
ATOM     12 3H   GLN A   1      -0.705  -0.730  -1.409  1.00  4.33           H  
ATOM     13  HA  GLN A   1       1.981  -0.684  -1.221  1.00  4.33           H  
ATOM     14 1HB  GLN A   1       0.114   0.809  -3.103  1.00  4.33           H  
ATOM     15 2HB  GLN A   1       1.829   0.565  -3.385  1.00  4.33           H  
ATOM     16 1HG  GLN A   1      -0.207  -1.653  -3.108  1.00  4.33           H  
ATOM     17 2HG  GLN A   1       0.408  -0.991  -4.649  1.00  4.33           H  
ATOM     18 1HE2 GLN A   1       2.334  -4.017  -2.937  1.00  4.33           H  
ATOM     19 2HE2 GLN A   1       0.690  -3.563  -2.634  1.00  4.33           H  
ATOM     20  N   ALA A   2       2.948   1.643  -1.029  1.00  5.05           N  
ATOM     21  CA  ALA A   2       3.549   2.892  -0.566  1.00  5.05           C  
ATOM     22  C   ALA A   2       2.919   4.111  -1.217  1.00  5.05           C  
ATOM     23  O   ALA A   2       2.765   5.139  -0.563  1.00  5.05           O  
ATOM     24  CB  ALA A   2       5.037   2.898  -0.846  1.00  5.05           C  
ATOM     25  H   ALA A   2       3.548   0.944  -1.452  1.00  5.05           H  
ATOM     26  HA  ALA A   2       3.394   2.963   0.507  1.00  5.05           H  
ATOM     27 1HB  ALA A   2       5.472   3.824  -0.466  1.00  5.05           H  
ATOM     28 2HB  ALA A   2       5.506   2.048  -0.352  1.00  5.05           H  
ATOM     29 3HB  ALA A   2       5.207   2.834  -1.919  1.00  5.05           H  
ATOM     30  N   LYS A   3       2.539   3.992  -2.489  1.00  6.22           N  
ATOM     31  CA  LYS A   3       1.944   5.109  -3.208  1.00  6.22           C  
ATOM     32  C   LYS A   3       0.701   5.621  -2.485  1.00  6.22           C  
ATOM     33  O   LYS A   3       0.568   6.817  -2.227  1.00  6.22           O  
ATOM     34  CB  LYS A   3       1.609   4.679  -4.634  1.00  6.22           C  
ATOM     35  CG  LYS A   3       0.994   5.755  -5.491  1.00  6.22           C  
ATOM     36  CD  LYS A   3       0.750   5.262  -6.914  1.00  6.22           C  
ATOM     37  CE  LYS A   3       0.089   6.331  -7.775  1.00  6.22           C  
ATOM     38  NZ  LYS A   3      -0.157   5.851  -9.166  1.00  6.22           N  
ATOM     39  H   LYS A   3       2.684   3.115  -2.965  1.00  6.22           H  
ATOM     40  HA  LYS A   3       2.670   5.918  -3.253  1.00  6.22           H  
ATOM     41 1HB  LYS A   3       2.517   4.336  -5.130  1.00  6.22           H  
ATOM     42 2HB  LYS A   3       0.916   3.838  -4.606  1.00  6.22           H  
ATOM     43 1HG  LYS A   3       0.039   6.024  -5.054  1.00  6.22           H  
ATOM     44 2HG  LYS A   3       1.635   6.636  -5.508  1.00  6.22           H  
ATOM     45 1HD  LYS A   3       1.701   4.979  -7.368  1.00  6.22           H  
ATOM     46 2HD  LYS A   3       0.106   4.383  -6.886  1.00  6.22           H  
ATOM     47 1HE  LYS A   3      -0.861   6.614  -7.324  1.00  6.22           H  
ATOM     48 2HE  LYS A   3       0.736   7.207  -7.813  1.00  6.22           H  
ATOM     49 1HZ  LYS A   3      -0.594   6.585  -9.705  1.00  6.22           H  
ATOM     50 2HZ  LYS A   3       0.722   5.596  -9.595  1.00  6.22           H  
ATOM     51 3HZ  LYS A   3      -0.765   5.045  -9.141  1.00  6.22           H  
ATOM     52  N   LYS A   4      -0.192   4.710  -2.116  1.00  8.03           N  
ATOM     53  CA  LYS A   4      -1.399   5.091  -1.403  1.00  8.03           C  
ATOM     54  C   LYS A   4      -1.019   5.731  -0.073  1.00  8.03           C  
ATOM     55  O   LYS A   4      -1.547   6.776   0.306  1.00  8.03           O  
ATOM     56  CB  LYS A   4      -2.308   3.874  -1.209  1.00  8.03           C  
ATOM     57  CG  LYS A   4      -3.661   4.145  -0.512  1.00  8.03           C  
ATOM     58  CD  LYS A   4      -4.518   2.870  -0.508  1.00  8.03           C  
ATOM     59  CE  LYS A   4      -5.914   3.075   0.104  1.00  8.03           C  
ATOM     60  NZ  LYS A   4      -5.882   3.236   1.591  1.00  8.03           N  
ATOM     61  H   LYS A   4      -0.025   3.738  -2.326  1.00  8.03           H  
ATOM     62  HA  LYS A   4      -1.934   5.834  -1.995  1.00  8.03           H  
ATOM     63 1HB  LYS A   4      -2.520   3.426  -2.178  1.00  8.03           H  
ATOM     64 2HB  LYS A   4      -1.778   3.129  -0.614  1.00  8.03           H  
ATOM     65 1HG  LYS A   4      -3.489   4.470   0.520  1.00  8.03           H  
ATOM     66 2HG  LYS A   4      -4.197   4.936  -1.034  1.00  8.03           H  
ATOM     67 1HD  LYS A   4      -4.638   2.518  -1.533  1.00  8.03           H  
ATOM     68 2HD  LYS A   4      -4.001   2.100   0.061  1.00  8.03           H  
ATOM     69 1HE  LYS A   4      -6.369   3.964  -0.333  1.00  8.03           H  
ATOM     70 2HE  LYS A   4      -6.526   2.208  -0.138  1.00  8.03           H  
ATOM     71 1HZ  LYS A   4      -6.823   3.362   1.934  1.00  8.03           H  
ATOM     72 2HZ  LYS A   4      -5.477   2.423   2.020  1.00  8.03           H  
ATOM     73 3HZ  LYS A   4      -5.339   4.064   1.860  1.00  8.03           H  
ATOM     74  N   ARG A   5      -0.036   5.146   0.617  1.00 10.59           N  
ATOM     75  CA  ARG A   5       0.370   5.678   1.915  1.00 10.59           C  
ATOM     76  C   ARG A   5       0.895   7.120   1.844  1.00 10.59           C  
ATOM     77  O   ARG A   5       0.671   7.902   2.772  1.00 10.59           O  
ATOM     78  CB  ARG A   5       1.443   4.796   2.547  1.00 10.59           C  
ATOM     79  CG  ARG A   5       0.955   3.441   3.031  1.00 10.59           C  
ATOM     80  CD  ARG A   5       2.070   2.614   3.569  1.00 10.59           C  
ATOM     81  NE  ARG A   5       1.606   1.327   4.066  1.00 10.59           N  
ATOM     82  CZ  ARG A   5       2.412   0.305   4.420  1.00 10.59           C  
ATOM     83  NH1 ARG A   5       3.718   0.429   4.319  1.00 10.59           N  
ATOM     84  NH2 ARG A   5       1.889  -0.823   4.870  1.00 10.59           N  
ATOM     85  H   ARG A   5       0.400   4.295   0.256  1.00 10.59           H  
ATOM     86  HA  ARG A   5      -0.504   5.668   2.566  1.00 10.59           H  
ATOM     87 1HB  ARG A   5       2.238   4.628   1.837  1.00 10.59           H  
ATOM     88 2HB  ARG A   5       1.876   5.315   3.400  1.00 10.59           H  
ATOM     89 1HG  ARG A   5       0.212   3.578   3.814  1.00 10.59           H  
ATOM     90 2HG  ARG A   5       0.507   2.909   2.189  1.00 10.59           H  
ATOM     91 1HD  ARG A   5       2.798   2.430   2.782  1.00 10.59           H  
ATOM     92 2HD  ARG A   5       2.552   3.143   4.390  1.00 10.59           H  
ATOM     93  HE  ARG A   5       0.608   1.193   4.160  1.00 10.59           H  
ATOM     94 1HH1 ARG A   5       4.118   1.290   3.974  1.00 10.59           H  
ATOM     95 2HH1 ARG A   5       4.320  -0.336   4.585  1.00 10.59           H  
ATOM     96 1HH2 ARG A   5       0.886  -0.919   4.950  1.00 10.59           H  
ATOM     97 2HH2 ARG A   5       2.492  -1.587   5.135  1.00 10.59           H  
ATOM     98  N   VAL A   6       1.573   7.491   0.752  1.00 13.91           N  
ATOM     99  CA  VAL A   6       2.099   8.855   0.665  1.00 13.91           C  
ATOM    100  C   VAL A   6       1.141   9.844  -0.025  1.00 13.91           C  
ATOM    101  O   VAL A   6       1.321  11.056   0.102  1.00 13.91           O  
ATOM    102  CB  VAL A   6       3.465   8.877  -0.062  1.00 13.91           C  
ATOM    103  CG1 VAL A   6       4.454   7.984   0.670  1.00 13.91           C  
ATOM    104  CG2 VAL A   6       3.294   8.437  -1.488  1.00 13.91           C  
ATOM    105  H   VAL A   6       1.761   6.804   0.018  1.00 13.91           H  
ATOM    106  HA  VAL A   6       2.270   9.208   1.681  1.00 13.91           H  
ATOM    107  HB  VAL A   6       3.861   9.888  -0.043  1.00 13.91           H  
ATOM    108 1HG1 VAL A   6       5.420   8.017   0.166  1.00 13.91           H  
ATOM    109 2HG1 VAL A   6       4.566   8.334   1.695  1.00 13.91           H  
ATOM    110 3HG1 VAL A   6       4.082   6.960   0.673  1.00 13.91           H  
ATOM    111 1HG2 VAL A   6       4.254   8.460  -1.997  1.00 13.91           H  
ATOM    112 2HG2 VAL A   6       2.906   7.438  -1.494  1.00 13.91           H  
ATOM    113 3HG2 VAL A   6       2.605   9.099  -1.991  1.00 13.91           H  
ATOM    114  N   LEU A   7       0.125   9.348  -0.737  1.00 17.69           N  
ATOM    115  CA  LEU A   7      -0.842  10.219  -1.408  1.00 17.69           C  
ATOM    116  C   LEU A   7      -2.185  10.390  -0.687  1.00 17.69           C  
ATOM    117  O   LEU A   7      -2.794  11.471  -0.715  1.00 17.69           O  
ATOM    118  CB  LEU A   7      -1.122   9.681  -2.804  1.00 17.69           C  
ATOM    119  CG  LEU A   7       0.017   9.642  -3.760  1.00 17.69           C  
ATOM    120  CD1 LEU A   7      -0.490   9.062  -5.043  1.00 17.69           C  
ATOM    121  CD2 LEU A   7       0.584  11.032  -3.943  1.00 17.69           C  
ATOM    122  H   LEU A   7       0.050   8.337  -0.858  1.00 17.69           H  
ATOM    123  HA  LEU A   7      -0.388  11.204  -1.506  1.00 17.69           H  
ATOM    124 1HB  LEU A   7      -1.426   8.644  -2.678  1.00 17.69           H  
ATOM    125 2HB  LEU A   7      -1.941  10.209  -3.256  1.00 17.69           H  
ATOM    126  HG  LEU A   7       0.786   8.988  -3.384  1.00 17.69           H  
ATOM    127 1HD1 LEU A   7       0.323   8.999  -5.762  1.00 17.69           H  
ATOM    128 2HD1 LEU A   7      -0.890   8.076  -4.848  1.00 17.69           H  
ATOM    129 3HD1 LEU A   7      -1.282   9.701  -5.439  1.00 17.69           H  
ATOM    130 1HD2 LEU A   7       1.414  10.991  -4.646  1.00 17.69           H  
ATOM    131 2HD2 LEU A   7      -0.184  11.690  -4.331  1.00 17.69           H  
ATOM    132 3HD2 LEU A   7       0.938  11.409  -2.981  1.00 17.69           H  
ATOM    133  N   GLU A   8      -2.661   9.331  -0.036  1.00 21.39           N  
ATOM    134  CA  GLU A   8      -3.970   9.350   0.606  1.00 21.39           C  
ATOM    135  C   GLU A   8      -4.208  10.525   1.562  1.00 21.39           C  
ATOM    136  O   GLU A   8      -5.246  11.175   1.431  1.00 21.39           O  
ATOM    137  CB  GLU A   8      -4.270   8.009   1.286  1.00 21.39           C  
ATOM    138  CG  GLU A   8      -5.630   7.916   1.920  1.00 21.39           C  
ATOM    139  CD  GLU A   8      -5.887   6.550   2.487  1.00 21.39           C  
ATOM    140  OE1 GLU A   8      -4.983   5.738   2.450  1.00 21.39           O  
ATOM    141  OE2 GLU A   8      -6.982   6.298   2.935  1.00 21.39           O  
ATOM    142  H   GLU A   8      -2.131   8.463  -0.007  1.00 21.39           H  
ATOM    143  HA  GLU A   8      -4.714   9.448  -0.183  1.00 21.39           H  
ATOM    144 1HB  GLU A   8      -4.219   7.220   0.537  1.00 21.39           H  
ATOM    145 2HB  GLU A   8      -3.541   7.763   2.034  1.00 21.39           H  
ATOM    146 1HG  GLU A   8      -5.700   8.655   2.720  1.00 21.39           H  
ATOM    147 2HG  GLU A   8      -6.387   8.150   1.173  1.00 21.39           H  
ATOM    148  N   PRO A   9      -3.278  10.885   2.488  1.00 23.34           N  
ATOM    149  CA  PRO A   9      -3.429  11.957   3.464  1.00 23.34           C  
ATOM    150  C   PRO A   9      -3.683  13.319   2.830  1.00 23.34           C  
ATOM    151  O   PRO A   9      -4.126  14.247   3.510  1.00 23.34           O  
ATOM    152  CB  PRO A   9      -2.076  11.964   4.195  1.00 23.34           C  
ATOM    153  CG  PRO A   9      -1.524  10.576   3.998  1.00 23.34           C  
ATOM    154  CD  PRO A   9      -1.945  10.200   2.608  1.00 23.34           C  
ATOM    155  HA  PRO A   9      -4.244  11.697   4.154  1.00 23.34           H  
ATOM    156 1HB  PRO A   9      -1.429  12.743   3.762  1.00 23.34           H  
ATOM    157 2HB  PRO A   9      -2.221  12.223   5.252  1.00 23.34           H  
ATOM    158 1HG  PRO A   9      -0.426  10.574   4.111  1.00 23.34           H  
ATOM    159 2HG  PRO A   9      -1.924   9.891   4.759  1.00 23.34           H  
ATOM    160 1HD  PRO A   9      -1.217  10.632   1.909  1.00 23.34           H  
ATOM    161 2HD  PRO A   9      -1.985   9.124   2.543  1.00 23.34           H  
ATOM    162  N   PHE A  10      -3.358  13.463   1.544  1.00 22.53           N  
ATOM    163  CA  PHE A  10      -3.512  14.730   0.868  1.00 22.53           C  
ATOM    164  C   PHE A  10      -4.673  14.717  -0.120  1.00 22.53           C  
ATOM    165  O   PHE A  10      -4.892  15.691  -0.843  1.00 22.53           O  
ATOM    166  CB  PHE A  10      -2.217  14.997   0.143  1.00 22.53           C  
ATOM    167  CG  PHE A  10      -1.091  14.970   1.075  1.00 22.53           C  
ATOM    168  CD1 PHE A  10      -0.267  13.862   1.085  1.00 22.53           C  
ATOM    169  CD2 PHE A  10      -0.851  15.994   1.964  1.00 22.53           C  
ATOM    170  CE1 PHE A  10       0.783  13.775   1.960  1.00 22.53           C  
ATOM    171  CE2 PHE A  10       0.205  15.916   2.850  1.00 22.53           C  
ATOM    172  CZ  PHE A  10       1.024  14.801   2.847  1.00 22.53           C  
ATOM    173  H   PHE A  10      -3.017  12.682   0.985  1.00 22.53           H  
ATOM    174  HA  PHE A  10      -3.690  15.509   1.610  1.00 22.53           H  
ATOM    175 1HB  PHE A  10      -2.057  14.209  -0.583  1.00 22.53           H  
ATOM    176 2HB  PHE A  10      -2.244  15.953  -0.374  1.00 22.53           H  
ATOM    177  HD1 PHE A  10      -0.463  13.044   0.385  1.00 22.53           H  
ATOM    178  HD2 PHE A  10      -1.506  16.867   1.967  1.00 22.53           H  
ATOM    179  HE1 PHE A  10       1.424  12.890   1.951  1.00 22.53           H  
ATOM    180  HE2 PHE A  10       0.391  16.728   3.552  1.00 22.53           H  
ATOM    181  HZ  PHE A  10       1.858  14.733   3.542  1.00 22.53           H  
ATOM    182  N   GLY A  11      -5.411  13.601  -0.172  1.00 20.08           N  
ATOM    183  CA  GLY A  11      -6.523  13.470  -1.107  1.00 20.08           C  
ATOM    184  C   GLY A  11      -6.051  13.296  -2.552  1.00 20.08           C  
ATOM    185  O   GLY A  11      -6.760  13.660  -3.487  1.00 20.08           O  
ATOM    186  H   GLY A  11      -5.212  12.824   0.457  1.00 20.08           H  
ATOM    187 1HA  GLY A  11      -7.131  12.614  -0.814  1.00 20.08           H  
ATOM    188 2HA  GLY A  11      -7.158  14.351  -1.035  1.00 20.08           H  
ATOM    189  N   LEU A  12      -4.851  12.745  -2.738  1.00 16.70           N  
ATOM    190  CA  LEU A  12      -4.269  12.606  -4.069  1.00 16.70           C  
ATOM    191  C   LEU A  12      -4.427  11.228  -4.723  1.00 16.70           C  
ATOM    192  O   LEU A  12      -3.790  10.942  -5.739  1.00 16.70           O  
ATOM    193  CB  LEU A  12      -2.803  12.991  -3.975  1.00 16.70           C  
ATOM    194  CG  LEU A  12      -2.547  14.411  -3.544  1.00 16.70           C  
ATOM    195  CD1 LEU A  12      -1.053  14.609  -3.372  1.00 16.70           C  
ATOM    196  CD2 LEU A  12      -3.122  15.357  -4.564  1.00 16.70           C  
ATOM    197  H   LEU A  12      -4.300  12.432  -1.939  1.00 16.70           H  
ATOM    198  HA  LEU A  12      -4.760  13.331  -4.717  1.00 16.70           H  
ATOM    199 1HB  LEU A  12      -2.339  12.371  -3.233  1.00 16.70           H  
ATOM    200 2HB  LEU A  12      -2.323  12.824  -4.936  1.00 16.70           H  
ATOM    201  HG  LEU A  12      -3.032  14.595  -2.600  1.00 16.70           H  
ATOM    202 1HD1 LEU A  12      -0.855  15.631  -3.049  1.00 16.70           H  
ATOM    203 2HD1 LEU A  12      -0.677  13.911  -2.621  1.00 16.70           H  
ATOM    204 3HD1 LEU A  12      -0.553  14.425  -4.321  1.00 16.70           H  
ATOM    205 1HD2 LEU A  12      -2.943  16.385  -4.248  1.00 16.70           H  
ATOM    206 2HD2 LEU A  12      -2.646  15.184  -5.528  1.00 16.70           H  
ATOM    207 3HD2 LEU A  12      -4.198  15.185  -4.651  1.00 16.70           H  
ATOM    208  N   VAL A  13      -5.260  10.369  -4.146  1.00 13.24           N  
ATOM    209  CA  VAL A  13      -5.479   9.041  -4.714  1.00 13.24           C  
ATOM    210  C   VAL A  13      -6.735   9.003  -5.571  1.00 13.24           C  
ATOM    211  O   VAL A  13      -7.841   9.252  -5.092  1.00 13.24           O  
ATOM    212  CB  VAL A  13      -5.596   7.995  -3.595  1.00 13.24           C  
ATOM    213  CG1 VAL A  13      -5.871   6.619  -4.167  1.00 13.24           C  
ATOM    214  CG2 VAL A  13      -4.297   7.978  -2.819  1.00 13.24           C  
ATOM    215  H   VAL A  13      -5.758  10.653  -3.317  1.00 13.24           H  
ATOM    216  HA  VAL A  13      -4.623   8.785  -5.339  1.00 13.24           H  
ATOM    217  HB  VAL A  13      -6.423   8.260  -2.936  1.00 13.24           H  
ATOM    218 1HG1 VAL A  13      -5.948   5.894  -3.357  1.00 13.24           H  
ATOM    219 2HG1 VAL A  13      -6.810   6.636  -4.730  1.00 13.24           H  
ATOM    220 3HG1 VAL A  13      -5.058   6.333  -4.833  1.00 13.24           H  
ATOM    221 1HG2 VAL A  13      -4.353   7.255  -2.008  1.00 13.24           H  
ATOM    222 2HG2 VAL A  13      -3.483   7.709  -3.490  1.00 13.24           H  
ATOM    223 3HG2 VAL A  13      -4.123   8.964  -2.417  1.00 13.24           H  
ATOM    224  N   GLU A  14      -6.553   8.702  -6.851  1.00 10.65           N  
ATOM    225  CA  GLU A  14      -7.655   8.650  -7.803  1.00 10.65           C  
ATOM    226  C   GLU A  14      -8.665   7.577  -7.407  1.00 10.65           C  
ATOM    227  O   GLU A  14      -8.283   6.442  -7.115  1.00 10.65           O  
ATOM    228  CB  GLU A  14      -7.113   8.392  -9.214  1.00 10.65           C  
ATOM    229  CG  GLU A  14      -8.157   8.447 -10.332  1.00 10.65           C  
ATOM    230  CD  GLU A  14      -7.560   8.262 -11.716  1.00 10.65           C  
ATOM    231  OE1 GLU A  14      -6.379   8.018 -11.806  1.00 10.65           O  
ATOM    232  OE2 GLU A  14      -8.283   8.381 -12.680  1.00 10.65           O  
ATOM    233  H   GLU A  14      -5.615   8.515  -7.172  1.00 10.65           H  
ATOM    234  HA  GLU A  14      -8.164   9.614  -7.795  1.00 10.65           H  
ATOM    235 1HB  GLU A  14      -6.339   9.124  -9.443  1.00 10.65           H  
ATOM    236 2HB  GLU A  14      -6.650   7.406  -9.246  1.00 10.65           H  
ATOM    237 1HG  GLU A  14      -8.890   7.660 -10.164  1.00 10.65           H  
ATOM    238 2HG  GLU A  14      -8.676   9.403 -10.285  1.00 10.65           H  
ATOM    239  N   GLU A  15      -9.946   7.924  -7.430  1.00  9.21           N  
ATOM    240  CA  GLU A  15     -10.992   6.964  -7.108  1.00  9.21           C  
ATOM    241  C   GLU A  15     -10.989   5.854  -8.171  1.00  9.21           C  
ATOM    242  O   GLU A  15     -10.899   6.171  -9.355  1.00  9.21           O  
ATOM    243  CB  GLU A  15     -12.358   7.661  -7.073  1.00  9.21           C  
ATOM    244  CG  GLU A  15     -13.517   6.784  -6.614  1.00  9.21           C  
ATOM    245  CD  GLU A  15     -14.828   7.529  -6.526  1.00  9.21           C  
ATOM    246  OE1 GLU A  15     -14.860   8.684  -6.884  1.00  9.21           O  
ATOM    247  OE2 GLU A  15     -15.794   6.949  -6.084  1.00  9.21           O  
ATOM    248  H   GLU A  15     -10.195   8.873  -7.670  1.00  9.21           H  
ATOM    249  HA  GLU A  15     -10.791   6.577  -6.119  1.00  9.21           H  
ATOM    250 1HB  GLU A  15     -12.309   8.524  -6.408  1.00  9.21           H  
ATOM    251 2HB  GLU A  15     -12.597   8.029  -8.069  1.00  9.21           H  
ATOM    252 1HG  GLU A  15     -13.631   5.955  -7.316  1.00  9.21           H  
ATOM    253 2HG  GLU A  15     -13.279   6.368  -5.639  1.00  9.21           H  
ATOM    254  N   PRO A  16     -11.061   4.561  -7.807  1.00  8.91           N  
ATOM    255  CA  PRO A  16     -11.119   3.452  -8.741  1.00  8.91           C  
ATOM    256  C   PRO A  16     -12.262   3.628  -9.723  1.00  8.91           C  
ATOM    257  O   PRO A  16     -13.364   4.023  -9.344  1.00  8.91           O  
ATOM    258  CB  PRO A  16     -11.363   2.253  -7.818  1.00  8.91           C  
ATOM    259  CG  PRO A  16     -10.733   2.659  -6.504  1.00  8.91           C  
ATOM    260  CD  PRO A  16     -11.001   4.150  -6.386  1.00  8.91           C  
ATOM    261  HA  PRO A  16     -10.158   3.368  -9.268  1.00  8.91           H  
ATOM    262 1HB  PRO A  16     -12.442   2.059  -7.738  1.00  8.91           H  
ATOM    263 2HB  PRO A  16     -10.908   1.349  -8.253  1.00  8.91           H  
ATOM    264 1HG  PRO A  16     -11.174   2.080  -5.678  1.00  8.91           H  
ATOM    265 2HG  PRO A  16      -9.657   2.428  -6.515  1.00  8.91           H  
ATOM    266 1HD  PRO A  16     -11.950   4.346  -5.871  1.00  8.91           H  
ATOM    267 2HD  PRO A  16     -10.130   4.591  -5.877  1.00  8.91           H  
ATOM    268  N   VAL A  17     -12.007   3.291 -10.977  1.00  9.73           N  
ATOM    269  CA  VAL A  17     -13.019   3.415 -12.012  1.00  9.73           C  
ATOM    270  C   VAL A  17     -13.797   2.125 -12.182  1.00  9.73           C  
ATOM    271  O   VAL A  17     -13.222   1.061 -12.415  1.00  9.73           O  
ATOM    272  CB  VAL A  17     -12.358   3.808 -13.340  1.00  9.73           C  
ATOM    273  CG1 VAL A  17     -13.404   3.866 -14.452  1.00  9.73           C  
ATOM    274  CG2 VAL A  17     -11.667   5.160 -13.160  1.00  9.73           C  
ATOM    275  H   VAL A  17     -11.084   2.967 -11.224  1.00  9.73           H  
ATOM    276  HA  VAL A  17     -13.712   4.207 -11.723  1.00  9.73           H  
ATOM    277  HB  VAL A  17     -11.622   3.053 -13.617  1.00  9.73           H  
ATOM    278 1HG1 VAL A  17     -12.923   4.141 -15.390  1.00  9.73           H  
ATOM    279 2HG1 VAL A  17     -13.877   2.892 -14.565  1.00  9.73           H  
ATOM    280 3HG1 VAL A  17     -14.159   4.608 -14.201  1.00  9.73           H  
ATOM    281 1HG2 VAL A  17     -11.182   5.452 -14.091  1.00  9.73           H  
ATOM    282 2HG2 VAL A  17     -12.406   5.913 -12.885  1.00  9.73           H  
ATOM    283 3HG2 VAL A  17     -10.916   5.090 -12.368  1.00  9.73           H  
ATOM    284  N   LYS A  18     -15.120   2.214 -12.114  1.00 11.70           N  
ATOM    285  CA  LYS A  18     -15.961   1.023 -12.220  1.00 11.70           C  
ATOM    286  C   LYS A  18     -16.172   0.593 -13.670  1.00 11.70           C  
ATOM    287  O   LYS A  18     -17.284   0.650 -14.191  1.00 11.70           O  
ATOM    288  CB  LYS A  18     -17.304   1.285 -11.545  1.00 11.70           C  
ATOM    289  CG  LYS A  18     -17.202   1.526 -10.038  1.00 11.70           C  
ATOM    290  CD  LYS A  18     -18.565   1.813  -9.422  1.00 11.70           C  
ATOM    291  CE  LYS A  18     -18.456   2.062  -7.922  1.00 11.70           C  
ATOM    292  NZ  LYS A  18     -19.779   2.371  -7.313  1.00 11.70           N  
ATOM    293  H   LYS A  18     -15.544   3.114 -11.948  1.00 11.70           H  
ATOM    294  HA  LYS A  18     -15.462   0.204 -11.700  1.00 11.70           H  
ATOM    295 1HB  LYS A  18     -17.776   2.158 -11.998  1.00 11.70           H  
ATOM    296 2HB  LYS A  18     -17.962   0.433 -11.708  1.00 11.70           H  
ATOM    297 1HG  LYS A  18     -16.775   0.643  -9.561  1.00 11.70           H  
ATOM    298 2HG  LYS A  18     -16.538   2.372  -9.850  1.00 11.70           H  
ATOM    299 1HD  LYS A  18     -19.001   2.694  -9.898  1.00 11.70           H  
ATOM    300 2HD  LYS A  18     -19.229   0.966  -9.593  1.00 11.70           H  
ATOM    301 1HE  LYS A  18     -18.045   1.176  -7.443  1.00 11.70           H  
ATOM    302 2HE  LYS A  18     -17.782   2.904  -7.749  1.00 11.70           H  
ATOM    303 1HZ  LYS A  18     -19.665   2.530  -6.322  1.00 11.70           H  
ATOM    304 2HZ  LYS A  18     -20.163   3.200  -7.745  1.00 11.70           H  
ATOM    305 3HZ  LYS A  18     -20.406   1.594  -7.459  1.00 11.70           H  
ATOM    306  N   THR A  19     -15.073   0.155 -14.280  1.00 14.76           N  
ATOM    307  CA  THR A  19     -14.946  -0.299 -15.668  1.00 14.76           C  
ATOM    308  C   THR A  19     -16.184  -0.135 -16.542  1.00 14.76           C  
ATOM    309  O   THR A  19     -16.496   0.937 -17.061  1.00 14.76           O  
ATOM    310  CB  THR A  19     -14.500  -1.792 -15.695  1.00 14.76           C  
ATOM    311  OG1 THR A  19     -15.491  -2.668 -15.026  1.00 14.76           O  
ATOM    312  CG2 THR A  19     -13.181  -1.909 -14.958  1.00 14.76           C  
ATOM    313  H   THR A  19     -14.234   0.171 -13.701  1.00 14.76           H  
ATOM    314  HA  THR A  19     -14.151   0.291 -16.127  1.00 14.76           H  
ATOM    315  HB  THR A  19     -14.361  -2.123 -16.724  1.00 14.76           H  
ATOM    316  HG1 THR A  19     -16.195  -3.022 -15.645  1.00 14.76           H  
ATOM    317 1HG2 THR A  19     -12.845  -2.944 -14.970  1.00 14.76           H  
ATOM    318 2HG2 THR A  19     -12.436  -1.279 -15.444  1.00 14.76           H  
ATOM    319 3HG2 THR A  19     -13.312  -1.579 -13.923  1.00 14.76           H  
ATOM    320  N   ALA A  20     -16.798  -1.274 -16.763  1.00 17.93           N  
ATOM    321  CA  ALA A  20     -17.991  -1.517 -17.542  1.00 17.93           C  
ATOM    322  C   ALA A  20     -18.479  -2.871 -17.086  1.00 17.93           C  
ATOM    323  O   ALA A  20     -17.693  -3.624 -16.488  1.00 17.93           O  
ATOM    324  CB  ALA A  20     -17.708  -1.500 -19.033  1.00 17.93           C  
ATOM    325  H   ALA A  20     -16.412  -2.055 -16.278  1.00 17.93           H  
ATOM    326  HA  ALA A  20     -18.747  -0.768 -17.297  1.00 17.93           H  
ATOM    327 1HB  ALA A  20     -18.624  -1.722 -19.571  1.00 17.93           H  
ATOM    328 2HB  ALA A  20     -17.342  -0.517 -19.325  1.00 17.93           H  
ATOM    329 3HB  ALA A  20     -16.962  -2.250 -19.259  1.00 17.93           H  
ATOM    330  N   ALA A  21     -19.746  -3.191 -17.341  1.00 19.94           N  
ATOM    331  CA  ALA A  21     -20.233  -4.531 -17.022  1.00 19.94           C  
ATOM    332  C   ALA A  21     -20.231  -5.440 -18.250  1.00 19.94           C  
ATOM    333  O   ALA A  21     -19.374  -6.319 -18.382  1.00 19.94           O  
ATOM    334  CB  ALA A  21     -21.638  -4.452 -16.445  1.00 19.94           C  
ATOM    335  H   ALA A  21     -20.355  -2.500 -17.789  1.00 19.94           H  
ATOM    336  HA  ALA A  21     -19.569  -4.971 -16.278  1.00 19.94           H  
ATOM    337 1HB  ALA A  21     -21.980  -5.453 -16.189  1.00 19.94           H  
ATOM    338 2HB  ALA A  21     -21.625  -3.830 -15.548  1.00 19.94           H  
ATOM    339 3HB  ALA A  21     -22.317  -4.012 -17.172  1.00 19.94           H  
ATOM    340  N   LYS A  22     -21.157  -5.196 -19.172  1.00 20.21           N  
ATOM    341  CA  LYS A  22     -21.284  -5.989 -20.394  1.00 20.21           C  
ATOM    342  C   LYS A  22     -22.182  -5.269 -21.390  1.00 20.21           C  
ATOM    343  O   LYS A  22     -22.958  -4.396 -21.010  1.00 20.21           O  
ATOM    344  CB  LYS A  22     -21.836  -7.376 -20.072  1.00 20.21           C  
ATOM    345  CG  LYS A  22     -23.230  -7.369 -19.459  1.00 20.21           C  
ATOM    346  CD  LYS A  22     -23.690  -8.782 -19.117  1.00 20.21           C  
ATOM    347  CE  LYS A  22     -25.085  -8.786 -18.505  1.00 20.21           C  
ATOM    348  NZ  LYS A  22     -25.539 -10.165 -18.170  1.00 20.21           N  
ATOM    349  H   LYS A  22     -21.809  -4.440 -19.020  1.00 20.21           H  
ATOM    350  HA  LYS A  22     -20.300  -6.099 -20.847  1.00 20.21           H  
ATOM    351 1HB  LYS A  22     -21.883  -7.967 -20.986  1.00 20.21           H  
ATOM    352 2HB  LYS A  22     -21.166  -7.894 -19.386  1.00 20.21           H  
ATOM    353 1HG  LYS A  22     -23.226  -6.768 -18.549  1.00 20.21           H  
ATOM    354 2HG  LYS A  22     -23.932  -6.926 -20.164  1.00 20.21           H  
ATOM    355 1HD  LYS A  22     -23.697  -9.389 -20.023  1.00 20.21           H  
ATOM    356 2HD  LYS A  22     -22.991  -9.229 -18.408  1.00 20.21           H  
ATOM    357 1HE  LYS A  22     -25.076  -8.186 -17.596  1.00 20.21           H  
ATOM    358 2HE  LYS A  22     -25.786  -8.345 -19.213  1.00 20.21           H  
ATOM    359 1HZ  LYS A  22     -26.465 -10.127 -17.768  1.00 20.21           H  
ATOM    360 2HZ  LYS A  22     -25.561 -10.726 -19.010  1.00 20.21           H  
ATOM    361 3HZ  LYS A  22     -24.901 -10.579 -17.506  1.00 20.21           H  
ATOM    362  N   GLY A  23     -22.094  -5.606 -22.678  1.00 19.07           N  
ATOM    363  CA  GLY A  23     -23.001  -5.016 -23.682  1.00 19.07           C  
ATOM    364  C   GLY A  23     -22.553  -3.612 -24.107  1.00 19.07           C  
ATOM    365  O   GLY A  23     -22.246  -3.361 -25.267  1.00 19.07           O  
ATOM    366  H   GLY A  23     -21.424  -6.304 -22.967  1.00 19.07           H  
ATOM    367 1HA  GLY A  23     -23.043  -5.666 -24.557  1.00 19.07           H  
ATOM    368 2HA  GLY A  23     -24.010  -4.969 -23.274  1.00 19.07           H  
ATOM    369  N   GLU A  24     -22.494  -2.721 -23.118  1.00 17.56           N  
ATOM    370  CA  GLU A  24     -22.038  -1.331 -23.198  1.00 17.56           C  
ATOM    371  C   GLU A  24     -20.563  -1.198 -23.610  1.00 17.56           C  
ATOM    372  O   GLU A  24     -20.112  -0.134 -24.032  1.00 17.56           O  
ATOM    373  CB  GLU A  24     -22.271  -0.655 -21.835  1.00 17.56           C  
ATOM    374  CG  GLU A  24     -21.409  -1.191 -20.672  1.00 17.56           C  
ATOM    375  CD  GLU A  24     -21.798  -0.595 -19.326  1.00 17.56           C  
ATOM    376  OE1 GLU A  24     -22.612   0.298 -19.303  1.00 17.56           O  
ATOM    377  OE2 GLU A  24     -21.280  -1.043 -18.318  1.00 17.56           O  
ATOM    378  H   GLU A  24     -22.806  -3.066 -22.216  1.00 17.56           H  
ATOM    379  HA  GLU A  24     -22.641  -0.821 -23.949  1.00 17.56           H  
ATOM    380 1HB  GLU A  24     -22.082   0.414 -21.924  1.00 17.56           H  
ATOM    381 2HB  GLU A  24     -23.317  -0.778 -21.551  1.00 17.56           H  
ATOM    382 1HG  GLU A  24     -21.492  -2.273 -20.622  1.00 17.56           H  
ATOM    383 2HG  GLU A  24     -20.374  -0.944 -20.883  1.00 17.56           H  
ATOM    384  N   ARG A  25     -19.812  -2.275 -23.430  1.00 15.96           N  
ATOM    385  CA  ARG A  25     -18.390  -2.326 -23.729  1.00 15.96           C  
ATOM    386  C   ARG A  25     -18.082  -2.110 -25.205  1.00 15.96           C  
ATOM    387  O   ARG A  25     -18.741  -2.671 -26.076  1.00 15.96           O  
ATOM    388  CB  ARG A  25     -17.843  -3.687 -23.337  1.00 15.96           C  
ATOM    389  CG  ARG A  25     -17.823  -3.958 -21.851  1.00 15.96           C  
ATOM    390  CD  ARG A  25     -17.310  -5.314 -21.549  1.00 15.96           C  
ATOM    391  NE  ARG A  25     -17.327  -5.591 -20.133  1.00 15.96           N  
ATOM    392  CZ  ARG A  25     -16.327  -5.345 -19.283  1.00 15.96           C  
ATOM    393  NH1 ARG A  25     -15.193  -4.824 -19.696  1.00 15.96           N  
ATOM    394  NH2 ARG A  25     -16.518  -5.643 -18.026  1.00 15.96           N  
ATOM    395  H   ARG A  25     -20.268  -3.102 -23.080  1.00 15.96           H  
ATOM    396  HA  ARG A  25     -17.891  -1.552 -23.148  1.00 15.96           H  
ATOM    397 1HB  ARG A  25     -18.441  -4.465 -23.808  1.00 15.96           H  
ATOM    398 2HB  ARG A  25     -16.821  -3.787 -23.708  1.00 15.96           H  
ATOM    399 1HG  ARG A  25     -17.165  -3.240 -21.378  1.00 15.96           H  
ATOM    400 2HG  ARG A  25     -18.832  -3.860 -21.438  1.00 15.96           H  
ATOM    401 1HD  ARG A  25     -17.930  -6.058 -22.047  1.00 15.96           H  
ATOM    402 2HD  ARG A  25     -16.284  -5.403 -21.900  1.00 15.96           H  
ATOM    403  HE  ARG A  25     -18.176  -5.994 -19.715  1.00 15.96           H  
ATOM    404 1HH1 ARG A  25     -15.065  -4.604 -20.672  1.00 15.96           H  
ATOM    405 2HH1 ARG A  25     -14.451  -4.649 -19.034  1.00 15.96           H  
ATOM    406 1HH2 ARG A  25     -17.437  -6.027 -17.761  1.00 15.96           H  
ATOM    407 2HH2 ARG A  25     -15.806  -5.473 -17.337  1.00 15.96           H  
ATOM    408  N   ILE A  26     -17.036  -1.337 -25.476  1.00 14.39           N  
ATOM    409  CA  ILE A  26     -16.591  -1.122 -26.845  1.00 14.39           C  
ATOM    410  C   ILE A  26     -15.218  -1.750 -27.043  1.00 14.39           C  
ATOM    411  O   ILE A  26     -14.233  -1.336 -26.426  1.00 14.39           O  
ATOM    412  CB  ILE A  26     -16.529   0.372 -27.175  1.00 14.39           C  
ATOM    413  CG1 ILE A  26     -17.919   1.005 -27.004  1.00 14.39           C  
ATOM    414  CG2 ILE A  26     -16.032   0.549 -28.585  1.00 14.39           C  
ATOM    415  CD1 ILE A  26     -17.913   2.508 -27.107  1.00 14.39           C  
ATOM    416  H   ILE A  26     -16.545  -0.890 -24.717  1.00 14.39           H  
ATOM    417  HA  ILE A  26     -17.290  -1.600 -27.528  1.00 14.39           H  
ATOM    418  HB  ILE A  26     -15.850   0.872 -26.487  1.00 14.39           H  
ATOM    419 1HG1 ILE A  26     -18.584   0.605 -27.770  1.00 14.39           H  
ATOM    420 2HG1 ILE A  26     -18.319   0.735 -26.025  1.00 14.39           H  
ATOM    421 1HG2 ILE A  26     -15.970   1.608 -28.831  1.00 14.39           H  
ATOM    422 2HG2 ILE A  26     -15.045   0.105 -28.677  1.00 14.39           H  
ATOM    423 3HG2 ILE A  26     -16.710   0.056 -29.279  1.00 14.39           H  
ATOM    424 1HD1 ILE A  26     -18.928   2.885 -26.976  1.00 14.39           H  
ATOM    425 2HD1 ILE A  26     -17.270   2.922 -26.330  1.00 14.39           H  
ATOM    426 3HD1 ILE A  26     -17.538   2.805 -28.086  1.00 14.39           H  
ATOM    427  N   ASP A  27     -15.122  -2.731 -27.931  1.00 13.24           N  
ATOM    428  CA  ASP A  27     -13.864  -3.464 -28.072  1.00 13.24           C  
ATOM    429  C   ASP A  27     -12.823  -2.805 -28.986  1.00 13.24           C  
ATOM    430  O   ASP A  27     -12.407  -3.391 -29.984  1.00 13.24           O  
ATOM    431  CB  ASP A  27     -14.121  -4.903 -28.538  1.00 13.24           C  
ATOM    432  CG  ASP A  27     -14.858  -5.031 -29.872  1.00 13.24           C  
ATOM    433  OD1 ASP A  27     -15.704  -4.228 -30.165  1.00 13.24           O  
ATOM    434  OD2 ASP A  27     -14.530  -5.935 -30.631  1.00 13.24           O  
ATOM    435  H   ASP A  27     -15.938  -3.010 -28.456  1.00 13.24           H  
ATOM    436  HA  ASP A  27     -13.419  -3.535 -27.080  1.00 13.24           H  
ATOM    437 1HB  ASP A  27     -13.168  -5.424 -28.618  1.00 13.24           H  
ATOM    438 2HB  ASP A  27     -14.706  -5.422 -27.776  1.00 13.24           H  
ATOM    439  N   ASP A  28     -12.399  -1.595 -28.605  1.00 12.71           N  
ATOM    440  CA  ASP A  28     -11.359  -0.839 -29.320  1.00 12.71           C  
ATOM    441  C   ASP A  28     -10.006  -0.904 -28.608  1.00 12.71           C  
ATOM    442  O   ASP A  28      -9.081  -0.165 -28.941  1.00 12.71           O  
ATOM    443  CB  ASP A  28     -11.737   0.636 -29.508  1.00 12.71           C  
ATOM    444  CG  ASP A  28     -12.893   0.883 -30.470  1.00 12.71           C  
ATOM    445  OD1 ASP A  28     -12.940   0.248 -31.495  1.00 12.71           O  
ATOM    446  OD2 ASP A  28     -13.699   1.735 -30.187  1.00 12.71           O  
ATOM    447  H   ASP A  28     -12.831  -1.213 -27.763  1.00 12.71           H  
ATOM    448  HA  ASP A  28     -11.236  -1.282 -30.309  1.00 12.71           H  
ATOM    449 1HB  ASP A  28     -12.008   1.057 -28.538  1.00 12.71           H  
ATOM    450 2HB  ASP A  28     -10.866   1.187 -29.864  1.00 12.71           H  
ATOM    451  N   HIS A  29      -9.896  -1.780 -27.614  1.00 12.87           N  
ATOM    452  CA  HIS A  29      -8.670  -1.929 -26.828  1.00 12.87           C  
ATOM    453  C   HIS A  29      -7.517  -2.498 -27.660  1.00 12.87           C  
ATOM    454  O   HIS A  29      -6.386  -2.016 -27.587  1.00 12.87           O  
ATOM    455  CB  HIS A  29      -8.928  -2.807 -25.597  1.00 12.87           C  
ATOM    456  CG  HIS A  29      -7.758  -2.908 -24.660  1.00 12.87           C  
ATOM    457  ND1 HIS A  29      -7.875  -3.412 -23.375  1.00 12.87           N  
ATOM    458  CD2 HIS A  29      -6.456  -2.573 -24.813  1.00 12.87           C  
ATOM    459  CE1 HIS A  29      -6.694  -3.375 -22.784  1.00 12.87           C  
ATOM    460  NE2 HIS A  29      -5.818  -2.870 -23.632  1.00 12.87           N  
ATOM    461  H   HIS A  29     -10.693  -2.358 -27.399  1.00 12.87           H  
ATOM    462  HA  HIS A  29      -8.353  -0.950 -26.471  1.00 12.87           H  
ATOM    463 1HB  HIS A  29      -9.777  -2.410 -25.042  1.00 12.87           H  
ATOM    464 2HB  HIS A  29      -9.191  -3.812 -25.920  1.00 12.87           H  
ATOM    465  HD2 HIS A  29      -5.999  -2.146 -25.703  1.00 12.87           H  
ATOM    466  HE1 HIS A  29      -6.478  -3.707 -21.771  1.00 12.87           H  
ATOM    467  HE2 HIS A  29      -4.835  -2.727 -23.452  1.00 12.87           H  
ATOM    468  N   TYR A  30      -7.802  -3.541 -28.432  1.00 13.70           N  
ATOM    469  CA  TYR A  30      -6.783  -4.197 -29.233  1.00 13.70           C  
ATOM    470  C   TYR A  30      -7.181  -4.148 -30.711  1.00 13.70           C  
ATOM    471  O   TYR A  30      -8.371  -4.075 -31.009  1.00 13.70           O  
ATOM    472  CB  TYR A  30      -6.610  -5.654 -28.805  1.00 13.70           C  
ATOM    473  CG  TYR A  30      -6.139  -5.844 -27.390  1.00 13.70           C  
ATOM    474  CD1 TYR A  30      -7.055  -6.047 -26.373  1.00 13.70           C  
ATOM    475  CD2 TYR A  30      -4.787  -5.815 -27.108  1.00 13.70           C  
ATOM    476  CE1 TYR A  30      -6.618  -6.235 -25.080  1.00 13.70           C  
ATOM    477  CE2 TYR A  30      -4.347  -5.999 -25.814  1.00 13.70           C  
ATOM    478  CZ  TYR A  30      -5.256  -6.212 -24.801  1.00 13.70           C  
ATOM    479  OH  TYR A  30      -4.815  -6.409 -23.510  1.00 13.70           O  
ATOM    480  H   TYR A  30      -8.750  -3.883 -28.463  1.00 13.70           H  
ATOM    481  HA  TYR A  30      -5.852  -3.674 -29.067  1.00 13.70           H  
ATOM    482 1HB  TYR A  30      -7.566  -6.169 -28.912  1.00 13.70           H  
ATOM    483 2HB  TYR A  30      -5.907  -6.154 -29.467  1.00 13.70           H  
ATOM    484  HD1 TYR A  30      -8.122  -6.066 -26.595  1.00 13.70           H  
ATOM    485  HD2 TYR A  30      -4.069  -5.650 -27.910  1.00 13.70           H  
ATOM    486  HE1 TYR A  30      -7.339  -6.400 -24.279  1.00 13.70           H  
ATOM    487  HE2 TYR A  30      -3.280  -5.981 -25.594  1.00 13.70           H  
ATOM    488  HH  TYR A  30      -5.573  -6.492 -22.925  1.00 13.70           H  
ATOM    489  N   PRO A  31      -6.223  -4.179 -31.655  1.00 15.08           N  
ATOM    490  CA  PRO A  31      -6.463  -4.291 -33.081  1.00 15.08           C  
ATOM    491  C   PRO A  31      -7.264  -5.549 -33.382  1.00 15.08           C  
ATOM    492  O   PRO A  31      -7.092  -6.573 -32.724  1.00 15.08           O  
ATOM    493  CB  PRO A  31      -5.045  -4.383 -33.657  1.00 15.08           C  
ATOM    494  CG  PRO A  31      -4.171  -3.688 -32.642  1.00 15.08           C  
ATOM    495  CD  PRO A  31      -4.792  -4.007 -31.300  1.00 15.08           C  
ATOM    496  HA  PRO A  31      -6.988  -3.393 -33.440  1.00 15.08           H  
ATOM    497 1HB  PRO A  31      -4.767  -5.431 -33.803  1.00 15.08           H  
ATOM    498 2HB  PRO A  31      -5.010  -3.902 -34.645  1.00 15.08           H  
ATOM    499 1HG  PRO A  31      -3.133  -4.050 -32.727  1.00 15.08           H  
ATOM    500 2HG  PRO A  31      -4.143  -2.607 -32.849  1.00 15.08           H  
ATOM    501 1HD  PRO A  31      -4.369  -4.924 -30.869  1.00 15.08           H  
ATOM    502 2HD  PRO A  31      -4.628  -3.123 -30.671  1.00 15.08           H  
ATOM    503  N   LYS A  32      -8.107  -5.480 -34.409  1.00 17.11           N  
ATOM    504  CA  LYS A  32      -8.947  -6.610 -34.814  1.00 17.11           C  
ATOM    505  C   LYS A  32      -8.136  -7.772 -35.397  1.00 17.11           C  
ATOM    506  O   LYS A  32      -8.547  -8.930 -35.331  1.00 17.11           O  
ATOM    507  CB  LYS A  32      -9.975  -6.130 -35.843  1.00 17.11           C  
ATOM    508  CG  LYS A  32     -11.001  -5.131 -35.292  1.00 17.11           C  
ATOM    509  CD  LYS A  32     -11.961  -5.784 -34.312  1.00 17.11           C  
ATOM    510  CE  LYS A  32     -12.972  -4.780 -33.762  1.00 17.11           C  
ATOM    511  NZ  LYS A  32     -13.971  -5.436 -32.886  1.00 17.11           N  
ATOM    512  H   LYS A  32      -8.197  -4.608 -34.909  1.00 17.11           H  
ATOM    513  HA  LYS A  32      -9.471  -6.980 -33.931  1.00 17.11           H  
ATOM    514 1HB  LYS A  32      -9.461  -5.665 -36.683  1.00 17.11           H  
ATOM    515 2HB  LYS A  32     -10.521  -6.991 -36.233  1.00 17.11           H  
ATOM    516 1HG  LYS A  32     -10.477  -4.321 -34.780  1.00 17.11           H  
ATOM    517 2HG  LYS A  32     -11.573  -4.704 -36.117  1.00 17.11           H  
ATOM    518 1HD  LYS A  32     -12.499  -6.594 -34.807  1.00 17.11           H  
ATOM    519 2HD  LYS A  32     -11.399  -6.202 -33.474  1.00 17.11           H  
ATOM    520 1HE  LYS A  32     -12.440  -4.027 -33.178  1.00 17.11           H  
ATOM    521 2HE  LYS A  32     -13.490  -4.290 -34.585  1.00 17.11           H  
ATOM    522 1HZ  LYS A  32     -14.627  -4.759 -32.495  1.00 17.11           H  
ATOM    523 2HZ  LYS A  32     -14.486  -6.122 -33.387  1.00 17.11           H  
ATOM    524 3HZ  LYS A  32     -13.521  -5.897 -32.086  1.00 17.11           H  
ATOM    525  N   LYS A  33      -6.984  -7.448 -35.974  1.00 19.35           N  
ATOM    526  CA  LYS A  33      -6.097  -8.427 -36.594  1.00 19.35           C  
ATOM    527  C   LYS A  33      -6.861  -9.332 -37.564  1.00 19.35           C  
ATOM    528  O   LYS A  33      -7.537  -8.848 -38.472  1.00 19.35           O  
ATOM    529  CB  LYS A  33      -5.405  -9.259 -35.505  1.00 19.35           C  
ATOM    530  CG  LYS A  33      -4.587  -8.442 -34.532  1.00 19.35           C  
ATOM    531  CD  LYS A  33      -3.854  -9.317 -33.536  1.00 19.35           C  
ATOM    532  CE  LYS A  33      -3.079  -8.468 -32.532  1.00 19.35           C  
ATOM    533  NZ  LYS A  33      -2.356  -9.309 -31.532  1.00 19.35           N  
ATOM    534  H   LYS A  33      -6.712  -6.478 -35.975  1.00 19.35           H  
ATOM    535  HA  LYS A  33      -5.337  -7.893 -37.163  1.00 19.35           H  
ATOM    536 1HB  LYS A  33      -6.144  -9.820 -34.932  1.00 19.35           H  
ATOM    537 2HB  LYS A  33      -4.719  -9.972 -35.962  1.00 19.35           H  
ATOM    538 1HG  LYS A  33      -3.869  -7.827 -35.075  1.00 19.35           H  
ATOM    539 2HG  LYS A  33      -5.251  -7.789 -33.980  1.00 19.35           H  
ATOM    540 1HD  LYS A  33      -4.576  -9.937 -33.000  1.00 19.35           H  
ATOM    541 2HD  LYS A  33      -3.160  -9.972 -34.062  1.00 19.35           H  
ATOM    542 1HE  LYS A  33      -2.357  -7.854 -33.067  1.00 19.35           H  
ATOM    543 2HE  LYS A  33      -3.778  -7.812 -32.006  1.00 19.35           H  
ATOM    544 1HZ  LYS A  33      -1.855  -8.715 -30.885  1.00 19.35           H  
ATOM    545 2HZ  LYS A  33      -3.020  -9.874 -31.022  1.00 19.35           H  
ATOM    546 3HZ  LYS A  33      -1.701  -9.910 -32.010  1.00 19.35           H  
ATOM    547  N   LYS A  34      -6.721 -10.644 -37.383  1.00 20.63           N  
ATOM    548  CA  LYS A  34      -7.389 -11.641 -38.203  1.00 20.63           C  
ATOM    549  C   LYS A  34      -7.497 -12.934 -37.405  1.00 20.63           C  
ATOM    550  O   LYS A  34      -6.511 -13.388 -36.817  1.00 20.63           O  
ATOM    551  CB  LYS A  34      -6.642 -11.862 -39.525  1.00 20.63           C  
ATOM    552  CG  LYS A  34      -7.333 -12.809 -40.509  1.00 20.63           C  
ATOM    553  CD  LYS A  34      -6.572 -12.888 -41.830  1.00 20.63           C  
ATOM    554  CE  LYS A  34      -7.259 -13.830 -42.815  1.00 20.63           C  
ATOM    555  NZ  LYS A  34      -6.530 -13.901 -44.114  1.00 20.63           N  
ATOM    556  H   LYS A  34      -6.154 -10.967 -36.619  1.00 20.63           H  
ATOM    557  HA  LYS A  34      -8.400 -11.294 -38.425  1.00 20.63           H  
ATOM    558 1HB  LYS A  34      -6.509 -10.902 -40.030  1.00 20.63           H  
ATOM    559 2HB  LYS A  34      -5.654 -12.260 -39.320  1.00 20.63           H  
ATOM    560 1HG  LYS A  34      -7.388 -13.799 -40.083  1.00 20.63           H  
ATOM    561 2HG  LYS A  34      -8.347 -12.456 -40.701  1.00 20.63           H  
ATOM    562 1HD  LYS A  34      -6.508 -11.892 -42.273  1.00 20.63           H  
ATOM    563 2HD  LYS A  34      -5.562 -13.250 -41.641  1.00 20.63           H  
ATOM    564 1HE  LYS A  34      -7.306 -14.827 -42.380  1.00 20.63           H  
ATOM    565 2HE  LYS A  34      -8.273 -13.476 -42.999  1.00 20.63           H  
ATOM    566 1HZ  LYS A  34      -7.013 -14.531 -44.739  1.00 20.63           H  
ATOM    567 2HZ  LYS A  34      -6.492 -12.980 -44.530  1.00 20.63           H  
ATOM    568 3HZ  LYS A  34      -5.592 -14.238 -43.957  1.00 20.63           H  
ATOM    569  N   LYS A  35      -8.664 -13.575 -37.448  1.00 20.37           N  
ATOM    570  CA  LYS A  35      -8.875 -14.829 -36.721  1.00 20.37           C  
ATOM    571  C   LYS A  35      -7.776 -15.852 -36.969  1.00 20.37           C  
ATOM    572  O   LYS A  35      -7.322 -16.516 -36.041  1.00 20.37           O  
ATOM    573  CB  LYS A  35     -10.224 -15.430 -37.098  1.00 20.37           C  
ATOM    574  CG  LYS A  35     -10.543 -16.742 -36.402  1.00 20.37           C  
ATOM    575  CD  LYS A  35     -11.940 -17.243 -36.767  1.00 20.37           C  
ATOM    576  CE  LYS A  35     -12.203 -18.599 -36.144  1.00 20.37           C  
ATOM    577  NZ  LYS A  35     -13.567 -19.106 -36.435  1.00 20.37           N  
ATOM    578  H   LYS A  35      -9.432 -13.163 -37.960  1.00 20.37           H  
ATOM    579  HA  LYS A  35      -8.887 -14.607 -35.656  1.00 20.37           H  
ATOM    580 1HB  LYS A  35     -11.018 -14.724 -36.860  1.00 20.37           H  
ATOM    581 2HB  LYS A  35     -10.255 -15.610 -38.173  1.00 20.37           H  
ATOM    582 1HG  LYS A  35      -9.811 -17.500 -36.696  1.00 20.37           H  
ATOM    583 2HG  LYS A  35     -10.481 -16.612 -35.322  1.00 20.37           H  
ATOM    584 1HD  LYS A  35     -12.689 -16.535 -36.415  1.00 20.37           H  
ATOM    585 2HD  LYS A  35     -12.022 -17.331 -37.849  1.00 20.37           H  
ATOM    586 1HE  LYS A  35     -11.480 -19.306 -36.543  1.00 20.37           H  
ATOM    587 2HE  LYS A  35     -12.071 -18.530 -35.064  1.00 20.37           H  
ATOM    588 1HZ  LYS A  35     -13.673 -20.014 -36.001  1.00 20.37           H  
ATOM    589 2HZ  LYS A  35     -14.253 -18.469 -36.062  1.00 20.37           H  
ATOM    590 3HZ  LYS A  35     -13.689 -19.191 -37.432  1.00 20.37           H  
ATOM    591  N   ALA A  36      -7.334 -15.974 -38.214  1.00 19.07           N  
ATOM    592  CA  ALA A  36      -6.297 -16.935 -38.562  1.00 19.07           C  
ATOM    593  C   ALA A  36      -4.988 -16.692 -37.803  1.00 19.07           C  
ATOM    594  O   ALA A  36      -4.289 -17.638 -37.441  1.00 19.07           O  
ATOM    595  CB  ALA A  36      -6.026 -16.865 -40.053  1.00 19.07           C  
ATOM    596  H   ALA A  36      -7.737 -15.396 -38.931  1.00 19.07           H  
ATOM    597  HA  ALA A  36      -6.659 -17.929 -38.302  1.00 19.07           H  
ATOM    598 1HB  ALA A  36      -5.273 -17.606 -40.319  1.00 19.07           H  
ATOM    599 2HB  ALA A  36      -6.946 -17.067 -40.598  1.00 19.07           H  
ATOM    600 3HB  ALA A  36      -5.662 -15.871 -40.306  1.00 19.07           H  
ATOM    601  N   ARG A  37      -4.646 -15.424 -37.556  1.00 17.91           N  
ATOM    602  CA  ARG A  37      -3.392 -15.098 -36.883  1.00 17.91           C  
ATOM    603  C   ARG A  37      -3.540 -15.377 -35.405  1.00 17.91           C  
ATOM    604  O   ARG A  37      -2.592 -15.753 -34.716  1.00 17.91           O  
ATOM    605  CB  ARG A  37      -3.043 -13.632 -37.069  1.00 17.91           C  
ATOM    606  CG  ARG A  37      -2.678 -13.229 -38.485  1.00 17.91           C  
ATOM    607  CD  ARG A  37      -2.428 -11.760 -38.582  1.00 17.91           C  
ATOM    608  NE  ARG A  37      -2.105 -11.346 -39.940  1.00 17.91           N  
ATOM    609  CZ  ARG A  37      -1.911 -10.068 -40.325  1.00 17.91           C  
ATOM    610  NH1 ARG A  37      -2.001  -9.094 -39.447  1.00 17.91           N  
ATOM    611  NH2 ARG A  37      -1.630  -9.793 -41.586  1.00 17.91           N  
ATOM    612  H   ARG A  37      -5.281 -14.669 -37.794  1.00 17.91           H  
ATOM    613  HA  ARG A  37      -2.594 -15.723 -37.286  1.00 17.91           H  
ATOM    614 1HB  ARG A  37      -3.893 -13.021 -36.762  1.00 17.91           H  
ATOM    615 2HB  ARG A  37      -2.207 -13.375 -36.422  1.00 17.91           H  
ATOM    616 1HG  ARG A  37      -1.777 -13.756 -38.793  1.00 17.91           H  
ATOM    617 2HG  ARG A  37      -3.499 -13.487 -39.155  1.00 17.91           H  
ATOM    618 1HD  ARG A  37      -3.325 -11.222 -38.267  1.00 17.91           H  
ATOM    619 2HD  ARG A  37      -1.596 -11.488 -37.935  1.00 17.91           H  
ATOM    620  HE  ARG A  37      -2.025 -12.067 -40.645  1.00 17.91           H  
ATOM    621 1HH1 ARG A  37      -2.204  -9.303 -38.482  1.00 17.91           H  
ATOM    622 2HH1 ARG A  37      -1.853  -8.137 -39.737  1.00 17.91           H  
ATOM    623 1HH2 ARG A  37      -1.559 -10.540 -42.264  1.00 17.91           H  
ATOM    624 2HH2 ARG A  37      -1.484  -8.837 -41.873  1.00 17.91           H  
ATOM    625  N   ILE A  38      -4.753 -15.166 -34.923  1.00 17.50           N  
ATOM    626  CA  ILE A  38      -5.084 -15.373 -33.531  1.00 17.50           C  
ATOM    627  C   ILE A  38      -5.052 -16.866 -33.185  1.00 17.50           C  
ATOM    628  O   ILE A  38      -4.484 -17.260 -32.165  1.00 17.50           O  
ATOM    629  CB  ILE A  38      -6.456 -14.744 -33.242  1.00 17.50           C  
ATOM    630  CG1 ILE A  38      -6.325 -13.196 -33.397  1.00 17.50           C  
ATOM    631  CG2 ILE A  38      -6.944 -15.130 -31.864  1.00 17.50           C  
ATOM    632  CD1 ILE A  38      -7.641 -12.448 -33.446  1.00 17.50           C  
ATOM    633  H   ILE A  38      -5.477 -14.829 -35.560  1.00 17.50           H  
ATOM    634  HA  ILE A  38      -4.342 -14.865 -32.920  1.00 17.50           H  
ATOM    635  HB  ILE A  38      -7.169 -15.087 -33.977  1.00 17.50           H  
ATOM    636 1HG1 ILE A  38      -5.745 -12.814 -32.561  1.00 17.50           H  
ATOM    637 2HG1 ILE A  38      -5.783 -12.985 -34.321  1.00 17.50           H  
ATOM    638 1HG2 ILE A  38      -7.916 -14.677 -31.684  1.00 17.50           H  
ATOM    639 2HG2 ILE A  38      -7.032 -16.216 -31.804  1.00 17.50           H  
ATOM    640 3HG2 ILE A  38      -6.234 -14.782 -31.115  1.00 17.50           H  
ATOM    641 1HD1 ILE A  38      -7.451 -11.377 -33.558  1.00 17.50           H  
ATOM    642 2HD1 ILE A  38      -8.225 -12.795 -34.293  1.00 17.50           H  
ATOM    643 3HD1 ILE A  38      -8.195 -12.621 -32.529  1.00 17.50           H  
ATOM    644  N   GLU A  39      -5.666 -17.697 -34.035  1.00 17.91           N  
ATOM    645  CA  GLU A  39      -5.679 -19.142 -33.808  1.00 17.91           C  
ATOM    646  C   GLU A  39      -4.331 -19.862 -33.987  1.00 17.91           C  
ATOM    647  O   GLU A  39      -4.048 -20.798 -33.233  1.00 17.91           O  
ATOM    648  CB  GLU A  39      -6.722 -19.838 -34.692  1.00 17.91           C  
ATOM    649  CG  GLU A  39      -8.180 -19.557 -34.318  1.00 17.91           C  
ATOM    650  CD  GLU A  39      -9.166 -20.381 -35.133  1.00 17.91           C  
ATOM    651  OE1 GLU A  39      -8.796 -20.867 -36.175  1.00 17.91           O  
ATOM    652  OE2 GLU A  39     -10.293 -20.532 -34.700  1.00 17.91           O  
ATOM    653  H   GLU A  39      -6.138 -17.311 -34.851  1.00 17.91           H  
ATOM    654  HA  GLU A  39      -5.986 -19.297 -32.774  1.00 17.91           H  
ATOM    655 1HB  GLU A  39      -6.582 -19.512 -35.727  1.00 17.91           H  
ATOM    656 2HB  GLU A  39      -6.564 -20.914 -34.663  1.00 17.91           H  
ATOM    657 1HG  GLU A  39      -8.323 -19.771 -33.260  1.00 17.91           H  
ATOM    658 2HG  GLU A  39      -8.380 -18.496 -34.477  1.00 17.91           H  
ATOM    659  N   GLU A  40      -3.508 -19.457 -34.966  1.00 19.07           N  
ATOM    660  CA  GLU A  40      -2.247 -20.165 -35.202  1.00 19.07           C  
ATOM    661  C   GLU A  40      -1.142 -19.257 -35.746  1.00 19.07           C  
ATOM    662  O   GLU A  40      -0.208 -18.927 -35.011  1.00 19.07           O  
ATOM    663  OXT GLU A  40      -0.987 -19.198 -36.965  1.00 19.07           O  
ATOM    664  CB  GLU A  40      -2.483 -21.338 -36.170  1.00 19.07           C  
ATOM    665  CG  GLU A  40      -1.252 -22.209 -36.447  1.00 19.07           C  
ATOM    666  CD  GLU A  40      -1.548 -23.415 -37.332  1.00 19.07           C  
ATOM    667  OE1 GLU A  40      -2.683 -23.599 -37.707  1.00 19.07           O  
ATOM    668  OE2 GLU A  40      -0.630 -24.148 -37.624  1.00 19.07           O  
ATOM    669  H   GLU A  40      -3.772 -18.687 -35.585  1.00 19.07           H  
ATOM    670  HA  GLU A  40      -1.903 -20.567 -34.250  1.00 19.07           H  
ATOM    671 1HB  GLU A  40      -3.265 -21.985 -35.770  1.00 19.07           H  
ATOM    672 2HB  GLU A  40      -2.840 -20.950 -37.124  1.00 19.07           H  
ATOM    673 1HG  GLU A  40      -0.492 -21.598 -36.932  1.00 19.07           H  
ATOM    674 2HG  GLU A  40      -0.848 -22.555 -35.497  1.00 19.07           H  
ENDMDL

REMARK ID 490845 DOMAINID 485834 MODEL 3 2023-02-25_00000178_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.602  -0.336   0.601  1.00  5.26           N  
ATOM      2  CA  GLN A   1       1.180   0.327  -0.565  1.00  5.26           C  
ATOM      3  C   GLN A   1       1.633   1.750  -0.265  1.00  5.26           C  
ATOM      4  O   GLN A   1       1.124   2.413   0.648  1.00  5.26           O  
ATOM      5  CB  GLN A   1       0.183   0.348  -1.727  1.00  5.26           C  
ATOM      6  CG  GLN A   1      -0.219  -1.023  -2.252  1.00  5.26           C  
ATOM      7  CD  GLN A   1       0.955  -1.770  -2.882  1.00  5.26           C  
ATOM      8  OE1 GLN A   1       1.580  -1.275  -3.828  1.00  5.26           O  
ATOM      9  NE2 GLN A   1       1.254  -2.960  -2.371  1.00  5.26           N  
ATOM     10 1H   GLN A   1       1.175  -1.129   0.851  1.00  5.26           H  
ATOM     11 2H   GLN A   1       0.567   0.310   1.376  1.00  5.26           H  
ATOM     12 3H   GLN A   1      -0.331  -0.653   0.382  1.00  5.26           H  
ATOM     13  HA  GLN A   1       2.057  -0.242  -0.875  1.00  5.26           H  
ATOM     14 1HB  GLN A   1      -0.726   0.860  -1.413  1.00  5.26           H  
ATOM     15 2HB  GLN A   1       0.603   0.916  -2.558  1.00  5.26           H  
ATOM     16 1HG  GLN A   1      -0.595  -1.620  -1.421  1.00  5.26           H  
ATOM     17 2HG  GLN A   1      -0.995  -0.904  -3.007  1.00  5.26           H  
ATOM     18 1HE2 GLN A   1       2.012  -3.492  -2.751  1.00  5.26           H  
ATOM     19 2HE2 GLN A   1       0.721  -3.325  -1.608  1.00  5.26           H  
ATOM     20  N   ALA A   2       2.570   2.232  -1.079  1.00  5.82           N  
ATOM     21  CA  ALA A   2       3.118   3.577  -0.915  1.00  5.82           C  
ATOM     22  C   ALA A   2       2.056   4.659  -1.010  1.00  5.82           C  
ATOM     23  O   ALA A   2       2.140   5.656  -0.296  1.00  5.82           O  
ATOM     24  CB  ALA A   2       4.182   3.843  -1.957  1.00  5.82           C  
ATOM     25  H   ALA A   2       2.939   1.646  -1.819  1.00  5.82           H  
ATOM     26  HA  ALA A   2       3.569   3.634   0.072  1.00  5.82           H  
ATOM     27 1HB  ALA A   2       4.604   4.835  -1.798  1.00  5.82           H  
ATOM     28 2HB  ALA A   2       4.970   3.095  -1.873  1.00  5.82           H  
ATOM     29 3HB  ALA A   2       3.739   3.794  -2.950  1.00  5.82           H  
ATOM     30  N   LYS A   3       1.052   4.464  -1.868  1.00  6.84           N  
ATOM     31  CA  LYS A   3       0.036   5.494  -2.014  1.00  6.84           C  
ATOM     32  C   LYS A   3      -0.707   5.697  -0.702  1.00  6.84           C  
ATOM     33  O   LYS A   3      -0.935   6.828  -0.286  1.00  6.84           O  
ATOM     34  CB  LYS A   3      -0.944   5.129  -3.124  1.00  6.84           C  
ATOM     35  CG  LYS A   3      -0.361   5.214  -4.524  1.00  6.84           C  
ATOM     36  CD  LYS A   3      -1.390   4.818  -5.578  1.00  6.84           C  
ATOM     37  CE  LYS A   3      -0.809   4.895  -6.985  1.00  6.84           C  
ATOM     38  NZ  LYS A   3      -1.797   4.476  -8.017  1.00  6.84           N  
ATOM     39  H   LYS A   3       1.016   3.626  -2.425  1.00  6.84           H  
ATOM     40  HA  LYS A   3       0.520   6.427  -2.286  1.00  6.84           H  
ATOM     41 1HB  LYS A   3      -1.309   4.114  -2.970  1.00  6.84           H  
ATOM     42 2HB  LYS A   3      -1.804   5.794  -3.082  1.00  6.84           H  
ATOM     43 1HG  LYS A   3      -0.031   6.236  -4.716  1.00  6.84           H  
ATOM     44 2HG  LYS A   3       0.502   4.553  -4.596  1.00  6.84           H  
ATOM     45 1HD  LYS A   3      -1.730   3.798  -5.391  1.00  6.84           H  
ATOM     46 2HD  LYS A   3      -2.250   5.485  -5.514  1.00  6.84           H  
ATOM     47 1HE  LYS A   3      -0.500   5.920  -7.186  1.00  6.84           H  
ATOM     48 2HE  LYS A   3       0.063   4.245  -7.046  1.00  6.84           H  
ATOM     49 1HZ  LYS A   3      -1.376   4.541  -8.933  1.00  6.84           H  
ATOM     50 2HZ  LYS A   3      -2.081   3.522  -7.845  1.00  6.84           H  
ATOM     51 3HZ  LYS A   3      -2.606   5.080  -7.976  1.00  6.84           H  
ATOM     52  N   LYS A   4      -1.024   4.615  -0.003  1.00  8.48           N  
ATOM     53  CA  LYS A   4      -1.726   4.744   1.263  1.00  8.48           C  
ATOM     54  C   LYS A   4      -0.839   5.510   2.236  1.00  8.48           C  
ATOM     55  O   LYS A   4      -1.275   6.446   2.906  1.00  8.48           O  
ATOM     56  CB  LYS A   4      -2.117   3.367   1.812  1.00  8.48           C  
ATOM     57  CG  LYS A   4      -2.932   3.377   3.130  1.00  8.48           C  
ATOM     58  CD  LYS A   4      -3.372   1.952   3.499  1.00  8.48           C  
ATOM     59  CE  LYS A   4      -4.260   1.896   4.757  1.00  8.48           C  
ATOM     60  NZ  LYS A   4      -3.505   2.173   6.021  1.00  8.48           N  
ATOM     61  H   LYS A   4      -0.783   3.700  -0.354  1.00  8.48           H  
ATOM     62  HA  LYS A   4      -2.635   5.325   1.105  1.00  8.48           H  
ATOM     63 1HB  LYS A   4      -2.701   2.835   1.064  1.00  8.48           H  
ATOM     64 2HB  LYS A   4      -1.211   2.787   1.991  1.00  8.48           H  
ATOM     65 1HG  LYS A   4      -2.321   3.789   3.941  1.00  8.48           H  
ATOM     66 2HG  LYS A   4      -3.814   4.005   3.016  1.00  8.48           H  
ATOM     67 1HD  LYS A   4      -3.927   1.522   2.665  1.00  8.48           H  
ATOM     68 2HD  LYS A   4      -2.487   1.344   3.673  1.00  8.48           H  
ATOM     69 1HE  LYS A   4      -5.060   2.630   4.662  1.00  8.48           H  
ATOM     70 2HE  LYS A   4      -4.698   0.901   4.823  1.00  8.48           H  
ATOM     71 1HZ  LYS A   4      -4.137   2.119   6.805  1.00  8.48           H  
ATOM     72 2HZ  LYS A   4      -2.767   1.503   6.139  1.00  8.48           H  
ATOM     73 3HZ  LYS A   4      -3.105   3.118   6.007  1.00  8.48           H  
ATOM     74  N   ARG A   5       0.453   5.174   2.240  1.00 10.91           N  
ATOM     75  CA  ARG A   5       1.389   5.822   3.153  1.00 10.91           C  
ATOM     76  C   ARG A   5       1.493   7.340   2.936  1.00 10.91           C  
ATOM     77  O   ARG A   5       1.678   8.086   3.904  1.00 10.91           O  
ATOM     78  CB  ARG A   5       2.779   5.208   3.010  1.00 10.91           C  
ATOM     79  CG  ARG A   5       2.908   3.793   3.550  1.00 10.91           C  
ATOM     80  CD  ARG A   5       4.266   3.231   3.308  1.00 10.91           C  
ATOM     81  NE  ARG A   5       4.405   1.883   3.839  1.00 10.91           N  
ATOM     82  CZ  ARG A   5       5.437   1.056   3.571  1.00 10.91           C  
ATOM     83  NH1 ARG A   5       6.404   1.446   2.768  1.00 10.91           N  
ATOM     84  NH2 ARG A   5       5.476  -0.149   4.113  1.00 10.91           N  
ATOM     85  H   ARG A   5       0.774   4.415   1.636  1.00 10.91           H  
ATOM     86  HA  ARG A   5       1.041   5.646   4.169  1.00 10.91           H  
ATOM     87 1HB  ARG A   5       3.068   5.194   1.970  1.00 10.91           H  
ATOM     88 2HB  ARG A   5       3.499   5.832   3.537  1.00 10.91           H  
ATOM     89 1HG  ARG A   5       2.715   3.792   4.621  1.00 10.91           H  
ATOM     90 2HG  ARG A   5       2.178   3.157   3.044  1.00 10.91           H  
ATOM     91 1HD  ARG A   5       4.457   3.194   2.240  1.00 10.91           H  
ATOM     92 2HD  ARG A   5       5.011   3.864   3.786  1.00 10.91           H  
ATOM     93  HE  ARG A   5       3.682   1.546   4.462  1.00 10.91           H  
ATOM     94 1HH1 ARG A   5       6.375   2.366   2.351  1.00 10.91           H  
ATOM     95 2HH1 ARG A   5       7.176   0.826   2.569  1.00 10.91           H  
ATOM     96 1HH2 ARG A   5       4.735  -0.450   4.731  1.00 10.91           H  
ATOM     97 2HH2 ARG A   5       6.248  -0.767   3.912  1.00 10.91           H  
ATOM     98  N   VAL A   6       1.358   7.810   1.691  1.00 14.12           N  
ATOM     99  CA  VAL A   6       1.469   9.251   1.449  1.00 14.12           C  
ATOM    100  C   VAL A   6       0.111   9.976   1.342  1.00 14.12           C  
ATOM    101  O   VAL A   6       0.070  11.205   1.392  1.00 14.12           O  
ATOM    102  CB  VAL A   6       2.287   9.521   0.168  1.00 14.12           C  
ATOM    103  CG1 VAL A   6       3.665   8.897   0.299  1.00 14.12           C  
ATOM    104  CG2 VAL A   6       1.555   8.983  -1.022  1.00 14.12           C  
ATOM    105  H   VAL A   6       1.237   7.152   0.916  1.00 14.12           H  
ATOM    106  HA  VAL A   6       2.016   9.686   2.284  1.00 14.12           H  
ATOM    107  HB  VAL A   6       2.425  10.591   0.052  1.00 14.12           H  
ATOM    108 1HG1 VAL A   6       4.248   9.104  -0.599  1.00 14.12           H  
ATOM    109 2HG1 VAL A   6       4.172   9.316   1.167  1.00 14.12           H  
ATOM    110 3HG1 VAL A   6       3.560   7.817   0.423  1.00 14.12           H  
ATOM    111 1HG2 VAL A   6       2.126   9.176  -1.926  1.00 14.12           H  
ATOM    112 2HG2 VAL A   6       1.427   7.931  -0.891  1.00 14.12           H  
ATOM    113 3HG2 VAL A   6       0.591   9.462  -1.098  1.00 14.12           H  
ATOM    114  N   LEU A   7      -0.991   9.230   1.207  1.00 17.84           N  
ATOM    115  CA  LEU A   7      -2.332   9.816   1.116  1.00 17.84           C  
ATOM    116  C   LEU A   7      -3.147   9.752   2.415  1.00 17.84           C  
ATOM    117  O   LEU A   7      -3.903  10.680   2.743  1.00 17.84           O  
ATOM    118  CB  LEU A   7      -3.109   9.099   0.016  1.00 17.84           C  
ATOM    119  CG  LEU A   7      -2.576   9.228  -1.385  1.00 17.84           C  
ATOM    120  CD1 LEU A   7      -3.428   8.384  -2.297  1.00 17.84           C  
ATOM    121  CD2 LEU A   7      -2.588  10.685  -1.789  1.00 17.84           C  
ATOM    122  H   LEU A   7      -0.896   8.221   1.117  1.00 17.84           H  
ATOM    123  HA  LEU A   7      -2.224  10.861   0.838  1.00 17.84           H  
ATOM    124 1HB  LEU A   7      -3.099   8.043   0.252  1.00 17.84           H  
ATOM    125 2HB  LEU A   7      -4.131   9.422   0.018  1.00 17.84           H  
ATOM    126  HG  LEU A   7      -1.571   8.855  -1.431  1.00 17.84           H  
ATOM    127 1HD1 LEU A   7      -3.054   8.453  -3.316  1.00 17.84           H  
ATOM    128 2HD1 LEU A   7      -3.390   7.347  -1.963  1.00 17.84           H  
ATOM    129 3HD1 LEU A   7      -4.459   8.740  -2.262  1.00 17.84           H  
ATOM    130 1HD2 LEU A   7      -2.206  10.784  -2.802  1.00 17.84           H  
ATOM    131 2HD2 LEU A   7      -3.605  11.061  -1.751  1.00 17.84           H  
ATOM    132 3HD2 LEU A   7      -1.961  11.259  -1.104  1.00 17.84           H  
ATOM    133  N   GLU A   8      -2.995   8.668   3.176  1.00 21.50           N  
ATOM    134  CA  GLU A   8      -3.779   8.467   4.389  1.00 21.50           C  
ATOM    135  C   GLU A   8      -3.755   9.638   5.381  1.00 21.50           C  
ATOM    136  O   GLU A   8      -4.831  10.048   5.818  1.00 21.50           O  
ATOM    137  CB  GLU A   8      -3.402   7.150   5.080  1.00 21.50           C  
ATOM    138  CG  GLU A   8      -4.211   6.825   6.303  1.00 21.50           C  
ATOM    139  CD  GLU A   8      -3.839   5.488   6.880  1.00 21.50           C  
ATOM    140  OE1 GLU A   8      -2.909   4.885   6.378  1.00 21.50           O  
ATOM    141  OE2 GLU A   8      -4.488   5.050   7.803  1.00 21.50           O  
ATOM    142  H   GLU A   8      -2.346   7.931   2.906  1.00 21.50           H  
ATOM    143  HA  GLU A   8      -4.819   8.350   4.087  1.00 21.50           H  
ATOM    144 1HB  GLU A   8      -3.550   6.332   4.375  1.00 21.50           H  
ATOM    145 2HB  GLU A   8      -2.367   7.124   5.363  1.00 21.50           H  
ATOM    146 1HG  GLU A   8      -4.044   7.597   7.054  1.00 21.50           H  
ATOM    147 2HG  GLU A   8      -5.267   6.828   6.039  1.00 21.50           H  
ATOM    148  N   PRO A   9      -2.588  10.247   5.729  1.00 23.50           N  
ATOM    149  CA  PRO A   9      -2.459  11.333   6.693  1.00 23.50           C  
ATOM    150  C   PRO A   9      -3.277  12.565   6.325  1.00 23.50           C  
ATOM    151  O   PRO A   9      -3.515  13.427   7.171  1.00 23.50           O  
ATOM    152  CB  PRO A   9      -0.958  11.670   6.645  1.00 23.50           C  
ATOM    153  CG  PRO A   9      -0.296  10.415   6.140  1.00 23.50           C  
ATOM    154  CD  PRO A   9      -1.261   9.861   5.134  1.00 23.50           C  
ATOM    155  HA  PRO A   9      -2.744  10.966   7.687  1.00 23.50           H  
ATOM    156 1HB  PRO A   9      -0.797  12.533   5.983  1.00 23.50           H  
ATOM    157 2HB  PRO A   9      -0.611  11.965   7.643  1.00 23.50           H  
ATOM    158 1HG  PRO A   9       0.682  10.647   5.686  1.00 23.50           H  
ATOM    159 2HG  PRO A   9      -0.105   9.719   6.968  1.00 23.50           H  
ATOM    160 1HD  PRO A   9      -1.091  10.388   4.186  1.00 23.50           H  
ATOM    161 2HD  PRO A   9      -1.094   8.797   5.049  1.00 23.50           H  
ATOM    162  N   PHE A  10      -3.670  12.675   5.054  1.00 22.96           N  
ATOM    163  CA  PHE A  10      -4.406  13.830   4.594  1.00 22.96           C  
ATOM    164  C   PHE A  10      -5.867  13.501   4.311  1.00 22.96           C  
ATOM    165  O   PHE A  10      -6.615  14.347   3.817  1.00 22.96           O  
ATOM    166  CB  PHE A  10      -3.728  14.306   3.332  1.00 22.96           C  
ATOM    167  CG  PHE A  10      -2.314  14.579   3.582  1.00 22.96           C  
ATOM    168  CD1 PHE A  10      -1.375  13.672   3.136  1.00 22.96           C  
ATOM    169  CD2 PHE A  10      -1.894  15.692   4.279  1.00 22.96           C  
ATOM    170  CE1 PHE A  10      -0.039  13.868   3.372  1.00 22.96           C  
ATOM    171  CE2 PHE A  10      -0.550  15.897   4.521  1.00 22.96           C  
ATOM    172  CZ  PHE A  10       0.379  14.981   4.065  1.00 22.96           C  
ATOM    173  H   PHE A  10      -3.491  11.941   4.371  1.00 22.96           H  
ATOM    174  HA  PHE A  10      -4.361  14.606   5.356  1.00 22.96           H  
ATOM    175 1HB  PHE A  10      -3.785  13.520   2.587  1.00 22.96           H  
ATOM    176 2HB  PHE A  10      -4.209  15.200   2.941  1.00 22.96           H  
ATOM    177  HD1 PHE A  10      -1.709  12.785   2.590  1.00 22.96           H  
ATOM    178  HD2 PHE A  10      -2.634  16.408   4.644  1.00 22.96           H  
ATOM    179  HE1 PHE A  10       0.688  13.137   3.010  1.00 22.96           H  
ATOM    180  HE2 PHE A  10      -0.221  16.777   5.073  1.00 22.96           H  
ATOM    181  HZ  PHE A  10       1.439  15.136   4.253  1.00 22.96           H  
ATOM    182  N   GLY A  11      -6.277  12.261   4.605  1.00 20.82           N  
ATOM    183  CA  GLY A  11      -7.647  11.840   4.335  1.00 20.82           C  
ATOM    184  C   GLY A  11      -7.906  11.650   2.842  1.00 20.82           C  
ATOM    185  O   GLY A  11      -9.034  11.815   2.380  1.00 20.82           O  
ATOM    186  H   GLY A  11      -5.636  11.594   5.033  1.00 20.82           H  
ATOM    187 1HA  GLY A  11      -7.838  10.904   4.863  1.00 20.82           H  
ATOM    188 2HA  GLY A  11      -8.336  12.579   4.737  1.00 20.82           H  
ATOM    189  N   LEU A  12      -6.866  11.304   2.081  1.00 17.53           N  
ATOM    190  CA  LEU A  12      -6.981  11.179   0.632  1.00 17.53           C  
ATOM    191  C   LEU A  12      -7.040   9.743   0.097  1.00 17.53           C  
ATOM    192  O   LEU A  12      -6.690   9.494  -1.057  1.00 17.53           O  
ATOM    193  CB  LEU A  12      -5.816  11.924   0.001  1.00 17.53           C  
ATOM    194  CG  LEU A  12      -5.751  13.395   0.306  1.00 17.53           C  
ATOM    195  CD1 LEU A  12      -4.473  13.959  -0.286  1.00 17.53           C  
ATOM    196  CD2 LEU A  12      -6.973  14.077  -0.247  1.00 17.53           C  
ATOM    197  H   LEU A  12      -5.949  11.151   2.502  1.00 17.53           H  
ATOM    198  HA  LEU A  12      -7.899  11.677   0.330  1.00 17.53           H  
ATOM    199 1HB  LEU A  12      -4.901  11.502   0.377  1.00 17.53           H  
ATOM    200 2HB  LEU A  12      -5.851  11.796  -1.078  1.00 17.53           H  
ATOM    201  HG  LEU A  12      -5.732  13.542   1.372  1.00 17.53           H  
ATOM    202 1HD1 LEU A  12      -4.404  15.023  -0.064  1.00 17.53           H  
ATOM    203 2HD1 LEU A  12      -3.610  13.442   0.143  1.00 17.53           H  
ATOM    204 3HD1 LEU A  12      -4.480  13.812  -1.365  1.00 17.53           H  
ATOM    205 1HD2 LEU A  12      -6.929  15.142  -0.020  1.00 17.53           H  
ATOM    206 2HD2 LEU A  12      -7.010  13.936  -1.326  1.00 17.53           H  
ATOM    207 3HD2 LEU A  12      -7.866  13.644   0.210  1.00 17.53           H  
ATOM    208  N   VAL A  13      -7.473   8.802   0.933  1.00 13.95           N  
ATOM    209  CA  VAL A  13      -7.620   7.409   0.507  1.00 13.95           C  
ATOM    210  C   VAL A  13      -9.088   7.036   0.337  1.00 13.95           C  
ATOM    211  O   VAL A  13      -9.878   7.115   1.276  1.00 13.95           O  
ATOM    212  CB  VAL A  13      -6.958   6.464   1.521  1.00 13.95           C  
ATOM    213  CG1 VAL A  13      -7.146   5.015   1.110  1.00 13.95           C  
ATOM    214  CG2 VAL A  13      -5.477   6.796   1.586  1.00 13.95           C  
ATOM    215  H   VAL A  13      -7.733   9.070   1.870  1.00 13.95           H  
ATOM    216  HA  VAL A  13      -7.117   7.284  -0.453  1.00 13.95           H  
ATOM    217  HB  VAL A  13      -7.418   6.603   2.500  1.00 13.95           H  
ATOM    218 1HG1 VAL A  13      -6.669   4.362   1.841  1.00 13.95           H  
ATOM    219 2HG1 VAL A  13      -8.215   4.785   1.061  1.00 13.95           H  
ATOM    220 3HG1 VAL A  13      -6.697   4.852   0.131  1.00 13.95           H  
ATOM    221 1HG2 VAL A  13      -4.978   6.152   2.306  1.00 13.95           H  
ATOM    222 2HG2 VAL A  13      -5.033   6.651   0.602  1.00 13.95           H  
ATOM    223 3HG2 VAL A  13      -5.364   7.828   1.881  1.00 13.95           H  
ATOM    224  N   GLU A  14      -9.450   6.654  -0.884  1.00 11.14           N  
ATOM    225  CA  GLU A  14     -10.826   6.309  -1.228  1.00 11.14           C  
ATOM    226  C   GLU A  14     -11.342   5.105  -0.436  1.00 11.14           C  
ATOM    227  O   GLU A  14     -10.675   4.072  -0.357  1.00 11.14           O  
ATOM    228  CB  GLU A  14     -10.927   6.045  -2.736  1.00 11.14           C  
ATOM    229  CG  GLU A  14     -12.344   5.809  -3.264  1.00 11.14           C  
ATOM    230  CD  GLU A  14     -12.401   5.634  -4.771  1.00 11.14           C  
ATOM    231  OE1 GLU A  14     -11.361   5.603  -5.386  1.00 11.14           O  
ATOM    232  OE2 GLU A  14     -13.485   5.550  -5.304  1.00 11.14           O  
ATOM    233  H   GLU A  14      -8.741   6.613  -1.602  1.00 11.14           H  
ATOM    234  HA  GLU A  14     -11.460   7.162  -0.986  1.00 11.14           H  
ATOM    235 1HB  GLU A  14     -10.506   6.891  -3.281  1.00 11.14           H  
ATOM    236 2HB  GLU A  14     -10.333   5.167  -2.989  1.00 11.14           H  
ATOM    237 1HG  GLU A  14     -12.740   4.910  -2.801  1.00 11.14           H  
ATOM    238 2HG  GLU A  14     -12.977   6.643  -2.969  1.00 11.14           H  
ATOM    239  N   GLU A  15     -12.547   5.234   0.109  1.00  9.49           N  
ATOM    240  CA  GLU A  15     -13.194   4.155   0.847  1.00  9.49           C  
ATOM    241  C   GLU A  15     -13.561   3.033  -0.139  1.00  9.49           C  
ATOM    242  O   GLU A  15     -14.037   3.341  -1.228  1.00  9.49           O  
ATOM    243  CB  GLU A  15     -14.453   4.683   1.548  1.00  9.49           C  
ATOM    244  CG  GLU A  15     -15.149   3.694   2.475  1.00  9.49           C  
ATOM    245  CD  GLU A  15     -16.327   4.294   3.203  1.00  9.49           C  
ATOM    246  OE1 GLU A  15     -16.648   5.430   2.942  1.00  9.49           O  
ATOM    247  OE2 GLU A  15     -16.897   3.622   4.032  1.00  9.49           O  
ATOM    248  H   GLU A  15     -13.028   6.116   0.009  1.00  9.49           H  
ATOM    249  HA  GLU A  15     -12.503   3.812   1.605  1.00  9.49           H  
ATOM    250 1HB  GLU A  15     -14.196   5.564   2.136  1.00  9.49           H  
ATOM    251 2HB  GLU A  15     -15.176   4.993   0.795  1.00  9.49           H  
ATOM    252 1HG  GLU A  15     -15.495   2.841   1.889  1.00  9.49           H  
ATOM    253 2HG  GLU A  15     -14.431   3.334   3.206  1.00  9.49           H  
ATOM    254  N   PRO A  16     -13.346   1.742   0.177  1.00  9.00           N  
ATOM    255  CA  PRO A  16     -13.719   0.623  -0.672  1.00  9.00           C  
ATOM    256  C   PRO A  16     -15.184   0.709  -1.058  1.00  9.00           C  
ATOM    257  O   PRO A  16     -16.042   1.011  -0.228  1.00  9.00           O  
ATOM    258  CB  PRO A  16     -13.441  -0.582   0.233  1.00  9.00           C  
ATOM    259  CG  PRO A  16     -12.325  -0.113   1.142  1.00  9.00           C  
ATOM    260  CD  PRO A  16     -12.630   1.350   1.413  1.00  9.00           C  
ATOM    261  HA  PRO A  16     -13.075   0.616  -1.565  1.00  9.00           H  
ATOM    262 1HB  PRO A  16     -14.357  -0.856   0.778  1.00  9.00           H  
ATOM    263 2HB  PRO A  16     -13.162  -1.452  -0.380  1.00  9.00           H  
ATOM    264 1HG  PRO A  16     -12.304  -0.721   2.061  1.00  9.00           H  
ATOM    265 2HG  PRO A  16     -11.351  -0.253   0.648  1.00  9.00           H  
ATOM    266 1HD  PRO A  16     -13.263   1.466   2.299  1.00  9.00           H  
ATOM    267 2HD  PRO A  16     -11.665   1.872   1.499  1.00  9.00           H  
ATOM    268  N   VAL A  17     -15.472   0.409  -2.315  1.00  9.64           N  
ATOM    269  CA  VAL A  17     -16.828   0.492  -2.830  1.00  9.64           C  
ATOM    270  C   VAL A  17     -17.599  -0.810  -2.732  1.00  9.64           C  
ATOM    271  O   VAL A  17     -17.127  -1.858  -3.170  1.00  9.64           O  
ATOM    272  CB  VAL A  17     -16.785   0.949  -4.297  1.00  9.64           C  
ATOM    273  CG1 VAL A  17     -18.189   0.965  -4.893  1.00  9.64           C  
ATOM    274  CG2 VAL A  17     -16.144   2.342  -4.354  1.00  9.64           C  
ATOM    275  H   VAL A  17     -14.725   0.149  -2.941  1.00  9.64           H  
ATOM    276  HA  VAL A  17     -17.360   1.249  -2.253  1.00  9.64           H  
ATOM    277  HB  VAL A  17     -16.189   0.246  -4.879  1.00  9.64           H  
ATOM    278 1HG1 VAL A  17     -18.140   1.288  -5.931  1.00  9.64           H  
ATOM    279 2HG1 VAL A  17     -18.620  -0.034  -4.850  1.00  9.64           H  
ATOM    280 3HG1 VAL A  17     -18.818   1.652  -4.330  1.00  9.64           H  
ATOM    281 1HG2 VAL A  17     -16.092   2.682  -5.387  1.00  9.64           H  
ATOM    282 2HG2 VAL A  17     -16.744   3.043  -3.772  1.00  9.64           H  
ATOM    283 3HG2 VAL A  17     -15.134   2.305  -3.936  1.00  9.64           H  
ATOM    284  N   LYS A  18     -18.792  -0.733  -2.156  1.00 11.45           N  
ATOM    285  CA  LYS A  18     -19.666  -1.891  -2.054  1.00 11.45           C  
ATOM    286  C   LYS A  18     -20.391  -2.067  -3.376  1.00 11.45           C  
ATOM    287  O   LYS A  18     -20.932  -1.102  -3.919  1.00 11.45           O  
ATOM    288  CB  LYS A  18     -20.672  -1.740  -0.915  1.00 11.45           C  
ATOM    289  CG  LYS A  18     -21.556  -2.973  -0.710  1.00 11.45           C  
ATOM    290  CD  LYS A  18     -22.489  -2.817   0.482  1.00 11.45           C  
ATOM    291  CE  LYS A  18     -23.363  -4.054   0.651  1.00 11.45           C  
ATOM    292  NZ  LYS A  18     -24.284  -3.929   1.813  1.00 11.45           N  
ATOM    293  H   LYS A  18     -19.102   0.157  -1.794  1.00 11.45           H  
ATOM    294  HA  LYS A  18     -19.060  -2.780  -1.878  1.00 11.45           H  
ATOM    295 1HB  LYS A  18     -20.144  -1.540   0.018  1.00 11.45           H  
ATOM    296 2HB  LYS A  18     -21.325  -0.891  -1.115  1.00 11.45           H  
ATOM    297 1HG  LYS A  18     -22.158  -3.141  -1.608  1.00 11.45           H  
ATOM    298 2HG  LYS A  18     -20.926  -3.848  -0.556  1.00 11.45           H  
ATOM    299 1HD  LYS A  18     -21.904  -2.664   1.390  1.00 11.45           H  
ATOM    300 2HD  LYS A  18     -23.129  -1.948   0.331  1.00 11.45           H  
ATOM    301 1HE  LYS A  18     -23.951  -4.199  -0.255  1.00 11.45           H  
ATOM    302 2HE  LYS A  18     -22.723  -4.924   0.799  1.00 11.45           H  
ATOM    303 1HZ  LYS A  18     -24.843  -4.767   1.890  1.00 11.45           H  
ATOM    304 2HZ  LYS A  18     -23.745  -3.805   2.659  1.00 11.45           H  
ATOM    305 3HZ  LYS A  18     -24.890  -3.132   1.680  1.00 11.45           H  
ATOM    306  N   THR A  19     -20.391  -3.284  -3.896  1.00 14.39           N  
ATOM    307  CA  THR A  19     -21.038  -3.570  -5.164  1.00 14.39           C  
ATOM    308  C   THR A  19     -22.109  -4.628  -4.969  1.00 14.39           C  
ATOM    309  O   THR A  19     -22.262  -5.166  -3.873  1.00 14.39           O  
ATOM    310  CB  THR A  19     -20.011  -4.045  -6.204  1.00 14.39           C  
ATOM    311  OG1 THR A  19     -19.499  -5.330  -5.822  1.00 14.39           O  
ATOM    312  CG2 THR A  19     -18.854  -3.042  -6.281  1.00 14.39           C  
ATOM    313  H   THR A  19     -19.919  -4.029  -3.403  1.00 14.39           H  
ATOM    314  HA  THR A  19     -21.517  -2.664  -5.534  1.00 14.39           H  
ATOM    315  HB  THR A  19     -20.488  -4.126  -7.182  1.00 14.39           H  
ATOM    316  HG1 THR A  19     -20.224  -5.982  -5.848  1.00 14.39           H  
ATOM    317 1HG2 THR A  19     -18.128  -3.380  -7.017  1.00 14.39           H  
ATOM    318 2HG2 THR A  19     -19.240  -2.065  -6.569  1.00 14.39           H  
ATOM    319 3HG2 THR A  19     -18.368  -2.964  -5.308  1.00 14.39           H  
ATOM    320  N   ALA A  20     -22.863  -4.921  -6.023  1.00 18.02           N  
ATOM    321  CA  ALA A  20     -23.894  -5.944  -5.925  1.00 18.02           C  
ATOM    322  C   ALA A  20     -23.278  -7.270  -5.552  1.00 18.02           C  
ATOM    323  O   ALA A  20     -22.221  -7.625  -6.070  1.00 18.02           O  
ATOM    324  CB  ALA A  20     -24.620  -6.101  -7.249  1.00 18.02           C  
ATOM    325  H   ALA A  20     -22.710  -4.440  -6.897  1.00 18.02           H  
ATOM    326  HA  ALA A  20     -24.600  -5.654  -5.146  1.00 18.02           H  
ATOM    327 1HB  ALA A  20     -25.390  -6.873  -7.155  1.00 18.02           H  
ATOM    328 2HB  ALA A  20     -25.087  -5.158  -7.526  1.00 18.02           H  
ATOM    329 3HB  ALA A  20     -23.910  -6.392  -8.012  1.00 18.02           H  
ATOM    330  N   ALA A  21     -23.960  -8.032  -4.698  1.00 21.56           N  
ATOM    331  CA  ALA A  21     -23.485  -9.368  -4.357  1.00 21.56           C  
ATOM    332  C   ALA A  21     -23.431 -10.237  -5.605  1.00 21.56           C  
ATOM    333  O   ALA A  21     -22.548 -11.079  -5.764  1.00 21.56           O  
ATOM    334  CB  ALA A  21     -24.389 -10.007  -3.318  1.00 21.56           C  
ATOM    335  H   ALA A  21     -24.809  -7.679  -4.280  1.00 21.56           H  
ATOM    336  HA  ALA A  21     -22.474  -9.280  -3.955  1.00 21.56           H  
ATOM    337 1HB  ALA A  21     -24.009 -10.998  -3.069  1.00 21.56           H  
ATOM    338 2HB  ALA A  21     -24.409  -9.388  -2.422  1.00 21.56           H  
ATOM    339 3HB  ALA A  21     -25.396 -10.098  -3.723  1.00 21.56           H  
ATOM    340  N   LYS A  22     -24.418 -10.036  -6.475  1.00 23.96           N  
ATOM    341  CA  LYS A  22     -24.523 -10.775  -7.716  1.00 23.96           C  
ATOM    342  C   LYS A  22     -25.502 -10.115  -8.688  1.00 23.96           C  
ATOM    343  O   LYS A  22     -26.470  -9.467  -8.282  1.00 23.96           O  
ATOM    344  CB  LYS A  22     -24.969 -12.207  -7.417  1.00 23.96           C  
ATOM    345  CG  LYS A  22     -26.341 -12.296  -6.755  1.00 23.96           C  
ATOM    346  CD  LYS A  22     -26.707 -13.734  -6.413  1.00 23.96           C  
ATOM    347  CE  LYS A  22     -28.072 -13.812  -5.742  1.00 23.96           C  
ATOM    348  NZ  LYS A  22     -28.443 -15.211  -5.393  1.00 23.96           N  
ATOM    349  H   LYS A  22     -25.101  -9.329  -6.268  1.00 23.96           H  
ATOM    350  HA  LYS A  22     -23.540 -10.807  -8.181  1.00 23.96           H  
ATOM    351 1HB  LYS A  22     -25.010 -12.776  -8.345  1.00 23.96           H  
ATOM    352 2HB  LYS A  22     -24.244 -12.696  -6.767  1.00 23.96           H  
ATOM    353 1HG  LYS A  22     -26.343 -11.704  -5.839  1.00 23.96           H  
ATOM    354 2HG  LYS A  22     -27.092 -11.888  -7.431  1.00 23.96           H  
ATOM    355 1HD  LYS A  22     -26.725 -14.332  -7.326  1.00 23.96           H  
ATOM    356 2HD  LYS A  22     -25.955 -14.150  -5.741  1.00 23.96           H  
ATOM    357 1HE  LYS A  22     -28.055 -13.212  -4.833  1.00 23.96           H  
ATOM    358 2HE  LYS A  22     -28.825 -13.406  -6.419  1.00 23.96           H  
ATOM    359 1HZ  LYS A  22     -29.352 -15.218  -4.952  1.00 23.96           H  
ATOM    360 2HZ  LYS A  22     -28.473 -15.773  -6.233  1.00 23.96           H  
ATOM    361 3HZ  LYS A  22     -27.758 -15.593  -4.758  1.00 23.96           H  
ATOM    362  N   GLY A  23     -25.272 -10.325  -9.979  1.00 24.67           N  
ATOM    363  CA  GLY A  23     -26.222  -9.983 -11.043  1.00 24.67           C  
ATOM    364  C   GLY A  23     -26.523  -8.497 -11.314  1.00 24.67           C  
ATOM    365  O   GLY A  23     -26.126  -7.936 -12.340  1.00 24.67           O  
ATOM    366  H   GLY A  23     -24.425 -10.810 -10.235  1.00 24.67           H  
ATOM    367 1HA  GLY A  23     -25.866 -10.436 -11.969  1.00 24.67           H  
ATOM    368 2HA  GLY A  23     -27.163 -10.486 -10.822  1.00 24.67           H  
ATOM    369  N   GLU A  24     -27.190  -7.857 -10.349  1.00 24.67           N  
ATOM    370  CA  GLU A  24     -27.793  -6.517 -10.484  1.00 24.67           C  
ATOM    371  C   GLU A  24     -26.885  -5.436 -11.081  1.00 24.67           C  
ATOM    372  O   GLU A  24     -27.332  -4.645 -11.919  1.00 24.67           O  
ATOM    373  CB  GLU A  24     -28.315  -6.067  -9.113  1.00 24.67           C  
ATOM    374  CG  GLU A  24     -29.098  -4.766  -9.108  1.00 24.67           C  
ATOM    375  CD  GLU A  24     -29.633  -4.400  -7.733  1.00 24.67           C  
ATOM    376  OE1 GLU A  24     -29.342  -5.102  -6.794  1.00 24.67           O  
ATOM    377  OE2 GLU A  24     -30.357  -3.435  -7.634  1.00 24.67           O  
ATOM    378  H   GLU A  24     -27.343  -8.384  -9.493  1.00 24.67           H  
ATOM    379  HA  GLU A  24     -28.654  -6.615 -11.146  1.00 24.67           H  
ATOM    380 1HB  GLU A  24     -28.953  -6.847  -8.696  1.00 24.67           H  
ATOM    381 2HB  GLU A  24     -27.476  -5.943  -8.434  1.00 24.67           H  
ATOM    382 1HG  GLU A  24     -28.449  -3.973  -9.448  1.00 24.67           H  
ATOM    383 2HG  GLU A  24     -29.925  -4.848  -9.810  1.00 24.67           H  
ATOM    384  N   ARG A  25     -25.632  -5.390 -10.660  1.00 24.67           N  
ATOM    385  CA  ARG A  25     -24.671  -4.435 -11.200  1.00 24.67           C  
ATOM    386  C   ARG A  25     -23.415  -5.176 -11.589  1.00 24.67           C  
ATOM    387  O   ARG A  25     -22.310  -4.638 -11.525  1.00 24.67           O  
ATOM    388  CB  ARG A  25     -24.356  -3.303 -10.231  1.00 24.67           C  
ATOM    389  CG  ARG A  25     -25.522  -2.360  -9.960  1.00 24.67           C  
ATOM    390  CD  ARG A  25     -25.850  -1.578 -11.203  1.00 24.67           C  
ATOM    391  NE  ARG A  25     -26.921  -0.617 -11.007  1.00 24.67           N  
ATOM    392  CZ  ARG A  25     -28.239  -0.869 -11.176  1.00 24.67           C  
ATOM    393  NH1 ARG A  25     -28.666  -2.061 -11.552  1.00 24.67           N  
ATOM    394  NH2 ARG A  25     -29.117   0.100 -10.969  1.00 24.67           N  
ATOM    395  H   ARG A  25     -25.333  -6.051  -9.962  1.00 24.67           H  
ATOM    396  HA  ARG A  25     -25.088  -3.989 -12.102  1.00 24.67           H  
ATOM    397 1HB  ARG A  25     -24.036  -3.718  -9.281  1.00 24.67           H  
ATOM    398 2HB  ARG A  25     -23.534  -2.707 -10.623  1.00 24.67           H  
ATOM    399 1HG  ARG A  25     -26.395  -2.921  -9.654  1.00 24.67           H  
ATOM    400 2HG  ARG A  25     -25.249  -1.657  -9.173  1.00 24.67           H  
ATOM    401 1HD  ARG A  25     -24.963  -1.036 -11.527  1.00 24.67           H  
ATOM    402 2HD  ARG A  25     -26.154  -2.267 -11.991  1.00 24.67           H  
ATOM    403  HE  ARG A  25     -26.658   0.315 -10.722  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25     -28.013  -2.843 -11.718  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25     -29.653  -2.223 -11.670  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25     -28.803   1.017 -10.684  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25     -30.102  -0.083 -11.091  1.00 24.67           H  
ATOM    408  N   ILE A  26     -23.607  -6.443 -11.944  1.00 24.67           N  
ATOM    409  CA  ILE A  26     -22.528  -7.319 -12.352  1.00 24.67           C  
ATOM    410  C   ILE A  26     -22.637  -7.557 -13.846  1.00 24.67           C  
ATOM    411  O   ILE A  26     -21.672  -7.379 -14.598  1.00 24.67           O  
ATOM    412  CB  ILE A  26     -22.575  -8.644 -11.598  1.00 24.67           C  
ATOM    413  CG1 ILE A  26     -22.535  -8.379 -10.080  1.00 24.67           C  
ATOM    414  CG2 ILE A  26     -21.424  -9.516 -12.023  1.00 24.67           C  
ATOM    415  CD1 ILE A  26     -21.338  -7.632  -9.598  1.00 24.67           C  
ATOM    416  H   ILE A  26     -24.557  -6.805 -11.984  1.00 24.67           H  
ATOM    417  HA  ILE A  26     -21.577  -6.834 -12.150  1.00 24.67           H  
ATOM    418  HB  ILE A  26     -23.499  -9.151 -11.824  1.00 24.67           H  
ATOM    419 1HG1 ILE A  26     -23.428  -7.827  -9.804  1.00 24.67           H  
ATOM    420 2HG1 ILE A  26     -22.540  -9.320  -9.568  1.00 24.67           H  
ATOM    421 1HG2 ILE A  26     -21.467 -10.463 -11.492  1.00 24.67           H  
ATOM    422 2HG2 ILE A  26     -21.487  -9.697 -13.096  1.00 24.67           H  
ATOM    423 3HG2 ILE A  26     -20.484  -9.013 -11.796  1.00 24.67           H  
ATOM    424 1HD1 ILE A  26     -21.405  -7.504  -8.516  1.00 24.67           H  
ATOM    425 2HD1 ILE A  26     -20.438  -8.193  -9.842  1.00 24.67           H  
ATOM    426 3HD1 ILE A  26     -21.294  -6.656 -10.074  1.00 24.67           H  
ATOM    427  N   ASP A  27     -23.839  -7.921 -14.315  1.00 24.67           N  
ATOM    428  CA  ASP A  27     -24.026  -8.177 -15.743  1.00 24.67           C  
ATOM    429  C   ASP A  27     -24.189  -6.843 -16.481  1.00 24.67           C  
ATOM    430  O   ASP A  27     -25.243  -6.533 -17.035  1.00 24.67           O  
ATOM    431  CB  ASP A  27     -25.267  -9.046 -15.979  1.00 24.67           C  
ATOM    432  CG  ASP A  27     -25.401  -9.590 -17.424  1.00 24.67           C  
ATOM    433  OD1 ASP A  27     -24.425  -9.660 -18.157  1.00 24.67           O  
ATOM    434  OD2 ASP A  27     -26.501  -9.919 -17.826  1.00 24.67           O  
ATOM    435  H   ASP A  27     -24.625  -8.032 -13.674  1.00 24.67           H  
ATOM    436  HA  ASP A  27     -23.147  -8.691 -16.130  1.00 24.67           H  
ATOM    437 1HB  ASP A  27     -25.248  -9.890 -15.291  1.00 24.67           H  
ATOM    438 2HB  ASP A  27     -26.158  -8.462 -15.744  1.00 24.67           H  
ATOM    439  N   ASP A  28     -23.111  -6.073 -16.455  1.00 24.67           N  
ATOM    440  CA  ASP A  28     -22.971  -4.754 -17.027  1.00 24.67           C  
ATOM    441  C   ASP A  28     -21.485  -4.563 -17.266  1.00 24.67           C  
ATOM    442  O   ASP A  28     -21.052  -3.642 -17.954  1.00 24.67           O  
ATOM    443  CB  ASP A  28     -23.514  -3.693 -16.053  1.00 24.67           C  
ATOM    444  CG  ASP A  28     -23.608  -2.264 -16.634  1.00 24.67           C  
ATOM    445  OD1 ASP A  28     -23.185  -2.050 -17.746  1.00 24.67           O  
ATOM    446  OD2 ASP A  28     -24.110  -1.401 -15.941  1.00 24.67           O  
ATOM    447  H   ASP A  28     -22.308  -6.453 -15.974  1.00 24.67           H  
ATOM    448  HA  ASP A  28     -23.501  -4.704 -17.978  1.00 24.67           H  
ATOM    449 1HB  ASP A  28     -24.507  -3.993 -15.716  1.00 24.67           H  
ATOM    450 2HB  ASP A  28     -22.871  -3.664 -15.170  1.00 24.67           H  
ATOM    451  N   HIS A  29     -20.697  -5.479 -16.689  1.00 24.67           N  
ATOM    452  CA  HIS A  29     -19.241  -5.412 -16.772  1.00 24.67           C  
ATOM    453  C   HIS A  29     -18.707  -5.639 -18.185  1.00 24.67           C  
ATOM    454  O   HIS A  29     -17.680  -5.067 -18.561  1.00 24.67           O  
ATOM    455  CB  HIS A  29     -18.594  -6.436 -15.827  1.00 24.67           C  
ATOM    456  CG  HIS A  29     -18.749  -6.120 -14.364  1.00 24.67           C  
ATOM    457  ND1 HIS A  29     -18.412  -7.022 -13.368  1.00 24.67           N  
ATOM    458  CD2 HIS A  29     -19.219  -5.019 -13.730  1.00 24.67           C  
ATOM    459  CE1 HIS A  29     -18.663  -6.479 -12.188  1.00 24.67           C  
ATOM    460  NE2 HIS A  29     -19.150  -5.268 -12.381  1.00 24.67           N  
ATOM    461  H   HIS A  29     -21.122  -6.218 -16.129  1.00 24.67           H  
ATOM    462  HA  HIS A  29     -18.916  -4.421 -16.457  1.00 24.67           H  
ATOM    463 1HB  HIS A  29     -19.041  -7.414 -16.005  1.00 24.67           H  
ATOM    464 2HB  HIS A  29     -17.530  -6.513 -16.049  1.00 24.67           H  
ATOM    465  HD2 HIS A  29     -19.588  -4.107 -14.202  1.00 24.67           H  
ATOM    466  HE1 HIS A  29     -18.501  -6.952 -11.222  1.00 24.67           H  
ATOM    467  HE2 HIS A  29     -19.437  -4.620 -11.655  1.00 24.67           H  
ATOM    468  N   TYR A  30     -19.377  -6.492 -18.960  1.00 24.67           N  
ATOM    469  CA  TYR A  30     -18.900  -6.802 -20.302  1.00 24.67           C  
ATOM    470  C   TYR A  30     -20.019  -6.652 -21.343  1.00 24.67           C  
ATOM    471  O   TYR A  30     -21.179  -6.902 -21.029  1.00 24.67           O  
ATOM    472  CB  TYR A  30     -18.366  -8.236 -20.359  1.00 24.67           C  
ATOM    473  CG  TYR A  30     -17.217  -8.498 -19.423  1.00 24.67           C  
ATOM    474  CD1 TYR A  30     -17.465  -8.908 -18.124  1.00 24.67           C  
ATOM    475  CD2 TYR A  30     -15.919  -8.309 -19.853  1.00 24.67           C  
ATOM    476  CE1 TYR A  30     -16.417  -9.133 -17.258  1.00 24.67           C  
ATOM    477  CE2 TYR A  30     -14.868  -8.533 -18.989  1.00 24.67           C  
ATOM    478  CZ  TYR A  30     -15.114  -8.943 -17.694  1.00 24.67           C  
ATOM    479  OH  TYR A  30     -14.065  -9.164 -16.832  1.00 24.67           O  
ATOM    480  H   TYR A  30     -20.219  -6.922 -18.610  1.00 24.67           H  
ATOM    481  HA  TYR A  30     -18.080  -6.134 -20.513  1.00 24.67           H  
ATOM    482 1HB  TYR A  30     -19.170  -8.929 -20.113  1.00 24.67           H  
ATOM    483 2HB  TYR A  30     -18.040  -8.466 -21.374  1.00 24.67           H  
ATOM    484  HD1 TYR A  30     -18.492  -9.054 -17.785  1.00 24.67           H  
ATOM    485  HD2 TYR A  30     -15.728  -7.981 -20.873  1.00 24.67           H  
ATOM    486  HE1 TYR A  30     -16.615  -9.456 -16.235  1.00 24.67           H  
ATOM    487  HE2 TYR A  30     -13.844  -8.382 -19.329  1.00 24.67           H  
ATOM    488  HH  TYR A  30     -13.238  -8.975 -17.281  1.00 24.67           H  
ATOM    489  N   PRO A  31     -19.704  -6.244 -22.586  1.00 24.67           N  
ATOM    490  CA  PRO A  31     -20.595  -6.254 -23.736  1.00 24.67           C  
ATOM    491  C   PRO A  31     -21.073  -7.669 -24.036  1.00 24.67           C  
ATOM    492  O   PRO A  31     -20.326  -8.636 -23.857  1.00 24.67           O  
ATOM    493  CB  PRO A  31     -19.700  -5.733 -24.867  1.00 24.67           C  
ATOM    494  CG  PRO A  31     -18.631  -4.920 -24.179  1.00 24.67           C  
ATOM    495  CD  PRO A  31     -18.387  -5.619 -22.859  1.00 24.67           C  
ATOM    496  HA  PRO A  31     -21.444  -5.582 -23.549  1.00 24.67           H  
ATOM    497 1HB  PRO A  31     -19.292  -6.580 -25.440  1.00 24.67           H  
ATOM    498 2HB  PRO A  31     -20.298  -5.135 -25.570  1.00 24.67           H  
ATOM    499 1HG  PRO A  31     -17.729  -4.877 -24.807  1.00 24.67           H  
ATOM    500 2HG  PRO A  31     -18.975  -3.883 -24.048  1.00 24.67           H  
ATOM    501 1HD  PRO A  31     -17.591  -6.375 -22.940  1.00 24.67           H  
ATOM    502 2HD  PRO A  31     -18.157  -4.824 -22.135  1.00 24.67           H  
ATOM    503  N   LYS A  32     -22.283  -7.800 -24.574  1.00 24.67           N  
ATOM    504  CA  LYS A  32     -22.801  -9.127 -24.916  1.00 24.67           C  
ATOM    505  C   LYS A  32     -22.196  -9.660 -26.214  1.00 24.67           C  
ATOM    506  O   LYS A  32     -22.857  -9.717 -27.252  1.00 24.67           O  
ATOM    507  CB  LYS A  32     -24.327  -9.113 -25.054  1.00 24.67           C  
ATOM    508  CG  LYS A  32     -25.124  -8.716 -23.802  1.00 24.67           C  
ATOM    509  CD  LYS A  32     -24.931  -9.720 -22.659  1.00 24.67           C  
ATOM    510  CE  LYS A  32     -25.919  -9.455 -21.508  1.00 24.67           C  
ATOM    511  NZ  LYS A  32     -25.706 -10.370 -20.348  1.00 24.67           N  
ATOM    512  H   LYS A  32     -22.859  -6.985 -24.724  1.00 24.67           H  
ATOM    513  HA  LYS A  32     -22.531  -9.819 -24.118  1.00 24.67           H  
ATOM    514 1HB  LYS A  32     -24.606  -8.428 -25.852  1.00 24.67           H  
ATOM    515 2HB  LYS A  32     -24.665 -10.107 -25.351  1.00 24.67           H  
ATOM    516 1HG  LYS A  32     -24.796  -7.733 -23.462  1.00 24.67           H  
ATOM    517 2HG  LYS A  32     -26.185  -8.661 -24.049  1.00 24.67           H  
ATOM    518 1HD  LYS A  32     -25.081 -10.734 -23.032  1.00 24.67           H  
ATOM    519 2HD  LYS A  32     -23.913  -9.640 -22.273  1.00 24.67           H  
ATOM    520 1HE  LYS A  32     -25.823  -8.426 -21.163  1.00 24.67           H  
ATOM    521 2HE  LYS A  32     -26.928  -9.608 -21.889  1.00 24.67           H  
ATOM    522 1HZ  LYS A  32     -26.380 -10.182 -19.597  1.00 24.67           H  
ATOM    523 2HZ  LYS A  32     -25.797 -11.323 -20.620  1.00 24.67           H  
ATOM    524 3HZ  LYS A  32     -24.787 -10.224 -19.917  1.00 24.67           H  
ATOM    525  N   LYS A  33     -20.925 -10.028 -26.140  1.00 24.67           N  
ATOM    526  CA  LYS A  33     -20.170 -10.525 -27.284  1.00 24.67           C  
ATOM    527  C   LYS A  33     -20.847 -11.754 -27.875  1.00 24.67           C  
ATOM    528  O   LYS A  33     -21.234 -12.671 -27.150  1.00 24.67           O  
ATOM    529  CB  LYS A  33     -18.726 -10.827 -26.871  1.00 24.67           C  
ATOM    530  CG  LYS A  33     -17.791 -11.274 -28.000  1.00 24.67           C  
ATOM    531  CD  LYS A  33     -16.353 -11.454 -27.470  1.00 24.67           C  
ATOM    532  CE  LYS A  33     -15.415 -11.978 -28.541  1.00 24.67           C  
ATOM    533  NZ  LYS A  33     -14.010 -12.114 -28.051  1.00 24.67           N  
ATOM    534  H   LYS A  33     -20.473  -9.914 -25.235  1.00 24.67           H  
ATOM    535  HA  LYS A  33     -20.156  -9.751 -28.049  1.00 24.67           H  
ATOM    536 1HB  LYS A  33     -18.294  -9.938 -26.410  1.00 24.67           H  
ATOM    537 2HB  LYS A  33     -18.724 -11.607 -26.119  1.00 24.67           H  
ATOM    538 1HG  LYS A  33     -18.149 -12.210 -28.429  1.00 24.67           H  
ATOM    539 2HG  LYS A  33     -17.786 -10.521 -28.786  1.00 24.67           H  
ATOM    540 1HD  LYS A  33     -15.976 -10.495 -27.113  1.00 24.67           H  
ATOM    541 2HD  LYS A  33     -16.361 -12.151 -26.636  1.00 24.67           H  
ATOM    542 1HE  LYS A  33     -15.767 -12.952 -28.855  1.00 24.67           H  
ATOM    543 2HE  LYS A  33     -15.430 -11.301 -29.395  1.00 24.67           H  
ATOM    544 1HZ  LYS A  33     -13.433 -12.477 -28.800  1.00 24.67           H  
ATOM    545 2HZ  LYS A  33     -13.661 -11.213 -27.762  1.00 24.67           H  
ATOM    546 3HZ  LYS A  33     -13.984 -12.753 -27.270  1.00 24.67           H  
ATOM    547  N   LYS A  34     -21.012 -11.752 -29.194  1.00 24.67           N  
ATOM    548  CA  LYS A  34     -21.659 -12.851 -29.898  1.00 24.67           C  
ATOM    549  C   LYS A  34     -20.948 -14.175 -29.631  1.00 24.67           C  
ATOM    550  O   LYS A  34     -19.724 -14.276 -29.769  1.00 24.67           O  
ATOM    551  CB  LYS A  34     -21.723 -12.549 -31.401  1.00 24.67           C  
ATOM    552  CG  LYS A  34     -22.475 -13.576 -32.245  1.00 24.67           C  
ATOM    553  CD  LYS A  34     -22.548 -13.145 -33.710  1.00 24.67           C  
ATOM    554  CE  LYS A  34     -23.318 -14.159 -34.554  1.00 24.67           C  
ATOM    555  NZ  LYS A  34     -23.404 -13.744 -35.983  1.00 24.67           N  
ATOM    556  H   LYS A  34     -20.689 -10.955 -29.720  1.00 24.67           H  
ATOM    557  HA  LYS A  34     -22.680 -12.941 -29.523  1.00 24.67           H  
ATOM    558 1HB  LYS A  34     -22.204 -11.581 -31.551  1.00 24.67           H  
ATOM    559 2HB  LYS A  34     -20.713 -12.473 -31.797  1.00 24.67           H  
ATOM    560 1HG  LYS A  34     -21.969 -14.525 -32.194  1.00 24.67           H  
ATOM    561 2HG  LYS A  34     -23.486 -13.700 -31.859  1.00 24.67           H  
ATOM    562 1HD  LYS A  34     -23.042 -12.174 -33.783  1.00 24.67           H  
ATOM    563 2HD  LYS A  34     -21.537 -13.050 -34.107  1.00 24.67           H  
ATOM    564 1HE  LYS A  34     -22.818 -15.124 -34.496  1.00 24.67           H  
ATOM    565 2HE  LYS A  34     -24.327 -14.261 -34.155  1.00 24.67           H  
ATOM    566 1HZ  LYS A  34     -23.920 -14.440 -36.502  1.00 24.67           H  
ATOM    567 2HZ  LYS A  34     -23.878 -12.855 -36.048  1.00 24.67           H  
ATOM    568 3HZ  LYS A  34     -22.475 -13.659 -36.368  1.00 24.67           H  
ATOM    569  N   LYS A  35     -21.731 -15.204 -29.309  1.00 24.67           N  
ATOM    570  CA  LYS A  35     -21.205 -16.535 -29.015  1.00 24.67           C  
ATOM    571  C   LYS A  35     -20.230 -17.041 -30.067  1.00 24.67           C  
ATOM    572  O   LYS A  35     -19.213 -17.641 -29.736  1.00 24.67           O  
ATOM    573  CB  LYS A  35     -22.355 -17.525 -28.864  1.00 24.67           C  
ATOM    574  CG  LYS A  35     -21.927 -18.949 -28.571  1.00 24.67           C  
ATOM    575  CD  LYS A  35     -23.136 -19.853 -28.347  1.00 24.67           C  
ATOM    576  CE  LYS A  35     -22.708 -21.298 -28.169  1.00 24.67           C  
ATOM    577  NZ  LYS A  35     -23.856 -22.196 -27.892  1.00 24.67           N  
ATOM    578  H   LYS A  35     -22.726 -15.045 -29.224  1.00 24.67           H  
ATOM    579  HA  LYS A  35     -20.673 -16.493 -28.071  1.00 24.67           H  
ATOM    580 1HB  LYS A  35     -23.005 -17.199 -28.052  1.00 24.67           H  
ATOM    581 2HB  LYS A  35     -22.950 -17.536 -29.777  1.00 24.67           H  
ATOM    582 1HG  LYS A  35     -21.345 -19.338 -29.413  1.00 24.67           H  
ATOM    583 2HG  LYS A  35     -21.295 -18.969 -27.683  1.00 24.67           H  
ATOM    584 1HD  LYS A  35     -23.680 -19.528 -27.460  1.00 24.67           H  
ATOM    585 2HD  LYS A  35     -23.802 -19.787 -29.207  1.00 24.67           H  
ATOM    586 1HE  LYS A  35     -22.229 -21.627 -29.085  1.00 24.67           H  
ATOM    587 2HE  LYS A  35     -21.991 -21.367 -27.348  1.00 24.67           H  
ATOM    588 1HZ  LYS A  35     -23.513 -23.143 -27.794  1.00 24.67           H  
ATOM    589 2HZ  LYS A  35     -24.310 -21.910 -27.039  1.00 24.67           H  
ATOM    590 3HZ  LYS A  35     -24.512 -22.151 -28.656  1.00 24.67           H  
ATOM    591  N   ALA A  36     -20.533 -16.795 -31.338  1.00 24.67           N  
ATOM    592  CA  ALA A  36     -19.673 -17.256 -32.418  1.00 24.67           C  
ATOM    593  C   ALA A  36     -18.259 -16.680 -32.315  1.00 24.67           C  
ATOM    594  O   ALA A  36     -17.284 -17.351 -32.657  1.00 24.67           O  
ATOM    595  CB  ALA A  36     -20.274 -16.853 -33.751  1.00 24.67           C  
ATOM    596  H   ALA A  36     -21.376 -16.292 -31.548  1.00 24.67           H  
ATOM    597  HA  ALA A  36     -19.605 -18.342 -32.359  1.00 24.67           H  
ATOM    598 1HB  ALA A  36     -19.642 -17.224 -34.558  1.00 24.67           H  
ATOM    599 2HB  ALA A  36     -21.271 -17.281 -33.843  1.00 24.67           H  
ATOM    600 3HB  ALA A  36     -20.333 -15.770 -33.807  1.00 24.67           H  
ATOM    601  N   ARG A  37     -18.143 -15.434 -31.848  1.00 24.67           N  
ATOM    602  CA  ARG A  37     -16.852 -14.768 -31.745  1.00 24.67           C  
ATOM    603  C   ARG A  37     -16.111 -15.294 -30.533  1.00 24.67           C  
ATOM    604  O   ARG A  37     -14.883 -15.309 -30.482  1.00 24.67           O  
ATOM    605  CB  ARG A  37     -17.029 -13.265 -31.634  1.00 24.67           C  
ATOM    606  CG  ARG A  37     -17.569 -12.598 -32.881  1.00 24.67           C  
ATOM    607  CD  ARG A  37     -17.770 -11.135 -32.683  1.00 24.67           C  
ATOM    608  NE  ARG A  37     -18.286 -10.491 -33.884  1.00 24.67           N  
ATOM    609  CZ  ARG A  37     -18.661  -9.197 -33.965  1.00 24.67           C  
ATOM    610  NH1 ARG A  37     -18.576  -8.417 -32.910  1.00 24.67           N  
ATOM    611  NH2 ARG A  37     -19.113  -8.712 -35.108  1.00 24.67           N  
ATOM    612  H   ARG A  37     -18.962 -14.943 -31.505  1.00 24.67           H  
ATOM    613  HA  ARG A  37     -16.265 -14.993 -32.639  1.00 24.67           H  
ATOM    614 1HB  ARG A  37     -17.706 -13.038 -30.812  1.00 24.67           H  
ATOM    615 2HB  ARG A  37     -16.071 -12.808 -31.412  1.00 24.67           H  
ATOM    616 1HG  ARG A  37     -16.871 -12.744 -33.705  1.00 24.67           H  
ATOM    617 2HG  ARG A  37     -18.531 -13.047 -33.134  1.00 24.67           H  
ATOM    618 1HD  ARG A  37     -18.485 -10.975 -31.874  1.00 24.67           H  
ATOM    619 2HD  ARG A  37     -16.821 -10.669 -32.425  1.00 24.67           H  
ATOM    620  HE  ARG A  37     -18.365 -11.055 -34.719  1.00 24.67           H  
ATOM    621 1HH1 ARG A  37     -18.228  -8.785 -32.038  1.00 24.67           H  
ATOM    622 2HH1 ARG A  37     -18.855  -7.448 -32.977  1.00 24.67           H  
ATOM    623 1HH2 ARG A  37     -19.179  -9.308 -35.922  1.00 24.67           H  
ATOM    624 2HH2 ARG A  37     -19.394  -7.744 -35.169  1.00 24.67           H  
ATOM    625  N   ILE A  38     -16.880 -15.697 -29.529  1.00 24.67           N  
ATOM    626  CA  ILE A  38     -16.308 -16.259 -28.320  1.00 24.67           C  
ATOM    627  C   ILE A  38     -15.715 -17.637 -28.615  1.00 24.67           C  
ATOM    628  O   ILE A  38     -14.599 -17.945 -28.198  1.00 24.67           O  
ATOM    629  CB  ILE A  38     -17.360 -16.351 -27.204  1.00 24.67           C  
ATOM    630  CG1 ILE A  38     -17.772 -14.943 -26.789  1.00 24.67           C  
ATOM    631  CG2 ILE A  38     -16.820 -17.134 -26.036  1.00 24.67           C  
ATOM    632  CD1 ILE A  38     -18.979 -14.884 -25.904  1.00 24.67           C  
ATOM    633  H   ILE A  38     -17.894 -15.602 -29.618  1.00 24.67           H  
ATOM    634  HA  ILE A  38     -15.505 -15.608 -27.979  1.00 24.67           H  
ATOM    635  HB  ILE A  38     -18.241 -16.851 -27.582  1.00 24.67           H  
ATOM    636 1HG1 ILE A  38     -16.944 -14.478 -26.269  1.00 24.67           H  
ATOM    637 2HG1 ILE A  38     -17.988 -14.373 -27.687  1.00 24.67           H  
ATOM    638 1HG2 ILE A  38     -17.579 -17.197 -25.259  1.00 24.67           H  
ATOM    639 2HG2 ILE A  38     -16.553 -18.138 -26.366  1.00 24.67           H  
ATOM    640 3HG2 ILE A  38     -15.936 -16.634 -25.641  1.00 24.67           H  
ATOM    641 1HD1 ILE A  38     -19.203 -13.850 -25.663  1.00 24.67           H  
ATOM    642 2HD1 ILE A  38     -19.828 -15.312 -26.407  1.00 24.67           H  
ATOM    643 3HD1 ILE A  38     -18.787 -15.434 -24.988  1.00 24.67           H  
ATOM    644  N   GLU A  39     -16.479 -18.471 -29.329  1.00 24.67           N  
ATOM    645  CA  GLU A  39     -16.020 -19.814 -29.682  1.00 24.67           C  
ATOM    646  C   GLU A  39     -14.843 -19.869 -30.672  1.00 24.67           C  
ATOM    647  O   GLU A  39     -13.973 -20.733 -30.523  1.00 24.67           O  
ATOM    648  CB  GLU A  39     -17.176 -20.662 -30.225  1.00 24.67           C  
ATOM    649  CG  GLU A  39     -18.221 -21.058 -29.174  1.00 24.67           C  
ATOM    650  CD  GLU A  39     -19.307 -21.972 -29.718  1.00 24.67           C  
ATOM    651  OE1 GLU A  39     -19.431 -22.082 -30.916  1.00 24.67           O  
ATOM    652  OE2 GLU A  39     -20.002 -22.575 -28.923  1.00 24.67           O  
ATOM    653  H   GLU A  39     -17.403 -18.160 -29.625  1.00 24.67           H  
ATOM    654  HA  GLU A  39     -15.683 -20.288 -28.762  1.00 24.67           H  
ATOM    655 1HB  GLU A  39     -17.691 -20.100 -31.010  1.00 24.67           H  
ATOM    656 2HB  GLU A  39     -16.782 -21.571 -30.676  1.00 24.67           H  
ATOM    657 1HG  GLU A  39     -17.719 -21.559 -28.347  1.00 24.67           H  
ATOM    658 2HG  GLU A  39     -18.682 -20.148 -28.784  1.00 24.67           H  
ATOM    659  N   GLU A  40     -14.800 -18.971 -31.668  1.00 24.67           N  
ATOM    660  CA  GLU A  40     -13.721 -19.017 -32.657  1.00 24.67           C  
ATOM    661  C   GLU A  40     -13.368 -17.639 -33.222  1.00 24.67           C  
ATOM    662  O   GLU A  40     -12.282 -17.124 -32.942  1.00 24.67           O  
ATOM    663  OXT GLU A  40     -13.977 -17.236 -34.212  1.00 24.67           O  
ATOM    664  CB  GLU A  40     -14.105 -19.974 -33.800  1.00 24.67           C  
ATOM    665  CG  GLU A  40     -13.025 -20.173 -34.872  1.00 24.67           C  
ATOM    666  CD  GLU A  40     -13.402 -21.207 -35.928  1.00 24.67           C  
ATOM    667  OE1 GLU A  40     -14.462 -21.780 -35.831  1.00 24.67           O  
ATOM    668  OE2 GLU A  40     -12.619 -21.416 -36.826  1.00 24.67           O  
ATOM    669  H   GLU A  40     -15.549 -18.283 -31.773  1.00 24.67           H  
ATOM    670  HA  GLU A  40     -12.831 -19.409 -32.165  1.00 24.67           H  
ATOM    671 1HB  GLU A  40     -14.345 -20.953 -33.385  1.00 24.67           H  
ATOM    672 2HB  GLU A  40     -15.002 -19.601 -34.294  1.00 24.67           H  
ATOM    673 1HG  GLU A  40     -12.840 -19.221 -35.366  1.00 24.67           H  
ATOM    674 2HG  GLU A  40     -12.102 -20.484 -34.384  1.00 24.67           H  
ENDMDL

REMARK ID 490845 DOMAINID 485834 MODEL 4 2023-02-25_00000178_2_19
MODEL     4
ATOM      1  N   GLN A   1       2.176  -0.258   1.421  1.00  3.81           N  
ATOM      2  CA  GLN A   1       3.102   0.227   0.403  1.00  3.81           C  
ATOM      3  C   GLN A   1       2.981   1.728   0.197  1.00  3.81           C  
ATOM      4  O   GLN A   1       2.071   2.379   0.734  1.00  3.81           O  
ATOM      5  CB  GLN A   1       2.872  -0.509  -0.922  1.00  3.81           C  
ATOM      6  CG  GLN A   1       3.145  -2.009  -0.878  1.00  3.81           C  
ATOM      7  CD  GLN A   1       4.622  -2.331  -0.643  1.00  3.81           C  
ATOM      8  OE1 GLN A   1       5.490  -1.938  -1.433  1.00  3.81           O  
ATOM      9  NE2 GLN A   1       4.913  -3.053   0.434  1.00  3.81           N  
ATOM     10 1H   GLN A   1       2.352  -1.238   1.596  1.00  3.81           H  
ATOM     11 2H   GLN A   1       2.302   0.265   2.281  1.00  3.81           H  
ATOM     12 3H   GLN A   1       1.223  -0.142   1.093  1.00  3.81           H  
ATOM     13  HA  GLN A   1       4.116   0.018   0.741  1.00  3.81           H  
ATOM     14 1HB  GLN A   1       1.832  -0.377  -1.228  1.00  3.81           H  
ATOM     15 2HB  GLN A   1       3.492  -0.075  -1.701  1.00  3.81           H  
ATOM     16 1HG  GLN A   1       2.570  -2.442  -0.061  1.00  3.81           H  
ATOM     17 2HG  GLN A   1       2.841  -2.451  -1.825  1.00  3.81           H  
ATOM     18 1HE2 GLN A   1       5.863  -3.297   0.634  1.00  3.81           H  
ATOM     19 2HE2 GLN A   1       4.181  -3.355   1.046  1.00  3.81           H  
ATOM     20  N   ALA A   2       3.885   2.275  -0.636  1.00  4.69           N  
ATOM     21  CA  ALA A   2       3.897   3.716  -0.906  1.00  4.69           C  
ATOM     22  C   ALA A   2       2.550   4.146  -1.428  1.00  4.69           C  
ATOM     23  O   ALA A   2       2.088   5.231  -1.117  1.00  4.69           O  
ATOM     24  CB  ALA A   2       4.979   4.081  -1.896  1.00  4.69           C  
ATOM     25  H   ALA A   2       4.597   1.689  -1.057  1.00  4.69           H  
ATOM     26  HA  ALA A   2       4.081   4.235   0.028  1.00  4.69           H  
ATOM     27 1HB  ALA A   2       4.964   5.161  -2.059  1.00  4.69           H  
ATOM     28 2HB  ALA A   2       5.950   3.785  -1.503  1.00  4.69           H  
ATOM     29 3HB  ALA A   2       4.796   3.571  -2.840  1.00  4.69           H  
ATOM     30  N   LYS A   3       1.913   3.313  -2.218  1.00  6.08           N  
ATOM     31  CA  LYS A   3       0.568   3.629  -2.628  1.00  6.08           C  
ATOM     32  C   LYS A   3      -0.270   2.569  -1.924  1.00  6.08           C  
ATOM     33  O   LYS A   3       0.110   1.398  -1.941  1.00  6.08           O  
ATOM     34  CB  LYS A   3       0.426   3.621  -4.144  1.00  6.08           C  
ATOM     35  CG  LYS A   3       1.234   4.731  -4.817  1.00  6.08           C  
ATOM     36  CD  LYS A   3       1.066   4.729  -6.327  1.00  6.08           C  
ATOM     37  CE  LYS A   3       1.846   5.873  -6.967  1.00  6.08           C  
ATOM     38  NZ  LYS A   3       1.717   5.875  -8.455  1.00  6.08           N  
ATOM     39  H   LYS A   3       2.338   2.440  -2.490  1.00  6.08           H  
ATOM     40  HA  LYS A   3       0.304   4.616  -2.270  1.00  6.08           H  
ATOM     41 1HB  LYS A   3       0.755   2.661  -4.542  1.00  6.08           H  
ATOM     42 2HB  LYS A   3      -0.622   3.752  -4.412  1.00  6.08           H  
ATOM     43 1HG  LYS A   3       0.919   5.696  -4.420  1.00  6.08           H  
ATOM     44 2HG  LYS A   3       2.288   4.596  -4.582  1.00  6.08           H  
ATOM     45 1HD  LYS A   3       1.435   3.786  -6.731  1.00  6.08           H  
ATOM     46 2HD  LYS A   3       0.013   4.824  -6.585  1.00  6.08           H  
ATOM     47 1HE  LYS A   3       1.469   6.820  -6.577  1.00  6.08           H  
ATOM     48 2HE  LYS A   3       2.900   5.778  -6.703  1.00  6.08           H  
ATOM     49 1HZ  LYS A   3       2.245   6.646  -8.841  1.00  6.08           H  
ATOM     50 2HZ  LYS A   3       2.074   5.004  -8.827  1.00  6.08           H  
ATOM     51 3HZ  LYS A   3       0.744   5.974  -8.709  1.00  6.08           H  
ATOM     52  N   LYS A   4      -1.375   2.931  -1.265  1.00  8.13           N  
ATOM     53  CA  LYS A   4      -1.980   4.262  -1.150  1.00  8.13           C  
ATOM     54  C   LYS A   4      -1.350   5.238  -0.115  1.00  8.13           C  
ATOM     55  O   LYS A   4      -1.824   6.369   0.014  1.00  8.13           O  
ATOM     56  CB  LYS A   4      -3.458   4.093  -0.811  1.00  8.13           C  
ATOM     57  CG  LYS A   4      -3.740   3.599   0.598  1.00  8.13           C  
ATOM     58  CD  LYS A   4      -5.239   3.452   0.849  1.00  8.13           C  
ATOM     59  CE  LYS A   4      -5.516   2.994   2.278  1.00  8.13           C  
ATOM     60  NZ  LYS A   4      -6.968   2.817   2.536  1.00  8.13           N  
ATOM     61  H   LYS A   4      -1.867   2.191  -0.784  1.00  8.13           H  
ATOM     62  HA  LYS A   4      -1.920   4.739  -2.128  1.00  8.13           H  
ATOM     63 1HB  LYS A   4      -3.956   5.050  -0.918  1.00  8.13           H  
ATOM     64 2HB  LYS A   4      -3.921   3.401  -1.515  1.00  8.13           H  
ATOM     65 1HG  LYS A   4      -3.250   2.640   0.759  1.00  8.13           H  
ATOM     66 2HG  LYS A   4      -3.342   4.318   1.320  1.00  8.13           H  
ATOM     67 1HD  LYS A   4      -5.725   4.420   0.693  1.00  8.13           H  
ATOM     68 2HD  LYS A   4      -5.661   2.734   0.148  1.00  8.13           H  
ATOM     69 1HE  LYS A   4      -5.007   2.048   2.457  1.00  8.13           H  
ATOM     70 2HE  LYS A   4      -5.125   3.738   2.968  1.00  8.13           H  
ATOM     71 1HZ  LYS A   4      -7.103   2.523   3.492  1.00  8.13           H  
ATOM     72 2HZ  LYS A   4      -7.453   3.696   2.384  1.00  8.13           H  
ATOM     73 3HZ  LYS A   4      -7.338   2.120   1.912  1.00  8.13           H  
ATOM     74  N   ARG A   5      -0.327   4.831   0.649  1.00 10.94           N  
ATOM     75  CA  ARG A   5       0.231   5.678   1.720  1.00 10.94           C  
ATOM     76  C   ARG A   5       0.504   7.155   1.364  1.00 10.94           C  
ATOM     77  O   ARG A   5       0.230   8.054   2.157  1.00 10.94           O  
ATOM     78  CB  ARG A   5       1.541   5.089   2.224  1.00 10.94           C  
ATOM     79  CG  ARG A   5       2.209   5.852   3.350  1.00 10.94           C  
ATOM     80  CD  ARG A   5       3.583   5.344   3.619  1.00 10.94           C  
ATOM     81  NE  ARG A   5       4.493   5.635   2.512  1.00 10.94           N  
ATOM     82  CZ  ARG A   5       5.706   5.073   2.341  1.00 10.94           C  
ATOM     83  NH1 ARG A   5       6.147   4.189   3.207  1.00 10.94           N  
ATOM     84  NH2 ARG A   5       6.457   5.412   1.304  1.00 10.94           N  
ATOM     85  H   ARG A   5       0.120   3.920   0.512  1.00 10.94           H  
ATOM     86  HA  ARG A   5      -0.485   5.665   2.545  1.00 10.94           H  
ATOM     87 1HB  ARG A   5       1.372   4.071   2.564  1.00 10.94           H  
ATOM     88 2HB  ARG A   5       2.249   5.044   1.412  1.00 10.94           H  
ATOM     89 1HG  ARG A   5       2.287   6.904   3.068  1.00 10.94           H  
ATOM     90 2HG  ARG A   5       1.619   5.761   4.260  1.00 10.94           H  
ATOM     91 1HD  ARG A   5       3.980   5.810   4.520  1.00 10.94           H  
ATOM     92 2HD  ARG A   5       3.547   4.262   3.752  1.00 10.94           H  
ATOM     93  HE  ARG A   5       4.185   6.311   1.824  1.00 10.94           H  
ATOM     94 1HH1 ARG A   5       5.576   3.930   3.998  1.00 10.94           H  
ATOM     95 2HH1 ARG A   5       7.058   3.768   3.081  1.00 10.94           H  
ATOM     96 1HH2 ARG A   5       6.123   6.096   0.638  1.00 10.94           H  
ATOM     97 2HH2 ARG A   5       7.367   4.990   1.180  1.00 10.94           H  
ATOM     98  N   VAL A   6       1.041   7.418   0.176  1.00 14.41           N  
ATOM     99  CA  VAL A   6       1.409   8.780  -0.206  1.00 14.41           C  
ATOM    100  C   VAL A   6       0.288   9.489  -0.975  1.00 14.41           C  
ATOM    101  O   VAL A   6       0.469  10.617  -1.430  1.00 14.41           O  
ATOM    102  CB  VAL A   6       2.670   8.769  -1.103  1.00 14.41           C  
ATOM    103  CG1 VAL A   6       3.819   8.046  -0.365  1.00 14.41           C  
ATOM    104  CG2 VAL A   6       2.335   8.154  -2.482  1.00 14.41           C  
ATOM    105  H   VAL A   6       1.252   6.647  -0.441  1.00 14.41           H  
ATOM    106  HA  VAL A   6       1.625   9.347   0.698  1.00 14.41           H  
ATOM    107  HB  VAL A   6       3.000   9.797  -1.255  1.00 14.41           H  
ATOM    108 1HG1 VAL A   6       4.718   8.070  -0.982  1.00 14.41           H  
ATOM    109 2HG1 VAL A   6       4.014   8.547   0.582  1.00 14.41           H  
ATOM    110 3HG1 VAL A   6       3.537   7.015  -0.179  1.00 14.41           H  
ATOM    111 1HG2 VAL A   6       3.220   8.171  -3.113  1.00 14.41           H  
ATOM    112 2HG2 VAL A   6       1.998   7.154  -2.380  1.00 14.41           H  
ATOM    113 3HG2 VAL A   6       1.547   8.739  -2.948  1.00 14.41           H  
ATOM    114  N   LEU A   7      -0.837   8.809  -1.177  1.00 18.16           N  
ATOM    115  CA  LEU A   7      -1.955   9.369  -1.922  1.00 18.16           C  
ATOM    116  C   LEU A   7      -3.144   9.727  -1.036  1.00 18.16           C  
ATOM    117  O   LEU A   7      -3.762  10.794  -1.191  1.00 18.16           O  
ATOM    118  CB  LEU A   7      -2.425   8.337  -2.939  1.00 18.16           C  
ATOM    119  CG  LEU A   7      -1.429   7.924  -3.967  1.00 18.16           C  
ATOM    120  CD1 LEU A   7      -2.055   6.863  -4.824  1.00 18.16           C  
ATOM    121  CD2 LEU A   7      -1.016   9.130  -4.782  1.00 18.16           C  
ATOM    122  H   LEU A   7      -0.940   7.886  -0.766  1.00 18.16           H  
ATOM    123  HA  LEU A   7      -1.619  10.267  -2.434  1.00 18.16           H  
ATOM    124 1HB  LEU A   7      -2.714   7.439  -2.396  1.00 18.16           H  
ATOM    125 2HB  LEU A   7      -3.304   8.714  -3.454  1.00 18.16           H  
ATOM    126  HG  LEU A   7      -0.556   7.493  -3.481  1.00 18.16           H  
ATOM    127 1HD1 LEU A   7      -1.346   6.541  -5.575  1.00 18.16           H  
ATOM    128 2HD1 LEU A   7      -2.339   6.015  -4.206  1.00 18.16           H  
ATOM    129 3HD1 LEU A   7      -2.943   7.271  -5.312  1.00 18.16           H  
ATOM    130 1HD2 LEU A   7      -0.291   8.831  -5.535  1.00 18.16           H  
ATOM    131 2HD2 LEU A   7      -1.893   9.555  -5.270  1.00 18.16           H  
ATOM    132 3HD2 LEU A   7      -0.569   9.879  -4.124  1.00 18.16           H  
ATOM    133  N   GLU A   8      -3.458   8.843  -0.089  1.00 21.69           N  
ATOM    134  CA  GLU A   8      -4.631   9.026   0.764  1.00 21.69           C  
ATOM    135  C   GLU A   8      -4.740  10.414   1.422  1.00 21.69           C  
ATOM    136  O   GLU A   8      -5.792  11.042   1.278  1.00 21.69           O  
ATOM    137  CB  GLU A   8      -4.763   7.897   1.802  1.00 21.69           C  
ATOM    138  CG  GLU A   8      -6.007   8.009   2.674  1.00 21.69           C  
ATOM    139  CD  GLU A   8      -6.148   6.883   3.677  1.00 21.69           C  
ATOM    140  OE1 GLU A   8      -5.265   6.068   3.766  1.00 21.69           O  
ATOM    141  OE2 GLU A   8      -7.157   6.830   4.339  1.00 21.69           O  
ATOM    142  H   GLU A   8      -2.900   7.993   0.003  1.00 21.69           H  
ATOM    143  HA  GLU A   8      -5.506   8.933   0.129  1.00 21.69           H  
ATOM    144 1HB  GLU A   8      -4.825   6.945   1.269  1.00 21.69           H  
ATOM    145 2HB  GLU A   8      -3.913   7.827   2.451  1.00 21.69           H  
ATOM    146 1HG  GLU A   8      -5.976   8.958   3.211  1.00 21.69           H  
ATOM    147 2HG  GLU A   8      -6.879   8.019   2.024  1.00 21.69           H  
ATOM    148  N   PRO A   9      -3.690  10.963   2.087  1.00 23.36           N  
ATOM    149  CA  PRO A   9      -3.702  12.239   2.792  1.00 23.36           C  
ATOM    150  C   PRO A   9      -4.056  13.425   1.906  1.00 23.36           C  
ATOM    151  O   PRO A   9      -4.387  14.500   2.411  1.00 23.36           O  
ATOM    152  CB  PRO A   9      -2.257  12.382   3.294  1.00 23.36           C  
ATOM    153  CG  PRO A   9      -1.727  10.978   3.341  1.00 23.36           C  
ATOM    154  CD  PRO A   9      -2.349  10.304   2.151  1.00 23.36           C  
ATOM    155  HA  PRO A   9      -4.402  12.172   3.638  1.00 23.36           H  
ATOM    156 1HB  PRO A   9      -1.692  13.028   2.609  1.00 23.36           H  
ATOM    157 2HB  PRO A   9      -2.248  12.876   4.275  1.00 23.36           H  
ATOM    158 1HG  PRO A   9      -0.624  10.979   3.289  1.00 23.36           H  
ATOM    159 2HG  PRO A   9      -2.000  10.497   4.290  1.00 23.36           H  
ATOM    160 1HD  PRO A   9      -1.749  10.554   1.265  1.00 23.36           H  
ATOM    161 2HD  PRO A   9      -2.373   9.248   2.338  1.00 23.36           H  
ATOM    162  N   PHE A  10      -3.932  13.260   0.587  1.00 22.26           N  
ATOM    163  CA  PHE A  10      -4.188  14.350  -0.324  1.00 22.26           C  
ATOM    164  C   PHE A  10      -5.480  14.145  -1.109  1.00 22.26           C  
ATOM    165  O   PHE A  10      -5.810  14.943  -1.990  1.00 22.26           O  
ATOM    166  CB  PHE A  10      -3.009  14.420  -1.265  1.00 22.26           C  
ATOM    167  CG  PHE A  10      -1.760  14.530  -0.504  1.00 22.26           C  
ATOM    168  CD1 PHE A  10      -0.957  13.410  -0.395  1.00 22.26           C  
ATOM    169  CD2 PHE A  10      -1.382  15.691   0.134  1.00 22.26           C  
ATOM    170  CE1 PHE A  10       0.204  13.441   0.332  1.00 22.26           C  
ATOM    171  CE2 PHE A  10      -0.213  15.734   0.869  1.00 22.26           C  
ATOM    172  CZ  PHE A  10       0.582  14.602   0.966  1.00 22.26           C  
ATOM    173  H   PHE A  10      -3.686  12.359   0.180  1.00 22.26           H  
ATOM    174  HA  PHE A  10      -4.263  15.276   0.243  1.00 22.26           H  
ATOM    175 1HB  PHE A  10      -2.960  13.502  -1.837  1.00 22.26           H  
ATOM    176 2HB  PHE A  10      -3.099  15.260  -1.947  1.00 22.26           H  
ATOM    177  HD1 PHE A  10      -1.265  12.489  -0.894  1.00 22.26           H  
ATOM    178  HD2 PHE A  10      -2.018  16.576   0.060  1.00 22.26           H  
ATOM    179  HE1 PHE A  10       0.821  12.542   0.403  1.00 22.26           H  
ATOM    180  HE2 PHE A  10       0.083  16.653   1.375  1.00 22.26           H  
ATOM    181  HZ  PHE A  10       1.504  14.632   1.547  1.00 22.26           H  
ATOM    182  N   GLY A  11      -6.207  13.064  -0.806  1.00 19.56           N  
ATOM    183  CA  GLY A  11      -7.449  12.763  -1.512  1.00 19.56           C  
ATOM    184  C   GLY A  11      -7.214  12.261  -2.939  1.00 19.56           C  
ATOM    185  O   GLY A  11      -8.075  12.419  -3.802  1.00 19.56           O  
ATOM    186  H   GLY A  11      -5.911  12.438  -0.058  1.00 19.56           H  
ATOM    187 1HA  GLY A  11      -8.001  12.011  -0.948  1.00 19.56           H  
ATOM    188 2HA  GLY A  11      -8.069  13.656  -1.540  1.00 19.56           H  
ATOM    189  N   LEU A  12      -6.053  11.658  -3.198  1.00 16.00           N  
ATOM    190  CA  LEU A  12      -5.712  11.218  -4.550  1.00 16.00           C  
ATOM    191  C   LEU A  12      -6.036   9.754  -4.855  1.00 16.00           C  
ATOM    192  O   LEU A  12      -5.667   9.234  -5.909  1.00 16.00           O  
ATOM    193  CB  LEU A  12      -4.234  11.484  -4.767  1.00 16.00           C  
ATOM    194  CG  LEU A  12      -3.834  12.937  -4.659  1.00 16.00           C  
ATOM    195  CD1 LEU A  12      -2.326  13.042  -4.751  1.00 16.00           C  
ATOM    196  CD2 LEU A  12      -4.513  13.730  -5.747  1.00 16.00           C  
ATOM    197  H   LEU A  12      -5.370  11.516  -2.452  1.00 16.00           H  
ATOM    198  HA  LEU A  12      -6.272  11.836  -5.250  1.00 16.00           H  
ATOM    199 1HB  LEU A  12      -3.676  10.944  -4.015  1.00 16.00           H  
ATOM    200 2HB  LEU A  12      -3.946  11.116  -5.751  1.00 16.00           H  
ATOM    201  HG  LEU A  12      -4.152  13.327  -3.708  1.00 16.00           H  
ATOM    202 1HD1 LEU A  12      -2.029  14.086  -4.660  1.00 16.00           H  
ATOM    203 2HD1 LEU A  12      -1.873  12.465  -3.940  1.00 16.00           H  
ATOM    204 3HD1 LEU A  12      -1.990  12.648  -5.708  1.00 16.00           H  
ATOM    205 1HD2 LEU A  12      -4.229  14.779  -5.662  1.00 16.00           H  
ATOM    206 2HD2 LEU A  12      -4.208  13.348  -6.721  1.00 16.00           H  
ATOM    207 3HD2 LEU A  12      -5.595  13.635  -5.639  1.00 16.00           H  
ATOM    208  N   VAL A  13      -6.700   9.082  -3.926  1.00 12.52           N  
ATOM    209  CA  VAL A  13      -7.061   7.683  -4.112  1.00 12.52           C  
ATOM    210  C   VAL A  13      -8.380   7.541  -4.857  1.00 12.52           C  
ATOM    211  O   VAL A  13      -9.397   8.102  -4.455  1.00 12.52           O  
ATOM    212  CB  VAL A  13      -7.157   6.986  -2.749  1.00 12.52           C  
ATOM    213  CG1 VAL A  13      -7.614   5.543  -2.906  1.00 12.52           C  
ATOM    214  CG2 VAL A  13      -5.788   7.037  -2.097  1.00 12.52           C  
ATOM    215  H   VAL A  13      -6.976   9.564  -3.084  1.00 12.52           H  
ATOM    216  HA  VAL A  13      -6.280   7.201  -4.696  1.00 12.52           H  
ATOM    217  HB  VAL A  13      -7.884   7.505  -2.127  1.00 12.52           H  
ATOM    218 1HG1 VAL A  13      -7.669   5.071  -1.926  1.00 12.52           H  
ATOM    219 2HG1 VAL A  13      -8.598   5.517  -3.378  1.00 12.52           H  
ATOM    220 3HG1 VAL A  13      -6.902   5.001  -3.528  1.00 12.52           H  
ATOM    221 1HG2 VAL A  13      -5.832   6.565  -1.116  1.00 12.52           H  
ATOM    222 2HG2 VAL A  13      -5.067   6.513  -2.723  1.00 12.52           H  
ATOM    223 3HG2 VAL A  13      -5.489   8.070  -1.995  1.00 12.52           H  
ATOM    224  N   GLU A  14      -8.349   6.777  -5.943  1.00 10.00           N  
ATOM    225  CA  GLU A  14      -9.527   6.534  -6.763  1.00 10.00           C  
ATOM    226  C   GLU A  14     -10.140   5.184  -6.420  1.00 10.00           C  
ATOM    227  O   GLU A  14      -9.425   4.244  -6.070  1.00 10.00           O  
ATOM    228  CB  GLU A  14      -9.157   6.591  -8.248  1.00 10.00           C  
ATOM    229  CG  GLU A  14      -8.680   7.968  -8.729  1.00 10.00           C  
ATOM    230  CD  GLU A  14      -8.328   8.007 -10.209  1.00 10.00           C  
ATOM    231  OE1 GLU A  14      -8.352   6.976 -10.838  1.00 10.00           O  
ATOM    232  OE2 GLU A  14      -8.045   9.074 -10.705  1.00 10.00           O  
ATOM    233  H   GLU A  14      -7.471   6.357  -6.210  1.00 10.00           H  
ATOM    234  HA  GLU A  14     -10.268   7.309  -6.555  1.00 10.00           H  
ATOM    235 1HB  GLU A  14      -8.362   5.874  -8.448  1.00 10.00           H  
ATOM    236 2HB  GLU A  14     -10.020   6.296  -8.850  1.00 10.00           H  
ATOM    237 1HG  GLU A  14      -9.464   8.698  -8.535  1.00 10.00           H  
ATOM    238 2HG  GLU A  14      -7.803   8.258  -8.145  1.00 10.00           H  
ATOM    239  N   GLU A  15     -11.457   5.075  -6.555  1.00  8.66           N  
ATOM    240  CA  GLU A  15     -12.123   3.806  -6.317  1.00  8.66           C  
ATOM    241  C   GLU A  15     -11.753   2.830  -7.455  1.00  8.66           C  
ATOM    242  O   GLU A  15     -11.630   3.274  -8.596  1.00  8.66           O  
ATOM    243  CB  GLU A  15     -13.629   4.030  -6.199  1.00  8.66           C  
ATOM    244  CG  GLU A  15     -14.031   4.819  -4.960  1.00  8.66           C  
ATOM    245  CD  GLU A  15     -15.528   5.016  -4.812  1.00  8.66           C  
ATOM    246  OE1 GLU A  15     -16.266   4.495  -5.608  1.00  8.66           O  
ATOM    247  OE2 GLU A  15     -15.923   5.696  -3.892  1.00  8.66           O  
ATOM    248  H   GLU A  15     -11.994   5.883  -6.830  1.00  8.66           H  
ATOM    249  HA  GLU A  15     -11.772   3.449  -5.361  1.00  8.66           H  
ATOM    250 1HB  GLU A  15     -13.984   4.581  -7.061  1.00  8.66           H  
ATOM    251 2HB  GLU A  15     -14.150   3.075  -6.176  1.00  8.66           H  
ATOM    252 1HG  GLU A  15     -13.659   4.297  -4.079  1.00  8.66           H  
ATOM    253 2HG  GLU A  15     -13.545   5.793  -4.999  1.00  8.66           H  
ATOM    254  N   PRO A  16     -11.614   1.508  -7.193  1.00  8.46           N  
ATOM    255  CA  PRO A  16     -11.238   0.454  -8.147  1.00  8.46           C  
ATOM    256  C   PRO A  16     -11.923   0.345  -9.541  1.00  8.46           C  
ATOM    257  O   PRO A  16     -11.215   0.031 -10.498  1.00  8.46           O  
ATOM    258  CB  PRO A  16     -11.544  -0.808  -7.327  1.00  8.46           C  
ATOM    259  CG  PRO A  16     -11.309  -0.408  -5.910  1.00  8.46           C  
ATOM    260  CD  PRO A  16     -11.834   0.994  -5.815  1.00  8.46           C  
ATOM    261  HA  PRO A  16     -10.151   0.528  -8.295  1.00  8.46           H  
ATOM    262 1HB  PRO A  16     -12.555  -1.154  -7.505  1.00  8.46           H  
ATOM    263 2HB  PRO A  16     -10.879  -1.622  -7.644  1.00  8.46           H  
ATOM    264 1HG  PRO A  16     -11.833  -1.098  -5.230  1.00  8.46           H  
ATOM    265 2HG  PRO A  16     -10.240  -0.471  -5.669  1.00  8.46           H  
ATOM    266 1HD  PRO A  16     -12.905   1.013  -5.552  1.00  8.46           H  
ATOM    267 2HD  PRO A  16     -11.199   1.491  -5.077  1.00  8.46           H  
ATOM    268  N   VAL A  17     -13.239   0.603  -9.741  1.00  9.37           N  
ATOM    269  CA  VAL A  17     -14.314   0.924  -8.792  1.00  9.37           C  
ATOM    270  C   VAL A  17     -15.008  -0.335  -8.297  1.00  9.37           C  
ATOM    271  O   VAL A  17     -15.192  -0.527  -7.095  1.00  9.37           O  
ATOM    272  CB  VAL A  17     -15.361   1.809  -9.476  1.00  9.37           C  
ATOM    273  CG1 VAL A  17     -16.513   2.068  -8.523  1.00  9.37           C  
ATOM    274  CG2 VAL A  17     -14.708   3.098  -9.929  1.00  9.37           C  
ATOM    275  H   VAL A  17     -13.527   0.551 -10.704  1.00  9.37           H  
ATOM    276  HA  VAL A  17     -13.945   1.453  -7.944  1.00  9.37           H  
ATOM    277  HB  VAL A  17     -15.766   1.286 -10.342  1.00  9.37           H  
ATOM    278 1HG1 VAL A  17     -17.263   2.683  -9.015  1.00  9.37           H  
ATOM    279 2HG1 VAL A  17     -16.962   1.123  -8.224  1.00  9.37           H  
ATOM    280 3HG1 VAL A  17     -16.144   2.590  -7.636  1.00  9.37           H  
ATOM    281 1HG2 VAL A  17     -15.444   3.727 -10.425  1.00  9.37           H  
ATOM    282 2HG2 VAL A  17     -14.310   3.620  -9.076  1.00  9.37           H  
ATOM    283 3HG2 VAL A  17     -13.895   2.873 -10.619  1.00  9.37           H  
ATOM    284  N   LYS A  18     -15.398  -1.193  -9.234  1.00 11.45           N  
ATOM    285  CA  LYS A  18     -16.130  -2.411  -8.926  1.00 11.45           C  
ATOM    286  C   LYS A  18     -15.993  -3.433 -10.046  1.00 11.45           C  
ATOM    287  O   LYS A  18     -15.615  -3.093 -11.169  1.00 11.45           O  
ATOM    288  CB  LYS A  18     -17.610  -2.103  -8.694  1.00 11.45           C  
ATOM    289  CG  LYS A  18     -18.325  -1.538  -9.917  1.00 11.45           C  
ATOM    290  CD  LYS A  18     -19.791  -1.234  -9.622  1.00 11.45           C  
ATOM    291  CE  LYS A  18     -20.514  -0.722 -10.867  1.00 11.45           C  
ATOM    292  NZ  LYS A  18     -21.957  -0.460 -10.607  1.00 11.45           N  
ATOM    293  H   LYS A  18     -15.192  -0.985 -10.199  1.00 11.45           H  
ATOM    294  HA  LYS A  18     -15.712  -2.851  -8.017  1.00 11.45           H  
ATOM    295 1HB  LYS A  18     -18.130  -3.018  -8.406  1.00 11.45           H  
ATOM    296 2HB  LYS A  18     -17.716  -1.393  -7.876  1.00 11.45           H  
ATOM    297 1HG  LYS A  18     -17.827  -0.623 -10.241  1.00 11.45           H  
ATOM    298 2HG  LYS A  18     -18.272  -2.266 -10.727  1.00 11.45           H  
ATOM    299 1HD  LYS A  18     -20.286  -2.142  -9.270  1.00 11.45           H  
ATOM    300 2HD  LYS A  18     -19.855  -0.478  -8.837  1.00 11.45           H  
ATOM    301 1HE  LYS A  18     -20.041   0.202 -11.197  1.00 11.45           H  
ATOM    302 2HE  LYS A  18     -20.428  -1.468 -11.659  1.00 11.45           H  
ATOM    303 1HZ  LYS A  18     -22.397  -0.128 -11.455  1.00 11.45           H  
ATOM    304 2HZ  LYS A  18     -22.406  -1.320 -10.313  1.00 11.45           H  
ATOM    305 3HZ  LYS A  18     -22.052   0.236  -9.882  1.00 11.45           H  
ATOM    306  N   THR A  19     -16.344  -4.678  -9.747  1.00 14.64           N  
ATOM    307  CA  THR A  19     -16.368  -5.734 -10.748  1.00 14.64           C  
ATOM    308  C   THR A  19     -17.814  -6.032 -11.113  1.00 14.64           C  
ATOM    309  O   THR A  19     -18.662  -6.156 -10.231  1.00 14.64           O  
ATOM    310  CB  THR A  19     -15.682  -7.014 -10.236  1.00 14.64           C  
ATOM    311  OG1 THR A  19     -14.312  -6.722  -9.928  1.00 14.64           O  
ATOM    312  CG2 THR A  19     -15.736  -8.110 -11.290  1.00 14.64           C  
ATOM    313  H   THR A  19     -16.622  -4.894  -8.801  1.00 14.64           H  
ATOM    314  HA  THR A  19     -15.853  -5.394 -11.645  1.00 14.64           H  
ATOM    315  HB  THR A  19     -16.184  -7.359  -9.333  1.00 14.64           H  
ATOM    316  HG1 THR A  19     -13.879  -6.363 -10.708  1.00 14.64           H  
ATOM    317 1HG2 THR A  19     -15.241  -9.002 -10.912  1.00 14.64           H  
ATOM    318 2HG2 THR A  19     -16.770  -8.347 -11.523  1.00 14.64           H  
ATOM    319 3HG2 THR A  19     -15.231  -7.771 -12.193  1.00 14.64           H  
ATOM    320  N   ALA A  20     -18.095  -6.109 -12.409  1.00 17.92           N  
ATOM    321  CA  ALA A  20     -19.451  -6.380 -12.882  1.00 17.92           C  
ATOM    322  C   ALA A  20     -19.955  -7.718 -12.361  1.00 17.92           C  
ATOM    323  O   ALA A  20     -19.205  -8.696 -12.309  1.00 17.92           O  
ATOM    324  CB  ALA A  20     -19.475  -6.382 -14.408  1.00 17.92           C  
ATOM    325  H   ALA A  20     -17.352  -5.985 -13.079  1.00 17.92           H  
ATOM    326  HA  ALA A  20     -20.114  -5.598 -12.506  1.00 17.92           H  
ATOM    327 1HB  ALA A  20     -20.476  -6.568 -14.763  1.00 17.92           H  
ATOM    328 2HB  ALA A  20     -19.138  -5.417 -14.780  1.00 17.92           H  
ATOM    329 3HB  ALA A  20     -18.819  -7.163 -14.777  1.00 17.92           H  
ATOM    330  N   ALA A  21     -21.234  -7.765 -11.999  1.00 20.01           N  
ATOM    331  CA  ALA A  21     -21.852  -9.011 -11.561  1.00 20.01           C  
ATOM    332  C   ALA A  21     -22.052  -9.902 -12.772  1.00 20.01           C  
ATOM    333  O   ALA A  21     -22.122  -9.414 -13.895  1.00 20.01           O  
ATOM    334  CB  ALA A  21     -23.173  -8.761 -10.849  1.00 20.01           C  
ATOM    335  H   ALA A  21     -21.800  -6.911 -12.046  1.00 20.01           H  
ATOM    336  HA  ALA A  21     -21.168  -9.512 -10.876  1.00 20.01           H  
ATOM    337 1HB  ALA A  21     -23.596  -9.709 -10.530  1.00 20.01           H  
ATOM    338 2HB  ALA A  21     -22.993  -8.129  -9.980  1.00 20.01           H  
ATOM    339 3HB  ALA A  21     -23.866  -8.267 -11.508  1.00 20.01           H  
ATOM    340  N   LYS A  22     -22.198 -11.203 -12.564  1.00 20.32           N  
ATOM    341  CA  LYS A  22     -22.402 -12.097 -13.701  1.00 20.32           C  
ATOM    342  C   LYS A  22     -23.652 -11.732 -14.515  1.00 20.32           C  
ATOM    343  O   LYS A  22     -23.654 -11.825 -15.744  1.00 20.32           O  
ATOM    344  CB  LYS A  22     -22.497 -13.539 -13.216  1.00 20.32           C  
ATOM    345  CG  LYS A  22     -21.175 -14.107 -12.703  1.00 20.32           C  
ATOM    346  CD  LYS A  22     -21.332 -15.540 -12.203  1.00 20.32           C  
ATOM    347  CE  LYS A  22     -20.009 -16.096 -11.684  1.00 20.32           C  
ATOM    348  NZ  LYS A  22     -20.157 -17.483 -11.159  1.00 20.32           N  
ATOM    349  H   LYS A  22     -22.137 -11.579 -11.628  1.00 20.32           H  
ATOM    350  HA  LYS A  22     -21.537 -12.011 -14.357  1.00 20.32           H  
ATOM    351 1HB  LYS A  22     -23.232 -13.609 -12.414  1.00 20.32           H  
ATOM    352 2HB  LYS A  22     -22.842 -14.174 -14.032  1.00 20.32           H  
ATOM    353 1HG  LYS A  22     -20.441 -14.092 -13.509  1.00 20.32           H  
ATOM    354 2HG  LYS A  22     -20.805 -13.482 -11.890  1.00 20.32           H  
ATOM    355 1HD  LYS A  22     -22.066 -15.562 -11.395  1.00 20.32           H  
ATOM    356 2HD  LYS A  22     -21.692 -16.173 -13.014  1.00 20.32           H  
ATOM    357 1HE  LYS A  22     -19.283 -16.101 -12.494  1.00 20.32           H  
ATOM    358 2HE  LYS A  22     -19.642 -15.454 -10.883  1.00 20.32           H  
ATOM    359 1HZ  LYS A  22     -19.262 -17.814 -10.826  1.00 20.32           H  
ATOM    360 2HZ  LYS A  22     -20.822 -17.487 -10.398  1.00 20.32           H  
ATOM    361 3HZ  LYS A  22     -20.486 -18.089 -11.896  1.00 20.32           H  
ATOM    362  N   GLY A  23     -24.692 -11.241 -13.841  1.00 19.20           N  
ATOM    363  CA  GLY A  23     -25.944 -10.861 -14.500  1.00 19.20           C  
ATOM    364  C   GLY A  23     -25.795  -9.664 -15.455  1.00 19.20           C  
ATOM    365  O   GLY A  23     -26.692  -9.384 -16.251  1.00 19.20           O  
ATOM    366  H   GLY A  23     -24.620 -11.156 -12.839  1.00 19.20           H  
ATOM    367 1HA  GLY A  23     -26.330 -11.717 -15.053  1.00 19.20           H  
ATOM    368 2HA  GLY A  23     -26.685 -10.620 -13.739  1.00 19.20           H  
ATOM    369  N   GLU A  24     -24.678  -8.950 -15.344  1.00 17.78           N  
ATOM    370  CA  GLU A  24     -24.345  -7.796 -16.158  1.00 17.78           C  
ATOM    371  C   GLU A  24     -22.934  -7.973 -16.718  1.00 17.78           C  
ATOM    372  O   GLU A  24     -22.241  -6.994 -17.006  1.00 17.78           O  
ATOM    373  CB  GLU A  24     -24.458  -6.508 -15.337  1.00 17.78           C  
ATOM    374  CG  GLU A  24     -23.615  -6.546 -14.115  1.00 17.78           C  
ATOM    375  CD  GLU A  24     -23.606  -5.312 -13.262  1.00 17.78           C  
ATOM    376  OE1 GLU A  24     -24.275  -4.352 -13.568  1.00 17.78           O  
ATOM    377  OE2 GLU A  24     -22.892  -5.348 -12.278  1.00 17.78           O  
ATOM    378  H   GLU A  24     -23.963  -9.239 -14.678  1.00 17.78           H  
ATOM    379  HA  GLU A  24     -25.039  -7.741 -16.996  1.00 17.78           H  
ATOM    380 1HB  GLU A  24     -24.147  -5.659 -15.942  1.00 17.78           H  
ATOM    381 2HB  GLU A  24     -25.495  -6.350 -15.040  1.00 17.78           H  
ATOM    382 1HG  GLU A  24     -23.972  -7.369 -13.526  1.00 17.78           H  
ATOM    383 2HG  GLU A  24     -22.616  -6.783 -14.413  1.00 17.78           H  
ATOM    384  N   ARG A  25     -22.503  -9.232 -16.845  1.00 16.63           N  
ATOM    385  CA  ARG A  25     -21.175  -9.564 -17.348  1.00 16.63           C  
ATOM    386  C   ARG A  25     -20.844  -8.812 -18.621  1.00 16.63           C  
ATOM    387  O   ARG A  25     -21.652  -8.762 -19.555  1.00 16.63           O  
ATOM    388  CB  ARG A  25     -21.081 -11.051 -17.636  1.00 16.63           C  
ATOM    389  CG  ARG A  25     -19.747 -11.531 -18.167  1.00 16.63           C  
ATOM    390  CD  ARG A  25     -19.788 -12.975 -18.503  1.00 16.63           C  
ATOM    391  NE  ARG A  25     -18.580 -13.388 -19.175  1.00 16.63           N  
ATOM    392  CZ  ARG A  25     -17.482 -13.897 -18.588  1.00 16.63           C  
ATOM    393  NH1 ARG A  25     -17.452 -14.093 -17.283  1.00 16.63           N  
ATOM    394  NH2 ARG A  25     -16.431 -14.201 -19.327  1.00 16.63           N  
ATOM    395  H   ARG A  25     -23.108 -10.005 -16.572  1.00 16.63           H  
ATOM    396  HA  ARG A  25     -20.449  -9.299 -16.576  1.00 16.63           H  
ATOM    397 1HB  ARG A  25     -21.277 -11.603 -16.727  1.00 16.63           H  
ATOM    398 2HB  ARG A  25     -21.847 -11.331 -18.357  1.00 16.63           H  
ATOM    399 1HG  ARG A  25     -19.493 -10.995 -19.087  1.00 16.63           H  
ATOM    400 2HG  ARG A  25     -18.972 -11.367 -17.421  1.00 16.63           H  
ATOM    401 1HD  ARG A  25     -19.903 -13.569 -17.599  1.00 16.63           H  
ATOM    402 2HD  ARG A  25     -20.625 -13.161 -19.177  1.00 16.63           H  
ATOM    403  HE  ARG A  25     -18.552 -13.219 -20.194  1.00 16.63           H  
ATOM    404 1HH1 ARG A  25     -18.256 -13.861 -16.722  1.00 16.63           H  
ATOM    405 2HH1 ARG A  25     -16.623 -14.475 -16.849  1.00 16.63           H  
ATOM    406 1HH2 ARG A  25     -16.460 -14.048 -20.333  1.00 16.63           H  
ATOM    407 2HH2 ARG A  25     -15.604 -14.581 -18.899  1.00 16.63           H  
ATOM    408  N   ILE A  26     -19.646  -8.237 -18.681  1.00 16.01           N  
ATOM    409  CA  ILE A  26     -19.264  -7.483 -19.862  1.00 16.01           C  
ATOM    410  C   ILE A  26     -18.385  -8.244 -20.857  1.00 16.01           C  
ATOM    411  O   ILE A  26     -17.158  -8.150 -20.833  1.00 16.01           O  
ATOM    412  CB  ILE A  26     -18.504  -6.223 -19.441  1.00 16.01           C  
ATOM    413  CG1 ILE A  26     -19.373  -5.378 -18.512  1.00 16.01           C  
ATOM    414  CG2 ILE A  26     -18.103  -5.436 -20.661  1.00 16.01           C  
ATOM    415  CD1 ILE A  26     -18.632  -4.230 -17.888  1.00 16.01           C  
ATOM    416  H   ILE A  26     -19.019  -8.306 -17.895  1.00 16.01           H  
ATOM    417  HA  ILE A  26     -20.174  -7.181 -20.379  1.00 16.01           H  
ATOM    418  HB  ILE A  26     -17.615  -6.509 -18.887  1.00 16.01           H  
ATOM    419 1HG1 ILE A  26     -20.215  -4.982 -19.080  1.00 16.01           H  
ATOM    420 2HG1 ILE A  26     -19.766  -6.013 -17.714  1.00 16.01           H  
ATOM    421 1HG2 ILE A  26     -17.554  -4.546 -20.358  1.00 16.01           H  
ATOM    422 2HG2 ILE A  26     -17.475  -6.046 -21.297  1.00 16.01           H  
ATOM    423 3HG2 ILE A  26     -19.002  -5.146 -21.198  1.00 16.01           H  
ATOM    424 1HD1 ILE A  26     -19.309  -3.673 -17.240  1.00 16.01           H  
ATOM    425 2HD1 ILE A  26     -17.800  -4.616 -17.298  1.00 16.01           H  
ATOM    426 3HD1 ILE A  26     -18.250  -3.573 -18.668  1.00 16.01           H  
ATOM    427  N   ASP A  27     -19.017  -8.887 -21.836  1.00 16.02           N  
ATOM    428  CA  ASP A  27     -18.263  -9.640 -22.844  1.00 16.02           C  
ATOM    429  C   ASP A  27     -17.734  -8.689 -23.904  1.00 16.02           C  
ATOM    430  O   ASP A  27     -16.864  -9.041 -24.699  1.00 16.02           O  
ATOM    431  CB  ASP A  27     -19.109 -10.747 -23.482  1.00 16.02           C  
ATOM    432  CG  ASP A  27     -19.366 -11.946 -22.546  1.00 16.02           C  
ATOM    433  OD1 ASP A  27     -18.575 -12.172 -21.654  1.00 16.02           O  
ATOM    434  OD2 ASP A  27     -20.342 -12.624 -22.737  1.00 16.02           O  
ATOM    435  H   ASP A  27     -20.031  -8.905 -21.841  1.00 16.02           H  
ATOM    436  HA  ASP A  27     -17.409 -10.112 -22.356  1.00 16.02           H  
ATOM    437 1HB  ASP A  27     -20.070 -10.333 -23.787  1.00 16.02           H  
ATOM    438 2HB  ASP A  27     -18.611 -11.110 -24.385  1.00 16.02           H  
ATOM    439  N   ASP A  28     -18.199  -7.444 -23.836  1.00 16.66           N  
ATOM    440  CA  ASP A  28     -17.816  -6.365 -24.734  1.00 16.66           C  
ATOM    441  C   ASP A  28     -16.330  -6.057 -24.614  1.00 16.66           C  
ATOM    442  O   ASP A  28     -15.758  -5.416 -25.492  1.00 16.66           O  
ATOM    443  CB  ASP A  28     -18.620  -5.096 -24.449  1.00 16.66           C  
ATOM    444  CG  ASP A  28     -20.088  -5.207 -24.849  1.00 16.66           C  
ATOM    445  OD1 ASP A  28     -20.434  -6.131 -25.547  1.00 16.66           O  
ATOM    446  OD2 ASP A  28     -20.855  -4.373 -24.431  1.00 16.66           O  
ATOM    447  H   ASP A  28     -18.889  -7.248 -23.127  1.00 16.66           H  
ATOM    448  HA  ASP A  28     -18.015  -6.678 -25.759  1.00 16.66           H  
ATOM    449 1HB  ASP A  28     -18.552  -4.846 -23.410  1.00 16.66           H  
ATOM    450 2HB  ASP A  28     -18.178  -4.266 -25.003  1.00 16.66           H  
ATOM    451  N   HIS A  29     -15.684  -6.505 -23.529  1.00 17.82           N  
ATOM    452  CA  HIS A  29     -14.256  -6.270 -23.397  1.00 17.82           C  
ATOM    453  C   HIS A  29     -13.506  -6.993 -24.523  1.00 17.82           C  
ATOM    454  O   HIS A  29     -12.432  -6.558 -24.944  1.00 17.82           O  
ATOM    455  CB  HIS A  29     -13.722  -6.766 -22.050  1.00 17.82           C  
ATOM    456  CG  HIS A  29     -14.120  -5.951 -20.846  1.00 17.82           C  
ATOM    457  ND1 HIS A  29     -13.819  -4.606 -20.718  1.00 17.82           N  
ATOM    458  CD2 HIS A  29     -14.737  -6.306 -19.696  1.00 17.82           C  
ATOM    459  CE1 HIS A  29     -14.255  -4.172 -19.545  1.00 17.82           C  
ATOM    460  NE2 HIS A  29     -14.807  -5.183 -18.906  1.00 17.82           N  
ATOM    461  H   HIS A  29     -16.178  -7.027 -22.799  1.00 17.82           H  
ATOM    462  HA  HIS A  29     -14.047  -5.205 -23.480  1.00 17.82           H  
ATOM    463 1HB  HIS A  29     -14.079  -7.783 -21.887  1.00 17.82           H  
ATOM    464 2HB  HIS A  29     -12.633  -6.810 -22.088  1.00 17.82           H  
ATOM    465  HD2 HIS A  29     -15.101  -7.303 -19.439  1.00 17.82           H  
ATOM    466  HE1 HIS A  29     -14.161  -3.155 -19.166  1.00 17.82           H  
ATOM    467  HE2 HIS A  29     -15.207  -5.149 -17.981  1.00 17.82           H  
ATOM    468  N   TYR A  30     -14.061  -8.125 -24.971  1.00 19.25           N  
ATOM    469  CA  TYR A  30     -13.493  -8.943 -26.033  1.00 19.25           C  
ATOM    470  C   TYR A  30     -14.605  -9.300 -27.026  1.00 19.25           C  
ATOM    471  O   TYR A  30     -15.014 -10.457 -27.078  1.00 19.25           O  
ATOM    472  CB  TYR A  30     -12.885 -10.203 -25.435  1.00 19.25           C  
ATOM    473  CG  TYR A  30     -11.845  -9.903 -24.388  1.00 19.25           C  
ATOM    474  CD1 TYR A  30     -12.172  -9.991 -23.040  1.00 19.25           C  
ATOM    475  CD2 TYR A  30     -10.574  -9.522 -24.768  1.00 19.25           C  
ATOM    476  CE1 TYR A  30     -11.225  -9.701 -22.079  1.00 19.25           C  
ATOM    477  CE2 TYR A  30      -9.626  -9.231 -23.809  1.00 19.25           C  
ATOM    478  CZ  TYR A  30      -9.947  -9.318 -22.469  1.00 19.25           C  
ATOM    479  OH  TYR A  30      -8.998  -9.024 -21.515  1.00 19.25           O  
ATOM    480  H   TYR A  30     -14.967  -8.410 -24.604  1.00 19.25           H  
ATOM    481  HA  TYR A  30     -12.715  -8.382 -26.549  1.00 19.25           H  
ATOM    482 1HB  TYR A  30     -13.673 -10.806 -24.980  1.00 19.25           H  
ATOM    483 2HB  TYR A  30     -12.423 -10.794 -26.224  1.00 19.25           H  
ATOM    484  HD1 TYR A  30     -13.179 -10.288 -22.741  1.00 19.25           H  
ATOM    485  HD2 TYR A  30     -10.320  -9.447 -25.825  1.00 19.25           H  
ATOM    486  HE1 TYR A  30     -11.480  -9.768 -21.021  1.00 19.25           H  
ATOM    487  HE2 TYR A  30      -8.623  -8.928 -24.109  1.00 19.25           H  
ATOM    488  HH  TYR A  30      -9.377  -9.136 -20.642  1.00 19.25           H  
ATOM    489  N   PRO A  31     -15.096  -8.343 -27.846  1.00 20.58           N  
ATOM    490  CA  PRO A  31     -16.306  -8.431 -28.665  1.00 20.58           C  
ATOM    491  C   PRO A  31     -16.439  -9.703 -29.507  1.00 20.58           C  
ATOM    492  O   PRO A  31     -17.550 -10.167 -29.770  1.00 20.58           O  
ATOM    493  CB  PRO A  31     -16.152  -7.218 -29.591  1.00 20.58           C  
ATOM    494  CG  PRO A  31     -15.361  -6.230 -28.787  1.00 20.58           C  
ATOM    495  CD  PRO A  31     -14.352  -7.076 -28.043  1.00 20.58           C  
ATOM    496  HA  PRO A  31     -17.183  -8.314 -28.009  1.00 20.58           H  
ATOM    497 1HB  PRO A  31     -15.653  -7.514 -30.525  1.00 20.58           H  
ATOM    498 2HB  PRO A  31     -17.145  -6.835 -29.866  1.00 20.58           H  
ATOM    499 1HG  PRO A  31     -14.889  -5.488 -29.447  1.00 20.58           H  
ATOM    500 2HG  PRO A  31     -16.024  -5.675 -28.101  1.00 20.58           H  
ATOM    501 1HD  PRO A  31     -13.452  -7.244 -28.649  1.00 20.58           H  
ATOM    502 2HD  PRO A  31     -14.128  -6.575 -27.114  1.00 20.58           H  
ATOM    503  N   LYS A  32     -15.314 -10.241 -29.970  1.00 21.86           N  
ATOM    504  CA  LYS A  32     -15.324 -11.453 -30.774  1.00 21.86           C  
ATOM    505  C   LYS A  32     -13.969 -12.144 -30.701  1.00 21.86           C  
ATOM    506  O   LYS A  32     -12.940 -11.519 -30.950  1.00 21.86           O  
ATOM    507  CB  LYS A  32     -15.685 -11.125 -32.225  1.00 21.86           C  
ATOM    508  CG  LYS A  32     -15.825 -12.343 -33.138  1.00 21.86           C  
ATOM    509  CD  LYS A  32     -16.325 -11.937 -34.520  1.00 21.86           C  
ATOM    510  CE  LYS A  32     -16.459 -13.135 -35.444  1.00 21.86           C  
ATOM    511  NZ  LYS A  32     -16.968 -12.734 -36.789  1.00 21.86           N  
ATOM    512  H   LYS A  32     -14.427  -9.828 -29.735  1.00 21.86           H  
ATOM    513  HA  LYS A  32     -16.073 -12.131 -30.367  1.00 21.86           H  
ATOM    514 1HB  LYS A  32     -16.629 -10.577 -32.259  1.00 21.86           H  
ATOM    515 2HB  LYS A  32     -14.917 -10.479 -32.648  1.00 21.86           H  
ATOM    516 1HG  LYS A  32     -14.855 -12.835 -33.240  1.00 21.86           H  
ATOM    517 2HG  LYS A  32     -16.527 -13.045 -32.694  1.00 21.86           H  
ATOM    518 1HD  LYS A  32     -17.301 -11.456 -34.424  1.00 21.86           H  
ATOM    519 2HD  LYS A  32     -15.633 -11.223 -34.965  1.00 21.86           H  
ATOM    520 1HE  LYS A  32     -15.483 -13.608 -35.560  1.00 21.86           H  
ATOM    521 2HE  LYS A  32     -17.150 -13.854 -35.003  1.00 21.86           H  
ATOM    522 1HZ  LYS A  32     -17.048 -13.547 -37.382  1.00 21.86           H  
ATOM    523 2HZ  LYS A  32     -17.878 -12.303 -36.688  1.00 21.86           H  
ATOM    524 3HZ  LYS A  32     -16.329 -12.073 -37.208  1.00 21.86           H  
ATOM    525  N   LYS A  33     -13.962 -13.442 -30.397  1.00 22.71           N  
ATOM    526  CA  LYS A  33     -12.703 -14.186 -30.336  1.00 22.71           C  
ATOM    527  C   LYS A  33     -12.516 -15.221 -31.443  1.00 22.71           C  
ATOM    528  O   LYS A  33     -11.425 -15.760 -31.587  1.00 22.71           O  
ATOM    529  CB  LYS A  33     -12.528 -14.861 -28.989  1.00 22.71           C  
ATOM    530  CG  LYS A  33     -12.373 -13.918 -27.793  1.00 22.71           C  
ATOM    531  CD  LYS A  33     -12.096 -14.718 -26.517  1.00 22.71           C  
ATOM    532  CE  LYS A  33     -11.893 -13.830 -25.297  1.00 22.71           C  
ATOM    533  NZ  LYS A  33     -11.617 -14.648 -24.073  1.00 22.71           N  
ATOM    534  H   LYS A  33     -14.835 -13.902 -30.178  1.00 22.71           H  
ATOM    535  HA  LYS A  33     -11.889 -13.468 -30.442  1.00 22.71           H  
ATOM    536 1HB  LYS A  33     -13.396 -15.493 -28.799  1.00 22.71           H  
ATOM    537 2HB  LYS A  33     -11.651 -15.504 -29.025  1.00 22.71           H  
ATOM    538 1HG  LYS A  33     -11.542 -13.232 -27.978  1.00 22.71           H  
ATOM    539 2HG  LYS A  33     -13.281 -13.329 -27.657  1.00 22.71           H  
ATOM    540 1HD  LYS A  33     -12.938 -15.382 -26.325  1.00 22.71           H  
ATOM    541 2HD  LYS A  33     -11.202 -15.329 -26.659  1.00 22.71           H  
ATOM    542 1HE  LYS A  33     -11.053 -13.156 -25.474  1.00 22.71           H  
ATOM    543 2HE  LYS A  33     -12.791 -13.237 -25.129  1.00 22.71           H  
ATOM    544 1HZ  LYS A  33     -11.486 -14.044 -23.274  1.00 22.71           H  
ATOM    545 2HZ  LYS A  33     -12.397 -15.267 -23.899  1.00 22.71           H  
ATOM    546 3HZ  LYS A  33     -10.780 -15.195 -24.218  1.00 22.71           H  
ATOM    547  N   LYS A  34     -13.570 -15.506 -32.222  1.00 22.33           N  
ATOM    548  CA  LYS A  34     -13.488 -16.532 -33.277  1.00 22.33           C  
ATOM    549  C   LYS A  34     -12.977 -17.879 -32.747  1.00 22.33           C  
ATOM    550  O   LYS A  34     -11.788 -18.189 -32.803  1.00 22.33           O  
ATOM    551  CB  LYS A  34     -12.669 -16.060 -34.481  1.00 22.33           C  
ATOM    552  CG  LYS A  34     -12.662 -17.070 -35.646  1.00 22.33           C  
ATOM    553  CD  LYS A  34     -11.971 -16.523 -36.906  1.00 22.33           C  
ATOM    554  CE  LYS A  34     -12.027 -17.549 -38.056  1.00 22.33           C  
ATOM    555  NZ  LYS A  34     -11.427 -17.029 -39.314  1.00 22.33           N  
ATOM    556  H   LYS A  34     -14.434 -15.014 -32.075  1.00 22.33           H  
ATOM    557  HA  LYS A  34     -14.500 -16.704 -33.642  1.00 22.33           H  
ATOM    558 1HB  LYS A  34     -13.056 -15.109 -34.847  1.00 22.33           H  
ATOM    559 2HB  LYS A  34     -11.646 -15.905 -34.186  1.00 22.33           H  
ATOM    560 1HG  LYS A  34     -12.131 -17.961 -35.325  1.00 22.33           H  
ATOM    561 2HG  LYS A  34     -13.684 -17.349 -35.897  1.00 22.33           H  
ATOM    562 1HD  LYS A  34     -12.457 -15.598 -37.223  1.00 22.33           H  
ATOM    563 2HD  LYS A  34     -10.930 -16.304 -36.684  1.00 22.33           H  
ATOM    564 1HE  LYS A  34     -11.485 -18.445 -37.755  1.00 22.33           H  
ATOM    565 2HE  LYS A  34     -13.068 -17.814 -38.246  1.00 22.33           H  
ATOM    566 1HZ  LYS A  34     -11.488 -17.739 -40.033  1.00 22.33           H  
ATOM    567 2HZ  LYS A  34     -11.932 -16.206 -39.612  1.00 22.33           H  
ATOM    568 3HZ  LYS A  34     -10.461 -16.796 -39.158  1.00 22.33           H  
ATOM    569  N   LYS A  35     -13.902 -18.701 -32.240  1.00 20.88           N  
ATOM    570  CA  LYS A  35     -13.557 -19.970 -31.582  1.00 20.88           C  
ATOM    571  C   LYS A  35     -12.451 -20.780 -32.265  1.00 20.88           C  
ATOM    572  O   LYS A  35     -11.692 -21.459 -31.582  1.00 20.88           O  
ATOM    573  CB  LYS A  35     -14.804 -20.850 -31.491  1.00 20.88           C  
ATOM    574  CG  LYS A  35     -15.872 -20.363 -30.515  1.00 20.88           C  
ATOM    575  CD  LYS A  35     -17.079 -21.313 -30.532  1.00 20.88           C  
ATOM    576  CE  LYS A  35     -18.182 -20.869 -29.578  1.00 20.88           C  
ATOM    577  NZ  LYS A  35     -19.360 -21.775 -29.657  1.00 20.88           N  
ATOM    578  H   LYS A  35     -14.868 -18.420 -32.269  1.00 20.88           H  
ATOM    579  HA  LYS A  35     -13.222 -19.744 -30.583  1.00 20.88           H  
ATOM    580 1HB  LYS A  35     -15.260 -20.936 -32.477  1.00 20.88           H  
ATOM    581 2HB  LYS A  35     -14.511 -21.856 -31.181  1.00 20.88           H  
ATOM    582 1HG  LYS A  35     -15.453 -20.327 -29.506  1.00 20.88           H  
ATOM    583 2HG  LYS A  35     -16.187 -19.356 -30.793  1.00 20.88           H  
ATOM    584 1HD  LYS A  35     -17.489 -21.355 -31.540  1.00 20.88           H  
ATOM    585 2HD  LYS A  35     -16.748 -22.311 -30.251  1.00 20.88           H  
ATOM    586 1HE  LYS A  35     -17.801 -20.874 -28.559  1.00 20.88           H  
ATOM    587 2HE  LYS A  35     -18.495 -19.861 -29.837  1.00 20.88           H  
ATOM    588 1HZ  LYS A  35     -20.075 -21.454 -29.017  1.00 20.88           H  
ATOM    589 2HZ  LYS A  35     -19.724 -21.768 -30.599  1.00 20.88           H  
ATOM    590 3HZ  LYS A  35     -19.086 -22.714 -29.409  1.00 20.88           H  
ATOM    591  N   ALA A  36     -12.342 -20.736 -33.590  1.00 19.20           N  
ATOM    592  CA  ALA A  36     -11.308 -21.512 -34.275  1.00 19.20           C  
ATOM    593  C   ALA A  36      -9.902 -21.122 -33.791  1.00 19.20           C  
ATOM    594  O   ALA A  36      -9.002 -21.961 -33.714  1.00 19.20           O  
ATOM    595  CB  ALA A  36     -11.404 -21.288 -35.768  1.00 19.20           C  
ATOM    596  H   ALA A  36     -12.973 -20.151 -34.114  1.00 19.20           H  
ATOM    597  HA  ALA A  36     -11.470 -22.570 -34.048  1.00 19.20           H  
ATOM    598 1HB  ALA A  36     -10.649 -21.885 -36.275  1.00 19.20           H  
ATOM    599 2HB  ALA A  36     -12.395 -21.581 -36.110  1.00 19.20           H  
ATOM    600 3HB  ALA A  36     -11.241 -20.236 -35.981  1.00 19.20           H  
ATOM    601  N   ARG A  37      -9.718 -19.832 -33.491  1.00 18.07           N  
ATOM    602  CA  ARG A  37      -8.448 -19.287 -33.025  1.00 18.07           C  
ATOM    603  C   ARG A  37      -8.209 -19.733 -31.603  1.00 18.07           C  
ATOM    604  O   ARG A  37      -7.074 -19.907 -31.164  1.00 18.07           O  
ATOM    605  CB  ARG A  37      -8.463 -17.774 -33.049  1.00 18.07           C  
ATOM    606  CG  ARG A  37      -8.473 -17.129 -34.416  1.00 18.07           C  
ATOM    607  CD  ARG A  37      -8.573 -15.640 -34.291  1.00 18.07           C  
ATOM    608  NE  ARG A  37      -8.599 -14.959 -35.585  1.00 18.07           N  
ATOM    609  CZ  ARG A  37      -9.028 -13.691 -35.774  1.00 18.07           C  
ATOM    610  NH1 ARG A  37      -9.482 -12.986 -34.757  1.00 18.07           N  
ATOM    611  NH2 ARG A  37      -8.998 -13.156 -36.984  1.00 18.07           N  
ATOM    612  H   ARG A  37     -10.512 -19.206 -33.537  1.00 18.07           H  
ATOM    613  HA  ARG A  37      -7.640 -19.664 -33.657  1.00 18.07           H  
ATOM    614 1HB  ARG A  37      -9.357 -17.421 -32.527  1.00 18.07           H  
ATOM    615 2HB  ARG A  37      -7.603 -17.395 -32.503  1.00 18.07           H  
ATOM    616 1HG  ARG A  37      -7.558 -17.382 -34.945  1.00 18.07           H  
ATOM    617 2HG  ARG A  37      -9.338 -17.497 -34.974  1.00 18.07           H  
ATOM    618 1HD  ARG A  37      -9.474 -15.378 -33.743  1.00 18.07           H  
ATOM    619 2HD  ARG A  37      -7.708 -15.279 -33.740  1.00 18.07           H  
ATOM    620  HE  ARG A  37      -8.254 -15.465 -36.389  1.00 18.07           H  
ATOM    621 1HH1 ARG A  37      -9.508 -13.390 -33.829  1.00 18.07           H  
ATOM    622 2HH1 ARG A  37      -9.803 -12.039 -34.901  1.00 18.07           H  
ATOM    623 1HH2 ARG A  37      -8.646 -13.689 -37.766  1.00 18.07           H  
ATOM    624 2HH2 ARG A  37      -9.317 -12.207 -37.124  1.00 18.07           H  
ATOM    625  N   ILE A  38      -9.298 -19.871 -30.862  1.00 17.67           N  
ATOM    626  CA  ILE A  38      -9.193 -20.310 -29.480  1.00 17.67           C  
ATOM    627  C   ILE A  38      -8.774 -21.778 -29.441  1.00 17.67           C  
ATOM    628  O   ILE A  38      -7.906 -22.170 -28.660  1.00 17.67           O  
ATOM    629  CB  ILE A  38     -10.510 -20.134 -28.693  1.00 17.67           C  
ATOM    630  CG1 ILE A  38     -10.863 -18.648 -28.523  1.00 17.67           C  
ATOM    631  CG2 ILE A  38     -10.403 -20.814 -27.347  1.00 17.67           C  
ATOM    632  CD1 ILE A  38     -12.257 -18.440 -27.957  1.00 17.67           C  
ATOM    633  H   ILE A  38     -10.205 -19.671 -31.296  1.00 17.67           H  
ATOM    634  HA  ILE A  38      -8.421 -19.721 -28.988  1.00 17.67           H  
ATOM    635  HB  ILE A  38     -11.316 -20.595 -29.249  1.00 17.67           H  
ATOM    636 1HG1 ILE A  38     -10.141 -18.183 -27.857  1.00 17.67           H  
ATOM    637 2HG1 ILE A  38     -10.814 -18.148 -29.501  1.00 17.67           H  
ATOM    638 1HG2 ILE A  38     -11.343 -20.708 -26.809  1.00 17.67           H  
ATOM    639 2HG2 ILE A  38     -10.186 -21.872 -27.495  1.00 17.67           H  
ATOM    640 3HG2 ILE A  38      -9.600 -20.356 -26.770  1.00 17.67           H  
ATOM    641 1HD1 ILE A  38     -12.450 -17.402 -27.851  1.00 17.67           H  
ATOM    642 2HD1 ILE A  38     -12.995 -18.873 -28.605  1.00 17.67           H  
ATOM    643 3HD1 ILE A  38     -12.320 -18.916 -26.979  1.00 17.67           H  
ATOM    644  N   GLU A  39      -9.418 -22.592 -30.282  1.00 18.07           N  
ATOM    645  CA  GLU A  39      -9.145 -24.023 -30.350  1.00 18.07           C  
ATOM    646  C   GLU A  39      -7.717 -24.381 -30.800  1.00 18.07           C  
ATOM    647  O   GLU A  39      -7.128 -25.319 -30.261  1.00 18.07           O  
ATOM    648  CB  GLU A  39     -10.164 -24.712 -31.263  1.00 18.07           C  
ATOM    649  CG  GLU A  39     -11.597 -24.767 -30.695  1.00 18.07           C  
ATOM    650  CD  GLU A  39     -12.603 -25.390 -31.646  1.00 18.07           C  
ATOM    651  OE1 GLU A  39     -12.244 -25.689 -32.761  1.00 18.07           O  
ATOM    652  OE2 GLU A  39     -13.733 -25.567 -31.248  1.00 18.07           O  
ATOM    653  H   GLU A  39     -10.134 -22.192 -30.889  1.00 18.07           H  
ATOM    654  HA  GLU A  39      -9.276 -24.425 -29.343  1.00 18.07           H  
ATOM    655 1HB  GLU A  39     -10.205 -24.182 -32.219  1.00 18.07           H  
ATOM    656 2HB  GLU A  39      -9.842 -25.732 -31.469  1.00 18.07           H  
ATOM    657 1HG  GLU A  39     -11.584 -25.348 -29.775  1.00 18.07           H  
ATOM    658 2HG  GLU A  39     -11.916 -23.756 -30.445  1.00 18.07           H  
ATOM    659  N   GLU A  40      -7.162 -23.638 -31.770  1.00 19.20           N  
ATOM    660  CA  GLU A  40      -5.812 -23.936 -32.256  1.00 19.20           C  
ATOM    661  C   GLU A  40      -5.090 -22.698 -32.797  1.00 19.20           C  
ATOM    662  O   GLU A  40      -4.055 -22.306 -32.253  1.00 19.20           O  
ATOM    663  OXT GLU A  40      -5.333 -22.333 -33.947  1.00 19.20           O  
ATOM    664  CB  GLU A  40      -5.869 -25.019 -33.344  1.00 19.20           C  
ATOM    665  CG  GLU A  40      -4.507 -25.462 -33.869  1.00 19.20           C  
ATOM    666  CD  GLU A  40      -4.582 -26.599 -34.878  1.00 19.20           C  
ATOM    667  OE1 GLU A  40      -5.663 -27.061 -35.160  1.00 19.20           O  
ATOM    668  OE2 GLU A  40      -3.547 -26.999 -35.362  1.00 19.20           O  
ATOM    669  H   GLU A  40      -7.703 -22.890 -32.207  1.00 19.20           H  
ATOM    670  HA  GLU A  40      -5.228 -24.317 -31.420  1.00 19.20           H  
ATOM    671 1HB  GLU A  40      -6.385 -25.900 -32.956  1.00 19.20           H  
ATOM    672 2HB  GLU A  40      -6.447 -24.650 -34.191  1.00 19.20           H  
ATOM    673 1HG  GLU A  40      -4.027 -24.606 -34.339  1.00 19.20           H  
ATOM    674 2HG  GLU A  40      -3.892 -25.770 -33.024  1.00 19.20           H  
ENDMDL

REMARK ID 490845 DOMAINID 485834 MODEL 5 2023-02-25_00000178_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.002  -0.890   0.125  1.00  5.00           N  
ATOM      2  CA  GLN A   1       0.611  -0.157  -0.982  1.00  5.00           C  
ATOM      3  C   GLN A   1       1.277   1.138  -0.532  1.00  5.00           C  
ATOM      4  O   GLN A   1       0.916   1.732   0.491  1.00  5.00           O  
ATOM      5  CB  GLN A   1      -0.427   0.157  -2.062  1.00  5.00           C  
ATOM      6  CG  GLN A   1      -1.043  -1.066  -2.729  1.00  5.00           C  
ATOM      7  CD  GLN A   1      -0.018  -1.868  -3.527  1.00  5.00           C  
ATOM      8  OE1 GLN A   1       0.622  -1.338  -4.441  1.00  5.00           O  
ATOM      9  NE2 GLN A   1       0.137  -3.146  -3.192  1.00  5.00           N  
ATOM     10 1H   GLN A   1       0.469  -1.778   0.231  1.00  5.00           H  
ATOM     11 2H   GLN A   1       0.095  -0.357   0.977  1.00  5.00           H  
ATOM     12 3H   GLN A   1      -0.976  -1.048  -0.071  1.00  5.00           H  
ATOM     13  HA  GLN A   1       1.381  -0.790  -1.424  1.00  5.00           H  
ATOM     14 1HB  GLN A   1      -1.240   0.735  -1.622  1.00  5.00           H  
ATOM     15 2HB  GLN A   1       0.025   0.771  -2.837  1.00  5.00           H  
ATOM     16 1HG  GLN A   1      -1.459  -1.714  -1.957  1.00  5.00           H  
ATOM     17 2HG  GLN A   1      -1.832  -0.743  -3.408  1.00  5.00           H  
ATOM     18 1HE2 GLN A   1       0.794  -3.717  -3.685  1.00  5.00           H  
ATOM     19 2HE2 GLN A   1      -0.404  -3.536  -2.446  1.00  5.00           H  
ATOM     20  N   ALA A   2       2.232   1.597  -1.342  1.00  5.66           N  
ATOM     21  CA  ALA A   2       2.980   2.816  -1.041  1.00  5.66           C  
ATOM     22  C   ALA A   2       2.088   4.041  -0.920  1.00  5.66           C  
ATOM     23  O   ALA A   2       2.351   4.902  -0.080  1.00  5.66           O  
ATOM     24  CB  ALA A   2       4.016   3.074  -2.113  1.00  5.66           C  
ATOM     25  H   ALA A   2       2.475   1.074  -2.177  1.00  5.66           H  
ATOM     26  HA  ALA A   2       3.485   2.671  -0.091  1.00  5.66           H  
ATOM     27 1HB  ALA A   2       4.587   3.966  -1.857  1.00  5.66           H  
ATOM     28 2HB  ALA A   2       4.688   2.220  -2.185  1.00  5.66           H  
ATOM     29 3HB  ALA A   2       3.519   3.227  -3.070  1.00  5.66           H  
ATOM     30  N   LYS A   3       1.027   4.118  -1.726  1.00  6.77           N  
ATOM     31  CA  LYS A   3       0.173   5.293  -1.661  1.00  6.77           C  
ATOM     32  C   LYS A   3      -0.471   5.411  -0.290  1.00  6.77           C  
ATOM     33  O   LYS A   3      -0.503   6.488   0.294  1.00  6.77           O  
ATOM     34  CB  LYS A   3      -0.901   5.238  -2.744  1.00  6.77           C  
ATOM     35  CG  LYS A   3      -0.376   5.440  -4.158  1.00  6.77           C  
ATOM     36  CD  LYS A   3      -1.502   5.352  -5.186  1.00  6.77           C  
ATOM     37  CE  LYS A   3      -0.982   5.548  -6.607  1.00  6.77           C  
ATOM     38  NZ  LYS A   3      -2.072   5.434  -7.618  1.00  6.77           N  
ATOM     39  H   LYS A   3       0.840   3.382  -2.388  1.00  6.77           H  
ATOM     40  HA  LYS A   3       0.780   6.175  -1.837  1.00  6.77           H  
ATOM     41 1HB  LYS A   3      -1.407   4.273  -2.708  1.00  6.77           H  
ATOM     42 2HB  LYS A   3      -1.648   6.005  -2.553  1.00  6.77           H  
ATOM     43 1HG  LYS A   3       0.094   6.423  -4.230  1.00  6.77           H  
ATOM     44 2HG  LYS A   3       0.374   4.681  -4.376  1.00  6.77           H  
ATOM     45 1HD  LYS A   3      -1.980   4.373  -5.119  1.00  6.77           H  
ATOM     46 2HD  LYS A   3      -2.250   6.116  -4.976  1.00  6.77           H  
ATOM     47 1HE  LYS A   3      -0.528   6.534  -6.686  1.00  6.77           H  
ATOM     48 2HE  LYS A   3      -0.226   4.793  -6.818  1.00  6.77           H  
ATOM     49 1HZ  LYS A   3      -1.689   5.570  -8.544  1.00  6.77           H  
ATOM     50 2HZ  LYS A   3      -2.494   4.518  -7.560  1.00  6.77           H  
ATOM     51 3HZ  LYS A   3      -2.775   6.137  -7.438  1.00  6.77           H  
ATOM     52  N   LYS A   4      -0.917   4.294   0.273  1.00  8.52           N  
ATOM     53  CA  LYS A   4      -1.534   4.339   1.591  1.00  8.52           C  
ATOM     54  C   LYS A   4      -0.495   4.817   2.597  1.00  8.52           C  
ATOM     55  O   LYS A   4      -0.751   5.702   3.415  1.00  8.52           O  
ATOM     56  CB  LYS A   4      -2.105   2.965   1.970  1.00  8.52           C  
ATOM     57  CG  LYS A   4      -2.854   2.902   3.324  1.00  8.52           C  
ATOM     58  CD  LYS A   4      -3.488   1.516   3.522  1.00  8.52           C  
ATOM     59  CE  LYS A   4      -4.317   1.404   4.815  1.00  8.52           C  
ATOM     60  NZ  LYS A   4      -3.472   1.374   6.054  1.00  8.52           N  
ATOM     61  H   LYS A   4      -0.834   3.415  -0.215  1.00  8.52           H  
ATOM     62  HA  LYS A   4      -2.349   5.061   1.575  1.00  8.52           H  
ATOM     63 1HB  LYS A   4      -2.790   2.634   1.192  1.00  8.52           H  
ATOM     64 2HB  LYS A   4      -1.288   2.245   2.013  1.00  8.52           H  
ATOM     65 1HG  LYS A   4      -2.156   3.103   4.146  1.00  8.52           H  
ATOM     66 2HG  LYS A   4      -3.637   3.658   3.351  1.00  8.52           H  
ATOM     67 1HD  LYS A   4      -4.140   1.298   2.676  1.00  8.52           H  
ATOM     68 2HD  LYS A   4      -2.699   0.765   3.548  1.00  8.52           H  
ATOM     69 1HE  LYS A   4      -4.993   2.256   4.878  1.00  8.52           H  
ATOM     70 2HE  LYS A   4      -4.902   0.487   4.772  1.00  8.52           H  
ATOM     71 1HZ  LYS A   4      -4.071   1.302   6.862  1.00  8.52           H  
ATOM     72 2HZ  LYS A   4      -2.844   0.593   6.029  1.00  8.52           H  
ATOM     73 3HZ  LYS A   4      -2.929   2.243   6.144  1.00  8.52           H  
ATOM     74  N   ARG A   5       0.728   4.300   2.476  1.00 11.04           N  
ATOM     75  CA  ARG A   5       1.794   4.667   3.400  1.00 11.04           C  
ATOM     76  C   ARG A   5       2.119   6.169   3.391  1.00 11.04           C  
ATOM     77  O   ARG A   5       2.452   6.733   4.437  1.00 11.04           O  
ATOM     78  CB  ARG A   5       3.065   3.887   3.085  1.00 11.04           C  
ATOM     79  CG  ARG A   5       3.006   2.404   3.417  1.00 11.04           C  
ATOM     80  CD  ARG A   5       4.250   1.693   3.002  1.00 11.04           C  
ATOM     81  NE  ARG A   5       4.212   0.278   3.340  1.00 11.04           N  
ATOM     82  CZ  ARG A   5       5.098  -0.640   2.901  1.00 11.04           C  
ATOM     83  NH1 ARG A   5       6.080  -0.281   2.101  1.00 11.04           N  
ATOM     84  NH2 ARG A   5       4.980  -1.901   3.277  1.00 11.04           N  
ATOM     85  H   ARG A   5       0.903   3.596   1.754  1.00 11.04           H  
ATOM     86  HA  ARG A   5       1.468   4.398   4.407  1.00 11.04           H  
ATOM     87 1HB  ARG A   5       3.296   3.981   2.034  1.00 11.04           H  
ATOM     88 2HB  ARG A   5       3.899   4.319   3.637  1.00 11.04           H  
ATOM     89 1HG  ARG A   5       2.870   2.274   4.488  1.00 11.04           H  
ATOM     90 2HG  ARG A   5       2.163   1.959   2.883  1.00 11.04           H  
ATOM     91 1HD  ARG A   5       4.374   1.781   1.928  1.00 11.04           H  
ATOM     92 2HD  ARG A   5       5.108   2.139   3.503  1.00 11.04           H  
ATOM     93  HE  ARG A   5       3.473  -0.038   3.954  1.00 11.04           H  
ATOM     94 1HH1 ARG A   5       6.170   0.683   1.811  1.00 11.04           H  
ATOM     95 2HH1 ARG A   5       6.742  -0.970   1.775  1.00 11.04           H  
ATOM     96 1HH2 ARG A   5       4.229  -2.176   3.893  1.00 11.04           H  
ATOM     97 2HH2 ARG A   5       5.643  -2.588   2.951  1.00 11.04           H  
ATOM     98  N   VAL A   6       2.012   6.825   2.227  1.00 14.31           N  
ATOM     99  CA  VAL A   6       2.336   8.254   2.184  1.00 14.31           C  
ATOM    100  C   VAL A   6       1.105   9.180   2.273  1.00 14.31           C  
ATOM    101  O   VAL A   6       1.257  10.376   2.509  1.00 14.31           O  
ATOM    102  CB  VAL A   6       3.123   8.586   0.898  1.00 14.31           C  
ATOM    103  CG1 VAL A   6       4.392   7.752   0.845  1.00 14.31           C  
ATOM    104  CG2 VAL A   6       2.263   8.350  -0.301  1.00 14.31           C  
ATOM    105  H   VAL A   6       1.762   6.311   1.380  1.00 14.31           H  
ATOM    106  HA  VAL A   6       2.984   8.475   3.030  1.00 14.31           H  
ATOM    107  HB  VAL A   6       3.425   9.630   0.923  1.00 14.31           H  
ATOM    108 1HG1 VAL A   6       4.958   7.999  -0.051  1.00 14.31           H  
ATOM    109 2HG1 VAL A   6       4.996   7.956   1.728  1.00 14.31           H  
ATOM    110 3HG1 VAL A   6       4.122   6.692   0.824  1.00 14.31           H  
ATOM    111 1HG2 VAL A   6       2.815   8.589  -1.204  1.00 14.31           H  
ATOM    112 2HG2 VAL A   6       1.974   7.319  -0.312  1.00 14.31           H  
ATOM    113 3HG2 VAL A   6       1.385   8.975  -0.240  1.00 14.31           H  
ATOM    114  N   LEU A   7      -0.106   8.636   2.104  1.00 18.02           N  
ATOM    115  CA  LEU A   7      -1.341   9.423   2.187  1.00 18.02           C  
ATOM    116  C   LEU A   7      -2.095   9.287   3.517  1.00 18.02           C  
ATOM    117  O   LEU A   7      -2.677  10.260   4.024  1.00 18.02           O  
ATOM    118  CB  LEU A   7      -2.271   8.998   1.056  1.00 18.02           C  
ATOM    119  CG  LEU A   7      -1.790   9.247  -0.351  1.00 18.02           C  
ATOM    120  CD1 LEU A   7      -2.809   8.683  -1.308  1.00 18.02           C  
ATOM    121  CD2 LEU A   7      -1.586  10.732  -0.553  1.00 18.02           C  
ATOM    122  H   LEU A   7      -0.174   7.651   1.859  1.00 18.02           H  
ATOM    123  HA  LEU A   7      -1.081  10.469   2.051  1.00 18.02           H  
ATOM    124 1HB  LEU A   7      -2.421   7.929   1.145  1.00 18.02           H  
ATOM    125 2HB  LEU A   7      -3.227   9.472   1.170  1.00 18.02           H  
ATOM    126  HG  LEU A   7      -0.861   8.734  -0.517  1.00 18.02           H  
ATOM    127 1HD1 LEU A   7      -2.477   8.839  -2.333  1.00 18.02           H  
ATOM    128 2HD1 LEU A   7      -2.925   7.615  -1.121  1.00 18.02           H  
ATOM    129 3HD1 LEU A   7      -3.767   9.184  -1.155  1.00 18.02           H  
ATOM    130 1HD2 LEU A   7      -1.240  10.918  -1.568  1.00 18.02           H  
ATOM    131 2HD2 LEU A   7      -2.526  11.248  -0.395  1.00 18.02           H  
ATOM    132 3HD2 LEU A   7      -0.844  11.099   0.158  1.00 18.02           H  
ATOM    133  N   GLU A   8      -2.087   8.091   4.104  1.00 21.62           N  
ATOM    134  CA  GLU A   8      -2.839   7.830   5.327  1.00 21.62           C  
ATOM    135  C   GLU A   8      -2.589   8.821   6.471  1.00 21.62           C  
ATOM    136  O   GLU A   8      -3.567   9.319   7.030  1.00 21.62           O  
ATOM    137  CB  GLU A   8      -2.644   6.383   5.797  1.00 21.62           C  
ATOM    138  CG  GLU A   8      -3.442   6.004   7.008  1.00 21.62           C  
ATOM    139  CD  GLU A   8      -3.257   4.555   7.365  1.00 21.62           C  
ATOM    140  OE1 GLU A   8      -2.452   3.904   6.725  1.00 21.62           O  
ATOM    141  OE2 GLU A   8      -3.927   4.085   8.255  1.00 21.62           O  
ATOM    142  H   GLU A   8      -1.576   7.313   3.688  1.00 21.62           H  
ATOM    143  HA  GLU A   8      -3.895   7.917   5.078  1.00 21.62           H  
ATOM    144 1HB  GLU A   8      -2.949   5.711   4.996  1.00 21.62           H  
ATOM    145 2HB  GLU A   8      -1.614   6.164   6.005  1.00 21.62           H  
ATOM    146 1HG  GLU A   8      -3.130   6.625   7.848  1.00 21.62           H  
ATOM    147 2HG  GLU A   8      -4.494   6.199   6.810  1.00 21.62           H  
ATOM    148  N   PRO A   9      -1.326   9.189   6.823  1.00 23.52           N  
ATOM    149  CA  PRO A   9      -0.984  10.087   7.922  1.00 23.52           C  
ATOM    150  C   PRO A   9      -1.612  11.468   7.790  1.00 23.52           C  
ATOM    151  O   PRO A   9      -1.675  12.219   8.764  1.00 23.52           O  
ATOM    152  CB  PRO A   9       0.547  10.194   7.824  1.00 23.52           C  
ATOM    153  CG  PRO A   9       0.978   8.942   7.102  1.00 23.52           C  
ATOM    154  CD  PRO A   9      -0.103   8.707   6.092  1.00 23.52           C  
ATOM    155  HA  PRO A   9      -1.282   9.620   8.870  1.00 23.52           H  
ATOM    156 1HB  PRO A   9       0.816  11.112   7.280  1.00 23.52           H  
ATOM    157 2HB  PRO A   9       0.981  10.282   8.830  1.00 23.52           H  
ATOM    158 1HG  PRO A   9       1.962   9.085   6.625  1.00 23.52           H  
ATOM    159 2HG  PRO A   9       1.083   8.106   7.806  1.00 23.52           H  
ATOM    160 1HD  PRO A   9       0.110   9.346   5.222  1.00 23.52           H  
ATOM    161 2HD  PRO A   9      -0.112   7.658   5.836  1.00 23.52           H  
ATOM    162  N   PHE A  10      -2.035  11.829   6.575  1.00 22.88           N  
ATOM    163  CA  PHE A  10      -2.598  13.136   6.328  1.00 22.88           C  
ATOM    164  C   PHE A  10      -4.101  13.077   6.097  1.00 22.88           C  
ATOM    165  O   PHE A  10      -4.725  14.095   5.778  1.00 22.88           O  
ATOM    166  CB  PHE A  10      -1.910  13.686   5.105  1.00 22.88           C  
ATOM    167  CG  PHE A  10      -0.466  13.711   5.292  1.00 22.88           C  
ATOM    168  CD1 PHE A  10       0.298  12.753   4.663  1.00 22.88           C  
ATOM    169  CD2 PHE A  10       0.150  14.638   6.106  1.00 22.88           C  
ATOM    170  CE1 PHE A  10       1.655  12.718   4.829  1.00 22.88           C  
ATOM    171  CE2 PHE A  10       1.521  14.607   6.281  1.00 22.88           C  
ATOM    172  CZ  PHE A  10       2.273  13.642   5.638  1.00 22.88           C  
ATOM    173  H   PHE A  10      -2.002  11.187   5.785  1.00 22.88           H  
ATOM    174  HA  PHE A  10      -2.398  13.776   7.187  1.00 22.88           H  
ATOM    175 1HB  PHE A  10      -2.117  13.030   4.266  1.00 22.88           H  
ATOM    176 2HB  PHE A  10      -2.265  14.686   4.867  1.00 22.88           H  
ATOM    177  HD1 PHE A  10      -0.196  12.013   4.026  1.00 22.88           H  
ATOM    178  HD2 PHE A  10      -0.453  15.390   6.616  1.00 22.88           H  
ATOM    179  HE1 PHE A  10       2.242  11.948   4.320  1.00 22.88           H  
ATOM    180  HE2 PHE A  10       2.007  15.341   6.923  1.00 22.88           H  
ATOM    181  HZ  PHE A  10       3.353  13.614   5.770  1.00 22.88           H  
ATOM    182  N   GLY A  11      -4.691  11.886   6.231  1.00 20.67           N  
ATOM    183  CA  GLY A  11      -6.120  11.726   5.989  1.00 20.67           C  
ATOM    184  C   GLY A  11      -6.464  11.811   4.500  1.00 20.67           C  
ATOM    185  O   GLY A  11      -7.564  12.213   4.137  1.00 20.67           O  
ATOM    186  H   GLY A  11      -4.151  11.072   6.517  1.00 20.67           H  
ATOM    187 1HA  GLY A  11      -6.441  10.761   6.385  1.00 20.67           H  
ATOM    188 2HA  GLY A  11      -6.667  12.493   6.534  1.00 20.67           H  
ATOM    189  N   LEU A  12      -5.518  11.434   3.637  1.00 17.36           N  
ATOM    190  CA  LEU A  12      -5.707  11.551   2.194  1.00 17.36           C  
ATOM    191  C   LEU A  12      -6.024  10.240   1.467  1.00 17.36           C  
ATOM    192  O   LEU A  12      -5.781  10.118   0.265  1.00 17.36           O  
ATOM    193  CB  LEU A  12      -4.460  12.191   1.607  1.00 17.36           C  
ATOM    194  CG  LEU A  12      -4.146  13.574   2.111  1.00 17.36           C  
ATOM    195  CD1 LEU A  12      -2.817  14.015   1.520  1.00 17.36           C  
ATOM    196  CD2 LEU A  12      -5.261  14.509   1.737  1.00 17.36           C  
ATOM    197  H   LEU A  12      -4.624  11.082   3.974  1.00 17.36           H  
ATOM    198  HA  LEU A  12      -6.543  12.228   2.025  1.00 17.36           H  
ATOM    199 1HB  LEU A  12      -3.613  11.581   1.864  1.00 17.36           H  
ATOM    200 2HB  LEU A  12      -4.556  12.233   0.524  1.00 17.36           H  
ATOM    201  HG  LEU A  12      -4.061  13.556   3.183  1.00 17.36           H  
ATOM    202 1HD1 LEU A  12      -2.566  15.011   1.884  1.00 17.36           H  
ATOM    203 2HD1 LEU A  12      -2.033  13.313   1.817  1.00 17.36           H  
ATOM    204 3HD1 LEU A  12      -2.895  14.031   0.435  1.00 17.36           H  
ATOM    205 1HD2 LEU A  12      -5.036  15.509   2.109  1.00 17.36           H  
ATOM    206 2HD2 LEU A  12      -5.365  14.537   0.654  1.00 17.36           H  
ATOM    207 3HD2 LEU A  12      -6.194  14.156   2.185  1.00 17.36           H  
ATOM    208  N   VAL A  13      -6.557   9.261   2.191  1.00 13.81           N  
ATOM    209  CA  VAL A  13      -6.954   7.991   1.591  1.00 13.81           C  
ATOM    210  C   VAL A  13      -8.469   7.904   1.467  1.00 13.81           C  
ATOM    211  O   VAL A  13      -9.194   8.012   2.456  1.00 13.81           O  
ATOM    212  CB  VAL A  13      -6.424   6.809   2.418  1.00 13.81           C  
ATOM    213  CG1 VAL A  13      -6.879   5.489   1.821  1.00 13.81           C  
ATOM    214  CG2 VAL A  13      -4.905   6.880   2.429  1.00 13.81           C  
ATOM    215  H   VAL A  13      -6.717   9.422   3.176  1.00 13.81           H  
ATOM    216  HA  VAL A  13      -6.520   7.928   0.591  1.00 13.81           H  
ATOM    217  HB  VAL A  13      -6.810   6.876   3.435  1.00 13.81           H  
ATOM    218 1HG1 VAL A  13      -6.494   4.665   2.419  1.00 13.81           H  
ATOM    219 2HG1 VAL A  13      -7.973   5.453   1.814  1.00 13.81           H  
ATOM    220 3HG1 VAL A  13      -6.509   5.402   0.801  1.00 13.81           H  
ATOM    221 1HG2 VAL A  13      -4.495   6.062   3.018  1.00 13.81           H  
ATOM    222 2HG2 VAL A  13      -4.536   6.811   1.406  1.00 13.81           H  
ATOM    223 3HG2 VAL A  13      -4.604   7.824   2.856  1.00 13.81           H  
ATOM    224  N   GLU A  14      -8.943   7.741   0.238  1.00 11.07           N  
ATOM    225  CA  GLU A  14     -10.371   7.696  -0.052  1.00 11.07           C  
ATOM    226  C   GLU A  14     -11.073   6.537   0.657  1.00 11.07           C  
ATOM    227  O   GLU A  14     -10.606   5.397   0.617  1.00 11.07           O  
ATOM    228  CB  GLU A  14     -10.591   7.609  -1.571  1.00 11.07           C  
ATOM    229  CG  GLU A  14     -12.054   7.711  -2.019  1.00 11.07           C  
ATOM    230  CD  GLU A  14     -12.229   7.700  -3.527  1.00 11.07           C  
ATOM    231  OE1 GLU A  14     -11.261   7.501  -4.221  1.00 11.07           O  
ATOM    232  OE2 GLU A  14     -13.331   7.922  -3.980  1.00 11.07           O  
ATOM    233  H   GLU A  14      -8.285   7.657  -0.522  1.00 11.07           H  
ATOM    234  HA  GLU A  14     -10.820   8.624   0.304  1.00 11.07           H  
ATOM    235 1HB  GLU A  14     -10.033   8.406  -2.065  1.00 11.07           H  
ATOM    236 2HB  GLU A  14     -10.200   6.661  -1.937  1.00 11.07           H  
ATOM    237 1HG  GLU A  14     -12.599   6.867  -1.609  1.00 11.07           H  
ATOM    238 2HG  GLU A  14     -12.489   8.620  -1.609  1.00 11.07           H  
ATOM    239  N   GLU A  15     -12.207   6.838   1.282  1.00  9.48           N  
ATOM    240  CA  GLU A  15     -13.017   5.835   1.965  1.00  9.48           C  
ATOM    241  C   GLU A  15     -13.597   4.876   0.915  1.00  9.48           C  
ATOM    242  O   GLU A  15     -14.030   5.347  -0.134  1.00  9.48           O  
ATOM    243  CB  GLU A  15     -14.147   6.523   2.744  1.00  9.48           C  
ATOM    244  CG  GLU A  15     -14.987   5.607   3.617  1.00  9.48           C  
ATOM    245  CD  GLU A  15     -16.022   6.350   4.419  1.00  9.48           C  
ATOM    246  OE1 GLU A  15     -16.133   7.541   4.253  1.00  9.48           O  
ATOM    247  OE2 GLU A  15     -16.692   5.728   5.212  1.00  9.48           O  
ATOM    248  H   GLU A  15     -12.515   7.798   1.279  1.00  9.48           H  
ATOM    249  HA  GLU A  15     -12.381   5.319   2.669  1.00  9.48           H  
ATOM    250 1HB  GLU A  15     -13.725   7.294   3.387  1.00  9.48           H  
ATOM    251 2HB  GLU A  15     -14.820   7.012   2.042  1.00  9.48           H  
ATOM    252 1HG  GLU A  15     -15.491   4.875   2.983  1.00  9.48           H  
ATOM    253 2HG  GLU A  15     -14.331   5.074   4.298  1.00  9.48           H  
ATOM    254  N   PRO A  16     -13.620   3.549   1.133  1.00  9.05           N  
ATOM    255  CA  PRO A  16     -14.196   2.585   0.210  1.00  9.05           C  
ATOM    256  C   PRO A  16     -15.616   2.986  -0.143  1.00  9.05           C  
ATOM    257  O   PRO A  16     -16.397   3.381   0.725  1.00  9.05           O  
ATOM    258  CB  PRO A  16     -14.155   1.287   1.024  1.00  9.05           C  
ATOM    259  CG  PRO A  16     -12.964   1.466   1.946  1.00  9.05           C  
ATOM    260  CD  PRO A  16     -12.987   2.940   2.327  1.00  9.05           C  
ATOM    261  HA  PRO A  16     -13.568   2.523  -0.691  1.00  9.05           H  
ATOM    262 1HB  PRO A  16     -15.103   1.159   1.567  1.00  9.05           H  
ATOM    263 2HB  PRO A  16     -14.055   0.424   0.348  1.00  9.05           H  
ATOM    264 1HG  PRO A  16     -13.060   0.800   2.820  1.00  9.05           H  
ATOM    265 2HG  PRO A  16     -12.037   1.179   1.429  1.00  9.05           H  
ATOM    266 1HD  PRO A  16     -13.587   3.107   3.226  1.00  9.05           H  
ATOM    267 2HD  PRO A  16     -11.943   3.265   2.436  1.00  9.05           H  
ATOM    268  N   VAL A  17     -15.958   2.849  -1.413  1.00  9.74           N  
ATOM    269  CA  VAL A  17     -17.266   3.248  -1.907  1.00  9.74           C  
ATOM    270  C   VAL A  17     -18.219   2.080  -2.075  1.00  9.74           C  
ATOM    271  O   VAL A  17     -17.878   1.070  -2.696  1.00  9.74           O  
ATOM    272  CB  VAL A  17     -17.090   3.983  -3.245  1.00  9.74           C  
ATOM    273  CG1 VAL A  17     -18.436   4.371  -3.827  1.00  9.74           C  
ATOM    274  CG2 VAL A  17     -16.213   5.218  -3.009  1.00  9.74           C  
ATOM    275  H   VAL A  17     -15.278   2.495  -2.070  1.00  9.74           H  
ATOM    276  HA  VAL A  17     -17.702   3.943  -1.187  1.00  9.74           H  
ATOM    277  HB  VAL A  17     -16.604   3.320  -3.959  1.00  9.74           H  
ATOM    278 1HG1 VAL A  17     -18.286   4.884  -4.774  1.00  9.74           H  
ATOM    279 2HG1 VAL A  17     -19.033   3.477  -3.995  1.00  9.74           H  
ATOM    280 3HG1 VAL A  17     -18.957   5.029  -3.135  1.00  9.74           H  
ATOM    281 1HG2 VAL A  17     -16.061   5.750  -3.948  1.00  9.74           H  
ATOM    282 2HG2 VAL A  17     -16.702   5.880  -2.293  1.00  9.74           H  
ATOM    283 3HG2 VAL A  17     -15.241   4.916  -2.607  1.00  9.74           H  
ATOM    284  N   LYS A  18     -19.409   2.210  -1.510  1.00 11.60           N  
ATOM    285  CA  LYS A  18     -20.425   1.180  -1.628  1.00 11.60           C  
ATOM    286  C   LYS A  18     -21.087   1.301  -2.992  1.00 11.60           C  
ATOM    287  O   LYS A  18     -21.284   2.413  -3.482  1.00 11.60           O  
ATOM    288  CB  LYS A  18     -21.448   1.309  -0.504  1.00 11.60           C  
ATOM    289  CG  LYS A  18     -20.874   1.037   0.883  1.00 11.60           C  
ATOM    290  CD  LYS A  18     -21.939   1.148   1.966  1.00 11.60           C  
ATOM    291  CE  LYS A  18     -21.351   0.882   3.349  1.00 11.60           C  
ATOM    292  NZ  LYS A  18     -22.377   1.005   4.421  1.00 11.60           N  
ATOM    293  H   LYS A  18     -19.617   3.057  -0.996  1.00 11.60           H  
ATOM    294  HA  LYS A  18     -19.945   0.199  -1.566  1.00 11.60           H  
ATOM    295 1HB  LYS A  18     -21.869   2.315  -0.508  1.00 11.60           H  
ATOM    296 2HB  LYS A  18     -22.266   0.611  -0.672  1.00 11.60           H  
ATOM    297 1HG  LYS A  18     -20.452   0.032   0.906  1.00 11.60           H  
ATOM    298 2HG  LYS A  18     -20.075   1.750   1.091  1.00 11.60           H  
ATOM    299 1HD  LYS A  18     -22.372   2.150   1.950  1.00 11.60           H  
ATOM    300 2HD  LYS A  18     -22.731   0.426   1.774  1.00 11.60           H  
ATOM    301 1HE  LYS A  18     -20.935  -0.123   3.372  1.00 11.60           H  
ATOM    302 2HE  LYS A  18     -20.553   1.600   3.541  1.00 11.60           H  
ATOM    303 1HZ  LYS A  18     -21.951   0.823   5.319  1.00 11.60           H  
ATOM    304 2HZ  LYS A  18     -22.761   1.940   4.415  1.00 11.60           H  
ATOM    305 3HZ  LYS A  18     -23.116   0.337   4.258  1.00 11.60           H  
ATOM    306  N   THR A  19     -21.456   0.171  -3.587  1.00 14.58           N  
ATOM    307  CA  THR A  19     -22.089   0.177  -4.905  1.00 14.58           C  
ATOM    308  C   THR A  19     -23.503  -0.417  -4.923  1.00 14.58           C  
ATOM    309  O   THR A  19     -24.013  -0.796  -5.972  1.00 14.58           O  
ATOM    310  CB  THR A  19     -21.195  -0.547  -5.928  1.00 14.58           C  
ATOM    311  OG1 THR A  19     -20.950  -1.896  -5.500  1.00 14.58           O  
ATOM    312  CG2 THR A  19     -19.862   0.183  -6.084  1.00 14.58           C  
ATOM    313  H   THR A  19     -21.262  -0.711  -3.134  1.00 14.58           H  
ATOM    314  HA  THR A  19     -22.174   1.213  -5.231  1.00 14.58           H  
ATOM    315  HB  THR A  19     -21.701  -0.570  -6.890  1.00 14.58           H  
ATOM    316  HG1 THR A  19     -20.507  -2.397  -6.237  1.00 14.58           H  
ATOM    317 1HG2 THR A  19     -19.253  -0.345  -6.821  1.00 14.58           H  
ATOM    318 2HG2 THR A  19     -20.042   1.203  -6.421  1.00 14.58           H  
ATOM    319 3HG2 THR A  19     -19.334   0.206  -5.130  1.00 14.58           H  
ATOM    320  N   ALA A  20     -24.135  -0.497  -3.753  1.00 18.19           N  
ATOM    321  CA  ALA A  20     -25.500  -1.037  -3.596  1.00 18.19           C  
ATOM    322  C   ALA A  20     -25.659  -2.489  -4.059  1.00 18.19           C  
ATOM    323  O   ALA A  20     -26.690  -2.853  -4.640  1.00 18.19           O  
ATOM    324  CB  ALA A  20     -26.501  -0.182  -4.362  1.00 18.19           C  
ATOM    325  H   ALA A  20     -23.652  -0.150  -2.939  1.00 18.19           H  
ATOM    326  HA  ALA A  20     -25.743  -0.998  -2.535  1.00 18.19           H  
ATOM    327 1HB  ALA A  20     -27.505  -0.569  -4.188  1.00 18.19           H  
ATOM    328 2HB  ALA A  20     -26.443   0.846  -4.010  1.00 18.19           H  
ATOM    329 3HB  ALA A  20     -26.293  -0.209  -5.428  1.00 18.19           H  
ATOM    330  N   ALA A  21     -24.676  -3.330  -3.750  1.00 21.67           N  
ATOM    331  CA  ALA A  21     -24.726  -4.749  -4.080  1.00 21.67           C  
ATOM    332  C   ALA A  21     -25.059  -4.969  -5.549  1.00 21.67           C  
ATOM    333  O   ALA A  21     -24.335  -4.524  -6.436  1.00 21.67           O  
ATOM    334  CB  ALA A  21     -25.742  -5.455  -3.188  1.00 21.67           C  
ATOM    335  H   ALA A  21     -23.861  -2.965  -3.279  1.00 21.67           H  
ATOM    336  HA  ALA A  21     -23.741  -5.174  -3.893  1.00 21.67           H  
ATOM    337 1HB  ALA A  21     -25.746  -6.525  -3.413  1.00 21.67           H  
ATOM    338 2HB  ALA A  21     -25.463  -5.311  -2.145  1.00 21.67           H  
ATOM    339 3HB  ALA A  21     -26.740  -5.048  -3.347  1.00 21.67           H  
ATOM    340  N   LYS A  22     -26.169  -5.654  -5.815  1.00 23.99           N  
ATOM    341  CA  LYS A  22     -26.577  -5.987  -7.174  1.00 23.99           C  
ATOM    342  C   LYS A  22     -26.805  -4.745  -8.029  1.00 23.99           C  
ATOM    343  O   LYS A  22     -26.659  -4.801  -9.254  1.00 23.99           O  
ATOM    344  CB  LYS A  22     -27.860  -6.813  -7.131  1.00 23.99           C  
ATOM    345  CG  LYS A  22     -27.681  -8.215  -6.558  1.00 23.99           C  
ATOM    346  CD  LYS A  22     -29.007  -8.971  -6.514  1.00 23.99           C  
ATOM    347  CE  LYS A  22     -28.835 -10.368  -5.928  1.00 23.99           C  
ATOM    348  NZ  LYS A  22     -30.131 -11.098  -5.833  1.00 23.99           N  
ATOM    349  H   LYS A  22     -26.747  -5.975  -5.056  1.00 23.99           H  
ATOM    350  HA  LYS A  22     -25.787  -6.572  -7.636  1.00 23.99           H  
ATOM    351 1HB  LYS A  22     -28.605  -6.295  -6.524  1.00 23.99           H  
ATOM    352 2HB  LYS A  22     -28.267  -6.908  -8.137  1.00 23.99           H  
ATOM    353 1HG  LYS A  22     -26.972  -8.771  -7.172  1.00 23.99           H  
ATOM    354 2HG  LYS A  22     -27.280  -8.141  -5.547  1.00 23.99           H  
ATOM    355 1HD  LYS A  22     -29.722  -8.417  -5.905  1.00 23.99           H  
ATOM    356 2HD  LYS A  22     -29.410  -9.060  -7.523  1.00 23.99           H  
ATOM    357 1HE  LYS A  22     -28.154 -10.936  -6.561  1.00 23.99           H  
ATOM    358 2HE  LYS A  22     -28.402 -10.284  -4.932  1.00 23.99           H  
ATOM    359 1HZ  LYS A  22     -29.971 -12.016  -5.440  1.00 23.99           H  
ATOM    360 2HZ  LYS A  22     -30.765 -10.584  -5.238  1.00 23.99           H  
ATOM    361 3HZ  LYS A  22     -30.537 -11.192  -6.753  1.00 23.99           H  
ATOM    362  N   GLY A  23     -27.123  -3.615  -7.381  1.00 24.67           N  
ATOM    363  CA  GLY A  23     -27.407  -2.343  -8.042  1.00 24.67           C  
ATOM    364  C   GLY A  23     -26.240  -1.878  -8.910  1.00 24.67           C  
ATOM    365  O   GLY A  23     -26.436  -1.162  -9.907  1.00 24.67           O  
ATOM    366  H   GLY A  23     -27.157  -3.620  -6.363  1.00 24.67           H  
ATOM    367 1HA  GLY A  23     -28.311  -2.429  -8.634  1.00 24.67           H  
ATOM    368 2HA  GLY A  23     -27.600  -1.592  -7.275  1.00 24.67           H  
ATOM    369  N   GLU A  24     -25.036  -2.352  -8.581  1.00 24.67           N  
ATOM    370  CA  GLU A  24     -23.804  -2.032  -9.271  1.00 24.67           C  
ATOM    371  C   GLU A  24     -23.899  -2.255 -10.767  1.00 24.67           C  
ATOM    372  O   GLU A  24     -23.251  -1.555 -11.543  1.00 24.67           O  
ATOM    373  CB  GLU A  24     -22.654  -2.901  -8.736  1.00 24.67           C  
ATOM    374  CG  GLU A  24     -21.272  -2.632  -9.384  1.00 24.67           C  
ATOM    375  CD  GLU A  24     -20.123  -3.476  -8.806  1.00 24.67           C  
ATOM    376  OE1 GLU A  24     -19.590  -4.305  -9.537  1.00 24.67           O  
ATOM    377  OE2 GLU A  24     -19.777  -3.295  -7.649  1.00 24.67           O  
ATOM    378  H   GLU A  24     -24.959  -2.972  -7.768  1.00 24.67           H  
ATOM    379  HA  GLU A  24     -23.576  -0.981  -9.089  1.00 24.67           H  
ATOM    380 1HB  GLU A  24     -22.566  -2.752  -7.660  1.00 24.67           H  
ATOM    381 2HB  GLU A  24     -22.899  -3.951  -8.889  1.00 24.67           H  
ATOM    382 1HG  GLU A  24     -21.343  -2.826 -10.451  1.00 24.67           H  
ATOM    383 2HG  GLU A  24     -21.033  -1.577  -9.255  1.00 24.67           H  
ATOM    384  N   ARG A  25     -24.642  -3.285 -11.176  1.00 24.67           N  
ATOM    385  CA  ARG A  25     -24.684  -3.635 -12.581  1.00 24.67           C  
ATOM    386  C   ARG A  25     -26.086  -3.561 -13.178  1.00 24.67           C  
ATOM    387  O   ARG A  25     -26.376  -4.236 -14.167  1.00 24.67           O  
ATOM    388  CB  ARG A  25     -24.078  -5.018 -12.744  1.00 24.67           C  
ATOM    389  CG  ARG A  25     -22.647  -5.046 -12.206  1.00 24.67           C  
ATOM    390  CD  ARG A  25     -21.920  -6.303 -12.378  1.00 24.67           C  
ATOM    391  NE  ARG A  25     -20.642  -6.215 -11.679  1.00 24.67           N  
ATOM    392  CZ  ARG A  25     -19.657  -7.119 -11.713  1.00 24.67           C  
ATOM    393  NH1 ARG A  25     -19.755  -8.210 -12.443  1.00 24.67           N  
ATOM    394  NH2 ARG A  25     -18.589  -6.878 -10.983  1.00 24.67           N  
ATOM    395  H   ARG A  25     -25.199  -3.816 -10.501  1.00 24.67           H  
ATOM    396  HA  ARG A  25     -24.054  -2.934 -13.127  1.00 24.67           H  
ATOM    397 1HB  ARG A  25     -24.674  -5.750 -12.199  1.00 24.67           H  
ATOM    398 2HB  ARG A  25     -24.063  -5.303 -13.795  1.00 24.67           H  
ATOM    399 1HG  ARG A  25     -22.068  -4.253 -12.679  1.00 24.67           H  
ATOM    400 2HG  ARG A  25     -22.679  -4.869 -11.136  1.00 24.67           H  
ATOM    401 1HD  ARG A  25     -22.490  -7.130 -11.958  1.00 24.67           H  
ATOM    402 2HD  ARG A  25     -21.728  -6.481 -13.434  1.00 24.67           H  
ATOM    403  HE  ARG A  25     -20.473  -5.394 -11.068  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25     -20.586  -8.374 -12.995  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25     -19.002  -8.880 -12.453  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25     -18.581  -6.010 -10.414  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25     -17.817  -7.524 -10.968  1.00 24.67           H  
ATOM    408  N   ILE A  26     -26.954  -2.720 -12.596  1.00 24.67           N  
ATOM    409  CA  ILE A  26     -28.321  -2.606 -13.115  1.00 24.67           C  
ATOM    410  C   ILE A  26     -28.561  -1.446 -14.087  1.00 24.67           C  
ATOM    411  O   ILE A  26     -29.189  -1.644 -15.126  1.00 24.67           O  
ATOM    412  CB  ILE A  26     -29.329  -2.487 -11.963  1.00 24.67           C  
ATOM    413  CG1 ILE A  26     -29.200  -3.692 -11.064  1.00 24.67           C  
ATOM    414  CG2 ILE A  26     -30.739  -2.370 -12.504  1.00 24.67           C  
ATOM    415  CD1 ILE A  26     -29.419  -5.005 -11.746  1.00 24.67           C  
ATOM    416  H   ILE A  26     -26.673  -2.187 -11.772  1.00 24.67           H  
ATOM    417  HA  ILE A  26     -28.547  -3.526 -13.644  1.00 24.67           H  
ATOM    418  HB  ILE A  26     -29.092  -1.607 -11.364  1.00 24.67           H  
ATOM    419 1HG1 ILE A  26     -28.210  -3.690 -10.661  1.00 24.67           H  
ATOM    420 2HG1 ILE A  26     -29.913  -3.603 -10.245  1.00 24.67           H  
ATOM    421 1HG2 ILE A  26     -31.440  -2.284 -11.677  1.00 24.67           H  
ATOM    422 2HG2 ILE A  26     -30.814  -1.489 -13.136  1.00 24.67           H  
ATOM    423 3HG2 ILE A  26     -30.975  -3.256 -13.092  1.00 24.67           H  
ATOM    424 1HD1 ILE A  26     -29.288  -5.811 -11.023  1.00 24.67           H  
ATOM    425 2HD1 ILE A  26     -30.426  -5.041 -12.156  1.00 24.67           H  
ATOM    426 3HD1 ILE A  26     -28.694  -5.122 -12.551  1.00 24.67           H  
ATOM    427  N   ASP A  27     -28.116  -0.235 -13.747  1.00 24.67           N  
ATOM    428  CA  ASP A  27     -28.408   0.925 -14.594  1.00 24.67           C  
ATOM    429  C   ASP A  27     -27.349   2.029 -14.507  1.00 24.67           C  
ATOM    430  O   ASP A  27     -27.598   3.075 -13.911  1.00 24.67           O  
ATOM    431  CB  ASP A  27     -29.784   1.509 -14.230  1.00 24.67           C  
ATOM    432  CG  ASP A  27     -30.312   2.598 -15.204  1.00 24.67           C  
ATOM    433  OD1 ASP A  27     -29.883   2.639 -16.335  1.00 24.67           O  
ATOM    434  OD2 ASP A  27     -31.157   3.366 -14.790  1.00 24.67           O  
ATOM    435  H   ASP A  27     -27.585  -0.115 -12.898  1.00 24.67           H  
ATOM    436  HA  ASP A  27     -28.444   0.587 -15.632  1.00 24.67           H  
ATOM    437 1HB  ASP A  27     -30.518   0.705 -14.200  1.00 24.67           H  
ATOM    438 2HB  ASP A  27     -29.737   1.939 -13.230  1.00 24.67           H  
ATOM    439  N   ASP A  28     -26.160   1.783 -15.065  1.00 24.67           N  
ATOM    440  CA  ASP A  28     -25.084   2.771 -15.010  1.00 24.67           C  
ATOM    441  C   ASP A  28     -24.037   2.514 -16.099  1.00 24.67           C  
ATOM    442  O   ASP A  28     -24.107   1.533 -16.837  1.00 24.67           O  
ATOM    443  CB  ASP A  28     -24.424   2.773 -13.615  1.00 24.67           C  
ATOM    444  CG  ASP A  28     -23.765   4.130 -13.202  1.00 24.67           C  
ATOM    445  OD1 ASP A  28     -23.471   4.931 -14.070  1.00 24.67           O  
ATOM    446  OD2 ASP A  28     -23.563   4.331 -12.025  1.00 24.67           O  
ATOM    447  H   ASP A  28     -26.014   0.910 -15.544  1.00 24.67           H  
ATOM    448  HA  ASP A  28     -25.513   3.758 -15.182  1.00 24.67           H  
ATOM    449 1HB  ASP A  28     -25.165   2.513 -12.858  1.00 24.67           H  
ATOM    450 2HB  ASP A  28     -23.657   2.001 -13.586  1.00 24.67           H  
ATOM    451  N   HIS A  29     -23.106   3.453 -16.238  1.00 24.67           N  
ATOM    452  CA  HIS A  29     -21.908   3.453 -17.106  1.00 24.67           C  
ATOM    453  C   HIS A  29     -22.132   3.487 -18.624  1.00 24.67           C  
ATOM    454  O   HIS A  29     -21.350   4.106 -19.349  1.00 24.67           O  
ATOM    455  CB  HIS A  29     -21.043   2.221 -16.805  1.00 24.67           C  
ATOM    456  CG  HIS A  29     -20.556   2.143 -15.402  1.00 24.67           C  
ATOM    457  ND1 HIS A  29     -19.627   3.023 -14.883  1.00 24.67           N  
ATOM    458  CD2 HIS A  29     -20.867   1.289 -14.402  1.00 24.67           C  
ATOM    459  CE1 HIS A  29     -19.394   2.714 -13.621  1.00 24.67           C  
ATOM    460  NE2 HIS A  29     -20.132   1.664 -13.303  1.00 24.67           N  
ATOM    461  H   HIS A  29     -23.203   4.242 -15.596  1.00 24.67           H  
ATOM    462  HA  HIS A  29     -21.317   4.333 -16.859  1.00 24.67           H  
ATOM    463 1HB  HIS A  29     -21.600   1.316 -17.019  1.00 24.67           H  
ATOM    464 2HB  HIS A  29     -20.175   2.225 -17.464  1.00 24.67           H  
ATOM    465  HD2 HIS A  29     -21.573   0.460 -14.456  1.00 24.67           H  
ATOM    466  HE1 HIS A  29     -18.712   3.237 -12.951  1.00 24.67           H  
ATOM    467  HE2 HIS A  29     -20.163   1.210 -12.404  1.00 24.67           H  
ATOM    468  N   TYR A  30     -23.221   2.894 -19.096  1.00 24.67           N  
ATOM    469  CA  TYR A  30     -23.535   2.840 -20.519  1.00 24.67           C  
ATOM    470  C   TYR A  30     -24.990   3.236 -20.795  1.00 24.67           C  
ATOM    471  O   TYR A  30     -25.794   2.360 -21.103  1.00 24.67           O  
ATOM    472  CB  TYR A  30     -23.273   1.424 -21.028  1.00 24.67           C  
ATOM    473  CG  TYR A  30     -21.875   0.934 -20.697  1.00 24.67           C  
ATOM    474  CD1 TYR A  30     -21.701   0.033 -19.657  1.00 24.67           C  
ATOM    475  CD2 TYR A  30     -20.773   1.407 -21.386  1.00 24.67           C  
ATOM    476  CE1 TYR A  30     -20.436  -0.406 -19.324  1.00 24.67           C  
ATOM    477  CE2 TYR A  30     -19.510   0.971 -21.051  1.00 24.67           C  
ATOM    478  CZ  TYR A  30     -19.338   0.068 -20.026  1.00 24.67           C  
ATOM    479  OH  TYR A  30     -18.075  -0.361 -19.690  1.00 24.67           O  
ATOM    480  H   TYR A  30     -23.800   2.390 -18.432  1.00 24.67           H  
ATOM    481  HA  TYR A  30     -22.878   3.527 -21.048  1.00 24.67           H  
ATOM    482 1HB  TYR A  30     -23.991   0.738 -20.579  1.00 24.67           H  
ATOM    483 2HB  TYR A  30     -23.405   1.386 -22.098  1.00 24.67           H  
ATOM    484  HD1 TYR A  30     -22.569  -0.331 -19.105  1.00 24.67           H  
ATOM    485  HD2 TYR A  30     -20.900   2.125 -22.184  1.00 24.67           H  
ATOM    486  HE1 TYR A  30     -20.302  -1.116 -18.508  1.00 24.67           H  
ATOM    487  HE2 TYR A  30     -18.644   1.349 -21.595  1.00 24.67           H  
ATOM    488  HH  TYR A  30     -17.430   0.077 -20.250  1.00 24.67           H  
ATOM    489  N   PRO A  31     -25.371   4.530 -20.709  1.00 24.67           N  
ATOM    490  CA  PRO A  31     -26.750   5.017 -20.756  1.00 24.67           C  
ATOM    491  C   PRO A  31     -27.603   4.444 -21.891  1.00 24.67           C  
ATOM    492  O   PRO A  31     -28.798   4.196 -21.698  1.00 24.67           O  
ATOM    493  CB  PRO A  31     -26.536   6.521 -20.975  1.00 24.67           C  
ATOM    494  CG  PRO A  31     -25.224   6.812 -20.289  1.00 24.67           C  
ATOM    495  CD  PRO A  31     -24.359   5.605 -20.604  1.00 24.67           C  
ATOM    496  HA  PRO A  31     -27.230   4.830 -19.786  1.00 24.67           H  
ATOM    497 1HB  PRO A  31     -26.523   6.747 -22.053  1.00 24.67           H  
ATOM    498 2HB  PRO A  31     -27.376   7.085 -20.543  1.00 24.67           H  
ATOM    499 1HG  PRO A  31     -24.800   7.752 -20.675  1.00 24.67           H  
ATOM    500 2HG  PRO A  31     -25.377   6.953 -19.210  1.00 24.67           H  
ATOM    501 1HD  PRO A  31     -23.829   5.737 -21.557  1.00 24.67           H  
ATOM    502 2HD  PRO A  31     -23.682   5.449 -19.773  1.00 24.67           H  
ATOM    503  N   LYS A  32     -27.010   4.234 -23.068  1.00 24.67           N  
ATOM    504  CA  LYS A  32     -27.746   3.649 -24.182  1.00 24.67           C  
ATOM    505  C   LYS A  32     -26.791   3.093 -25.242  1.00 24.67           C  
ATOM    506  O   LYS A  32     -25.947   3.815 -25.777  1.00 24.67           O  
ATOM    507  CB  LYS A  32     -28.717   4.678 -24.775  1.00 24.67           C  
ATOM    508  CG  LYS A  32     -29.654   4.153 -25.867  1.00 24.67           C  
ATOM    509  CD  LYS A  32     -30.687   5.227 -26.232  1.00 24.67           C  
ATOM    510  CE  LYS A  32     -31.669   4.757 -27.289  1.00 24.67           C  
ATOM    511  NZ  LYS A  32     -32.708   5.798 -27.571  1.00 24.67           N  
ATOM    512  H   LYS A  32     -26.036   4.457 -23.188  1.00 24.67           H  
ATOM    513  HA  LYS A  32     -28.332   2.813 -23.798  1.00 24.67           H  
ATOM    514 1HB  LYS A  32     -29.348   5.088 -23.987  1.00 24.67           H  
ATOM    515 2HB  LYS A  32     -28.151   5.508 -25.199  1.00 24.67           H  
ATOM    516 1HG  LYS A  32     -29.079   3.878 -26.753  1.00 24.67           H  
ATOM    517 2HG  LYS A  32     -30.175   3.269 -25.501  1.00 24.67           H  
ATOM    518 1HD  LYS A  32     -31.243   5.510 -25.337  1.00 24.67           H  
ATOM    519 2HD  LYS A  32     -30.170   6.111 -26.606  1.00 24.67           H  
ATOM    520 1HE  LYS A  32     -31.127   4.539 -28.206  1.00 24.67           H  
ATOM    521 2HE  LYS A  32     -32.161   3.848 -26.945  1.00 24.67           H  
ATOM    522 1HZ  LYS A  32     -33.346   5.459 -28.276  1.00 24.67           H  
ATOM    523 2HZ  LYS A  32     -33.221   5.997 -26.723  1.00 24.67           H  
ATOM    524 3HZ  LYS A  32     -32.263   6.643 -27.898  1.00 24.67           H  
ATOM    525  N   LYS A  33     -26.949   1.809 -25.557  1.00 24.67           N  
ATOM    526  CA  LYS A  33     -26.133   1.106 -26.557  1.00 24.67           C  
ATOM    527  C   LYS A  33     -26.944   0.456 -27.682  1.00 24.67           C  
ATOM    528  O   LYS A  33     -26.379   0.003 -28.680  1.00 24.67           O  
ATOM    529  CB  LYS A  33     -25.239   0.063 -25.883  1.00 24.67           C  
ATOM    530  CG  LYS A  33     -24.196   0.636 -24.927  1.00 24.67           C  
ATOM    531  CD  LYS A  33     -23.168   1.474 -25.711  1.00 24.67           C  
ATOM    532  CE  LYS A  33     -22.038   1.972 -24.825  1.00 24.67           C  
ATOM    533  NZ  LYS A  33     -21.035   2.794 -25.587  1.00 24.67           N  
ATOM    534  H   LYS A  33     -27.652   1.285 -25.056  1.00 24.67           H  
ATOM    535  HA  LYS A  33     -25.477   1.839 -27.027  1.00 24.67           H  
ATOM    536 1HB  LYS A  33     -25.854  -0.651 -25.334  1.00 24.67           H  
ATOM    537 2HB  LYS A  33     -24.703  -0.492 -26.648  1.00 24.67           H  
ATOM    538 1HG  LYS A  33     -24.686   1.269 -24.186  1.00 24.67           H  
ATOM    539 2HG  LYS A  33     -23.684  -0.172 -24.408  1.00 24.67           H  
ATOM    540 1HD  LYS A  33     -22.746   0.868 -26.518  1.00 24.67           H  
ATOM    541 2HD  LYS A  33     -23.669   2.336 -26.157  1.00 24.67           H  
ATOM    542 1HE  LYS A  33     -22.459   2.583 -24.026  1.00 24.67           H  
ATOM    543 2HE  LYS A  33     -21.532   1.114 -24.384  1.00 24.67           H  
ATOM    544 1HZ  LYS A  33     -20.304   3.104 -24.962  1.00 24.67           H  
ATOM    545 2HZ  LYS A  33     -20.629   2.233 -26.326  1.00 24.67           H  
ATOM    546 3HZ  LYS A  33     -21.495   3.599 -25.988  1.00 24.67           H  
ATOM    547  N   LYS A  34     -28.260   0.384 -27.504  1.00 24.67           N  
ATOM    548  CA  LYS A  34     -29.138  -0.340 -28.417  1.00 24.67           C  
ATOM    549  C   LYS A  34     -28.537  -1.725 -28.633  1.00 24.67           C  
ATOM    550  O   LYS A  34     -28.108  -2.363 -27.671  1.00 24.67           O  
ATOM    551  CB  LYS A  34     -29.239   0.389 -29.769  1.00 24.67           C  
ATOM    552  CG  LYS A  34     -29.752   1.812 -29.737  1.00 24.67           C  
ATOM    553  CD  LYS A  34     -29.858   2.340 -31.175  1.00 24.67           C  
ATOM    554  CE  LYS A  34     -30.339   3.778 -31.239  1.00 24.67           C  
ATOM    555  NZ  LYS A  34     -30.403   4.274 -32.650  1.00 24.67           N  
ATOM    556  H   LYS A  34     -28.661   0.818 -26.691  1.00 24.67           H  
ATOM    557  HA  LYS A  34     -30.126  -0.450 -27.970  1.00 24.67           H  
ATOM    558 1HB  LYS A  34     -28.270   0.399 -30.270  1.00 24.67           H  
ATOM    559 2HB  LYS A  34     -29.937  -0.144 -30.409  1.00 24.67           H  
ATOM    560 1HG  LYS A  34     -30.734   1.839 -29.266  1.00 24.67           H  
ATOM    561 2HG  LYS A  34     -29.070   2.444 -29.164  1.00 24.67           H  
ATOM    562 1HD  LYS A  34     -28.877   2.276 -31.654  1.00 24.67           H  
ATOM    563 2HD  LYS A  34     -30.552   1.715 -31.736  1.00 24.67           H  
ATOM    564 1HE  LYS A  34     -31.332   3.843 -30.796  1.00 24.67           H  
ATOM    565 2HE  LYS A  34     -29.656   4.410 -30.670  1.00 24.67           H  
ATOM    566 1HZ  LYS A  34     -30.725   5.232 -32.660  1.00 24.67           H  
ATOM    567 2HZ  LYS A  34     -29.485   4.227 -33.065  1.00 24.67           H  
ATOM    568 3HZ  LYS A  34     -31.042   3.701 -33.181  1.00 24.67           H  
ATOM    569  N   LYS A  35     -28.489  -2.180 -29.884  1.00 24.67           N  
ATOM    570  CA  LYS A  35     -27.817  -3.418 -30.243  1.00 24.67           C  
ATOM    571  C   LYS A  35     -26.749  -3.105 -31.271  1.00 24.67           C  
ATOM    572  O   LYS A  35     -25.695  -3.729 -31.324  1.00 24.67           O  
ATOM    573  CB  LYS A  35     -28.792  -4.458 -30.787  1.00 24.67           C  
ATOM    574  CG  LYS A  35     -29.870  -4.907 -29.797  1.00 24.67           C  
ATOM    575  CD  LYS A  35     -29.246  -5.644 -28.607  1.00 24.67           C  
ATOM    576  CE  LYS A  35     -30.308  -6.186 -27.658  1.00 24.67           C  
ATOM    577  NZ  LYS A  35     -29.703  -6.885 -26.488  1.00 24.67           N  
ATOM    578  H   LYS A  35     -28.902  -1.634 -30.619  1.00 24.67           H  
ATOM    579  HA  LYS A  35     -27.323  -3.828 -29.363  1.00 24.67           H  
ATOM    580 1HB  LYS A  35     -29.291  -4.059 -31.671  1.00 24.67           H  
ATOM    581 2HB  LYS A  35     -28.236  -5.345 -31.106  1.00 24.67           H  
ATOM    582 1HG  LYS A  35     -30.426  -4.044 -29.435  1.00 24.67           H  
ATOM    583 2HG  LYS A  35     -30.562  -5.580 -30.301  1.00 24.67           H  
ATOM    584 1HD  LYS A  35     -28.641  -6.473 -28.975  1.00 24.67           H  
ATOM    585 2HD  LYS A  35     -28.596  -4.961 -28.055  1.00 24.67           H  
ATOM    586 1HE  LYS A  35     -30.918  -5.359 -27.296  1.00 24.67           H  
ATOM    587 2HE  LYS A  35     -30.946  -6.886 -28.196  1.00 24.67           H  
ATOM    588 1HZ  LYS A  35     -30.435  -7.228 -25.883  1.00 24.67           H  
ATOM    589 2HZ  LYS A  35     -29.143  -7.662 -26.812  1.00 24.67           H  
ATOM    590 3HZ  LYS A  35     -29.119  -6.237 -25.977  1.00 24.67           H  
ATOM    591  N   ALA A  36     -27.024  -2.097 -32.092  1.00 24.67           N  
ATOM    592  CA  ALA A  36     -26.148  -1.768 -33.210  1.00 24.67           C  
ATOM    593  C   ALA A  36     -24.734  -1.424 -32.763  1.00 24.67           C  
ATOM    594  O   ALA A  36     -23.762  -1.796 -33.421  1.00 24.67           O  
ATOM    595  CB  ALA A  36     -26.725  -0.590 -33.983  1.00 24.67           C  
ATOM    596  H   ALA A  36     -27.878  -1.584 -31.968  1.00 24.67           H  
ATOM    597  HA  ALA A  36     -26.094  -2.640 -33.865  1.00 24.67           H  
ATOM    598 1HB  ALA A  36     -26.081  -0.369 -34.835  1.00 24.67           H  
ATOM    599 2HB  ALA A  36     -27.724  -0.839 -34.336  1.00 24.67           H  
ATOM    600 3HB  ALA A  36     -26.775   0.279 -33.330  1.00 24.67           H  
ATOM    601  N   ARG A  37     -24.608  -0.769 -31.607  1.00 24.67           N  
ATOM    602  CA  ARG A  37     -23.305  -0.320 -31.129  1.00 24.67           C  
ATOM    603  C   ARG A  37     -22.566  -1.417 -30.369  1.00 24.67           C  
ATOM    604  O   ARG A  37     -21.465  -1.205 -29.857  1.00 24.67           O  
ATOM    605  CB  ARG A  37     -23.469   0.897 -30.240  1.00 24.67           C  
ATOM    606  CG  ARG A  37     -24.011   2.143 -30.944  1.00 24.67           C  
ATOM    607  CD  ARG A  37     -24.204   3.277 -29.992  1.00 24.67           C  
ATOM    608  NE  ARG A  37     -24.699   4.482 -30.653  1.00 24.67           N  
ATOM    609  CZ  ARG A  37     -25.020   5.627 -30.013  1.00 24.67           C  
ATOM    610  NH1 ARG A  37     -24.899   5.706 -28.708  1.00 24.67           N  
ATOM    611  NH2 ARG A  37     -25.457   6.671 -30.699  1.00 24.67           N  
ATOM    612  H   ARG A  37     -25.433  -0.536 -31.064  1.00 24.67           H  
ATOM    613  HA  ARG A  37     -22.702  -0.039 -31.993  1.00 24.67           H  
ATOM    614 1HB  ARG A  37     -24.128   0.659 -29.415  1.00 24.67           H  
ATOM    615 2HB  ARG A  37     -22.502   1.160 -29.813  1.00 24.67           H  
ATOM    616 1HG  ARG A  37     -23.322   2.455 -31.728  1.00 24.67           H  
ATOM    617 2HG  ARG A  37     -24.982   1.904 -31.386  1.00 24.67           H  
ATOM    618 1HD  ARG A  37     -24.931   2.984 -29.231  1.00 24.67           H  
ATOM    619 2HD  ARG A  37     -23.257   3.515 -29.512  1.00 24.67           H  
ATOM    620  HE  ARG A  37     -24.802   4.459 -31.659  1.00 24.67           H  
ATOM    621 1HH1 ARG A  37     -24.557   4.909 -28.187  1.00 24.67           H  
ATOM    622 2HH1 ARG A  37     -25.137   6.561 -28.226  1.00 24.67           H  
ATOM    623 1HH2 ARG A  37     -25.549   6.614 -31.703  1.00 24.67           H  
ATOM    624 2HH2 ARG A  37     -25.697   7.525 -30.218  1.00 24.67           H  
ATOM    625  N   ILE A  38     -23.201  -2.578 -30.274  1.00 24.67           N  
ATOM    626  CA  ILE A  38     -22.658  -3.745 -29.621  1.00 24.67           C  
ATOM    627  C   ILE A  38     -22.239  -4.737 -30.702  1.00 24.67           C  
ATOM    628  O   ILE A  38     -21.133  -5.283 -30.672  1.00 24.67           O  
ATOM    629  CB  ILE A  38     -23.710  -4.369 -28.689  1.00 24.67           C  
ATOM    630  CG1 ILE A  38     -24.077  -3.362 -27.600  1.00 24.67           C  
ATOM    631  CG2 ILE A  38     -23.184  -5.652 -28.098  1.00 24.67           C  
ATOM    632  CD1 ILE A  38     -25.243  -3.786 -26.768  1.00 24.67           C  
ATOM    633  H   ILE A  38     -24.107  -2.686 -30.711  1.00 24.67           H  
ATOM    634  HA  ILE A  38     -21.784  -3.464 -29.039  1.00 24.67           H  
ATOM    635  HB  ILE A  38     -24.612  -4.585 -29.251  1.00 24.67           H  
ATOM    636 1HG1 ILE A  38     -23.219  -3.206 -26.951  1.00 24.67           H  
ATOM    637 2HG1 ILE A  38     -24.334  -2.414 -28.075  1.00 24.67           H  
ATOM    638 1HG2 ILE A  38     -23.938  -6.088 -27.448  1.00 24.67           H  
ATOM    639 2HG2 ILE A  38     -22.950  -6.349 -28.903  1.00 24.67           H  
ATOM    640 3HG2 ILE A  38     -22.282  -5.443 -27.524  1.00 24.67           H  
ATOM    641 1HD1 ILE A  38     -25.462  -3.023 -26.027  1.00 24.67           H  
ATOM    642 2HD1 ILE A  38     -26.111  -3.920 -27.403  1.00 24.67           H  
ATOM    643 3HD1 ILE A  38     -25.016  -4.723 -26.267  1.00 24.67           H  
ATOM    644  N   GLU A  39     -23.149  -4.973 -31.652  1.00 24.67           N  
ATOM    645  CA  GLU A  39     -22.946  -5.917 -32.748  1.00 24.67           C  
ATOM    646  C   GLU A  39     -21.807  -5.553 -33.713  1.00 24.67           C  
ATOM    647  O   GLU A  39     -21.098  -6.452 -34.173  1.00 24.67           O  
ATOM    648  CB  GLU A  39     -24.243  -6.070 -33.552  1.00 24.67           C  
ATOM    649  CG  GLU A  39     -25.376  -6.790 -32.814  1.00 24.67           C  
ATOM    650  CD  GLU A  39     -26.660  -6.872 -33.617  1.00 24.67           C  
ATOM    651  OE1 GLU A  39     -26.710  -6.321 -34.693  1.00 24.67           O  
ATOM    652  OE2 GLU A  39     -27.591  -7.484 -33.145  1.00 24.67           O  
ATOM    653  H   GLU A  39     -24.036  -4.481 -31.602  1.00 24.67           H  
ATOM    654  HA  GLU A  39     -22.705  -6.883 -32.305  1.00 24.67           H  
ATOM    655 1HB  GLU A  39     -24.612  -5.077 -33.821  1.00 24.67           H  
ATOM    656 2HB  GLU A  39     -24.039  -6.605 -34.478  1.00 24.67           H  
ATOM    657 1HG  GLU A  39     -25.049  -7.799 -32.570  1.00 24.67           H  
ATOM    658 2HG  GLU A  39     -25.572  -6.268 -31.877  1.00 24.67           H  
ATOM    659  N   GLU A  40     -21.622  -4.260 -34.026  1.00 24.67           N  
ATOM    660  CA  GLU A  40     -20.568  -3.887 -34.976  1.00 24.67           C  
ATOM    661  C   GLU A  40     -20.006  -2.486 -34.723  1.00 24.67           C  
ATOM    662  O   GLU A  40     -18.824  -2.350 -34.401  1.00 24.67           O  
ATOM    663  OXT GLU A  40     -20.621  -1.514 -35.157  1.00 24.67           O  
ATOM    664  CB  GLU A  40     -21.098  -3.992 -36.416  1.00 24.67           C  
ATOM    665  CG  GLU A  40     -20.061  -3.705 -37.510  1.00 24.67           C  
ATOM    666  CD  GLU A  40     -20.591  -3.917 -38.923  1.00 24.67           C  
ATOM    667  OE1 GLU A  40     -21.729  -4.298 -39.068  1.00 24.67           O  
ATOM    668  OE2 GLU A  40     -19.846  -3.697 -39.851  1.00 24.67           O  
ATOM    669  H   GLU A  40     -22.239  -3.539 -33.643  1.00 24.67           H  
ATOM    670  HA  GLU A  40     -19.748  -4.595 -34.862  1.00 24.67           H  
ATOM    671 1HB  GLU A  40     -21.489  -4.996 -36.585  1.00 24.67           H  
ATOM    672 2HB  GLU A  40     -21.925  -3.295 -36.550  1.00 24.67           H  
ATOM    673 1HG  GLU A  40     -19.726  -2.673 -37.413  1.00 24.67           H  
ATOM    674 2HG  GLU A  40     -19.199  -4.353 -37.352  1.00 24.67           H  
ENDMDL

