ATOM      1  N   GLY A   1      -9.510   9.864   8.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.979   9.504   7.207  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.226   8.624   7.310  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.486   8.017   8.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.886  10.693   8.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.989   9.061   8.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.329  10.088   9.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.219  10.405   6.661  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.200   8.965   6.689  1.00  0.00           H  
ATOM     10  N   ASP A   2     -11.998   8.550   6.261  1.00  0.00           N  
ATOM     11  CA  ASP A   2     -13.227   7.710   6.301  1.00  0.00           C  
ATOM     12  C   ASP A   2     -13.024   6.468   5.430  1.00  0.00           C  
ATOM     13  O   ASP A   2     -12.260   6.477   4.484  1.00  0.00           O  
ATOM     14  CB  ASP A   2     -14.414   8.517   5.772  1.00  0.00           C  
ATOM     15  CG  ASP A   2     -14.654   9.725   6.680  1.00  0.00           C  
ATOM     16  OD1 ASP A   2     -14.304   9.643   7.846  1.00  0.00           O  
ATOM     17  OD2 ASP A   2     -15.184  10.710   6.194  1.00  0.00           O  
ATOM     18  H   ASP A   2     -11.770   9.048   5.448  1.00  0.00           H  
ATOM     19  HA  ASP A   2     -13.423   7.406   7.318  1.00  0.00           H  
ATOM     20  HB2 ASP A   2     -14.200   8.856   4.769  1.00  0.00           H  
ATOM     21  HB3 ASP A   2     -15.296   7.896   5.762  1.00  0.00           H  
ATOM     22  N   VAL A   3     -13.701   5.399   5.746  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -13.550   4.151   4.946  1.00  0.00           C  
ATOM     24  C   VAL A   3     -14.252   4.314   3.595  1.00  0.00           C  
ATOM     25  O   VAL A   3     -13.782   3.840   2.580  1.00  0.00           O  
ATOM     26  CB  VAL A   3     -14.179   2.982   5.706  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -15.660   3.276   5.963  1.00  0.00           C  
ATOM     28  CG2 VAL A   3     -14.053   1.707   4.870  1.00  0.00           C  
ATOM     29  H   VAL A   3     -14.308   5.416   6.515  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -12.501   3.952   4.785  1.00  0.00           H  
ATOM     31  HB  VAL A   3     -13.670   2.851   6.649  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -15.758   4.244   6.432  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -16.070   2.517   6.613  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -16.195   3.274   5.025  1.00  0.00           H  
ATOM     35 HG21 VAL A   3     -13.017   1.550   4.607  1.00  0.00           H  
ATOM     36 HG22 VAL A   3     -14.642   1.806   3.970  1.00  0.00           H  
ATOM     37 HG23 VAL A   3     -14.412   0.864   5.443  1.00  0.00           H  
ATOM     38  N   GLU A   4     -15.379   4.973   3.576  1.00  0.00           N  
ATOM     39  CA  GLU A   4     -16.114   5.156   2.292  1.00  0.00           C  
ATOM     40  C   GLU A   4     -15.260   5.968   1.314  1.00  0.00           C  
ATOM     41  O   GLU A   4     -15.446   5.909   0.116  1.00  0.00           O  
ATOM     42  CB  GLU A   4     -17.425   5.901   2.559  1.00  0.00           C  
ATOM     43  CG  GLU A   4     -18.565   4.891   2.709  1.00  0.00           C  
ATOM     44  CD  GLU A   4     -19.888   5.636   2.892  1.00  0.00           C  
ATOM     45  OE1 GLU A   4     -19.844   6.827   3.155  1.00  0.00           O  
ATOM     46  OE2 GLU A   4     -20.925   5.005   2.765  1.00  0.00           O  
ATOM     47  H   GLU A   4     -15.744   5.341   4.407  1.00  0.00           H  
ATOM     48  HA  GLU A   4     -16.333   4.190   1.861  1.00  0.00           H  
ATOM     49  HB2 GLU A   4     -17.332   6.478   3.467  1.00  0.00           H  
ATOM     50  HB3 GLU A   4     -17.639   6.562   1.732  1.00  0.00           H  
ATOM     51  HG2 GLU A   4     -18.617   4.274   1.824  1.00  0.00           H  
ATOM     52  HG3 GLU A   4     -18.383   4.268   3.571  1.00  0.00           H  
ATOM     53  N   LYS A   5     -14.327   6.730   1.814  1.00  0.00           N  
ATOM     54  CA  LYS A   5     -13.470   7.548   0.910  1.00  0.00           C  
ATOM     55  C   LYS A   5     -12.306   6.701   0.389  1.00  0.00           C  
ATOM     56  O   LYS A   5     -12.038   6.659  -0.795  1.00  0.00           O  
ATOM     57  CB  LYS A   5     -12.920   8.748   1.682  1.00  0.00           C  
ATOM     58  CG  LYS A   5     -12.405   9.800   0.697  1.00  0.00           C  
ATOM     59  CD  LYS A   5     -12.017  11.066   1.461  1.00  0.00           C  
ATOM     60  CE  LYS A   5     -12.772  12.263   0.883  1.00  0.00           C  
ATOM     61  NZ  LYS A   5     -12.419  12.424  -0.556  1.00  0.00           N  
ATOM     62  H   LYS A   5     -14.194   6.769   2.785  1.00  0.00           H  
ATOM     63  HA  LYS A   5     -14.060   7.899   0.077  1.00  0.00           H  
ATOM     64  HB2 LYS A   5     -13.705   9.176   2.289  1.00  0.00           H  
ATOM     65  HB3 LYS A   5     -12.109   8.427   2.318  1.00  0.00           H  
ATOM     66  HG2 LYS A   5     -11.541   9.412   0.177  1.00  0.00           H  
ATOM     67  HG3 LYS A   5     -13.181  10.036  -0.016  1.00  0.00           H  
ATOM     68  HD2 LYS A   5     -12.271  10.948   2.505  1.00  0.00           H  
ATOM     69  HD3 LYS A   5     -10.954  11.233   1.367  1.00  0.00           H  
ATOM     70  HE2 LYS A   5     -13.835  12.097   0.977  1.00  0.00           H  
ATOM     71  HE3 LYS A   5     -12.499  13.157   1.423  1.00  0.00           H  
ATOM     72  HZ1 LYS A   5     -12.765  13.342  -0.897  1.00  0.00           H  
ATOM     73  HZ2 LYS A   5     -12.859  11.658  -1.107  1.00  0.00           H  
ATOM     74  HZ3 LYS A   5     -11.386  12.382  -0.667  1.00  0.00           H  
ATOM     75  N   GLY A   6     -11.609   6.031   1.265  1.00  0.00           N  
ATOM     76  CA  GLY A   6     -10.458   5.194   0.821  1.00  0.00           C  
ATOM     77  C   GLY A   6     -10.904   4.250  -0.299  1.00  0.00           C  
ATOM     78  O   GLY A   6     -10.232   4.098  -1.299  1.00  0.00           O  
ATOM     79  H   GLY A   6     -11.837   6.083   2.216  1.00  0.00           H  
ATOM     80  HA2 GLY A   6      -9.668   5.835   0.456  1.00  0.00           H  
ATOM     81  HA3 GLY A   6     -10.094   4.614   1.656  1.00  0.00           H  
ATOM     82  N   LYS A   7     -12.030   3.608  -0.137  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -12.512   2.668  -1.190  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.708   3.419  -2.509  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.446   2.899  -3.575  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -13.843   2.052  -0.754  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -14.336   1.086  -1.833  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -15.202   0.000  -1.190  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -15.945  -0.774  -2.280  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -15.177  -2.003  -2.630  1.00  0.00           N  
ATOM     91  H   LYS A   7     -12.555   3.740   0.680  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.783   1.882  -1.330  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -13.704   1.517   0.175  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -14.572   2.835  -0.614  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -14.920   1.628  -2.562  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.489   0.625  -2.320  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.573  -0.678  -0.631  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -15.917   0.459  -0.525  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -16.924  -1.052  -1.919  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -16.048  -0.152  -3.157  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -15.830  -2.728  -2.989  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.692  -2.362  -1.781  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -14.475  -1.777  -3.362  1.00  0.00           H  
ATOM    104  N   LYS A   8     -13.176   4.635  -2.447  1.00  0.00           N  
ATOM    105  CA  LYS A   8     -13.398   5.413  -3.699  1.00  0.00           C  
ATOM    106  C   LYS A   8     -12.053   5.839  -4.292  1.00  0.00           C  
ATOM    107  O   LYS A   8     -11.947   6.133  -5.466  1.00  0.00           O  
ATOM    108  CB  LYS A   8     -14.226   6.658  -3.380  1.00  0.00           C  
ATOM    109  CG  LYS A   8     -14.643   7.342  -4.682  1.00  0.00           C  
ATOM    110  CD  LYS A   8     -16.168   7.350  -4.783  1.00  0.00           C  
ATOM    111  CE  LYS A   8     -16.627   8.625  -5.490  1.00  0.00           C  
ATOM    112  NZ  LYS A   8     -17.718   8.298  -6.451  1.00  0.00           N  
ATOM    113  H   LYS A   8     -13.387   5.035  -1.578  1.00  0.00           H  
ATOM    114  HA  LYS A   8     -13.928   4.802  -4.414  1.00  0.00           H  
ATOM    115  HB2 LYS A   8     -15.108   6.371  -2.825  1.00  0.00           H  
ATOM    116  HB3 LYS A   8     -13.635   7.342  -2.790  1.00  0.00           H  
ATOM    117  HG2 LYS A   8     -14.275   8.358  -4.689  1.00  0.00           H  
ATOM    118  HG3 LYS A   8     -14.231   6.801  -5.520  1.00  0.00           H  
ATOM    119  HD2 LYS A   8     -16.495   6.486  -5.346  1.00  0.00           H  
ATOM    120  HD3 LYS A   8     -16.595   7.316  -3.792  1.00  0.00           H  
ATOM    121  HE2 LYS A   8     -16.992   9.330  -4.757  1.00  0.00           H  
ATOM    122  HE3 LYS A   8     -15.795   9.061  -6.024  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8     -17.322   8.205  -7.406  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8     -18.428   9.058  -6.440  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8     -18.164   7.400  -6.174  1.00  0.00           H  
ATOM    126  N   ILE A   9     -11.024   5.881  -3.490  1.00  0.00           N  
ATOM    127  CA  ILE A   9      -9.693   6.294  -4.015  1.00  0.00           C  
ATOM    128  C   ILE A   9      -9.084   5.159  -4.839  1.00  0.00           C  
ATOM    129  O   ILE A   9      -8.871   5.288  -6.028  1.00  0.00           O  
ATOM    130  CB  ILE A   9      -8.767   6.630  -2.846  1.00  0.00           C  
ATOM    131  CG1 ILE A   9      -9.317   7.849  -2.102  1.00  0.00           C  
ATOM    132  CG2 ILE A   9      -7.368   6.944  -3.380  1.00  0.00           C  
ATOM    133  CD1 ILE A   9      -9.228   9.080  -3.006  1.00  0.00           C  
ATOM    134  H   ILE A   9     -11.128   5.644  -2.545  1.00  0.00           H  
ATOM    135  HA  ILE A   9      -9.810   7.167  -4.640  1.00  0.00           H  
ATOM    136  HB  ILE A   9      -8.715   5.786  -2.174  1.00  0.00           H  
ATOM    137 HG12 ILE A   9     -10.348   7.671  -1.834  1.00  0.00           H  
ATOM    138 HG13 ILE A   9      -8.736   8.018  -1.209  1.00  0.00           H  
ATOM    139 HG21 ILE A   9      -7.451   7.508  -4.298  1.00  0.00           H  
ATOM    140 HG22 ILE A   9      -6.840   6.021  -3.571  1.00  0.00           H  
ATOM    141 HG23 ILE A   9      -6.826   7.525  -2.649  1.00  0.00           H  
ATOM    142 HD11 ILE A   9      -9.632   9.938  -2.488  1.00  0.00           H  
ATOM    143 HD12 ILE A   9      -9.795   8.905  -3.909  1.00  0.00           H  
ATOM    144 HD13 ILE A   9      -8.196   9.267  -3.260  1.00  0.00           H  
ATOM    145  N   PHE A  10      -8.803   4.046  -4.219  1.00  0.00           N  
ATOM    146  CA  PHE A  10      -8.209   2.907  -4.975  1.00  0.00           C  
ATOM    147  C   PHE A  10      -9.124   2.548  -6.144  1.00  0.00           C  
ATOM    148  O   PHE A  10      -8.675   2.350  -7.254  1.00  0.00           O  
ATOM    149  CB  PHE A  10      -8.063   1.696  -4.053  1.00  0.00           C  
ATOM    150  CG  PHE A  10      -7.106   0.701  -4.669  1.00  0.00           C  
ATOM    151  CD1 PHE A  10      -5.724   0.861  -4.502  1.00  0.00           C  
ATOM    152  CD2 PHE A  10      -7.599  -0.382  -5.407  1.00  0.00           C  
ATOM    153  CE1 PHE A  10      -4.839  -0.064  -5.071  1.00  0.00           C  
ATOM    154  CE2 PHE A  10      -6.710  -1.304  -5.975  1.00  0.00           C  
ATOM    155  CZ  PHE A  10      -5.337  -1.146  -5.807  1.00  0.00           C  
ATOM    156  H   PHE A  10      -8.982   3.957  -3.260  1.00  0.00           H  
ATOM    157  HA  PHE A  10      -7.237   3.193  -5.352  1.00  0.00           H  
ATOM    158  HB2 PHE A  10      -7.682   2.017  -3.094  1.00  0.00           H  
ATOM    159  HB3 PHE A  10      -9.027   1.229  -3.918  1.00  0.00           H  
ATOM    160  HD1 PHE A  10      -5.341   1.695  -3.932  1.00  0.00           H  
ATOM    161  HD2 PHE A  10      -8.664  -0.506  -5.539  1.00  0.00           H  
ATOM    162  HE1 PHE A  10      -3.774   0.058  -4.942  1.00  0.00           H  
ATOM    163  HE2 PHE A  10      -7.082  -2.139  -6.543  1.00  0.00           H  
ATOM    164  HZ  PHE A  10      -4.662  -1.861  -6.249  1.00  0.00           H  
ATOM    165  N   ILE A  11     -10.405   2.462  -5.902  1.00  0.00           N  
ATOM    166  CA  ILE A  11     -11.355   2.114  -6.997  1.00  0.00           C  
ATOM    167  C   ILE A  11     -11.245   3.149  -8.121  1.00  0.00           C  
ATOM    168  O   ILE A  11     -11.457   2.848  -9.278  1.00  0.00           O  
ATOM    169  CB  ILE A  11     -12.784   2.102  -6.446  1.00  0.00           C  
ATOM    170  CG1 ILE A  11     -12.992   0.839  -5.606  1.00  0.00           C  
ATOM    171  CG2 ILE A  11     -13.785   2.111  -7.605  1.00  0.00           C  
ATOM    172  CD1 ILE A  11     -14.449   0.766  -5.141  1.00  0.00           C  
ATOM    173  H   ILE A  11     -10.742   2.627  -4.997  1.00  0.00           H  
ATOM    174  HA  ILE A  11     -11.112   1.136  -7.385  1.00  0.00           H  
ATOM    175  HB  ILE A  11     -12.938   2.976  -5.830  1.00  0.00           H  
ATOM    176 HG12 ILE A  11     -12.760  -0.031  -6.202  1.00  0.00           H  
ATOM    177 HG13 ILE A  11     -12.343   0.870  -4.744  1.00  0.00           H  
ATOM    178 HG21 ILE A  11     -14.785   1.987  -7.217  1.00  0.00           H  
ATOM    179 HG22 ILE A  11     -13.559   1.301  -8.282  1.00  0.00           H  
ATOM    180 HG23 ILE A  11     -13.717   3.051  -8.132  1.00  0.00           H  
ATOM    181 HD11 ILE A  11     -14.621  -0.176  -4.643  1.00  0.00           H  
ATOM    182 HD12 ILE A  11     -15.105   0.846  -5.997  1.00  0.00           H  
ATOM    183 HD13 ILE A  11     -14.650   1.578  -4.457  1.00  0.00           H  
ATOM    184  N   MET A  12     -10.921   4.369  -7.788  1.00  0.00           N  
ATOM    185  CA  MET A  12     -10.806   5.419  -8.837  1.00  0.00           C  
ATOM    186  C   MET A  12      -9.366   5.933  -8.902  1.00  0.00           C  
ATOM    187  O   MET A  12      -9.108   7.023  -9.373  1.00  0.00           O  
ATOM    188  CB  MET A  12     -11.744   6.579  -8.499  1.00  0.00           C  
ATOM    189  CG  MET A  12     -12.145   7.305  -9.783  1.00  0.00           C  
ATOM    190  SD  MET A  12     -13.308   8.633  -9.386  1.00  0.00           S  
ATOM    191  CE  MET A  12     -12.077   9.916  -9.051  1.00  0.00           C  
ATOM    192  H   MET A  12     -10.758   4.594  -6.848  1.00  0.00           H  
ATOM    193  HA  MET A  12     -11.082   5.003  -9.795  1.00  0.00           H  
ATOM    194  HB2 MET A  12     -12.629   6.196  -8.010  1.00  0.00           H  
ATOM    195  HB3 MET A  12     -11.240   7.270  -7.840  1.00  0.00           H  
ATOM    196  HG2 MET A  12     -11.265   7.724 -10.248  1.00  0.00           H  
ATOM    197  HG3 MET A  12     -12.613   6.606 -10.461  1.00  0.00           H  
ATOM    198  HE1 MET A  12     -12.577  10.821  -8.734  1.00  0.00           H  
ATOM    199  HE2 MET A  12     -11.511  10.116  -9.947  1.00  0.00           H  
ATOM    200  HE3 MET A  12     -11.407   9.577  -8.273  1.00  0.00           H  
ATOM    201  N   LYS A  13      -8.424   5.160  -8.433  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -7.005   5.614  -8.472  1.00  0.00           C  
ATOM    203  C   LYS A  13      -6.114   4.481  -8.989  1.00  0.00           C  
ATOM    204  O   LYS A  13      -5.523   4.579 -10.045  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -6.555   6.014  -7.065  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.209   6.736  -7.148  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -5.365   8.168  -6.633  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -5.528   9.123  -7.818  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -4.188   9.441  -8.387  1.00  0.00           N  
ATOM    210  H   LYS A  13      -8.649   4.284  -8.058  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -6.918   6.465  -9.131  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -7.291   6.672  -6.626  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -6.451   5.130  -6.456  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -4.482   6.212  -6.543  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -4.875   6.758  -8.174  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.239   8.229  -6.000  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -4.490   8.446  -6.067  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -6.139   8.657  -8.576  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -6.002  10.034  -7.484  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -3.447   9.066  -7.761  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -4.083  10.473  -8.472  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -4.097   9.004  -9.326  1.00  0.00           H  
ATOM    223  N   CYS A  14      -6.009   3.406  -8.254  1.00  0.00           N  
ATOM    224  CA  CYS A  14      -5.149   2.277  -8.715  1.00  0.00           C  
ATOM    225  C   CYS A  14      -6.020   1.043  -8.980  1.00  0.00           C  
ATOM    226  O   CYS A  14      -5.582  -0.079  -8.826  1.00  0.00           O  
ATOM    227  CB  CYS A  14      -4.085   1.924  -7.651  1.00  0.00           C  
ATOM    228  SG  CYS A  14      -4.046   3.165  -6.323  1.00  0.00           S  
ATOM    229  H   CYS A  14      -6.491   3.343  -7.403  1.00  0.00           H  
ATOM    230  HA  CYS A  14      -4.654   2.562  -9.632  1.00  0.00           H  
ATOM    231  HB2 CYS A  14      -4.319   0.961  -7.224  1.00  0.00           H  
ATOM    232  HB3 CYS A  14      -3.113   1.875  -8.122  1.00  0.00           H  
ATOM    233  N   SER A  15      -7.249   1.235  -9.383  1.00  0.00           N  
ATOM    234  CA  SER A  15      -8.131   0.062  -9.658  1.00  0.00           C  
ATOM    235  C   SER A  15      -7.979  -0.358 -11.120  1.00  0.00           C  
ATOM    236  O   SER A  15      -8.380  -1.436 -11.512  1.00  0.00           O  
ATOM    237  CB  SER A  15      -9.590   0.435  -9.397  1.00  0.00           C  
ATOM    238  OG  SER A  15     -10.345  -0.750  -9.183  1.00  0.00           O  
ATOM    239  H   SER A  15      -7.587   2.145  -9.507  1.00  0.00           H  
ATOM    240  HA  SER A  15      -7.848  -0.760  -9.018  1.00  0.00           H  
ATOM    241  HB2 SER A  15      -9.653   1.057  -8.523  1.00  0.00           H  
ATOM    242  HB3 SER A  15      -9.980   0.974 -10.250  1.00  0.00           H  
ATOM    243  HG  SER A  15     -10.346  -0.935  -8.241  1.00  0.00           H  
ATOM    244  N   GLN A  16      -7.402   0.484 -11.929  1.00  0.00           N  
ATOM    245  CA  GLN A  16      -7.223   0.137 -13.362  1.00  0.00           C  
ATOM    246  C   GLN A  16      -5.975  -0.730 -13.509  1.00  0.00           C  
ATOM    247  O   GLN A  16      -5.976  -1.727 -14.202  1.00  0.00           O  
ATOM    248  CB  GLN A  16      -7.059   1.419 -14.182  1.00  0.00           C  
ATOM    249  CG  GLN A  16      -7.945   2.519 -13.593  1.00  0.00           C  
ATOM    250  CD  GLN A  16      -7.095   3.449 -12.725  1.00  0.00           C  
ATOM    251  OE1 GLN A  16      -6.043   3.065 -12.254  1.00  0.00           O  
ATOM    252  NE2 GLN A  16      -7.510   4.664 -12.493  1.00  0.00           N  
ATOM    253  H   GLN A  16      -7.084   1.345 -11.591  1.00  0.00           H  
ATOM    254  HA  GLN A  16      -8.086  -0.410 -13.714  1.00  0.00           H  
ATOM    255  HB2 GLN A  16      -6.026   1.733 -14.154  1.00  0.00           H  
ATOM    256  HB3 GLN A  16      -7.351   1.233 -15.203  1.00  0.00           H  
ATOM    257  HG2 GLN A  16      -8.395   3.086 -14.396  1.00  0.00           H  
ATOM    258  HG3 GLN A  16      -8.720   2.072 -12.988  1.00  0.00           H  
ATOM    259 HE21 GLN A  16      -8.358   4.974 -12.874  1.00  0.00           H  
ATOM    260 HE22 GLN A  16      -6.973   5.268 -11.937  1.00  0.00           H  
ATOM    261  N   CYS A  17      -4.912  -0.362 -12.851  1.00  0.00           N  
ATOM    262  CA  CYS A  17      -3.670  -1.170 -12.942  1.00  0.00           C  
ATOM    263  C   CYS A  17      -3.685  -2.231 -11.831  1.00  0.00           C  
ATOM    264  O   CYS A  17      -3.234  -3.342 -12.020  1.00  0.00           O  
ATOM    265  CB  CYS A  17      -2.448  -0.250 -12.803  1.00  0.00           C  
ATOM    266  SG  CYS A  17      -2.027   0.424 -14.437  1.00  0.00           S  
ATOM    267  H   CYS A  17      -4.935   0.442 -12.290  1.00  0.00           H  
ATOM    268  HA  CYS A  17      -3.639  -1.663 -13.903  1.00  0.00           H  
ATOM    269  HB2 CYS A  17      -2.681   0.560 -12.127  1.00  0.00           H  
ATOM    270  HB3 CYS A  17      -1.612  -0.813 -12.418  1.00  0.00           H  
ATOM    271  N   HIS A  18      -4.225  -1.908 -10.683  1.00  0.00           N  
ATOM    272  CA  HIS A  18      -4.283  -2.916  -9.578  1.00  0.00           C  
ATOM    273  C   HIS A  18      -5.733  -3.283  -9.285  1.00  0.00           C  
ATOM    274  O   HIS A  18      -6.318  -2.794  -8.343  1.00  0.00           O  
ATOM    275  CB  HIS A  18      -3.695  -2.340  -8.294  1.00  0.00           C  
ATOM    276  CG  HIS A  18      -2.259  -1.988  -8.488  1.00  0.00           C  
ATOM    277  ND1 HIS A  18      -1.235  -2.801  -8.047  1.00  0.00           N  
ATOM    278  CD2 HIS A  18      -1.662  -0.890  -9.029  1.00  0.00           C  
ATOM    279  CE1 HIS A  18      -0.080  -2.177  -8.323  1.00  0.00           C  
ATOM    280  NE2 HIS A  18      -0.279  -1.000  -8.926  1.00  0.00           N  
ATOM    281  H   HIS A  18      -4.604  -1.014 -10.551  1.00  0.00           H  
ATOM    282  HA  HIS A  18      -3.734  -3.800  -9.864  1.00  0.00           H  
ATOM    283  HB2 HIS A  18      -4.243  -1.454  -8.017  1.00  0.00           H  
ATOM    284  HB3 HIS A  18      -3.780  -3.074  -7.505  1.00  0.00           H  
ATOM    285  HD1 HIS A  18      -1.334  -3.677  -7.624  1.00  0.00           H  
ATOM    286  HD2 HIS A  18      -2.189  -0.054  -9.466  1.00  0.00           H  
ATOM    287  HE1 HIS A  18       0.895  -2.580  -8.094  1.00  0.00           H  
ATOM    288  N   THR A  19      -6.323  -4.142 -10.056  1.00  0.00           N  
ATOM    289  CA  THR A  19      -7.730  -4.518  -9.765  1.00  0.00           C  
ATOM    290  C   THR A  19      -7.741  -5.546  -8.629  1.00  0.00           C  
ATOM    291  O   THR A  19      -7.587  -6.733  -8.843  1.00  0.00           O  
ATOM    292  CB  THR A  19      -8.382  -5.107 -11.021  1.00  0.00           C  
ATOM    293  OG1 THR A  19      -8.124  -6.504 -11.082  1.00  0.00           O  
ATOM    294  CG2 THR A  19      -7.804  -4.428 -12.262  1.00  0.00           C  
ATOM    295  H   THR A  19      -5.847  -4.542 -10.813  1.00  0.00           H  
ATOM    296  HA  THR A  19      -8.270  -3.637  -9.450  1.00  0.00           H  
ATOM    297  HB  THR A  19      -9.448  -4.939 -10.988  1.00  0.00           H  
ATOM    298  HG1 THR A  19      -7.337  -6.637 -11.616  1.00  0.00           H  
ATOM    299 HG21 THR A  19      -6.881  -4.915 -12.541  1.00  0.00           H  
ATOM    300 HG22 THR A  19      -7.612  -3.388 -12.047  1.00  0.00           H  
ATOM    301 HG23 THR A  19      -8.509  -4.503 -13.076  1.00  0.00           H  
ATOM    302  N   VAL A  20      -7.906  -5.092  -7.416  1.00  0.00           N  
ATOM    303  CA  VAL A  20      -7.911  -6.028  -6.260  1.00  0.00           C  
ATOM    304  C   VAL A  20      -9.313  -6.618  -6.075  1.00  0.00           C  
ATOM    305  O   VAL A  20      -9.527  -7.485  -5.251  1.00  0.00           O  
ATOM    306  CB  VAL A  20      -7.499  -5.266  -4.996  1.00  0.00           C  
ATOM    307  CG1 VAL A  20      -6.303  -4.366  -5.309  1.00  0.00           C  
ATOM    308  CG2 VAL A  20      -8.664  -4.401  -4.507  1.00  0.00           C  
ATOM    309  H   VAL A  20      -8.015  -4.131  -7.265  1.00  0.00           H  
ATOM    310  HA  VAL A  20      -7.208  -6.826  -6.441  1.00  0.00           H  
ATOM    311  HB  VAL A  20      -7.225  -5.971  -4.226  1.00  0.00           H  
ATOM    312 HG11 VAL A  20      -6.464  -3.870  -6.254  1.00  0.00           H  
ATOM    313 HG12 VAL A  20      -5.406  -4.963  -5.365  1.00  0.00           H  
ATOM    314 HG13 VAL A  20      -6.196  -3.625  -4.530  1.00  0.00           H  
ATOM    315 HG21 VAL A  20      -8.359  -3.846  -3.631  1.00  0.00           H  
ATOM    316 HG22 VAL A  20      -9.504  -5.033  -4.259  1.00  0.00           H  
ATOM    317 HG23 VAL A  20      -8.952  -3.710  -5.288  1.00  0.00           H  
ATOM    318  N   GLU A  21     -10.271  -6.157  -6.834  1.00  0.00           N  
ATOM    319  CA  GLU A  21     -11.653  -6.696  -6.692  1.00  0.00           C  
ATOM    320  C   GLU A  21     -12.079  -7.378  -7.994  1.00  0.00           C  
ATOM    321  O   GLU A  21     -13.250  -7.469  -8.303  1.00  0.00           O  
ATOM    322  CB  GLU A  21     -12.620  -5.552  -6.377  1.00  0.00           C  
ATOM    323  CG  GLU A  21     -13.026  -5.613  -4.903  1.00  0.00           C  
ATOM    324  CD  GLU A  21     -14.448  -5.072  -4.742  1.00  0.00           C  
ATOM    325  OE1 GLU A  21     -15.205  -5.158  -5.694  1.00  0.00           O  
ATOM    326  OE2 GLU A  21     -14.755  -4.579  -3.669  1.00  0.00           O  
ATOM    327  H   GLU A  21     -10.082  -5.457  -7.493  1.00  0.00           H  
ATOM    328  HA  GLU A  21     -11.674  -7.417  -5.888  1.00  0.00           H  
ATOM    329  HB2 GLU A  21     -12.136  -4.607  -6.578  1.00  0.00           H  
ATOM    330  HB3 GLU A  21     -13.501  -5.644  -6.995  1.00  0.00           H  
ATOM    331  HG2 GLU A  21     -12.990  -6.639  -4.563  1.00  0.00           H  
ATOM    332  HG3 GLU A  21     -12.346  -5.015  -4.317  1.00  0.00           H  
ATOM    333  N   LYS A  22     -11.139  -7.863  -8.759  1.00  0.00           N  
ATOM    334  CA  LYS A  22     -11.498  -8.541 -10.037  1.00  0.00           C  
ATOM    335  C   LYS A  22     -11.455 -10.058  -9.835  1.00  0.00           C  
ATOM    336  O   LYS A  22     -12.393 -10.764 -10.153  1.00  0.00           O  
ATOM    337  CB  LYS A  22     -10.501  -8.142 -11.128  1.00  0.00           C  
ATOM    338  CG  LYS A  22     -10.973  -8.694 -12.475  1.00  0.00           C  
ATOM    339  CD  LYS A  22     -10.554  -7.738 -13.595  1.00  0.00           C  
ATOM    340  CE  LYS A  22     -11.777  -7.370 -14.436  1.00  0.00           C  
ATOM    341  NZ  LYS A  22     -12.625  -6.405 -13.682  1.00  0.00           N  
ATOM    342  H   LYS A  22     -10.199  -7.785  -8.492  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -12.494  -8.246 -10.333  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -10.438  -7.065 -11.181  1.00  0.00           H  
ATOM    345  HB3 LYS A  22      -9.530  -8.550 -10.895  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -10.528  -9.664 -12.643  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -12.048  -8.788 -12.469  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -10.129  -6.843 -13.164  1.00  0.00           H  
ATOM    349  HD3 LYS A  22      -9.819  -8.220 -14.223  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -11.454  -6.918 -15.363  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -12.348  -8.261 -14.650  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -12.035  -5.623 -13.334  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -13.070  -6.891 -12.877  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -13.362  -6.026 -14.310  1.00  0.00           H  
ATOM    355  N   GLY A  23     -10.375 -10.564  -9.307  1.00  0.00           N  
ATOM    356  CA  GLY A  23     -10.271 -12.033  -9.085  1.00  0.00           C  
ATOM    357  C   GLY A  23      -8.886 -12.517  -9.518  1.00  0.00           C  
ATOM    358  O   GLY A  23      -8.754 -13.348 -10.395  1.00  0.00           O  
ATOM    359  H   GLY A  23      -9.631  -9.978  -9.058  1.00  0.00           H  
ATOM    360  HA2 GLY A  23     -10.416 -12.249  -8.036  1.00  0.00           H  
ATOM    361  HA3 GLY A  23     -11.028 -12.540  -9.665  1.00  0.00           H  
ATOM    362  N   GLY A  24      -7.851 -12.003  -8.912  1.00  0.00           N  
ATOM    363  CA  GLY A  24      -6.476 -12.434  -9.289  1.00  0.00           C  
ATOM    364  C   GLY A  24      -6.170 -11.972 -10.715  1.00  0.00           C  
ATOM    365  O   GLY A  24      -5.349 -12.548 -11.400  1.00  0.00           O  
ATOM    366  H   GLY A  24      -7.978 -11.334  -8.207  1.00  0.00           H  
ATOM    367  HA2 GLY A  24      -5.761 -11.996  -8.607  1.00  0.00           H  
ATOM    368  HA3 GLY A  24      -6.409 -13.511  -9.237  1.00  0.00           H  
ATOM    369  N   LYS A  25      -6.823 -10.936 -11.166  1.00  0.00           N  
ATOM    370  CA  LYS A  25      -6.566 -10.439 -12.549  1.00  0.00           C  
ATOM    371  C   LYS A  25      -5.560  -9.289 -12.498  1.00  0.00           C  
ATOM    372  O   LYS A  25      -5.827  -8.243 -11.939  1.00  0.00           O  
ATOM    373  CB  LYS A  25      -7.874  -9.943 -13.165  1.00  0.00           C  
ATOM    374  CG  LYS A  25      -7.763  -9.981 -14.690  1.00  0.00           C  
ATOM    375  CD  LYS A  25      -8.185 -11.361 -15.196  1.00  0.00           C  
ATOM    376  CE  LYS A  25      -8.941 -11.211 -16.517  1.00  0.00           C  
ATOM    377  NZ  LYS A  25      -9.699 -12.463 -16.796  1.00  0.00           N  
ATOM    378  H   LYS A  25      -7.481 -10.485 -10.597  1.00  0.00           H  
ATOM    379  HA  LYS A  25      -6.166 -11.241 -13.151  1.00  0.00           H  
ATOM    380  HB2 LYS A  25      -8.689 -10.578 -12.845  1.00  0.00           H  
ATOM    381  HB3 LYS A  25      -8.062  -8.928 -12.846  1.00  0.00           H  
ATOM    382  HG2 LYS A  25      -8.408  -9.227 -15.118  1.00  0.00           H  
ATOM    383  HG3 LYS A  25      -6.742  -9.790 -14.982  1.00  0.00           H  
ATOM    384  HD2 LYS A  25      -7.306 -11.971 -15.350  1.00  0.00           H  
ATOM    385  HD3 LYS A  25      -8.828 -11.831 -14.468  1.00  0.00           H  
ATOM    386  HE2 LYS A  25      -9.628 -10.381 -16.447  1.00  0.00           H  
ATOM    387  HE3 LYS A  25      -8.237 -11.030 -17.315  1.00  0.00           H  
ATOM    388  HZ1 LYS A  25      -9.059 -13.279 -16.726  1.00  0.00           H  
ATOM    389  HZ2 LYS A  25     -10.102 -12.417 -17.754  1.00  0.00           H  
ATOM    390  HZ3 LYS A  25     -10.464 -12.566 -16.101  1.00  0.00           H  
ATOM    391  N   HIS A  26      -4.404  -9.472 -13.073  1.00  0.00           N  
ATOM    392  CA  HIS A  26      -3.384  -8.391 -13.051  1.00  0.00           C  
ATOM    393  C   HIS A  26      -2.814  -8.164 -14.454  1.00  0.00           C  
ATOM    394  O   HIS A  26      -1.832  -8.762 -14.843  1.00  0.00           O  
ATOM    395  CB  HIS A  26      -2.255  -8.779 -12.101  1.00  0.00           C  
ATOM    396  CG  HIS A  26      -1.846 -10.218 -12.303  1.00  0.00           C  
ATOM    397  ND1 HIS A  26      -2.119 -10.923 -13.467  1.00  0.00           N  
ATOM    398  CD2 HIS A  26      -1.158 -11.088 -11.493  1.00  0.00           C  
ATOM    399  CE1 HIS A  26      -1.606 -12.159 -13.323  1.00  0.00           C  
ATOM    400  NE2 HIS A  26      -1.009 -12.313 -12.138  1.00  0.00           N  
ATOM    401  H   HIS A  26      -4.206 -10.318 -13.512  1.00  0.00           H  
ATOM    402  HA  HIS A  26      -3.843  -7.479 -12.702  1.00  0.00           H  
ATOM    403  HB2 HIS A  26      -1.409  -8.143 -12.288  1.00  0.00           H  
ATOM    404  HB3 HIS A  26      -2.588  -8.642 -11.084  1.00  0.00           H  
ATOM    405  HD1 HIS A  26      -2.591 -10.585 -14.255  1.00  0.00           H  
ATOM    406  HD2 HIS A  26      -0.770 -10.853 -10.512  1.00  0.00           H  
ATOM    407  HE1 HIS A  26      -1.667 -12.932 -14.075  1.00  0.00           H  
ATOM    408  N   LYS A  27      -3.418  -7.293 -15.214  1.00  0.00           N  
ATOM    409  CA  LYS A  27      -2.908  -7.023 -16.585  1.00  0.00           C  
ATOM    410  C   LYS A  27      -1.768  -6.003 -16.522  1.00  0.00           C  
ATOM    411  O   LYS A  27      -0.624  -6.320 -16.782  1.00  0.00           O  
ATOM    412  CB  LYS A  27      -4.040  -6.475 -17.457  1.00  0.00           C  
ATOM    413  CG  LYS A  27      -3.886  -7.011 -18.882  1.00  0.00           C  
ATOM    414  CD  LYS A  27      -5.102  -7.867 -19.244  1.00  0.00           C  
ATOM    415  CE  LYS A  27      -5.026  -9.202 -18.498  1.00  0.00           C  
ATOM    416  NZ  LYS A  27      -6.403  -9.660 -18.161  1.00  0.00           N  
ATOM    417  H   LYS A  27      -4.200  -6.816 -14.884  1.00  0.00           H  
ATOM    418  HA  LYS A  27      -2.544  -7.942 -17.010  1.00  0.00           H  
ATOM    419  HB2 LYS A  27      -4.991  -6.789 -17.053  1.00  0.00           H  
ATOM    420  HB3 LYS A  27      -3.992  -5.397 -17.474  1.00  0.00           H  
ATOM    421  HG2 LYS A  27      -3.812  -6.182 -19.573  1.00  0.00           H  
ATOM    422  HG3 LYS A  27      -2.993  -7.614 -18.946  1.00  0.00           H  
ATOM    423  HD2 LYS A  27      -6.006  -7.346 -18.961  1.00  0.00           H  
ATOM    424  HD3 LYS A  27      -5.109  -8.052 -20.307  1.00  0.00           H  
ATOM    425  HE2 LYS A  27      -4.545  -9.937 -19.125  1.00  0.00           H  
ATOM    426  HE3 LYS A  27      -4.457  -9.075 -17.589  1.00  0.00           H  
ATOM    427  HZ1 LYS A  27      -6.813 -10.157 -18.977  1.00  0.00           H  
ATOM    428  HZ2 LYS A  27      -6.994  -8.836 -17.924  1.00  0.00           H  
ATOM    429  HZ3 LYS A  27      -6.365 -10.306 -17.348  1.00  0.00           H  
ATOM    430  N   THR A  28      -2.068  -4.777 -16.182  1.00  0.00           N  
ATOM    431  CA  THR A  28      -0.998  -3.741 -16.109  1.00  0.00           C  
ATOM    432  C   THR A  28      -0.407  -3.708 -14.699  1.00  0.00           C  
ATOM    433  O   THR A  28       0.774  -3.921 -14.508  1.00  0.00           O  
ATOM    434  CB  THR A  28      -1.586  -2.368 -16.438  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -2.100  -2.383 -17.763  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -0.494  -1.304 -16.321  1.00  0.00           C  
ATOM    437  H   THR A  28      -2.997  -4.538 -15.979  1.00  0.00           H  
ATOM    438  HA  THR A  28      -0.220  -3.977 -16.819  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.382  -2.142 -15.745  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -1.413  -2.061 -18.350  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -0.158  -1.243 -15.296  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -0.890  -0.346 -16.626  1.00  0.00           H  
ATOM    443 HG23 THR A  28       0.337  -1.569 -16.958  1.00  0.00           H  
ATOM    444  N   GLY A  29      -1.216  -3.437 -13.710  1.00  0.00           N  
ATOM    445  CA  GLY A  29      -0.697  -3.386 -12.315  1.00  0.00           C  
ATOM    446  C   GLY A  29      -0.812  -4.778 -11.682  1.00  0.00           C  
ATOM    447  O   GLY A  29      -1.708  -5.531 -12.008  1.00  0.00           O  
ATOM    448  H   GLY A  29      -2.164  -3.265 -13.887  1.00  0.00           H  
ATOM    449  HA2 GLY A  29       0.334  -3.075 -12.331  1.00  0.00           H  
ATOM    450  HA3 GLY A  29      -1.275  -2.679 -11.740  1.00  0.00           H  
ATOM    451  N   PRO A  30       0.102  -5.077 -10.790  1.00  0.00           N  
ATOM    452  CA  PRO A  30       0.131  -6.376 -10.088  1.00  0.00           C  
ATOM    453  C   PRO A  30      -1.087  -6.542  -9.181  1.00  0.00           C  
ATOM    454  O   PRO A  30      -1.499  -5.638  -8.478  1.00  0.00           O  
ATOM    455  CB  PRO A  30       1.440  -6.331  -9.300  1.00  0.00           C  
ATOM    456  CG  PRO A  30       1.803  -4.839  -9.156  1.00  0.00           C  
ATOM    457  CD  PRO A  30       1.179  -4.150 -10.381  1.00  0.00           C  
ATOM    458  HA  PRO A  30       0.169  -7.185 -10.794  1.00  0.00           H  
ATOM    459  HB2 PRO A  30       1.303  -6.786  -8.334  1.00  0.00           H  
ATOM    460  HB3 PRO A  30       2.218  -6.842  -9.844  1.00  0.00           H  
ATOM    461  HG2 PRO A  30       1.383  -4.440  -8.243  1.00  0.00           H  
ATOM    462  HG3 PRO A  30       2.874  -4.709  -9.168  1.00  0.00           H  
ATOM    463  HD2 PRO A  30       0.783  -3.185 -10.119  1.00  0.00           H  
ATOM    464  HD3 PRO A  30       1.912  -4.061 -11.167  1.00  0.00           H  
ATOM    465  N   ASN A  31      -1.674  -7.702  -9.219  1.00  0.00           N  
ATOM    466  CA  ASN A  31      -2.886  -7.970  -8.389  1.00  0.00           C  
ATOM    467  C   ASN A  31      -2.616  -7.613  -6.924  1.00  0.00           C  
ATOM    468  O   ASN A  31      -2.021  -8.374  -6.189  1.00  0.00           O  
ATOM    469  CB  ASN A  31      -3.253  -9.451  -8.495  1.00  0.00           C  
ATOM    470  CG  ASN A  31      -4.301  -9.798  -7.434  1.00  0.00           C  
ATOM    471  OD1 ASN A  31      -4.062 -10.621  -6.573  1.00  0.00           O  
ATOM    472  ND2 ASN A  31      -5.462  -9.200  -7.458  1.00  0.00           N  
ATOM    473  H   ASN A  31      -1.320  -8.400  -9.812  1.00  0.00           H  
ATOM    474  HA  ASN A  31      -3.706  -7.373  -8.757  1.00  0.00           H  
ATOM    475  HB2 ASN A  31      -3.653  -9.653  -9.478  1.00  0.00           H  
ATOM    476  HB3 ASN A  31      -2.370 -10.053  -8.335  1.00  0.00           H  
ATOM    477 HD21 ASN A  31      -5.659  -8.536  -8.150  1.00  0.00           H  
ATOM    478 HD22 ASN A  31      -6.138  -9.418  -6.782  1.00  0.00           H  
ATOM    479  N   LEU A  32      -3.058  -6.461  -6.498  1.00  0.00           N  
ATOM    480  CA  LEU A  32      -2.840  -6.048  -5.084  1.00  0.00           C  
ATOM    481  C   LEU A  32      -3.907  -6.685  -4.189  1.00  0.00           C  
ATOM    482  O   LEU A  32      -4.779  -6.013  -3.673  1.00  0.00           O  
ATOM    483  CB  LEU A  32      -2.931  -4.521  -4.981  1.00  0.00           C  
ATOM    484  CG  LEU A  32      -1.527  -3.918  -4.834  1.00  0.00           C  
ATOM    485  CD1 LEU A  32      -0.537  -4.689  -5.704  1.00  0.00           C  
ATOM    486  CD2 LEU A  32      -1.551  -2.457  -5.285  1.00  0.00           C  
ATOM    487  H   LEU A  32      -3.531  -5.866  -7.109  1.00  0.00           H  
ATOM    488  HA  LEU A  32      -1.865  -6.371  -4.768  1.00  0.00           H  
ATOM    489  HB2 LEU A  32      -3.398  -4.129  -5.872  1.00  0.00           H  
ATOM    490  HB3 LEU A  32      -3.524  -4.255  -4.119  1.00  0.00           H  
ATOM    491  HG  LEU A  32      -1.218  -3.973  -3.800  1.00  0.00           H  
ATOM    492 HD11 LEU A  32       0.146  -3.994  -6.171  1.00  0.00           H  
ATOM    493 HD12 LEU A  32      -1.079  -5.228  -6.467  1.00  0.00           H  
ATOM    494 HD13 LEU A  32       0.013  -5.384  -5.092  1.00  0.00           H  
ATOM    495 HD21 LEU A  32      -0.632  -2.229  -5.807  1.00  0.00           H  
ATOM    496 HD22 LEU A  32      -1.645  -1.815  -4.423  1.00  0.00           H  
ATOM    497 HD23 LEU A  32      -2.389  -2.299  -5.947  1.00  0.00           H  
ATOM    498  N   HIS A  33      -3.846  -7.973  -3.997  1.00  0.00           N  
ATOM    499  CA  HIS A  33      -4.856  -8.648  -3.134  1.00  0.00           C  
ATOM    500  C   HIS A  33      -4.375  -8.644  -1.682  1.00  0.00           C  
ATOM    501  O   HIS A  33      -5.120  -8.340  -0.772  1.00  0.00           O  
ATOM    502  CB  HIS A  33      -5.044 -10.091  -3.606  1.00  0.00           C  
ATOM    503  CG  HIS A  33      -6.437 -10.550  -3.277  1.00  0.00           C  
ATOM    504  ND1 HIS A  33      -7.560  -9.973  -3.847  1.00  0.00           N  
ATOM    505  CD2 HIS A  33      -6.902 -11.533  -2.440  1.00  0.00           C  
ATOM    506  CE1 HIS A  33      -8.637 -10.607  -3.349  1.00  0.00           C  
ATOM    507  NE2 HIS A  33      -8.294 -11.567  -2.488  1.00  0.00           N  
ATOM    508  H   HIS A  33      -3.134  -8.498  -4.419  1.00  0.00           H  
ATOM    509  HA  HIS A  33      -5.797  -8.121  -3.203  1.00  0.00           H  
ATOM    510  HB2 HIS A  33      -4.889 -10.143  -4.674  1.00  0.00           H  
ATOM    511  HB3 HIS A  33      -4.329 -10.728  -3.108  1.00  0.00           H  
ATOM    512  HD1 HIS A  33      -7.569  -9.238  -4.495  1.00  0.00           H  
ATOM    513  HD2 HIS A  33      -6.284 -12.181  -1.837  1.00  0.00           H  
ATOM    514  HE1 HIS A  33      -9.657 -10.370  -3.616  1.00  0.00           H  
ATOM    515  N   GLY A  34      -3.133  -8.978  -1.457  1.00  0.00           N  
ATOM    516  CA  GLY A  34      -2.604  -8.993  -0.064  1.00  0.00           C  
ATOM    517  C   GLY A  34      -1.196  -8.397  -0.049  1.00  0.00           C  
ATOM    518  O   GLY A  34      -0.320  -8.865   0.650  1.00  0.00           O  
ATOM    519  H   GLY A  34      -2.549  -9.220  -2.206  1.00  0.00           H  
ATOM    520  HA2 GLY A  34      -3.251  -8.409   0.574  1.00  0.00           H  
ATOM    521  HA3 GLY A  34      -2.568 -10.012   0.296  1.00  0.00           H  
ATOM    522  N   LEU A  35      -0.971  -7.368  -0.819  1.00  0.00           N  
ATOM    523  CA  LEU A  35       0.380  -6.743  -0.853  1.00  0.00           C  
ATOM    524  C   LEU A  35       0.812  -6.377   0.568  1.00  0.00           C  
ATOM    525  O   LEU A  35       1.986  -6.334   0.879  1.00  0.00           O  
ATOM    526  CB  LEU A  35       0.336  -5.477  -1.709  1.00  0.00           C  
ATOM    527  CG  LEU A  35       1.751  -4.914  -1.851  1.00  0.00           C  
ATOM    528  CD1 LEU A  35       2.410  -5.497  -3.103  1.00  0.00           C  
ATOM    529  CD2 LEU A  35       1.684  -3.391  -1.975  1.00  0.00           C  
ATOM    530  H   LEU A  35      -1.691  -7.007  -1.377  1.00  0.00           H  
ATOM    531  HA  LEU A  35       1.086  -7.438  -1.279  1.00  0.00           H  
ATOM    532  HB2 LEU A  35      -0.058  -5.716  -2.686  1.00  0.00           H  
ATOM    533  HB3 LEU A  35      -0.295  -4.742  -1.234  1.00  0.00           H  
ATOM    534  HG  LEU A  35       2.333  -5.182  -0.981  1.00  0.00           H  
ATOM    535 HD11 LEU A  35       1.647  -5.852  -3.779  1.00  0.00           H  
ATOM    536 HD12 LEU A  35       3.054  -6.317  -2.822  1.00  0.00           H  
ATOM    537 HD13 LEU A  35       2.995  -4.731  -3.590  1.00  0.00           H  
ATOM    538 HD21 LEU A  35       0.765  -3.109  -2.469  1.00  0.00           H  
ATOM    539 HD22 LEU A  35       2.525  -3.040  -2.552  1.00  0.00           H  
ATOM    540 HD23 LEU A  35       1.714  -2.948  -0.990  1.00  0.00           H  
ATOM    541  N   PHE A  36      -0.129  -6.106   1.431  1.00  0.00           N  
ATOM    542  CA  PHE A  36       0.225  -5.736   2.830  1.00  0.00           C  
ATOM    543  C   PHE A  36       0.863  -6.933   3.537  1.00  0.00           C  
ATOM    544  O   PHE A  36       0.405  -8.053   3.421  1.00  0.00           O  
ATOM    545  CB  PHE A  36      -1.040  -5.314   3.578  1.00  0.00           C  
ATOM    546  CG  PHE A  36      -1.339  -3.866   3.276  1.00  0.00           C  
ATOM    547  CD1 PHE A  36      -1.250  -3.394   1.961  1.00  0.00           C  
ATOM    548  CD2 PHE A  36      -1.705  -2.996   4.310  1.00  0.00           C  
ATOM    549  CE1 PHE A  36      -1.527  -2.051   1.680  1.00  0.00           C  
ATOM    550  CE2 PHE A  36      -1.983  -1.653   4.029  1.00  0.00           C  
ATOM    551  CZ  PHE A  36      -1.894  -1.180   2.714  1.00  0.00           C  
ATOM    552  H   PHE A  36      -1.068  -6.143   1.157  1.00  0.00           H  
ATOM    553  HA  PHE A  36       0.926  -4.913   2.818  1.00  0.00           H  
ATOM    554  HB2 PHE A  36      -1.869  -5.928   3.259  1.00  0.00           H  
ATOM    555  HB3 PHE A  36      -0.888  -5.435   4.640  1.00  0.00           H  
ATOM    556  HD1 PHE A  36      -0.967  -4.065   1.164  1.00  0.00           H  
ATOM    557  HD2 PHE A  36      -1.775  -3.361   5.324  1.00  0.00           H  
ATOM    558  HE1 PHE A  36      -1.459  -1.687   0.666  1.00  0.00           H  
ATOM    559  HE2 PHE A  36      -2.265  -0.982   4.826  1.00  0.00           H  
ATOM    560  HZ  PHE A  36      -2.107  -0.144   2.497  1.00  0.00           H  
ATOM    561  N   GLY A  37       1.917  -6.703   4.272  1.00  0.00           N  
ATOM    562  CA  GLY A  37       2.587  -7.823   4.991  1.00  0.00           C  
ATOM    563  C   GLY A  37       3.129  -8.834   3.979  1.00  0.00           C  
ATOM    564  O   GLY A  37       3.437  -9.960   4.317  1.00  0.00           O  
ATOM    565  H   GLY A  37       2.268  -5.792   4.352  1.00  0.00           H  
ATOM    566  HA2 GLY A  37       3.403  -7.433   5.582  1.00  0.00           H  
ATOM    567  HA3 GLY A  37       1.875  -8.310   5.638  1.00  0.00           H  
ATOM    568  N   ARG A  38       3.253  -8.443   2.739  1.00  0.00           N  
ATOM    569  CA  ARG A  38       3.778  -9.384   1.713  1.00  0.00           C  
ATOM    570  C   ARG A  38       4.833  -8.670   0.863  1.00  0.00           C  
ATOM    571  O   ARG A  38       4.657  -7.538   0.459  1.00  0.00           O  
ATOM    572  CB  ARG A  38       2.631  -9.858   0.817  1.00  0.00           C  
ATOM    573  CG  ARG A  38       3.123 -10.993  -0.084  1.00  0.00           C  
ATOM    574  CD  ARG A  38       2.061 -11.308  -1.138  1.00  0.00           C  
ATOM    575  NE  ARG A  38       2.708 -11.431  -2.475  1.00  0.00           N  
ATOM    576  CZ  ARG A  38       3.049 -10.358  -3.136  1.00  0.00           C  
ATOM    577  NH1 ARG A  38       3.067  -9.199  -2.536  1.00  0.00           N  
ATOM    578  NH2 ARG A  38       3.370 -10.441  -4.398  1.00  0.00           N  
ATOM    579  H   ARG A  38       3.002  -7.530   2.486  1.00  0.00           H  
ATOM    580  HA  ARG A  38       4.228 -10.235   2.202  1.00  0.00           H  
ATOM    581  HB2 ARG A  38       1.818 -10.213   1.434  1.00  0.00           H  
ATOM    582  HB3 ARG A  38       2.288  -9.038   0.207  1.00  0.00           H  
ATOM    583  HG2 ARG A  38       4.039 -10.693  -0.572  1.00  0.00           H  
ATOM    584  HG3 ARG A  38       3.307 -11.874   0.514  1.00  0.00           H  
ATOM    585  HD2 ARG A  38       1.571 -12.237  -0.889  1.00  0.00           H  
ATOM    586  HD3 ARG A  38       1.332 -10.511  -1.163  1.00  0.00           H  
ATOM    587  HE  ARG A  38       2.878 -12.317  -2.858  1.00  0.00           H  
ATOM    588 HH11 ARG A  38       2.821  -9.133  -1.569  1.00  0.00           H  
ATOM    589 HH12 ARG A  38       3.331  -8.378  -3.041  1.00  0.00           H  
ATOM    590 HH21 ARG A  38       3.356 -11.328  -4.859  1.00  0.00           H  
ATOM    591 HH22 ARG A  38       3.632  -9.619  -4.901  1.00  0.00           H  
ATOM    592  N   LYS A  39       5.933  -9.320   0.600  1.00  0.00           N  
ATOM    593  CA  LYS A  39       7.007  -8.680  -0.214  1.00  0.00           C  
ATOM    594  C   LYS A  39       6.501  -8.422  -1.634  1.00  0.00           C  
ATOM    595  O   LYS A  39       5.346  -8.635  -1.941  1.00  0.00           O  
ATOM    596  CB  LYS A  39       8.222  -9.608  -0.270  1.00  0.00           C  
ATOM    597  CG  LYS A  39       9.152  -9.303   0.904  1.00  0.00           C  
ATOM    598  CD  LYS A  39       9.060 -10.432   1.933  1.00  0.00           C  
ATOM    599  CE  LYS A  39      10.318 -11.299   1.856  1.00  0.00           C  
ATOM    600  NZ  LYS A  39      10.114 -12.385   0.856  1.00  0.00           N  
ATOM    601  H   LYS A  39       6.056 -10.231   0.942  1.00  0.00           H  
ATOM    602  HA  LYS A  39       7.292  -7.744   0.241  1.00  0.00           H  
ATOM    603  HB2 LYS A  39       7.891 -10.636  -0.211  1.00  0.00           H  
ATOM    604  HB3 LYS A  39       8.752  -9.453  -1.197  1.00  0.00           H  
ATOM    605  HG2 LYS A  39      10.168  -9.223   0.545  1.00  0.00           H  
ATOM    606  HG3 LYS A  39       8.857  -8.374   1.366  1.00  0.00           H  
ATOM    607  HD2 LYS A  39       8.973 -10.009   2.923  1.00  0.00           H  
ATOM    608  HD3 LYS A  39       8.193 -11.040   1.724  1.00  0.00           H  
ATOM    609  HE2 LYS A  39      11.158 -10.689   1.556  1.00  0.00           H  
ATOM    610  HE3 LYS A  39      10.516 -11.733   2.825  1.00  0.00           H  
ATOM    611  HZ1 LYS A  39      10.003 -11.971  -0.090  1.00  0.00           H  
ATOM    612  HZ2 LYS A  39       9.259 -12.926   1.102  1.00  0.00           H  
ATOM    613  HZ3 LYS A  39      10.937 -13.021   0.859  1.00  0.00           H  
ATOM    614  N   THR A  40       7.363  -7.965  -2.502  1.00  0.00           N  
ATOM    615  CA  THR A  40       6.940  -7.692  -3.907  1.00  0.00           C  
ATOM    616  C   THR A  40       6.278  -8.942  -4.490  1.00  0.00           C  
ATOM    617  O   THR A  40       5.996  -9.889  -3.785  1.00  0.00           O  
ATOM    618  CB  THR A  40       8.165  -7.321  -4.748  1.00  0.00           C  
ATOM    619  OG1 THR A  40       8.842  -8.507  -5.142  1.00  0.00           O  
ATOM    620  CG2 THR A  40       9.109  -6.442  -3.924  1.00  0.00           C  
ATOM    621  H   THR A  40       8.289  -7.800  -2.228  1.00  0.00           H  
ATOM    622  HA  THR A  40       6.236  -6.874  -3.919  1.00  0.00           H  
ATOM    623  HB  THR A  40       7.850  -6.778  -5.625  1.00  0.00           H  
ATOM    624  HG1 THR A  40       8.962  -9.053  -4.361  1.00  0.00           H  
ATOM    625 HG21 THR A  40       9.750  -5.881  -4.587  1.00  0.00           H  
ATOM    626 HG22 THR A  40       9.712  -7.066  -3.282  1.00  0.00           H  
ATOM    627 HG23 THR A  40       8.528  -5.761  -3.320  1.00  0.00           H  
ATOM    628  N   GLY A  41       6.024  -8.959  -5.770  1.00  0.00           N  
ATOM    629  CA  GLY A  41       5.378 -10.155  -6.372  1.00  0.00           C  
ATOM    630  C   GLY A  41       6.116 -10.557  -7.649  1.00  0.00           C  
ATOM    631  O   GLY A  41       7.029  -9.888  -8.095  1.00  0.00           O  
ATOM    632  H   GLY A  41       6.254  -8.189  -6.333  1.00  0.00           H  
ATOM    633  HA2 GLY A  41       5.413 -10.972  -5.668  1.00  0.00           H  
ATOM    634  HA3 GLY A  41       4.348  -9.929  -6.607  1.00  0.00           H  
ATOM    635  N   GLN A  42       5.722 -11.651  -8.236  1.00  0.00           N  
ATOM    636  CA  GLN A  42       6.377 -12.126  -9.485  1.00  0.00           C  
ATOM    637  C   GLN A  42       5.450 -13.128 -10.173  1.00  0.00           C  
ATOM    638  O   GLN A  42       5.832 -14.246 -10.461  1.00  0.00           O  
ATOM    639  CB  GLN A  42       7.711 -12.804  -9.150  1.00  0.00           C  
ATOM    640  CG  GLN A  42       7.596 -13.555  -7.820  1.00  0.00           C  
ATOM    641  CD  GLN A  42       8.550 -12.933  -6.798  1.00  0.00           C  
ATOM    642  OE1 GLN A  42       9.743 -12.875  -7.020  1.00  0.00           O  
ATOM    643  NE2 GLN A  42       8.071 -12.460  -5.680  1.00  0.00           N  
ATOM    644  H   GLN A  42       4.983 -12.163  -7.854  1.00  0.00           H  
ATOM    645  HA  GLN A  42       6.553 -11.288 -10.142  1.00  0.00           H  
ATOM    646  HB2 GLN A  42       7.967 -13.500  -9.934  1.00  0.00           H  
ATOM    647  HB3 GLN A  42       8.484 -12.054  -9.070  1.00  0.00           H  
ATOM    648  HG2 GLN A  42       6.582 -13.492  -7.454  1.00  0.00           H  
ATOM    649  HG3 GLN A  42       7.861 -14.592  -7.969  1.00  0.00           H  
ATOM    650 HE21 GLN A  42       7.109 -12.507  -5.499  1.00  0.00           H  
ATOM    651 HE22 GLN A  42       8.674 -12.058  -5.020  1.00  0.00           H  
ATOM    652  N   ALA A  43       4.227 -12.742 -10.427  1.00  0.00           N  
ATOM    653  CA  ALA A  43       3.268 -13.676 -11.084  1.00  0.00           C  
ATOM    654  C   ALA A  43       3.962 -14.393 -12.250  1.00  0.00           C  
ATOM    655  O   ALA A  43       5.061 -14.039 -12.628  1.00  0.00           O  
ATOM    656  CB  ALA A  43       2.060 -12.888 -11.602  1.00  0.00           C  
ATOM    657  H   ALA A  43       3.937 -11.840 -10.176  1.00  0.00           H  
ATOM    658  HA  ALA A  43       2.933 -14.408 -10.364  1.00  0.00           H  
ATOM    659  HB1 ALA A  43       2.204 -11.835 -11.403  1.00  0.00           H  
ATOM    660  HB2 ALA A  43       1.166 -13.228 -11.100  1.00  0.00           H  
ATOM    661  HB3 ALA A  43       1.957 -13.042 -12.665  1.00  0.00           H  
ATOM    662  N   PRO A  44       3.298 -15.391 -12.777  1.00  0.00           N  
ATOM    663  CA  PRO A  44       3.826 -16.196 -13.895  1.00  0.00           C  
ATOM    664  C   PRO A  44       3.736 -15.417 -15.208  1.00  0.00           C  
ATOM    665  O   PRO A  44       4.735 -15.060 -15.798  1.00  0.00           O  
ATOM    666  CB  PRO A  44       2.915 -17.427 -13.912  1.00  0.00           C  
ATOM    667  CG  PRO A  44       1.605 -17.008 -13.204  1.00  0.00           C  
ATOM    668  CD  PRO A  44       1.955 -15.798 -12.316  1.00  0.00           C  
ATOM    669  HA  PRO A  44       4.843 -16.495 -13.699  1.00  0.00           H  
ATOM    670  HB2 PRO A  44       2.711 -17.722 -14.934  1.00  0.00           H  
ATOM    671  HB3 PRO A  44       3.375 -18.239 -13.374  1.00  0.00           H  
ATOM    672  HG2 PRO A  44       0.860 -16.730 -13.938  1.00  0.00           H  
ATOM    673  HG3 PRO A  44       1.239 -17.815 -12.590  1.00  0.00           H  
ATOM    674  HD2 PRO A  44       1.241 -15.001 -12.468  1.00  0.00           H  
ATOM    675  HD3 PRO A  44       1.990 -16.088 -11.278  1.00  0.00           H  
ATOM    676  N   GLY A  45       2.547 -15.145 -15.669  1.00  0.00           N  
ATOM    677  CA  GLY A  45       2.401 -14.383 -16.940  1.00  0.00           C  
ATOM    678  C   GLY A  45       2.573 -12.889 -16.654  1.00  0.00           C  
ATOM    679  O   GLY A  45       2.370 -12.054 -17.515  1.00  0.00           O  
ATOM    680  H   GLY A  45       1.751 -15.437 -15.177  1.00  0.00           H  
ATOM    681  HA2 GLY A  45       3.156 -14.705 -17.642  1.00  0.00           H  
ATOM    682  HA3 GLY A  45       1.421 -14.561 -17.357  1.00  0.00           H  
ATOM    683  N   TYR A  46       2.941 -12.545 -15.450  1.00  0.00           N  
ATOM    684  CA  TYR A  46       3.122 -11.109 -15.100  1.00  0.00           C  
ATOM    685  C   TYR A  46       4.465 -10.923 -14.403  1.00  0.00           C  
ATOM    686  O   TYR A  46       4.612 -11.213 -13.232  1.00  0.00           O  
ATOM    687  CB  TYR A  46       1.994 -10.677 -14.156  1.00  0.00           C  
ATOM    688  CG  TYR A  46       2.044  -9.183 -13.854  1.00  0.00           C  
ATOM    689  CD1 TYR A  46       3.172  -8.398 -14.151  1.00  0.00           C  
ATOM    690  CD2 TYR A  46       0.936  -8.583 -13.255  1.00  0.00           C  
ATOM    691  CE1 TYR A  46       3.175  -7.036 -13.851  1.00  0.00           C  
ATOM    692  CE2 TYR A  46       0.949  -7.219 -12.961  1.00  0.00           C  
ATOM    693  CZ  TYR A  46       2.066  -6.449 -13.260  1.00  0.00           C  
ATOM    694  OH  TYR A  46       2.079  -5.106 -12.968  1.00  0.00           O  
ATOM    695  H   TYR A  46       3.096 -13.231 -14.770  1.00  0.00           H  
ATOM    696  HA  TYR A  46       3.091 -10.510 -15.998  1.00  0.00           H  
ATOM    697  HB2 TYR A  46       1.044 -10.909 -14.613  1.00  0.00           H  
ATOM    698  HB3 TYR A  46       2.081 -11.226 -13.231  1.00  0.00           H  
ATOM    699  HD1 TYR A  46       4.031  -8.826 -14.606  1.00  0.00           H  
ATOM    700  HD2 TYR A  46       0.070  -9.173 -13.018  1.00  0.00           H  
ATOM    701  HE1 TYR A  46       4.040  -6.438 -14.076  1.00  0.00           H  
ATOM    702  HE2 TYR A  46       0.094  -6.762 -12.504  1.00  0.00           H  
ATOM    703  HH  TYR A  46       1.199  -4.854 -12.702  1.00  0.00           H  
ATOM    704  N   SER A  47       5.432 -10.397 -15.101  1.00  0.00           N  
ATOM    705  CA  SER A  47       6.744 -10.141 -14.461  1.00  0.00           C  
ATOM    706  C   SER A  47       6.584  -8.909 -13.569  1.00  0.00           C  
ATOM    707  O   SER A  47       6.863  -7.797 -13.973  1.00  0.00           O  
ATOM    708  CB  SER A  47       7.800  -9.872 -15.534  1.00  0.00           C  
ATOM    709  OG  SER A  47       9.029  -9.527 -14.907  1.00  0.00           O  
ATOM    710  H   SER A  47       5.281 -10.138 -16.034  1.00  0.00           H  
ATOM    711  HA  SER A  47       7.033 -10.993 -13.863  1.00  0.00           H  
ATOM    712  HB2 SER A  47       7.942 -10.757 -16.131  1.00  0.00           H  
ATOM    713  HB3 SER A  47       7.467  -9.061 -16.168  1.00  0.00           H  
ATOM    714  HG  SER A  47       9.540 -10.333 -14.793  1.00  0.00           H  
ATOM    715  N   TYR A  48       6.103  -9.104 -12.369  1.00  0.00           N  
ATOM    716  CA  TYR A  48       5.887  -7.962 -11.436  1.00  0.00           C  
ATOM    717  C   TYR A  48       7.089  -7.022 -11.467  1.00  0.00           C  
ATOM    718  O   TYR A  48       8.078  -7.292 -12.113  1.00  0.00           O  
ATOM    719  CB  TYR A  48       5.731  -8.513 -10.029  1.00  0.00           C  
ATOM    720  CG  TYR A  48       4.278  -8.699  -9.699  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.365  -9.060 -10.692  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       3.857  -8.534  -8.386  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       2.019  -9.261 -10.361  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       2.513  -8.729  -8.048  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       1.593  -9.097  -9.038  1.00  0.00           C  
ATOM    726  OH  TYR A  48       0.266  -9.292  -8.708  1.00  0.00           O  
ATOM    727  H   TYR A  48       5.869 -10.009 -12.082  1.00  0.00           H  
ATOM    728  HA  TYR A  48       4.994  -7.429 -11.712  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       6.223  -9.465  -9.973  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       6.178  -7.832  -9.322  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       3.696  -9.182 -11.712  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       4.572  -8.247  -7.633  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       1.310  -9.540 -11.125  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       2.188  -8.601  -7.027  1.00  0.00           H  
ATOM    735  HH  TYR A  48       0.056 -10.216  -8.866  1.00  0.00           H  
ATOM    736  N   THR A  49       7.021  -5.926 -10.757  1.00  0.00           N  
ATOM    737  CA  THR A  49       8.172  -4.981 -10.742  1.00  0.00           C  
ATOM    738  C   THR A  49       9.408  -5.714 -10.220  1.00  0.00           C  
ATOM    739  O   THR A  49       9.708  -5.695  -9.044  1.00  0.00           O  
ATOM    740  CB  THR A  49       7.856  -3.794  -9.829  1.00  0.00           C  
ATOM    741  OG1 THR A  49       6.458  -3.743  -9.583  1.00  0.00           O  
ATOM    742  CG2 THR A  49       8.306  -2.496 -10.504  1.00  0.00           C  
ATOM    743  H   THR A  49       6.217  -5.730 -10.232  1.00  0.00           H  
ATOM    744  HA  THR A  49       8.360  -4.625 -11.745  1.00  0.00           H  
ATOM    745  HB  THR A  49       8.381  -3.908  -8.893  1.00  0.00           H  
ATOM    746  HG1 THR A  49       6.321  -3.334  -8.726  1.00  0.00           H  
ATOM    747 HG21 THR A  49       7.448  -1.994 -10.924  1.00  0.00           H  
ATOM    748 HG22 THR A  49       9.011  -2.725 -11.289  1.00  0.00           H  
ATOM    749 HG23 THR A  49       8.777  -1.855  -9.773  1.00  0.00           H  
ATOM    750  N   ALA A  50      10.121  -6.363 -11.096  1.00  0.00           N  
ATOM    751  CA  ALA A  50      11.338  -7.109 -10.676  1.00  0.00           C  
ATOM    752  C   ALA A  50      12.249  -6.178  -9.883  1.00  0.00           C  
ATOM    753  O   ALA A  50      12.857  -6.568  -8.908  1.00  0.00           O  
ATOM    754  CB  ALA A  50      12.076  -7.613 -11.917  1.00  0.00           C  
ATOM    755  H   ALA A  50       9.855  -6.360 -12.033  1.00  0.00           H  
ATOM    756  HA  ALA A  50      11.053  -7.948 -10.058  1.00  0.00           H  
ATOM    757  HB1 ALA A  50      12.459  -8.605 -11.731  1.00  0.00           H  
ATOM    758  HB2 ALA A  50      12.897  -6.948 -12.144  1.00  0.00           H  
ATOM    759  HB3 ALA A  50      11.395  -7.642 -12.755  1.00  0.00           H  
ATOM    760  N   ALA A  51      12.343  -4.945 -10.293  1.00  0.00           N  
ATOM    761  CA  ALA A  51      13.209  -3.989  -9.556  1.00  0.00           C  
ATOM    762  C   ALA A  51      12.884  -4.077  -8.064  1.00  0.00           C  
ATOM    763  O   ALA A  51      13.666  -4.580  -7.286  1.00  0.00           O  
ATOM    764  CB  ALA A  51      12.952  -2.572 -10.067  1.00  0.00           C  
ATOM    765  H   ALA A  51      11.842  -4.649 -11.080  1.00  0.00           H  
ATOM    766  HA  ALA A  51      14.246  -4.247  -9.715  1.00  0.00           H  
ATOM    767  HB1 ALA A  51      13.222  -2.512 -11.111  1.00  0.00           H  
ATOM    768  HB2 ALA A  51      13.547  -1.872  -9.502  1.00  0.00           H  
ATOM    769  HB3 ALA A  51      11.906  -2.333  -9.953  1.00  0.00           H  
ATOM    770  N   ASN A  52      11.735  -3.606  -7.657  1.00  0.00           N  
ATOM    771  CA  ASN A  52      11.368  -3.682  -6.215  1.00  0.00           C  
ATOM    772  C   ASN A  52      11.726  -5.066  -5.666  1.00  0.00           C  
ATOM    773  O   ASN A  52      12.422  -5.194  -4.679  1.00  0.00           O  
ATOM    774  CB  ASN A  52       9.862  -3.461  -6.060  1.00  0.00           C  
ATOM    775  CG  ASN A  52       9.610  -2.327  -5.065  1.00  0.00           C  
ATOM    776  OD1 ASN A  52       8.671  -1.570  -5.214  1.00  0.00           O  
ATOM    777  ND2 ASN A  52      10.416  -2.178  -4.050  1.00  0.00           N  
ATOM    778  H   ASN A  52      11.109  -3.205  -8.300  1.00  0.00           H  
ATOM    779  HA  ASN A  52      11.904  -2.924  -5.663  1.00  0.00           H  
ATOM    780  HB2 ASN A  52       9.432  -3.206  -7.018  1.00  0.00           H  
ATOM    781  HB3 ASN A  52       9.403  -4.367  -5.691  1.00  0.00           H  
ATOM    782 HD21 ASN A  52      11.172  -2.790  -3.932  1.00  0.00           H  
ATOM    783 HD22 ASN A  52      10.262  -1.457  -3.405  1.00  0.00           H  
ATOM    784  N   LYS A  53      11.243  -6.100  -6.299  1.00  0.00           N  
ATOM    785  CA  LYS A  53      11.533  -7.485  -5.826  1.00  0.00           C  
ATOM    786  C   LYS A  53      12.992  -7.593  -5.365  1.00  0.00           C  
ATOM    787  O   LYS A  53      13.282  -8.144  -4.322  1.00  0.00           O  
ATOM    788  CB  LYS A  53      11.281  -8.468  -6.975  1.00  0.00           C  
ATOM    789  CG  LYS A  53      11.926  -9.821  -6.662  1.00  0.00           C  
ATOM    790  CD  LYS A  53      11.377 -10.357  -5.339  1.00  0.00           C  
ATOM    791  CE  LYS A  53      12.101 -11.654  -4.974  1.00  0.00           C  
ATOM    792  NZ  LYS A  53      13.127 -11.372  -3.930  1.00  0.00           N  
ATOM    793  H   LYS A  53      10.677  -5.966  -7.088  1.00  0.00           H  
ATOM    794  HA  LYS A  53      10.878  -7.727  -5.001  1.00  0.00           H  
ATOM    795  HB2 LYS A  53      10.216  -8.600  -7.107  1.00  0.00           H  
ATOM    796  HB3 LYS A  53      11.707  -8.071  -7.884  1.00  0.00           H  
ATOM    797  HG2 LYS A  53      11.701 -10.519  -7.456  1.00  0.00           H  
ATOM    798  HG3 LYS A  53      12.996  -9.699  -6.582  1.00  0.00           H  
ATOM    799  HD2 LYS A  53      11.534  -9.625  -4.561  1.00  0.00           H  
ATOM    800  HD3 LYS A  53      10.320 -10.554  -5.441  1.00  0.00           H  
ATOM    801  HE2 LYS A  53      11.387 -12.370  -4.593  1.00  0.00           H  
ATOM    802  HE3 LYS A  53      12.582 -12.057  -5.852  1.00  0.00           H  
ATOM    803  HZ1 LYS A  53      13.621 -12.252  -3.682  1.00  0.00           H  
ATOM    804  HZ2 LYS A  53      12.662 -10.985  -3.083  1.00  0.00           H  
ATOM    805  HZ3 LYS A  53      13.814 -10.683  -4.295  1.00  0.00           H  
ATOM    806  N   ASN A  54      13.911  -7.088  -6.140  1.00  0.00           N  
ATOM    807  CA  ASN A  54      15.344  -7.181  -5.753  1.00  0.00           C  
ATOM    808  C   ASN A  54      15.664  -6.173  -4.648  1.00  0.00           C  
ATOM    809  O   ASN A  54      16.474  -6.433  -3.780  1.00  0.00           O  
ATOM    810  CB  ASN A  54      16.222  -6.902  -6.976  1.00  0.00           C  
ATOM    811  CG  ASN A  54      17.673  -6.705  -6.532  1.00  0.00           C  
ATOM    812  OD1 ASN A  54      18.372  -7.661  -6.260  1.00  0.00           O  
ATOM    813  ND2 ASN A  54      18.159  -5.497  -6.450  1.00  0.00           N  
ATOM    814  H   ASN A  54      13.662  -6.661  -6.980  1.00  0.00           H  
ATOM    815  HA  ASN A  54      15.541  -8.175  -5.392  1.00  0.00           H  
ATOM    816  HB2 ASN A  54      16.163  -7.737  -7.659  1.00  0.00           H  
ATOM    817  HB3 ASN A  54      15.874  -6.007  -7.471  1.00  0.00           H  
ATOM    818 HD21 ASN A  54      17.596  -4.726  -6.672  1.00  0.00           H  
ATOM    819 HD22 ASN A  54      19.085  -5.362  -6.164  1.00  0.00           H  
ATOM    820  N   LYS A  55      15.041  -5.027  -4.664  1.00  0.00           N  
ATOM    821  CA  LYS A  55      15.326  -4.020  -3.606  1.00  0.00           C  
ATOM    822  C   LYS A  55      15.140  -4.663  -2.228  1.00  0.00           C  
ATOM    823  O   LYS A  55      15.608  -4.155  -1.230  1.00  0.00           O  
ATOM    824  CB  LYS A  55      14.364  -2.838  -3.753  1.00  0.00           C  
ATOM    825  CG  LYS A  55      14.458  -1.946  -2.512  1.00  0.00           C  
ATOM    826  CD  LYS A  55      15.833  -1.275  -2.467  1.00  0.00           C  
ATOM    827  CE  LYS A  55      15.806  -0.126  -1.457  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      16.440   1.079  -2.060  1.00  0.00           N  
ATOM    829  H   LYS A  55      14.390  -4.828  -5.368  1.00  0.00           H  
ATOM    830  HA  LYS A  55      16.342  -3.672  -3.705  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      14.629  -2.265  -4.630  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      13.354  -3.205  -3.853  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      13.687  -1.191  -2.554  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      14.325  -2.548  -1.626  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      16.577  -2.000  -2.171  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      16.076  -0.887  -3.444  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      14.782   0.098  -1.195  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      16.350  -0.415  -0.570  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      17.206   1.415  -1.443  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      15.725   1.829  -2.168  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      16.831   0.837  -2.992  1.00  0.00           H  
ATOM    842  N   GLY A  56      14.454  -5.775  -2.161  1.00  0.00           N  
ATOM    843  CA  GLY A  56      14.238  -6.430  -0.841  1.00  0.00           C  
ATOM    844  C   GLY A  56      13.416  -5.489   0.035  1.00  0.00           C  
ATOM    845  O   GLY A  56      13.807  -5.136   1.130  1.00  0.00           O  
ATOM    846  H   GLY A  56      14.075  -6.169  -2.972  1.00  0.00           H  
ATOM    847  HA2 GLY A  56      13.705  -7.358  -0.979  1.00  0.00           H  
ATOM    848  HA3 GLY A  56      15.192  -6.624  -0.372  1.00  0.00           H  
ATOM    849  N   ILE A  57      12.285  -5.064  -0.454  1.00  0.00           N  
ATOM    850  CA  ILE A  57      11.436  -4.126   0.332  1.00  0.00           C  
ATOM    851  C   ILE A  57      10.187  -4.847   0.848  1.00  0.00           C  
ATOM    852  O   ILE A  57       9.562  -5.612   0.139  1.00  0.00           O  
ATOM    853  CB  ILE A  57      11.021  -2.959  -0.575  1.00  0.00           C  
ATOM    854  CG1 ILE A  57      10.537  -1.784   0.282  1.00  0.00           C  
ATOM    855  CG2 ILE A  57       9.901  -3.403  -1.521  1.00  0.00           C  
ATOM    856  CD1 ILE A  57       9.153  -2.089   0.864  1.00  0.00           C  
ATOM    857  H   ILE A  57      12.002  -5.352  -1.348  1.00  0.00           H  
ATOM    858  HA  ILE A  57      12.001  -3.743   1.169  1.00  0.00           H  
ATOM    859  HB  ILE A  57      11.874  -2.647  -1.159  1.00  0.00           H  
ATOM    860 HG12 ILE A  57      11.236  -1.616   1.088  1.00  0.00           H  
ATOM    861 HG13 ILE A  57      10.478  -0.897  -0.331  1.00  0.00           H  
ATOM    862 HG21 ILE A  57       9.533  -2.548  -2.069  1.00  0.00           H  
ATOM    863 HG22 ILE A  57       9.095  -3.837  -0.948  1.00  0.00           H  
ATOM    864 HG23 ILE A  57      10.285  -4.136  -2.214  1.00  0.00           H  
ATOM    865 HD11 ILE A  57       8.785  -3.019   0.462  1.00  0.00           H  
ATOM    866 HD12 ILE A  57       8.473  -1.291   0.604  1.00  0.00           H  
ATOM    867 HD13 ILE A  57       9.225  -2.164   1.938  1.00  0.00           H  
ATOM    868  N   ILE A  58       9.808  -4.593   2.072  1.00  0.00           N  
ATOM    869  CA  ILE A  58       8.588  -5.247   2.622  1.00  0.00           C  
ATOM    870  C   ILE A  58       7.423  -4.260   2.500  1.00  0.00           C  
ATOM    871  O   ILE A  58       7.325  -3.296   3.234  1.00  0.00           O  
ATOM    872  CB  ILE A  58       8.827  -5.632   4.089  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       7.736  -6.604   4.552  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       8.808  -4.383   4.970  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       6.372  -5.911   4.514  1.00  0.00           C  
ATOM    876  H   ILE A  58      10.317  -3.961   2.622  1.00  0.00           H  
ATOM    877  HA  ILE A  58       8.368  -6.134   2.046  1.00  0.00           H  
ATOM    878  HB  ILE A  58       9.792  -6.111   4.176  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       7.720  -7.464   3.897  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       7.945  -6.926   5.561  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       7.812  -4.232   5.360  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       9.100  -3.524   4.383  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       9.499  -4.509   5.790  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       6.026  -5.852   3.493  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       6.462  -4.916   4.923  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       5.664  -6.478   5.101  1.00  0.00           H  
ATOM    887  N   TRP A  59       6.554  -4.475   1.552  1.00  0.00           N  
ATOM    888  CA  TRP A  59       5.416  -3.535   1.360  1.00  0.00           C  
ATOM    889  C   TRP A  59       4.720  -3.267   2.694  1.00  0.00           C  
ATOM    890  O   TRP A  59       3.959  -4.077   3.187  1.00  0.00           O  
ATOM    891  CB  TRP A  59       4.419  -4.132   0.365  1.00  0.00           C  
ATOM    892  CG  TRP A  59       4.976  -4.023  -1.019  1.00  0.00           C  
ATOM    893  CD1 TRP A  59       4.994  -5.024  -1.928  1.00  0.00           C  
ATOM    894  CD2 TRP A  59       5.598  -2.873  -1.665  1.00  0.00           C  
ATOM    895  NE1 TRP A  59       5.587  -4.563  -3.088  1.00  0.00           N  
ATOM    896  CE2 TRP A  59       5.977  -3.244  -2.977  1.00  0.00           C  
ATOM    897  CE3 TRP A  59       5.869  -1.556  -1.247  1.00  0.00           C  
ATOM    898  CZ2 TRP A  59       6.602  -2.345  -3.841  1.00  0.00           C  
ATOM    899  CZ3 TRP A  59       6.498  -0.649  -2.116  1.00  0.00           C  
ATOM    900  CH2 TRP A  59       6.863  -1.043  -3.410  1.00  0.00           C  
ATOM    901  H   TRP A  59       6.661  -5.243   0.955  1.00  0.00           H  
ATOM    902  HA  TRP A  59       5.794  -2.603   0.967  1.00  0.00           H  
ATOM    903  HB2 TRP A  59       4.249  -5.171   0.605  1.00  0.00           H  
ATOM    904  HB3 TRP A  59       3.487  -3.591   0.422  1.00  0.00           H  
ATOM    905  HD1 TRP A  59       4.607  -6.020  -1.772  1.00  0.00           H  
ATOM    906  HE1 TRP A  59       5.722  -5.091  -3.901  1.00  0.00           H  
ATOM    907  HE3 TRP A  59       5.591  -1.239  -0.253  1.00  0.00           H  
ATOM    908  HZ2 TRP A  59       6.882  -2.654  -4.838  1.00  0.00           H  
ATOM    909  HZ3 TRP A  59       6.702   0.359  -1.785  1.00  0.00           H  
ATOM    910  HH2 TRP A  59       7.346  -0.341  -4.073  1.00  0.00           H  
ATOM    911  N   GLY A  60       4.970  -2.125   3.275  1.00  0.00           N  
ATOM    912  CA  GLY A  60       4.321  -1.783   4.571  1.00  0.00           C  
ATOM    913  C   GLY A  60       3.593  -0.445   4.420  1.00  0.00           C  
ATOM    914  O   GLY A  60       3.359   0.019   3.325  1.00  0.00           O  
ATOM    915  H   GLY A  60       5.582  -1.486   2.852  1.00  0.00           H  
ATOM    916  HA2 GLY A  60       3.612  -2.553   4.836  1.00  0.00           H  
ATOM    917  HA3 GLY A  60       5.073  -1.701   5.343  1.00  0.00           H  
ATOM    918  N   GLU A  61       3.233   0.180   5.505  1.00  0.00           N  
ATOM    919  CA  GLU A  61       2.523   1.487   5.409  1.00  0.00           C  
ATOM    920  C   GLU A  61       3.515   2.586   5.024  1.00  0.00           C  
ATOM    921  O   GLU A  61       3.330   3.290   4.051  1.00  0.00           O  
ATOM    922  CB  GLU A  61       1.887   1.826   6.760  1.00  0.00           C  
ATOM    923  CG  GLU A  61       0.988   0.674   7.209  1.00  0.00           C  
ATOM    924  CD  GLU A  61       0.005   1.175   8.269  1.00  0.00           C  
ATOM    925  OE1 GLU A  61       0.355   2.101   8.982  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -1.080   0.624   8.349  1.00  0.00           O  
ATOM    927  H   GLU A  61       3.429  -0.208   6.380  1.00  0.00           H  
ATOM    928  HA  GLU A  61       1.751   1.422   4.656  1.00  0.00           H  
ATOM    929  HB2 GLU A  61       2.665   1.985   7.494  1.00  0.00           H  
ATOM    930  HB3 GLU A  61       1.295   2.725   6.664  1.00  0.00           H  
ATOM    931  HG2 GLU A  61       0.440   0.293   6.359  1.00  0.00           H  
ATOM    932  HG3 GLU A  61       1.595  -0.115   7.627  1.00  0.00           H  
ATOM    933  N   ASP A  62       4.565   2.746   5.784  1.00  0.00           N  
ATOM    934  CA  ASP A  62       5.562   3.804   5.468  1.00  0.00           C  
ATOM    935  C   ASP A  62       6.398   3.390   4.255  1.00  0.00           C  
ATOM    936  O   ASP A  62       6.732   4.202   3.414  1.00  0.00           O  
ATOM    937  CB  ASP A  62       6.485   4.012   6.670  1.00  0.00           C  
ATOM    938  CG  ASP A  62       7.165   5.378   6.560  1.00  0.00           C  
ATOM    939  OD1 ASP A  62       6.472   6.376   6.688  1.00  0.00           O  
ATOM    940  OD2 ASP A  62       8.367   5.406   6.352  1.00  0.00           O  
ATOM    941  H   ASP A  62       4.693   2.176   6.567  1.00  0.00           H  
ATOM    942  HA  ASP A  62       5.045   4.723   5.252  1.00  0.00           H  
ATOM    943  HB2 ASP A  62       5.904   3.969   7.580  1.00  0.00           H  
ATOM    944  HB3 ASP A  62       7.237   3.238   6.684  1.00  0.00           H  
ATOM    945  N   THR A  63       6.748   2.136   4.157  1.00  0.00           N  
ATOM    946  CA  THR A  63       7.568   1.685   3.000  1.00  0.00           C  
ATOM    947  C   THR A  63       6.819   1.975   1.699  1.00  0.00           C  
ATOM    948  O   THR A  63       7.407   2.354   0.705  1.00  0.00           O  
ATOM    949  CB  THR A  63       7.837   0.182   3.111  1.00  0.00           C  
ATOM    950  OG1 THR A  63       6.948  -0.388   4.062  1.00  0.00           O  
ATOM    951  CG2 THR A  63       9.283  -0.043   3.558  1.00  0.00           C  
ATOM    952  H   THR A  63       6.477   1.497   4.846  1.00  0.00           H  
ATOM    953  HA  THR A  63       8.506   2.217   3.000  1.00  0.00           H  
ATOM    954  HB  THR A  63       7.685  -0.283   2.150  1.00  0.00           H  
ATOM    955  HG1 THR A  63       7.421  -1.079   4.531  1.00  0.00           H  
ATOM    956 HG21 THR A  63       9.610   0.796   4.152  1.00  0.00           H  
ATOM    957 HG22 THR A  63       9.916  -0.138   2.688  1.00  0.00           H  
ATOM    958 HG23 THR A  63       9.341  -0.946   4.146  1.00  0.00           H  
ATOM    959  N   LEU A  64       5.526   1.805   1.695  1.00  0.00           N  
ATOM    960  CA  LEU A  64       4.747   2.078   0.456  1.00  0.00           C  
ATOM    961  C   LEU A  64       4.574   3.587   0.296  1.00  0.00           C  
ATOM    962  O   LEU A  64       4.592   4.110  -0.798  1.00  0.00           O  
ATOM    963  CB  LEU A  64       3.372   1.419   0.559  1.00  0.00           C  
ATOM    964  CG  LEU A  64       3.091   0.620  -0.712  1.00  0.00           C  
ATOM    965  CD1 LEU A  64       1.705  -0.013  -0.610  1.00  0.00           C  
ATOM    966  CD2 LEU A  64       3.138   1.555  -1.922  1.00  0.00           C  
ATOM    967  H   LEU A  64       5.066   1.502   2.506  1.00  0.00           H  
ATOM    968  HA  LEU A  64       5.275   1.682  -0.398  1.00  0.00           H  
ATOM    969  HB2 LEU A  64       3.354   0.758   1.409  1.00  0.00           H  
ATOM    970  HB3 LEU A  64       2.616   2.181   0.678  1.00  0.00           H  
ATOM    971  HG  LEU A  64       3.835  -0.155  -0.822  1.00  0.00           H  
ATOM    972 HD11 LEU A  64       1.332   0.100   0.398  1.00  0.00           H  
ATOM    973 HD12 LEU A  64       1.770  -1.062  -0.854  1.00  0.00           H  
ATOM    974 HD13 LEU A  64       1.033   0.477  -1.299  1.00  0.00           H  
ATOM    975 HD21 LEU A  64       2.800   2.539  -1.632  1.00  0.00           H  
ATOM    976 HD22 LEU A  64       2.497   1.168  -2.701  1.00  0.00           H  
ATOM    977 HD23 LEU A  64       4.152   1.617  -2.289  1.00  0.00           H  
ATOM    978  N   MET A  65       4.410   4.294   1.381  1.00  0.00           N  
ATOM    979  CA  MET A  65       4.243   5.770   1.284  1.00  0.00           C  
ATOM    980  C   MET A  65       5.450   6.356   0.552  1.00  0.00           C  
ATOM    981  O   MET A  65       5.361   7.380  -0.097  1.00  0.00           O  
ATOM    982  CB  MET A  65       4.153   6.368   2.690  1.00  0.00           C  
ATOM    983  CG  MET A  65       3.582   7.785   2.607  1.00  0.00           C  
ATOM    984  SD  MET A  65       3.610   8.545   4.250  1.00  0.00           S  
ATOM    985  CE  MET A  65       2.340   7.500   5.007  1.00  0.00           C  
ATOM    986  H   MET A  65       4.399   3.856   2.256  1.00  0.00           H  
ATOM    987  HA  MET A  65       3.341   5.995   0.736  1.00  0.00           H  
ATOM    988  HB2 MET A  65       3.509   5.754   3.302  1.00  0.00           H  
ATOM    989  HB3 MET A  65       5.139   6.405   3.128  1.00  0.00           H  
ATOM    990  HG2 MET A  65       4.180   8.375   1.928  1.00  0.00           H  
ATOM    991  HG3 MET A  65       2.564   7.742   2.248  1.00  0.00           H  
ATOM    992  HE1 MET A  65       1.598   7.241   4.264  1.00  0.00           H  
ATOM    993  HE2 MET A  65       1.867   8.035   5.814  1.00  0.00           H  
ATOM    994  HE3 MET A  65       2.798   6.600   5.393  1.00  0.00           H  
ATOM    995  N   GLU A  66       6.580   5.711   0.654  1.00  0.00           N  
ATOM    996  CA  GLU A  66       7.796   6.217  -0.029  1.00  0.00           C  
ATOM    997  C   GLU A  66       7.786   5.764  -1.492  1.00  0.00           C  
ATOM    998  O   GLU A  66       7.917   6.561  -2.399  1.00  0.00           O  
ATOM    999  CB  GLU A  66       9.039   5.660   0.671  1.00  0.00           C  
ATOM   1000  CG  GLU A  66      10.252   6.527   0.332  1.00  0.00           C  
ATOM   1001  CD  GLU A  66      10.839   7.112   1.618  1.00  0.00           C  
ATOM   1002  OE1 GLU A  66      10.357   8.144   2.051  1.00  0.00           O  
ATOM   1003  OE2 GLU A  66      11.762   6.514   2.149  1.00  0.00           O  
ATOM   1004  H   GLU A  66       6.626   4.892   1.181  1.00  0.00           H  
ATOM   1005  HA  GLU A  66       7.808   7.291   0.018  1.00  0.00           H  
ATOM   1006  HB2 GLU A  66       8.879   5.664   1.740  1.00  0.00           H  
ATOM   1007  HB3 GLU A  66       9.217   4.650   0.337  1.00  0.00           H  
ATOM   1008  HG2 GLU A  66      10.998   5.924  -0.164  1.00  0.00           H  
ATOM   1009  HG3 GLU A  66       9.949   7.333  -0.320  1.00  0.00           H  
ATOM   1010  N   TYR A  67       7.632   4.488  -1.728  1.00  0.00           N  
ATOM   1011  CA  TYR A  67       7.614   3.985  -3.131  1.00  0.00           C  
ATOM   1012  C   TYR A  67       6.481   4.666  -3.901  1.00  0.00           C  
ATOM   1013  O   TYR A  67       6.458   4.673  -5.115  1.00  0.00           O  
ATOM   1014  CB  TYR A  67       7.395   2.470  -3.127  1.00  0.00           C  
ATOM   1015  CG  TYR A  67       7.054   2.000  -4.523  1.00  0.00           C  
ATOM   1016  CD1 TYR A  67       7.936   2.249  -5.581  1.00  0.00           C  
ATOM   1017  CD2 TYR A  67       5.855   1.318  -4.756  1.00  0.00           C  
ATOM   1018  CE1 TYR A  67       7.618   1.814  -6.873  1.00  0.00           C  
ATOM   1019  CE2 TYR A  67       5.537   0.884  -6.049  1.00  0.00           C  
ATOM   1020  CZ  TYR A  67       6.419   1.132  -7.107  1.00  0.00           C  
ATOM   1021  OH  TYR A  67       6.106   0.702  -8.381  1.00  0.00           O  
ATOM   1022  H   TYR A  67       7.528   3.863  -0.981  1.00  0.00           H  
ATOM   1023  HA  TYR A  67       8.557   4.211  -3.606  1.00  0.00           H  
ATOM   1024  HB2 TYR A  67       8.296   1.978  -2.791  1.00  0.00           H  
ATOM   1025  HB3 TYR A  67       6.582   2.227  -2.458  1.00  0.00           H  
ATOM   1026  HD1 TYR A  67       8.863   2.774  -5.401  1.00  0.00           H  
ATOM   1027  HD2 TYR A  67       5.176   1.124  -3.941  1.00  0.00           H  
ATOM   1028  HE1 TYR A  67       8.300   2.006  -7.690  1.00  0.00           H  
ATOM   1029  HE2 TYR A  67       4.612   0.357  -6.229  1.00  0.00           H  
ATOM   1030  HH  TYR A  67       6.738   0.025  -8.630  1.00  0.00           H  
ATOM   1031  N   LEU A  68       5.542   5.243  -3.203  1.00  0.00           N  
ATOM   1032  CA  LEU A  68       4.416   5.926  -3.895  1.00  0.00           C  
ATOM   1033  C   LEU A  68       4.729   7.417  -3.997  1.00  0.00           C  
ATOM   1034  O   LEU A  68       4.423   8.058  -4.982  1.00  0.00           O  
ATOM   1035  CB  LEU A  68       3.123   5.720  -3.106  1.00  0.00           C  
ATOM   1036  CG  LEU A  68       2.004   5.312  -4.064  1.00  0.00           C  
ATOM   1037  CD1 LEU A  68       2.037   3.795  -4.275  1.00  0.00           C  
ATOM   1038  CD2 LEU A  68       0.655   5.720  -3.469  1.00  0.00           C  
ATOM   1039  H   LEU A  68       5.582   5.231  -2.226  1.00  0.00           H  
ATOM   1040  HA  LEU A  68       4.304   5.517  -4.887  1.00  0.00           H  
ATOM   1041  HB2 LEU A  68       3.270   4.943  -2.368  1.00  0.00           H  
ATOM   1042  HB3 LEU A  68       2.853   6.640  -2.611  1.00  0.00           H  
ATOM   1043  HG  LEU A  68       2.146   5.809  -5.013  1.00  0.00           H  
ATOM   1044 HD11 LEU A  68       3.053   3.440  -4.176  1.00  0.00           H  
ATOM   1045 HD12 LEU A  68       1.669   3.561  -5.263  1.00  0.00           H  
ATOM   1046 HD13 LEU A  68       1.414   3.314  -3.535  1.00  0.00           H  
ATOM   1047 HD21 LEU A  68       0.576   6.798  -3.461  1.00  0.00           H  
ATOM   1048 HD22 LEU A  68       0.578   5.347  -2.458  1.00  0.00           H  
ATOM   1049 HD23 LEU A  68      -0.142   5.307  -4.067  1.00  0.00           H  
ATOM   1050  N   GLU A  69       5.359   7.967  -2.997  1.00  0.00           N  
ATOM   1051  CA  GLU A  69       5.714   9.403  -3.051  1.00  0.00           C  
ATOM   1052  C   GLU A  69       6.607   9.615  -4.267  1.00  0.00           C  
ATOM   1053  O   GLU A  69       6.708  10.697  -4.811  1.00  0.00           O  
ATOM   1054  CB  GLU A  69       6.483   9.765  -1.787  1.00  0.00           C  
ATOM   1055  CG  GLU A  69       6.282  11.246  -1.465  1.00  0.00           C  
ATOM   1056  CD  GLU A  69       6.840  11.545  -0.073  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69       6.767  10.669   0.774  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69       7.331  12.645   0.125  1.00  0.00           O  
ATOM   1059  H   GLU A  69       5.615   7.432  -2.220  1.00  0.00           H  
ATOM   1060  HA  GLU A  69       4.823  10.005  -3.131  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69       6.122   9.161  -0.970  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69       7.531   9.567  -1.940  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69       6.800  11.846  -2.198  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69       5.229  11.480  -1.486  1.00  0.00           H  
ATOM   1065  N   ASN A  70       7.251   8.568  -4.691  1.00  0.00           N  
ATOM   1066  CA  ASN A  70       8.147   8.649  -5.874  1.00  0.00           C  
ATOM   1067  C   ASN A  70       8.677   7.248  -6.184  1.00  0.00           C  
ATOM   1068  O   ASN A  70       9.719   6.859  -5.694  1.00  0.00           O  
ATOM   1069  CB  ASN A  70       9.320   9.585  -5.566  1.00  0.00           C  
ATOM   1070  CG  ASN A  70       9.914  10.109  -6.875  1.00  0.00           C  
ATOM   1071  OD1 ASN A  70       9.504   9.707  -7.946  1.00  0.00           O  
ATOM   1072  ND2 ASN A  70      10.872  10.993  -6.833  1.00  0.00           N  
ATOM   1073  H   ASN A  70       7.140   7.712  -4.224  1.00  0.00           H  
ATOM   1074  HA  ASN A  70       7.594   9.025  -6.722  1.00  0.00           H  
ATOM   1075  HB2 ASN A  70       8.969  10.416  -4.970  1.00  0.00           H  
ATOM   1076  HB3 ASN A  70      10.077   9.044  -5.020  1.00  0.00           H  
ATOM   1077 HD21 ASN A  70      11.205  11.316  -5.969  1.00  0.00           H  
ATOM   1078 HD22 ASN A  70      11.259  11.336  -7.666  1.00  0.00           H  
ATOM   1079  N   PRO A  71       7.936   6.525  -6.987  1.00  0.00           N  
ATOM   1080  CA  PRO A  71       8.302   5.155  -7.376  1.00  0.00           C  
ATOM   1081  C   PRO A  71       9.446   5.180  -8.392  1.00  0.00           C  
ATOM   1082  O   PRO A  71      10.339   4.357  -8.351  1.00  0.00           O  
ATOM   1083  CB  PRO A  71       7.011   4.591  -7.979  1.00  0.00           C  
ATOM   1084  CG  PRO A  71       6.152   5.808  -8.396  1.00  0.00           C  
ATOM   1085  CD  PRO A  71       6.675   7.012  -7.586  1.00  0.00           C  
ATOM   1086  HA  PRO A  71       8.582   4.580  -6.509  1.00  0.00           H  
ATOM   1087  HB2 PRO A  71       7.242   3.982  -8.843  1.00  0.00           H  
ATOM   1088  HB3 PRO A  71       6.482   4.008  -7.243  1.00  0.00           H  
ATOM   1089  HG2 PRO A  71       6.256   5.991  -9.456  1.00  0.00           H  
ATOM   1090  HG3 PRO A  71       5.116   5.630  -8.153  1.00  0.00           H  
ATOM   1091  HD2 PRO A  71       6.862   7.853  -8.239  1.00  0.00           H  
ATOM   1092  HD3 PRO A  71       5.974   7.280  -6.811  1.00  0.00           H  
ATOM   1093  N   LYS A  72       9.443   6.129  -9.287  1.00  0.00           N  
ATOM   1094  CA  LYS A  72      10.547   6.209 -10.277  1.00  0.00           C  
ATOM   1095  C   LYS A  72      11.838   6.580  -9.542  1.00  0.00           C  
ATOM   1096  O   LYS A  72      12.925   6.461 -10.072  1.00  0.00           O  
ATOM   1097  CB  LYS A  72      10.227   7.282 -11.321  1.00  0.00           C  
ATOM   1098  CG  LYS A  72      11.210   7.165 -12.489  1.00  0.00           C  
ATOM   1099  CD  LYS A  72      11.486   8.554 -13.068  1.00  0.00           C  
ATOM   1100  CE  LYS A  72      12.839   8.552 -13.782  1.00  0.00           C  
ATOM   1101  NZ  LYS A  72      13.456   9.905 -13.681  1.00  0.00           N  
ATOM   1102  H   LYS A  72       8.727   6.793  -9.297  1.00  0.00           H  
ATOM   1103  HA  LYS A  72      10.664   5.254 -10.761  1.00  0.00           H  
ATOM   1104  HB2 LYS A  72       9.219   7.142 -11.683  1.00  0.00           H  
ATOM   1105  HB3 LYS A  72      10.318   8.260 -10.873  1.00  0.00           H  
ATOM   1106  HG2 LYS A  72      12.136   6.730 -12.138  1.00  0.00           H  
ATOM   1107  HG3 LYS A  72      10.786   6.534 -13.256  1.00  0.00           H  
ATOM   1108  HD2 LYS A  72      10.707   8.812 -13.772  1.00  0.00           H  
ATOM   1109  HD3 LYS A  72      11.504   9.281 -12.269  1.00  0.00           H  
ATOM   1110  HE2 LYS A  72      13.490   7.825 -13.320  1.00  0.00           H  
ATOM   1111  HE3 LYS A  72      12.697   8.299 -14.822  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  72      12.720  10.607 -13.468  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  72      13.913  10.146 -14.585  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  72      14.165   9.908 -12.922  1.00  0.00           H  
ATOM   1115  N   LYS A  73      11.720   7.027  -8.319  1.00  0.00           N  
ATOM   1116  CA  LYS A  73      12.929   7.407  -7.535  1.00  0.00           C  
ATOM   1117  C   LYS A  73      13.308   6.253  -6.601  1.00  0.00           C  
ATOM   1118  O   LYS A  73      14.467   6.034  -6.308  1.00  0.00           O  
ATOM   1119  CB  LYS A  73      12.621   8.664  -6.715  1.00  0.00           C  
ATOM   1120  CG  LYS A  73      13.654   8.828  -5.599  1.00  0.00           C  
ATOM   1121  CD  LYS A  73      15.054   8.937  -6.209  1.00  0.00           C  
ATOM   1122  CE  LYS A  73      15.274  10.356  -6.734  1.00  0.00           C  
ATOM   1123  NZ  LYS A  73      15.616  11.257  -5.598  1.00  0.00           N  
ATOM   1124  H   LYS A  73      10.832   7.112  -7.912  1.00  0.00           H  
ATOM   1125  HA  LYS A  73      13.747   7.608  -8.211  1.00  0.00           H  
ATOM   1126  HB2 LYS A  73      12.651   9.530  -7.361  1.00  0.00           H  
ATOM   1127  HB3 LYS A  73      11.637   8.576  -6.280  1.00  0.00           H  
ATOM   1128  HG2 LYS A  73      13.436   9.723  -5.034  1.00  0.00           H  
ATOM   1129  HG3 LYS A  73      13.614   7.970  -4.943  1.00  0.00           H  
ATOM   1130  HD2 LYS A  73      15.793   8.712  -5.454  1.00  0.00           H  
ATOM   1131  HD3 LYS A  73      15.146   8.235  -7.024  1.00  0.00           H  
ATOM   1132  HE2 LYS A  73      16.084  10.354  -7.448  1.00  0.00           H  
ATOM   1133  HE3 LYS A  73      14.372  10.707  -7.213  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  73      16.362  10.821  -5.020  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  73      14.770  11.413  -5.013  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  73      15.956  12.168  -5.967  1.00  0.00           H  
ATOM   1137  N   TYR A  74      12.340   5.508  -6.139  1.00  0.00           N  
ATOM   1138  CA  TYR A  74      12.645   4.366  -5.235  1.00  0.00           C  
ATOM   1139  C   TYR A  74      13.033   3.158  -6.088  1.00  0.00           C  
ATOM   1140  O   TYR A  74      14.185   2.777  -6.156  1.00  0.00           O  
ATOM   1141  CB  TYR A  74      11.402   4.038  -4.400  1.00  0.00           C  
ATOM   1142  CG  TYR A  74      11.775   3.121  -3.258  1.00  0.00           C  
ATOM   1143  CD1 TYR A  74      12.841   3.450  -2.412  1.00  0.00           C  
ATOM   1144  CD2 TYR A  74      11.050   1.944  -3.044  1.00  0.00           C  
ATOM   1145  CE1 TYR A  74      13.180   2.600  -1.351  1.00  0.00           C  
ATOM   1146  CE2 TYR A  74      11.388   1.094  -1.985  1.00  0.00           C  
ATOM   1147  CZ  TYR A  74      12.454   1.423  -1.138  1.00  0.00           C  
ATOM   1148  OH  TYR A  74      12.788   0.586  -0.091  1.00  0.00           O  
ATOM   1149  H   TYR A  74      11.414   5.696  -6.395  1.00  0.00           H  
ATOM   1150  HA  TYR A  74      13.464   4.627  -4.581  1.00  0.00           H  
ATOM   1151  HB2 TYR A  74      10.986   4.952  -4.003  1.00  0.00           H  
ATOM   1152  HB3 TYR A  74      10.667   3.552  -5.023  1.00  0.00           H  
ATOM   1153  HD1 TYR A  74      13.401   4.358  -2.576  1.00  0.00           H  
ATOM   1154  HD2 TYR A  74      10.228   1.689  -3.698  1.00  0.00           H  
ATOM   1155  HE1 TYR A  74      14.002   2.854  -0.698  1.00  0.00           H  
ATOM   1156  HE2 TYR A  74      10.828   0.185  -1.820  1.00  0.00           H  
ATOM   1157  HH  TYR A  74      12.237  -0.198  -0.151  1.00  0.00           H  
ATOM   1158  N   ILE A  75      12.080   2.561  -6.747  1.00  0.00           N  
ATOM   1159  CA  ILE A  75      12.375   1.393  -7.604  1.00  0.00           C  
ATOM   1160  C   ILE A  75      12.850   1.878  -8.980  1.00  0.00           C  
ATOM   1161  O   ILE A  75      12.099   2.501  -9.703  1.00  0.00           O  
ATOM   1162  CB  ILE A  75      11.089   0.596  -7.760  1.00  0.00           C  
ATOM   1163  CG1 ILE A  75      10.384   0.512  -6.407  1.00  0.00           C  
ATOM   1164  CG2 ILE A  75      11.422  -0.801  -8.243  1.00  0.00           C  
ATOM   1165  CD1 ILE A  75      11.350  -0.056  -5.368  1.00  0.00           C  
ATOM   1166  H   ILE A  75      11.161   2.881  -6.683  1.00  0.00           H  
ATOM   1167  HA  ILE A  75      13.129   0.778  -7.138  1.00  0.00           H  
ATOM   1168  HB  ILE A  75      10.445   1.084  -8.477  1.00  0.00           H  
ATOM   1169 HG12 ILE A  75      10.069   1.499  -6.104  1.00  0.00           H  
ATOM   1170 HG13 ILE A  75       9.523  -0.134  -6.488  1.00  0.00           H  
ATOM   1171 HG21 ILE A  75      11.080  -1.518  -7.515  1.00  0.00           H  
ATOM   1172 HG22 ILE A  75      12.490  -0.888  -8.365  1.00  0.00           H  
ATOM   1173 HG23 ILE A  75      10.930  -0.977  -9.186  1.00  0.00           H  
ATOM   1174 HD11 ILE A  75      12.267   0.513  -5.380  1.00  0.00           H  
ATOM   1175 HD12 ILE A  75      11.565  -1.088  -5.603  1.00  0.00           H  
ATOM   1176 HD13 ILE A  75      10.902   0.003  -4.388  1.00  0.00           H  
ATOM   1177  N   PRO A  76      14.085   1.583  -9.306  1.00  0.00           N  
ATOM   1178  CA  PRO A  76      14.677   1.987 -10.593  1.00  0.00           C  
ATOM   1179  C   PRO A  76      14.192   1.066 -11.716  1.00  0.00           C  
ATOM   1180  O   PRO A  76      14.851   0.109 -12.076  1.00  0.00           O  
ATOM   1181  CB  PRO A  76      16.182   1.825 -10.363  1.00  0.00           C  
ATOM   1182  CG  PRO A  76      16.338   0.821  -9.198  1.00  0.00           C  
ATOM   1183  CD  PRO A  76      15.002   0.826  -8.430  1.00  0.00           C  
ATOM   1184  HA  PRO A  76      14.445   3.016 -10.815  1.00  0.00           H  
ATOM   1185  HB2 PRO A  76      16.655   1.441 -11.257  1.00  0.00           H  
ATOM   1186  HB3 PRO A  76      16.620   2.772 -10.087  1.00  0.00           H  
ATOM   1187  HG2 PRO A  76      16.541  -0.168  -9.589  1.00  0.00           H  
ATOM   1188  HG3 PRO A  76      17.137   1.132  -8.542  1.00  0.00           H  
ATOM   1189  HD2 PRO A  76      14.646  -0.185  -8.289  1.00  0.00           H  
ATOM   1190  HD3 PRO A  76      15.111   1.328  -7.482  1.00  0.00           H  
ATOM   1191  N   GLY A  77      13.045   1.346 -12.272  1.00  0.00           N  
ATOM   1192  CA  GLY A  77      12.523   0.486 -13.370  1.00  0.00           C  
ATOM   1193  C   GLY A  77      11.013   0.297 -13.207  1.00  0.00           C  
ATOM   1194  O   GLY A  77      10.354  -0.262 -14.060  1.00  0.00           O  
ATOM   1195  H   GLY A  77      12.530   2.122 -11.968  1.00  0.00           H  
ATOM   1196  HA2 GLY A  77      12.724   0.956 -14.321  1.00  0.00           H  
ATOM   1197  HA3 GLY A  77      13.011  -0.477 -13.335  1.00  0.00           H  
ATOM   1198  N   THR A  78      10.457   0.754 -12.117  1.00  0.00           N  
ATOM   1199  CA  THR A  78       8.991   0.595 -11.910  1.00  0.00           C  
ATOM   1200  C   THR A  78       8.248   0.948 -13.198  1.00  0.00           C  
ATOM   1201  O   THR A  78       8.638   1.838 -13.927  1.00  0.00           O  
ATOM   1202  CB  THR A  78       8.520   1.527 -10.790  1.00  0.00           C  
ATOM   1203  OG1 THR A  78       7.146   1.277 -10.521  1.00  0.00           O  
ATOM   1204  CG2 THR A  78       8.701   2.984 -11.225  1.00  0.00           C  
ATOM   1205  H   THR A  78      11.003   1.201 -11.438  1.00  0.00           H  
ATOM   1206  HA  THR A  78       8.774  -0.428 -11.638  1.00  0.00           H  
ATOM   1207  HB  THR A  78       9.102   1.346  -9.900  1.00  0.00           H  
ATOM   1208  HG1 THR A  78       6.635   2.006 -10.879  1.00  0.00           H  
ATOM   1209 HG21 THR A  78       8.570   3.632 -10.371  1.00  0.00           H  
ATOM   1210 HG22 THR A  78       7.965   3.228 -11.977  1.00  0.00           H  
ATOM   1211 HG23 THR A  78       9.691   3.118 -11.633  1.00  0.00           H  
ATOM   1212  N   LYS A  79       7.175   0.264 -13.478  1.00  0.00           N  
ATOM   1213  CA  LYS A  79       6.402   0.567 -14.712  1.00  0.00           C  
ATOM   1214  C   LYS A  79       5.129   1.324 -14.335  1.00  0.00           C  
ATOM   1215  O   LYS A  79       4.194   1.411 -15.105  1.00  0.00           O  
ATOM   1216  CB  LYS A  79       6.030  -0.738 -15.418  1.00  0.00           C  
ATOM   1217  CG  LYS A  79       7.106  -1.083 -16.449  1.00  0.00           C  
ATOM   1218  CD  LYS A  79       6.612  -0.712 -17.847  1.00  0.00           C  
ATOM   1219  CE  LYS A  79       7.755  -0.077 -18.640  1.00  0.00           C  
ATOM   1220  NZ  LYS A  79       7.712   1.404 -18.472  1.00  0.00           N  
ATOM   1221  H   LYS A  79       6.874  -0.445 -12.872  1.00  0.00           H  
ATOM   1222  HA  LYS A  79       7.001   1.177 -15.373  1.00  0.00           H  
ATOM   1223  HB2 LYS A  79       5.959  -1.533 -14.690  1.00  0.00           H  
ATOM   1224  HB3 LYS A  79       5.080  -0.619 -15.918  1.00  0.00           H  
ATOM   1225  HG2 LYS A  79       8.007  -0.529 -16.225  1.00  0.00           H  
ATOM   1226  HG3 LYS A  79       7.315  -2.142 -16.411  1.00  0.00           H  
ATOM   1227  HD2 LYS A  79       6.271  -1.602 -18.356  1.00  0.00           H  
ATOM   1228  HD3 LYS A  79       5.798  -0.008 -17.766  1.00  0.00           H  
ATOM   1229  HE2 LYS A  79       8.699  -0.452 -18.273  1.00  0.00           H  
ATOM   1230  HE3 LYS A  79       7.650  -0.324 -19.686  1.00  0.00           H  
ATOM   1231  HZ1 LYS A  79       8.428   1.696 -17.777  1.00  0.00           H  
ATOM   1232  HZ2 LYS A  79       6.768   1.687 -18.138  1.00  0.00           H  
ATOM   1233  HZ3 LYS A  79       7.910   1.863 -19.384  1.00  0.00           H  
ATOM   1234  N   MET A  80       5.083   1.872 -13.149  1.00  0.00           N  
ATOM   1235  CA  MET A  80       3.868   2.620 -12.724  1.00  0.00           C  
ATOM   1236  C   MET A  80       3.625   3.796 -13.669  1.00  0.00           C  
ATOM   1237  O   MET A  80       4.471   4.651 -13.840  1.00  0.00           O  
ATOM   1238  CB  MET A  80       4.063   3.175 -11.309  1.00  0.00           C  
ATOM   1239  CG  MET A  80       4.206   2.023 -10.308  1.00  0.00           C  
ATOM   1240  SD  MET A  80       2.851   2.021  -9.098  1.00  0.00           S  
ATOM   1241  CE  MET A  80       2.612   3.804  -8.888  1.00  0.00           C  
ATOM   1242  H   MET A  80       5.847   1.789 -12.540  1.00  0.00           H  
ATOM   1243  HA  MET A  80       3.013   1.961 -12.738  1.00  0.00           H  
ATOM   1244  HB2 MET A  80       4.954   3.786 -11.288  1.00  0.00           H  
ATOM   1245  HB3 MET A  80       3.214   3.778 -11.052  1.00  0.00           H  
ATOM   1246  HG2 MET A  80       4.186   1.095 -10.843  1.00  0.00           H  
ATOM   1247  HG3 MET A  80       5.148   2.114  -9.786  1.00  0.00           H  
ATOM   1248  HE1 MET A  80       1.816   4.140  -9.537  1.00  0.00           H  
ATOM   1249  HE2 MET A  80       3.524   4.323  -9.144  1.00  0.00           H  
ATOM   1250  HE3 MET A  80       2.359   4.014  -7.858  1.00  0.00           H  
ATOM   1251  N   ILE A  81       2.462   3.871 -14.253  1.00  0.00           N  
ATOM   1252  CA  ILE A  81       2.157   5.021 -15.148  1.00  0.00           C  
ATOM   1253  C   ILE A  81       1.491   6.108 -14.300  1.00  0.00           C  
ATOM   1254  O   ILE A  81       0.795   6.971 -14.796  1.00  0.00           O  
ATOM   1255  CB  ILE A  81       1.208   4.575 -16.261  1.00  0.00           C  
ATOM   1256  CG1 ILE A  81       1.735   3.280 -16.886  1.00  0.00           C  
ATOM   1257  CG2 ILE A  81       1.133   5.664 -17.334  1.00  0.00           C  
ATOM   1258  CD1 ILE A  81       0.979   2.989 -18.183  1.00  0.00           C  
ATOM   1259  H   ILE A  81       1.780   3.188 -14.081  1.00  0.00           H  
ATOM   1260  HA  ILE A  81       3.073   5.402 -15.576  1.00  0.00           H  
ATOM   1261  HB  ILE A  81       0.225   4.406 -15.850  1.00  0.00           H  
ATOM   1262 HG12 ILE A  81       2.789   3.387 -17.098  1.00  0.00           H  
ATOM   1263 HG13 ILE A  81       1.589   2.464 -16.195  1.00  0.00           H  
ATOM   1264 HG21 ILE A  81       0.337   5.432 -18.026  1.00  0.00           H  
ATOM   1265 HG22 ILE A  81       2.071   5.711 -17.865  1.00  0.00           H  
ATOM   1266 HG23 ILE A  81       0.936   6.618 -16.866  1.00  0.00           H  
ATOM   1267 HD11 ILE A  81       0.150   3.676 -18.278  1.00  0.00           H  
ATOM   1268 HD12 ILE A  81       0.607   1.976 -18.163  1.00  0.00           H  
ATOM   1269 HD13 ILE A  81       1.647   3.111 -19.023  1.00  0.00           H  
ATOM   1270  N   PHE A  82       1.705   6.049 -13.011  1.00  0.00           N  
ATOM   1271  CA  PHE A  82       1.102   7.043 -12.083  1.00  0.00           C  
ATOM   1272  C   PHE A  82       1.567   8.454 -12.446  1.00  0.00           C  
ATOM   1273  O   PHE A  82       2.567   8.640 -13.111  1.00  0.00           O  
ATOM   1274  CB  PHE A  82       1.552   6.705 -10.661  1.00  0.00           C  
ATOM   1275  CG  PHE A  82       0.396   6.870  -9.709  1.00  0.00           C  
ATOM   1276  CD1 PHE A  82      -0.805   6.189  -9.942  1.00  0.00           C  
ATOM   1277  CD2 PHE A  82       0.525   7.705  -8.595  1.00  0.00           C  
ATOM   1278  CE1 PHE A  82      -1.879   6.347  -9.058  1.00  0.00           C  
ATOM   1279  CE2 PHE A  82      -0.548   7.862  -7.711  1.00  0.00           C  
ATOM   1280  CZ  PHE A  82      -1.751   7.184  -7.942  1.00  0.00           C  
ATOM   1281  H   PHE A  82       2.264   5.338 -12.647  1.00  0.00           H  
ATOM   1282  HA  PHE A  82       0.026   6.989 -12.143  1.00  0.00           H  
ATOM   1283  HB2 PHE A  82       1.898   5.683 -10.629  1.00  0.00           H  
ATOM   1284  HB3 PHE A  82       2.355   7.363 -10.370  1.00  0.00           H  
ATOM   1285  HD1 PHE A  82      -0.901   5.541 -10.803  1.00  0.00           H  
ATOM   1286  HD2 PHE A  82       1.455   8.225  -8.418  1.00  0.00           H  
ATOM   1287  HE1 PHE A  82      -2.807   5.823  -9.236  1.00  0.00           H  
ATOM   1288  HE2 PHE A  82      -0.449   8.506  -6.850  1.00  0.00           H  
ATOM   1289  HZ  PHE A  82      -2.580   7.305  -7.260  1.00  0.00           H  
ATOM   1290  N   VAL A  83       0.848   9.452 -12.007  1.00  0.00           N  
ATOM   1291  CA  VAL A  83       1.243  10.852 -12.317  1.00  0.00           C  
ATOM   1292  C   VAL A  83       2.232  11.343 -11.258  1.00  0.00           C  
ATOM   1293  O   VAL A  83       3.172  12.052 -11.554  1.00  0.00           O  
ATOM   1294  CB  VAL A  83       0.000  11.742 -12.312  1.00  0.00           C  
ATOM   1295  CG1 VAL A  83      -1.041  11.175 -13.279  1.00  0.00           C  
ATOM   1296  CG2 VAL A  83      -0.590  11.790 -10.901  1.00  0.00           C  
ATOM   1297  H   VAL A  83       0.049   9.279 -11.470  1.00  0.00           H  
ATOM   1298  HA  VAL A  83       1.709  10.889 -13.291  1.00  0.00           H  
ATOM   1299  HB  VAL A  83       0.272  12.737 -12.623  1.00  0.00           H  
ATOM   1300 HG11 VAL A  83      -0.683  11.275 -14.293  1.00  0.00           H  
ATOM   1301 HG12 VAL A  83      -1.969  11.718 -13.169  1.00  0.00           H  
ATOM   1302 HG13 VAL A  83      -1.207  10.131 -13.057  1.00  0.00           H  
ATOM   1303 HG21 VAL A  83      -1.531  12.322 -10.922  1.00  0.00           H  
ATOM   1304 HG22 VAL A  83       0.096  12.298 -10.240  1.00  0.00           H  
ATOM   1305 HG23 VAL A  83      -0.754  10.784 -10.545  1.00  0.00           H  
ATOM   1306  N   GLY A  84       2.031  10.965 -10.023  1.00  0.00           N  
ATOM   1307  CA  GLY A  84       2.965  11.406  -8.950  1.00  0.00           C  
ATOM   1308  C   GLY A  84       2.196  12.170  -7.869  1.00  0.00           C  
ATOM   1309  O   GLY A  84       1.869  13.330  -8.027  1.00  0.00           O  
ATOM   1310  H   GLY A  84       1.268  10.388  -9.804  1.00  0.00           H  
ATOM   1311  HA2 GLY A  84       3.438  10.541  -8.510  1.00  0.00           H  
ATOM   1312  HA3 GLY A  84       3.720  12.051  -9.376  1.00  0.00           H  
ATOM   1313  N   ILE A  85       1.915  11.530  -6.766  1.00  0.00           N  
ATOM   1314  CA  ILE A  85       1.178  12.219  -5.669  1.00  0.00           C  
ATOM   1315  C   ILE A  85       2.175  12.624  -4.582  1.00  0.00           C  
ATOM   1316  O   ILE A  85       3.116  11.910  -4.296  1.00  0.00           O  
ATOM   1317  CB  ILE A  85       0.133  11.268  -5.081  1.00  0.00           C  
ATOM   1318  CG1 ILE A  85      -0.957  11.001  -6.122  1.00  0.00           C  
ATOM   1319  CG2 ILE A  85      -0.495  11.902  -3.838  1.00  0.00           C  
ATOM   1320  CD1 ILE A  85      -1.735  12.290  -6.390  1.00  0.00           C  
ATOM   1321  H   ILE A  85       2.195  10.597  -6.657  1.00  0.00           H  
ATOM   1322  HA  ILE A  85       0.689  13.100  -6.058  1.00  0.00           H  
ATOM   1323  HB  ILE A  85       0.609  10.336  -4.808  1.00  0.00           H  
ATOM   1324 HG12 ILE A  85      -0.502  10.656  -7.039  1.00  0.00           H  
ATOM   1325 HG13 ILE A  85      -1.633  10.246  -5.750  1.00  0.00           H  
ATOM   1326 HG21 ILE A  85      -1.444  11.427  -3.634  1.00  0.00           H  
ATOM   1327 HG22 ILE A  85      -0.650  12.956  -4.012  1.00  0.00           H  
ATOM   1328 HG23 ILE A  85       0.163  11.768  -2.994  1.00  0.00           H  
ATOM   1329 HD11 ILE A  85      -1.204  13.127  -5.963  1.00  0.00           H  
ATOM   1330 HD12 ILE A  85      -2.715  12.220  -5.941  1.00  0.00           H  
ATOM   1331 HD13 ILE A  85      -1.837  12.434  -7.455  1.00  0.00           H  
ATOM   1332  N   LYS A  86       1.988  13.765  -3.974  1.00  0.00           N  
ATOM   1333  CA  LYS A  86       2.942  14.200  -2.915  1.00  0.00           C  
ATOM   1334  C   LYS A  86       2.174  14.744  -1.708  1.00  0.00           C  
ATOM   1335  O   LYS A  86       2.751  15.322  -0.807  1.00  0.00           O  
ATOM   1336  CB  LYS A  86       3.857  15.295  -3.472  1.00  0.00           C  
ATOM   1337  CG  LYS A  86       5.306  14.996  -3.079  1.00  0.00           C  
ATOM   1338  CD  LYS A  86       6.231  16.044  -3.704  1.00  0.00           C  
ATOM   1339  CE  LYS A  86       6.889  16.870  -2.597  1.00  0.00           C  
ATOM   1340  NZ  LYS A  86       7.819  17.864  -3.205  1.00  0.00           N  
ATOM   1341  H   LYS A  86       1.228  14.334  -4.218  1.00  0.00           H  
ATOM   1342  HA  LYS A  86       3.543  13.357  -2.606  1.00  0.00           H  
ATOM   1343  HB2 LYS A  86       3.772  15.321  -4.548  1.00  0.00           H  
ATOM   1344  HB3 LYS A  86       3.564  16.250  -3.063  1.00  0.00           H  
ATOM   1345  HG2 LYS A  86       5.400  15.027  -2.003  1.00  0.00           H  
ATOM   1346  HG3 LYS A  86       5.581  14.016  -3.438  1.00  0.00           H  
ATOM   1347  HD2 LYS A  86       6.992  15.548  -4.287  1.00  0.00           H  
ATOM   1348  HD3 LYS A  86       5.655  16.697  -4.343  1.00  0.00           H  
ATOM   1349  HE2 LYS A  86       6.127  17.387  -2.033  1.00  0.00           H  
ATOM   1350  HE3 LYS A  86       7.442  16.215  -1.939  1.00  0.00           H  
ATOM   1351  HZ1 LYS A  86       8.799  17.542  -3.081  1.00  0.00           H  
ATOM   1352  HZ2 LYS A  86       7.692  18.785  -2.740  1.00  0.00           H  
ATOM   1353  HZ3 LYS A  86       7.613  17.955  -4.220  1.00  0.00           H  
ATOM   1354  N   LYS A  87       0.883  14.565  -1.674  1.00  0.00           N  
ATOM   1355  CA  LYS A  87       0.097  15.077  -0.512  1.00  0.00           C  
ATOM   1356  C   LYS A  87      -0.156  13.932   0.469  1.00  0.00           C  
ATOM   1357  O   LYS A  87      -0.724  12.916   0.120  1.00  0.00           O  
ATOM   1358  CB  LYS A  87      -1.251  15.651  -0.977  1.00  0.00           C  
ATOM   1359  CG  LYS A  87      -1.339  15.652  -2.506  1.00  0.00           C  
ATOM   1360  CD  LYS A  87      -2.613  16.377  -2.943  1.00  0.00           C  
ATOM   1361  CE  LYS A  87      -3.415  15.478  -3.885  1.00  0.00           C  
ATOM   1362  NZ  LYS A  87      -4.192  16.324  -4.834  1.00  0.00           N  
ATOM   1363  H   LYS A  87       0.431  14.096  -2.405  1.00  0.00           H  
ATOM   1364  HA  LYS A  87       0.663  15.852  -0.016  1.00  0.00           H  
ATOM   1365  HB2 LYS A  87      -2.053  15.050  -0.574  1.00  0.00           H  
ATOM   1366  HB3 LYS A  87      -1.350  16.664  -0.615  1.00  0.00           H  
ATOM   1367  HG2 LYS A  87      -0.476  16.158  -2.916  1.00  0.00           H  
ATOM   1368  HG3 LYS A  87      -1.363  14.634  -2.866  1.00  0.00           H  
ATOM   1369  HD2 LYS A  87      -3.210  16.611  -2.073  1.00  0.00           H  
ATOM   1370  HD3 LYS A  87      -2.352  17.289  -3.457  1.00  0.00           H  
ATOM   1371  HE2 LYS A  87      -2.739  14.842  -4.439  1.00  0.00           H  
ATOM   1372  HE3 LYS A  87      -4.094  14.867  -3.310  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  87      -4.694  17.066  -4.308  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  87      -4.880  15.731  -5.342  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  87      -3.543  16.765  -5.516  1.00  0.00           H  
ATOM   1376  N   LYS A  88       0.258  14.088   1.696  1.00  0.00           N  
ATOM   1377  CA  LYS A  88       0.040  13.009   2.699  1.00  0.00           C  
ATOM   1378  C   LYS A  88      -1.454  12.690   2.781  1.00  0.00           C  
ATOM   1379  O   LYS A  88      -1.853  11.655   3.276  1.00  0.00           O  
ATOM   1380  CB  LYS A  88       0.538  13.478   4.067  1.00  0.00           C  
ATOM   1381  CG  LYS A  88       1.565  12.482   4.610  1.00  0.00           C  
ATOM   1382  CD  LYS A  88       1.835  12.781   6.086  1.00  0.00           C  
ATOM   1383  CE  LYS A  88       1.379  11.595   6.940  1.00  0.00           C  
ATOM   1384  NZ  LYS A  88       2.435  11.268   7.939  1.00  0.00           N  
ATOM   1385  H   LYS A  88       0.713  14.916   1.958  1.00  0.00           H  
ATOM   1386  HA  LYS A  88       0.582  12.124   2.402  1.00  0.00           H  
ATOM   1387  HB2 LYS A  88       0.997  14.450   3.968  1.00  0.00           H  
ATOM   1388  HB3 LYS A  88      -0.295  13.541   4.751  1.00  0.00           H  
ATOM   1389  HG2 LYS A  88       1.181  11.477   4.508  1.00  0.00           H  
ATOM   1390  HG3 LYS A  88       2.486  12.574   4.053  1.00  0.00           H  
ATOM   1391  HD2 LYS A  88       2.892  12.945   6.234  1.00  0.00           H  
ATOM   1392  HD3 LYS A  88       1.289  13.664   6.380  1.00  0.00           H  
ATOM   1393  HE2 LYS A  88       0.464  11.853   7.454  1.00  0.00           H  
ATOM   1394  HE3 LYS A  88       1.206  10.739   6.305  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  88       2.120  11.560   8.887  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  88       3.312  11.772   7.694  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  88       2.611  10.243   7.936  1.00  0.00           H  
ATOM   1398  N   GLU A  89      -2.284  13.574   2.299  1.00  0.00           N  
ATOM   1399  CA  GLU A  89      -3.752  13.327   2.347  1.00  0.00           C  
ATOM   1400  C   GLU A  89      -4.100  12.119   1.475  1.00  0.00           C  
ATOM   1401  O   GLU A  89      -4.611  11.125   1.949  1.00  0.00           O  
ATOM   1402  CB  GLU A  89      -4.493  14.560   1.827  1.00  0.00           C  
ATOM   1403  CG  GLU A  89      -5.834  14.694   2.552  1.00  0.00           C  
ATOM   1404  CD  GLU A  89      -6.838  13.707   1.955  1.00  0.00           C  
ATOM   1405  OE1 GLU A  89      -6.567  13.192   0.882  1.00  0.00           O  
ATOM   1406  OE2 GLU A  89      -7.861  13.483   2.580  1.00  0.00           O  
ATOM   1407  H   GLU A  89      -1.943  14.401   1.907  1.00  0.00           H  
ATOM   1408  HA  GLU A  89      -4.047  13.134   3.366  1.00  0.00           H  
ATOM   1409  HB2 GLU A  89      -3.895  15.442   2.005  1.00  0.00           H  
ATOM   1410  HB3 GLU A  89      -4.669  14.453   0.766  1.00  0.00           H  
ATOM   1411  HG2 GLU A  89      -5.697  14.480   3.601  1.00  0.00           H  
ATOM   1412  HG3 GLU A  89      -6.207  15.700   2.435  1.00  0.00           H  
ATOM   1413  N   GLU A  90      -3.829  12.202   0.201  1.00  0.00           N  
ATOM   1414  CA  GLU A  90      -4.148  11.062  -0.705  1.00  0.00           C  
ATOM   1415  C   GLU A  90      -3.385   9.816  -0.253  1.00  0.00           C  
ATOM   1416  O   GLU A  90      -3.947   8.748  -0.117  1.00  0.00           O  
ATOM   1417  CB  GLU A  90      -3.735  11.418  -2.135  1.00  0.00           C  
ATOM   1418  CG  GLU A  90      -4.928  11.231  -3.074  1.00  0.00           C  
ATOM   1419  CD  GLU A  90      -5.869  12.431  -2.951  1.00  0.00           C  
ATOM   1420  OE1 GLU A  90      -6.370  12.657  -1.863  1.00  0.00           O  
ATOM   1421  OE2 GLU A  90      -6.071  13.104  -3.948  1.00  0.00           O  
ATOM   1422  H   GLU A  90      -3.418  13.013  -0.161  1.00  0.00           H  
ATOM   1423  HA  GLU A  90      -5.208  10.864  -0.676  1.00  0.00           H  
ATOM   1424  HB2 GLU A  90      -3.407  12.448  -2.168  1.00  0.00           H  
ATOM   1425  HB3 GLU A  90      -2.928  10.774  -2.448  1.00  0.00           H  
ATOM   1426  HG2 GLU A  90      -4.575  11.152  -4.092  1.00  0.00           H  
ATOM   1427  HG3 GLU A  90      -5.460  10.330  -2.805  1.00  0.00           H  
ATOM   1428  N   ARG A  91      -2.107   9.942  -0.021  1.00  0.00           N  
ATOM   1429  CA  ARG A  91      -1.309   8.763   0.419  1.00  0.00           C  
ATOM   1430  C   ARG A  91      -1.969   8.119   1.641  1.00  0.00           C  
ATOM   1431  O   ARG A  91      -1.957   6.914   1.804  1.00  0.00           O  
ATOM   1432  CB  ARG A  91       0.106   9.214   0.788  1.00  0.00           C  
ATOM   1433  CG  ARG A  91       0.973   9.264  -0.471  1.00  0.00           C  
ATOM   1434  CD  ARG A  91       1.663  10.626  -0.560  1.00  0.00           C  
ATOM   1435  NE  ARG A  91       2.326  10.934   0.739  1.00  0.00           N  
ATOM   1436  CZ  ARG A  91       3.384  11.697   0.765  1.00  0.00           C  
ATOM   1437  NH1 ARG A  91       3.584  12.566  -0.188  1.00  0.00           N  
ATOM   1438  NH2 ARG A  91       4.240  11.592   1.745  1.00  0.00           N  
ATOM   1439  H   ARG A  91      -1.672  10.812  -0.138  1.00  0.00           H  
ATOM   1440  HA  ARG A  91      -1.258   8.043  -0.383  1.00  0.00           H  
ATOM   1441  HB2 ARG A  91       0.064  10.196   1.236  1.00  0.00           H  
ATOM   1442  HB3 ARG A  91       0.534   8.515   1.491  1.00  0.00           H  
ATOM   1443  HG2 ARG A  91       1.718   8.483  -0.425  1.00  0.00           H  
ATOM   1444  HG3 ARG A  91       0.352   9.120  -1.342  1.00  0.00           H  
ATOM   1445  HD2 ARG A  91       2.404  10.603  -1.346  1.00  0.00           H  
ATOM   1446  HD3 ARG A  91       0.929  11.388  -0.779  1.00  0.00           H  
ATOM   1447  HE  ARG A  91       1.967  10.565   1.572  1.00  0.00           H  
ATOM   1448 HH11 ARG A  91       2.927  12.645  -0.938  1.00  0.00           H  
ATOM   1449 HH12 ARG A  91       4.393  13.152  -0.169  1.00  0.00           H  
ATOM   1450 HH21 ARG A  91       4.085  10.928   2.476  1.00  0.00           H  
ATOM   1451 HH22 ARG A  91       5.052  12.177   1.764  1.00  0.00           H  
ATOM   1452  N   ALA A  92      -2.537   8.914   2.506  1.00  0.00           N  
ATOM   1453  CA  ALA A  92      -3.188   8.352   3.720  1.00  0.00           C  
ATOM   1454  C   ALA A  92      -4.448   7.575   3.329  1.00  0.00           C  
ATOM   1455  O   ALA A  92      -4.655   6.458   3.757  1.00  0.00           O  
ATOM   1456  CB  ALA A  92      -3.568   9.493   4.666  1.00  0.00           C  
ATOM   1457  H   ALA A  92      -2.529   9.881   2.360  1.00  0.00           H  
ATOM   1458  HA  ALA A  92      -2.497   7.692   4.217  1.00  0.00           H  
ATOM   1459  HB1 ALA A  92      -4.099   9.093   5.516  1.00  0.00           H  
ATOM   1460  HB2 ALA A  92      -4.199  10.197   4.145  1.00  0.00           H  
ATOM   1461  HB3 ALA A  92      -2.672   9.994   5.004  1.00  0.00           H  
ATOM   1462  N   ASP A  93      -5.297   8.160   2.530  1.00  0.00           N  
ATOM   1463  CA  ASP A  93      -6.548   7.459   2.123  1.00  0.00           C  
ATOM   1464  C   ASP A  93      -6.206   6.194   1.328  1.00  0.00           C  
ATOM   1465  O   ASP A  93      -6.982   5.261   1.268  1.00  0.00           O  
ATOM   1466  CB  ASP A  93      -7.391   8.392   1.251  1.00  0.00           C  
ATOM   1467  CG  ASP A  93      -8.538   8.974   2.080  1.00  0.00           C  
ATOM   1468  OD1 ASP A  93      -8.260   9.534   3.128  1.00  0.00           O  
ATOM   1469  OD2 ASP A  93      -9.674   8.851   1.652  1.00  0.00           O  
ATOM   1470  H   ASP A  93      -5.118   9.064   2.201  1.00  0.00           H  
ATOM   1471  HA  ASP A  93      -7.107   7.190   3.003  1.00  0.00           H  
ATOM   1472  HB2 ASP A  93      -6.771   9.195   0.880  1.00  0.00           H  
ATOM   1473  HB3 ASP A  93      -7.798   7.838   0.419  1.00  0.00           H  
ATOM   1474  N   LEU A  94      -5.057   6.158   0.713  1.00  0.00           N  
ATOM   1475  CA  LEU A  94      -4.676   4.956  -0.082  1.00  0.00           C  
ATOM   1476  C   LEU A  94      -4.444   3.773   0.858  1.00  0.00           C  
ATOM   1477  O   LEU A  94      -5.097   2.752   0.763  1.00  0.00           O  
ATOM   1478  CB  LEU A  94      -3.390   5.247  -0.858  1.00  0.00           C  
ATOM   1479  CG  LEU A  94      -3.689   6.224  -1.995  1.00  0.00           C  
ATOM   1480  CD1 LEU A  94      -2.376   6.752  -2.573  1.00  0.00           C  
ATOM   1481  CD2 LEU A  94      -4.475   5.504  -3.093  1.00  0.00           C  
ATOM   1482  H   LEU A  94      -4.445   6.920   0.771  1.00  0.00           H  
ATOM   1483  HA  LEU A  94      -5.468   4.716  -0.775  1.00  0.00           H  
ATOM   1484  HB2 LEU A  94      -2.658   5.681  -0.192  1.00  0.00           H  
ATOM   1485  HB3 LEU A  94      -3.002   4.327  -1.269  1.00  0.00           H  
ATOM   1486  HG  LEU A  94      -4.272   7.050  -1.614  1.00  0.00           H  
ATOM   1487 HD11 LEU A  94      -2.237   6.359  -3.568  1.00  0.00           H  
ATOM   1488 HD12 LEU A  94      -1.555   6.439  -1.945  1.00  0.00           H  
ATOM   1489 HD13 LEU A  94      -2.409   7.830  -2.613  1.00  0.00           H  
ATOM   1490 HD21 LEU A  94      -3.850   4.749  -3.547  1.00  0.00           H  
ATOM   1491 HD22 LEU A  94      -4.780   6.218  -3.844  1.00  0.00           H  
ATOM   1492 HD23 LEU A  94      -5.349   5.038  -2.663  1.00  0.00           H  
ATOM   1493  N   ILE A  95      -3.519   3.902   1.767  1.00  0.00           N  
ATOM   1494  CA  ILE A  95      -3.244   2.786   2.714  1.00  0.00           C  
ATOM   1495  C   ILE A  95      -4.499   2.506   3.545  1.00  0.00           C  
ATOM   1496  O   ILE A  95      -4.758   1.389   3.936  1.00  0.00           O  
ATOM   1497  CB  ILE A  95      -2.089   3.188   3.640  1.00  0.00           C  
ATOM   1498  CG1 ILE A  95      -0.757   3.032   2.900  1.00  0.00           C  
ATOM   1499  CG2 ILE A  95      -2.078   2.292   4.882  1.00  0.00           C  
ATOM   1500  CD1 ILE A  95      -0.879   3.592   1.481  1.00  0.00           C  
ATOM   1501  H   ILE A  95      -3.004   4.736   1.827  1.00  0.00           H  
ATOM   1502  HA  ILE A  95      -2.970   1.900   2.161  1.00  0.00           H  
ATOM   1503  HB  ILE A  95      -2.218   4.218   3.941  1.00  0.00           H  
ATOM   1504 HG12 ILE A  95       0.014   3.569   3.432  1.00  0.00           H  
ATOM   1505 HG13 ILE A  95      -0.497   1.986   2.849  1.00  0.00           H  
ATOM   1506 HG21 ILE A  95      -1.212   2.524   5.485  1.00  0.00           H  
ATOM   1507 HG22 ILE A  95      -2.038   1.256   4.578  1.00  0.00           H  
ATOM   1508 HG23 ILE A  95      -2.974   2.464   5.459  1.00  0.00           H  
ATOM   1509 HD11 ILE A  95      -1.146   4.638   1.528  1.00  0.00           H  
ATOM   1510 HD12 ILE A  95      -1.644   3.049   0.946  1.00  0.00           H  
ATOM   1511 HD13 ILE A  95       0.065   3.483   0.969  1.00  0.00           H  
ATOM   1512  N   ALA A  96      -5.269   3.517   3.824  1.00  0.00           N  
ATOM   1513  CA  ALA A  96      -6.500   3.321   4.641  1.00  0.00           C  
ATOM   1514  C   ALA A  96      -7.382   2.223   4.032  1.00  0.00           C  
ATOM   1515  O   ALA A  96      -7.763   1.281   4.701  1.00  0.00           O  
ATOM   1516  CB  ALA A  96      -7.287   4.631   4.690  1.00  0.00           C  
ATOM   1517  H   ALA A  96      -5.030   4.412   3.506  1.00  0.00           H  
ATOM   1518  HA  ALA A  96      -6.221   3.038   5.645  1.00  0.00           H  
ATOM   1519  HB1 ALA A  96      -8.303   4.431   4.996  1.00  0.00           H  
ATOM   1520  HB2 ALA A  96      -7.290   5.086   3.711  1.00  0.00           H  
ATOM   1521  HB3 ALA A  96      -6.823   5.303   5.397  1.00  0.00           H  
ATOM   1522  N   TYR A  97      -7.723   2.337   2.776  1.00  0.00           N  
ATOM   1523  CA  TYR A  97      -8.591   1.306   2.149  1.00  0.00           C  
ATOM   1524  C   TYR A  97      -7.841  -0.022   2.067  1.00  0.00           C  
ATOM   1525  O   TYR A  97      -8.381  -1.069   2.367  1.00  0.00           O  
ATOM   1526  CB  TYR A  97      -8.990   1.752   0.740  1.00  0.00           C  
ATOM   1527  CG  TYR A  97      -9.692   0.615   0.039  1.00  0.00           C  
ATOM   1528  CD1 TYR A  97     -10.854   0.062   0.592  1.00  0.00           C  
ATOM   1529  CD2 TYR A  97      -9.179   0.109  -1.161  1.00  0.00           C  
ATOM   1530  CE1 TYR A  97     -11.502  -0.995  -0.057  1.00  0.00           C  
ATOM   1531  CE2 TYR A  97      -9.828  -0.949  -1.808  1.00  0.00           C  
ATOM   1532  CZ  TYR A  97     -10.990  -1.500  -1.257  1.00  0.00           C  
ATOM   1533  OH  TYR A  97     -11.629  -2.543  -1.896  1.00  0.00           O  
ATOM   1534  H   TYR A  97      -7.417   3.101   2.250  1.00  0.00           H  
ATOM   1535  HA  TYR A  97      -9.479   1.179   2.746  1.00  0.00           H  
ATOM   1536  HB2 TYR A  97      -9.653   2.602   0.805  1.00  0.00           H  
ATOM   1537  HB3 TYR A  97      -8.105   2.026   0.184  1.00  0.00           H  
ATOM   1538  HD1 TYR A  97     -11.249   0.453   1.518  1.00  0.00           H  
ATOM   1539  HD2 TYR A  97      -8.282   0.536  -1.587  1.00  0.00           H  
ATOM   1540  HE1 TYR A  97     -12.400  -1.421   0.369  1.00  0.00           H  
ATOM   1541  HE2 TYR A  97      -9.432  -1.340  -2.733  1.00  0.00           H  
ATOM   1542  HH  TYR A  97     -11.852  -3.203  -1.237  1.00  0.00           H  
ATOM   1543  N   LEU A  98      -6.604   0.007   1.663  1.00  0.00           N  
ATOM   1544  CA  LEU A  98      -5.832  -1.261   1.563  1.00  0.00           C  
ATOM   1545  C   LEU A  98      -5.418  -1.721   2.963  1.00  0.00           C  
ATOM   1546  O   LEU A  98      -4.846  -2.777   3.134  1.00  0.00           O  
ATOM   1547  CB  LEU A  98      -4.584  -1.038   0.704  1.00  0.00           C  
ATOM   1548  CG  LEU A  98      -4.836  -1.540  -0.721  1.00  0.00           C  
ATOM   1549  CD1 LEU A  98      -5.383  -2.966  -0.673  1.00  0.00           C  
ATOM   1550  CD2 LEU A  98      -5.854  -0.632  -1.412  1.00  0.00           C  
ATOM   1551  H   LEU A  98      -6.183   0.859   1.423  1.00  0.00           H  
ATOM   1552  HA  LEU A  98      -6.453  -2.017   1.111  1.00  0.00           H  
ATOM   1553  HB2 LEU A  98      -4.349   0.016   0.678  1.00  0.00           H  
ATOM   1554  HB3 LEU A  98      -3.753  -1.581   1.130  1.00  0.00           H  
ATOM   1555  HG  LEU A  98      -3.908  -1.530  -1.275  1.00  0.00           H  
ATOM   1556 HD11 LEU A  98      -6.460  -2.933  -0.596  1.00  0.00           H  
ATOM   1557 HD12 LEU A  98      -4.976  -3.476   0.187  1.00  0.00           H  
ATOM   1558 HD13 LEU A  98      -5.100  -3.490  -1.571  1.00  0.00           H  
ATOM   1559 HD21 LEU A  98      -5.761  -0.736  -2.484  1.00  0.00           H  
ATOM   1560 HD22 LEU A  98      -5.670   0.395  -1.133  1.00  0.00           H  
ATOM   1561 HD23 LEU A  98      -6.852  -0.913  -1.110  1.00  0.00           H  
ATOM   1562  N   LYS A  99      -5.710  -0.941   3.966  1.00  0.00           N  
ATOM   1563  CA  LYS A  99      -5.343  -1.339   5.347  1.00  0.00           C  
ATOM   1564  C   LYS A  99      -6.576  -1.903   6.050  1.00  0.00           C  
ATOM   1565  O   LYS A  99      -6.484  -2.541   7.079  1.00  0.00           O  
ATOM   1566  CB  LYS A  99      -4.820  -0.128   6.118  1.00  0.00           C  
ATOM   1567  CG  LYS A  99      -4.290  -0.582   7.479  1.00  0.00           C  
ATOM   1568  CD  LYS A  99      -5.290  -0.200   8.571  1.00  0.00           C  
ATOM   1569  CE  LYS A  99      -4.590   0.657   9.628  1.00  0.00           C  
ATOM   1570  NZ  LYS A  99      -4.470  -0.118  10.895  1.00  0.00           N  
ATOM   1571  H   LYS A  99      -6.175  -0.101   3.812  1.00  0.00           H  
ATOM   1572  HA  LYS A  99      -4.580  -2.093   5.302  1.00  0.00           H  
ATOM   1573  HB2 LYS A  99      -4.023   0.335   5.559  1.00  0.00           H  
ATOM   1574  HB3 LYS A  99      -5.620   0.582   6.263  1.00  0.00           H  
ATOM   1575  HG2 LYS A  99      -4.156  -1.655   7.472  1.00  0.00           H  
ATOM   1576  HG3 LYS A  99      -3.344  -0.101   7.676  1.00  0.00           H  
ATOM   1577  HD2 LYS A  99      -6.104   0.358   8.134  1.00  0.00           H  
ATOM   1578  HD3 LYS A  99      -5.676  -1.096   9.035  1.00  0.00           H  
ATOM   1579  HE2 LYS A  99      -3.606   0.929   9.276  1.00  0.00           H  
ATOM   1580  HE3 LYS A  99      -5.169   1.551   9.806  1.00  0.00           H  
ATOM   1581  HZ1 LYS A  99      -5.313   0.042  11.481  1.00  0.00           H  
ATOM   1582  HZ2 LYS A  99      -3.622   0.194  11.411  1.00  0.00           H  
ATOM   1583  HZ3 LYS A  99      -4.391  -1.130  10.676  1.00  0.00           H  
ATOM   1584  N   LYS A 100      -7.732  -1.672   5.500  1.00  0.00           N  
ATOM   1585  CA  LYS A 100      -8.972  -2.197   6.134  1.00  0.00           C  
ATOM   1586  C   LYS A 100      -9.463  -3.418   5.354  1.00  0.00           C  
ATOM   1587  O   LYS A 100     -10.073  -4.315   5.899  1.00  0.00           O  
ATOM   1588  CB  LYS A 100     -10.056  -1.121   6.111  1.00  0.00           C  
ATOM   1589  CG  LYS A 100     -11.285  -1.632   6.860  1.00  0.00           C  
ATOM   1590  CD  LYS A 100     -12.549  -1.007   6.269  1.00  0.00           C  
ATOM   1591  CE  LYS A 100     -13.778  -1.553   7.001  1.00  0.00           C  
ATOM   1592  NZ  LYS A 100     -14.312  -0.508   7.921  1.00  0.00           N  
ATOM   1593  H   LYS A 100      -7.785  -1.152   4.671  1.00  0.00           H  
ATOM   1594  HA  LYS A 100      -8.763  -2.478   7.156  1.00  0.00           H  
ATOM   1595  HB2 LYS A 100      -9.685  -0.225   6.587  1.00  0.00           H  
ATOM   1596  HB3 LYS A 100     -10.324  -0.903   5.088  1.00  0.00           H  
ATOM   1597  HG2 LYS A 100     -11.338  -2.708   6.771  1.00  0.00           H  
ATOM   1598  HG3 LYS A 100     -11.204  -1.363   7.900  1.00  0.00           H  
ATOM   1599  HD2 LYS A 100     -12.507   0.067   6.383  1.00  0.00           H  
ATOM   1600  HD3 LYS A 100     -12.617  -1.256   5.221  1.00  0.00           H  
ATOM   1601  HE2 LYS A 100     -14.537  -1.820   6.281  1.00  0.00           H  
ATOM   1602  HE3 LYS A 100     -13.499  -2.426   7.572  1.00  0.00           H  
ATOM   1603  HZ1 LYS A 100     -13.522  -0.005   8.371  1.00  0.00           H  
ATOM   1604  HZ2 LYS A 100     -14.900  -0.958   8.651  1.00  0.00           H  
ATOM   1605  HZ3 LYS A 100     -14.888   0.169   7.380  1.00  0.00           H  
ATOM   1606  N   ALA A 101      -9.217  -3.439   4.076  1.00  0.00           N  
ATOM   1607  CA  ALA A 101      -9.680  -4.577   3.236  1.00  0.00           C  
ATOM   1608  C   ALA A 101      -8.795  -5.812   3.448  1.00  0.00           C  
ATOM   1609  O   ALA A 101      -9.273  -6.869   3.806  1.00  0.00           O  
ATOM   1610  CB  ALA A 101      -9.626  -4.166   1.763  1.00  0.00           C  
ATOM   1611  H   ALA A 101      -8.741  -2.695   3.664  1.00  0.00           H  
ATOM   1612  HA  ALA A 101     -10.695  -4.816   3.499  1.00  0.00           H  
ATOM   1613  HB1 ALA A 101     -10.594  -3.794   1.458  1.00  0.00           H  
ATOM   1614  HB2 ALA A 101      -9.363  -5.021   1.159  1.00  0.00           H  
ATOM   1615  HB3 ALA A 101      -8.885  -3.390   1.631  1.00  0.00           H  
ATOM   1616  N   THR A 102      -7.515  -5.701   3.206  1.00  0.00           N  
ATOM   1617  CA  THR A 102      -6.624  -6.889   3.370  1.00  0.00           C  
ATOM   1618  C   THR A 102      -6.050  -6.949   4.791  1.00  0.00           C  
ATOM   1619  O   THR A 102      -6.074  -7.981   5.432  1.00  0.00           O  
ATOM   1620  CB  THR A 102      -5.480  -6.809   2.352  1.00  0.00           C  
ATOM   1621  OG1 THR A 102      -4.892  -8.094   2.199  1.00  0.00           O  
ATOM   1622  CG2 THR A 102      -4.421  -5.817   2.832  1.00  0.00           C  
ATOM   1623  H   THR A 102      -7.146  -4.846   2.897  1.00  0.00           H  
ATOM   1624  HA  THR A 102      -7.197  -7.785   3.185  1.00  0.00           H  
ATOM   1625  HB  THR A 102      -5.870  -6.479   1.401  1.00  0.00           H  
ATOM   1626  HG1 THR A 102      -4.438  -8.311   3.017  1.00  0.00           H  
ATOM   1627 HG21 THR A 102      -3.985  -6.173   3.753  1.00  0.00           H  
ATOM   1628 HG22 THR A 102      -4.881  -4.855   2.999  1.00  0.00           H  
ATOM   1629 HG23 THR A 102      -3.649  -5.722   2.083  1.00  0.00           H  
ATOM   1630  N   ASN A 103      -5.519  -5.863   5.288  1.00  0.00           N  
ATOM   1631  CA  ASN A 103      -4.935  -5.885   6.657  1.00  0.00           C  
ATOM   1632  C   ASN A 103      -6.048  -6.027   7.700  1.00  0.00           C  
ATOM   1633  O   ASN A 103      -5.788  -6.147   8.882  1.00  0.00           O  
ATOM   1634  CB  ASN A 103      -4.157  -4.590   6.908  1.00  0.00           C  
ATOM   1635  CG  ASN A 103      -3.208  -4.786   8.094  1.00  0.00           C  
ATOM   1636  OD1 ASN A 103      -3.215  -4.006   9.026  1.00  0.00           O  
ATOM   1637  ND2 ASN A 103      -2.387  -5.800   8.098  1.00  0.00           N  
ATOM   1638  H   ASN A 103      -5.494  -5.042   4.759  1.00  0.00           H  
ATOM   1639  HA  ASN A 103      -4.262  -6.724   6.738  1.00  0.00           H  
ATOM   1640  HB2 ASN A 103      -3.585  -4.337   6.027  1.00  0.00           H  
ATOM   1641  HB3 ASN A 103      -4.846  -3.794   7.131  1.00  0.00           H  
ATOM   1642 HD21 ASN A 103      -2.382  -6.429   7.347  1.00  0.00           H  
ATOM   1643 HD22 ASN A 103      -1.777  -5.933   8.854  1.00  0.00           H  
ATOM   1644  N   GLU A 104      -7.284  -6.019   7.278  1.00  0.00           N  
ATOM   1645  CA  GLU A 104      -8.404  -6.159   8.252  1.00  0.00           C  
ATOM   1646  C   GLU A 104      -9.543  -6.954   7.613  1.00  0.00           C  
ATOM   1647  O   GLU A 104      -9.259  -7.969   6.997  1.00  0.00           O  
ATOM   1648  CB  GLU A 104      -8.913  -4.772   8.648  1.00  0.00           C  
ATOM   1649  CG  GLU A 104      -7.861  -4.062   9.503  1.00  0.00           C  
ATOM   1650  CD  GLU A 104      -7.960  -4.556  10.947  1.00  0.00           C  
ATOM   1651  OE1 GLU A 104      -7.333  -5.556  11.255  1.00  0.00           O  
ATOM   1652  OE2 GLU A 104      -8.660  -3.923  11.722  1.00  0.00           O  
ATOM   1653  OXT GLU A 104     -10.681  -6.535   7.749  1.00  0.00           O  
ATOM   1654  H   GLU A 104      -7.475  -5.923   6.322  1.00  0.00           H  
ATOM   1655  HA  GLU A 104      -8.053  -6.677   9.132  1.00  0.00           H  
ATOM   1656  HB2 GLU A 104      -9.105  -4.193   7.758  1.00  0.00           H  
ATOM   1657  HB3 GLU A 104      -9.827  -4.872   9.216  1.00  0.00           H  
ATOM   1658  HG2 GLU A 104      -6.877  -4.278   9.113  1.00  0.00           H  
ATOM   1659  HG3 GLU A 104      -8.034  -2.997   9.475  1.00  0.00           H  
TER    1660      GLU A 104                                                      
HETATM 1661 FE   HEC A 105       1.150   0.384  -9.017  1.00  0.00          FE  
HETATM 1662  CHA HEC A 105       3.536  -2.006  -8.854  1.00  0.00           C  
HETATM 1663  CHB HEC A 105       1.110   0.571  -5.642  1.00  0.00           C  
HETATM 1664  CHC HEC A 105      -1.277   2.731  -9.180  1.00  0.00           C  
HETATM 1665  CHD HEC A 105       1.149   0.151 -12.388  1.00  0.00           C  
HETATM 1666  NA  HEC A 105       2.113  -0.513  -7.572  1.00  0.00           N  
HETATM 1667  C1A HEC A 105       3.074  -1.489  -7.676  1.00  0.00           C  
HETATM 1668  C2A HEC A 105       3.543  -1.911  -6.388  1.00  0.00           C  
HETATM 1669  C3A HEC A 105       2.866  -1.187  -5.475  1.00  0.00           C  
HETATM 1670  C4A HEC A 105       1.981  -0.323  -6.217  1.00  0.00           C  
HETATM 1671  CMA HEC A 105       3.004  -1.263  -3.993  1.00  0.00           C  
HETATM 1672  CAA HEC A 105       4.570  -2.955  -6.131  1.00  0.00           C  
HETATM 1673  CBA HEC A 105       4.137  -4.331  -6.644  1.00  0.00           C  
HETATM 1674  CGA HEC A 105       5.109  -5.397  -6.133  1.00  0.00           C  
HETATM 1675  O1A HEC A 105       4.673  -6.517  -5.927  1.00  0.00           O  
HETATM 1676  O2A HEC A 105       6.272  -5.074  -5.956  1.00  0.00           O  
HETATM 1677  NB  HEC A 105       0.161   1.444  -7.703  1.00  0.00           N  
HETATM 1678  C1B HEC A 105       0.255   1.396  -6.331  1.00  0.00           C  
HETATM 1679  C2B HEC A 105      -0.679   2.301  -5.705  1.00  0.00           C  
HETATM 1680  C3B HEC A 105      -1.351   2.910  -6.704  1.00  0.00           C  
HETATM 1681  C4B HEC A 105      -0.826   2.374  -7.935  1.00  0.00           C  
HETATM 1682  CMB HEC A 105      -0.873   2.505  -4.242  1.00  0.00           C  
HETATM 1683  CAB HEC A 105      -2.424   3.939  -6.572  1.00  0.00           C  
HETATM 1684  CBB HEC A 105      -2.101   5.012  -5.528  1.00  0.00           C  
HETATM 1685  NC  HEC A 105       0.177   1.268 -10.463  1.00  0.00           N  
HETATM 1686  C1C HEC A 105      -0.816   2.215 -10.362  1.00  0.00           C  
HETATM 1687  C2C HEC A 105      -1.335   2.575 -11.658  1.00  0.00           C  
HETATM 1688  C3C HEC A 105      -0.662   1.836 -12.557  1.00  0.00           C  
HETATM 1689  C4C HEC A 105       0.278   1.039 -11.813  1.00  0.00           C  
HETATM 1690  CMC HEC A 105      -2.407   3.567 -11.946  1.00  0.00           C  
HETATM 1691  CAC HEC A 105      -0.900   1.786 -14.023  1.00  0.00           C  
HETATM 1692  CBC HEC A 105      -1.313   3.137 -14.614  1.00  0.00           C  
HETATM 1693  ND  HEC A 105       2.134  -0.685 -10.333  1.00  0.00           N  
HETATM 1694  C1D HEC A 105       2.026  -0.650 -11.701  1.00  0.00           C  
HETATM 1695  C2D HEC A 105       2.944  -1.568 -12.332  1.00  0.00           C  
HETATM 1696  C3D HEC A 105       3.615  -2.187 -11.335  1.00  0.00           C  
HETATM 1697  C4D HEC A 105       3.105  -1.633 -10.101  1.00  0.00           C  
HETATM 1698  CMD HEC A 105       3.138  -1.748 -13.798  1.00  0.00           C  
HETATM 1699  CAD HEC A 105       4.688  -3.221 -11.461  1.00  0.00           C  
HETATM 1700  CBD HEC A 105       4.567  -4.074 -12.726  1.00  0.00           C  
HETATM 1701  CGD HEC A 105       5.721  -3.749 -13.676  1.00  0.00           C  
HETATM 1702  O1D HEC A 105       6.828  -3.578 -13.195  1.00  0.00           O  
HETATM 1703  O2D HEC A 105       5.476  -3.678 -14.869  1.00  0.00           O  
HETATM 1704  HHA HEC A 105       4.300  -2.786  -8.789  1.00  0.00           H  
HETATM 1705  HHB HEC A 105       1.097   0.630  -4.554  1.00  0.00           H  
HETATM 1706  HHC HEC A 105      -2.064   3.484  -9.232  1.00  0.00           H  
HETATM 1707  HHD HEC A 105       1.140   0.073 -13.476  1.00  0.00           H  
HETATM 1708 HMA1 HEC A 105       3.353  -0.314  -3.616  1.00  0.00           H  
HETATM 1709 HMA2 HEC A 105       3.712  -2.036  -3.736  1.00  0.00           H  
HETATM 1710 HMA3 HEC A 105       2.044  -1.494  -3.555  1.00  0.00           H  
HETATM 1711 HAA1 HEC A 105       4.745  -3.018  -5.076  1.00  0.00           H  
HETATM 1712 HAA2 HEC A 105       5.489  -2.672  -6.624  1.00  0.00           H  
HETATM 1713 HBA1 HEC A 105       4.141  -4.330  -7.724  1.00  0.00           H  
HETATM 1714 HBA2 HEC A 105       3.143  -4.551  -6.288  1.00  0.00           H  
HETATM 1715 HMB1 HEC A 105      -0.154   1.911  -3.698  1.00  0.00           H  
HETATM 1716 HMB2 HEC A 105      -1.872   2.198  -3.966  1.00  0.00           H  
HETATM 1717 HMB3 HEC A 105      -0.737   3.547  -4.001  1.00  0.00           H  
HETATM 1718  HAB HEC A 105      -2.552   4.476  -7.495  1.00  0.00           H  
HETATM 1719 HBB1 HEC A 105      -2.789   5.837  -5.634  1.00  0.00           H  
HETATM 1720 HBB2 HEC A 105      -1.090   5.364  -5.675  1.00  0.00           H  
HETATM 1721 HBB3 HEC A 105      -2.194   4.591  -4.539  1.00  0.00           H  
HETATM 1722 HMC1 HEC A 105      -2.033   4.312 -12.634  1.00  0.00           H  
HETATM 1723 HMC2 HEC A 105      -3.254   3.063 -12.389  1.00  0.00           H  
HETATM 1724 HMC3 HEC A 105      -2.712   4.044 -11.028  1.00  0.00           H  
HETATM 1725  HAC HEC A 105       0.003   1.517 -14.544  1.00  0.00           H  
HETATM 1726 HBC1 HEC A 105      -0.737   3.923 -14.149  1.00  0.00           H  
HETATM 1727 HBC2 HEC A 105      -2.364   3.304 -14.430  1.00  0.00           H  
HETATM 1728 HBC3 HEC A 105      -1.130   3.135 -15.678  1.00  0.00           H  
HETATM 1729 HMD1 HEC A 105       4.182  -1.932 -14.002  1.00  0.00           H  
HETATM 1730 HMD2 HEC A 105       2.551  -2.589 -14.138  1.00  0.00           H  
HETATM 1731 HMD3 HEC A 105       2.821  -0.854 -14.316  1.00  0.00           H  
HETATM 1732 HAD1 HEC A 105       5.647  -2.728 -11.470  1.00  0.00           H  
HETATM 1733 HAD2 HEC A 105       4.640  -3.871 -10.601  1.00  0.00           H  
HETATM 1734 HBD1 HEC A 105       3.634  -3.867 -13.215  1.00  0.00           H  
HETATM 1735 HBD2 HEC A 105       4.607  -5.121 -12.458  1.00  0.00           H