 DELPHI PDB FILE
 FORMAT = 1
 HEADER output from qdiff
 HEADER atom radii in columns 55-60
 HEADER atom charges in columns 61-67
ATOM        N    THR ?   1      -5.034   5.746  -9.740  1.60 -0.520             
ATOM        HN1  THR ?   1      -5.290   5.836  -8.763  0.80  0.416             
ATOM        HN2  THR ?   1      -5.257   6.606 -10.228  0.80  0.416             
ATOM        HN3  THR ?   1      -5.550   4.978 -10.155  0.80  0.416             
ATOM        CA   THR ?   1      -3.578   5.479  -9.847  2.37  0.246             
ATOM        C    THR ?   1      -2.731   6.612  -9.232  2.10  0.526             
ATOM        O    THR ?   1      -2.909   7.786  -9.556  1.60 -0.500             
ATOM        CB   THR ?   1      -3.162   5.233 -11.315  2.37  0.000             
ATOM        OG1  THR ?   1      -1.784   4.851 -11.374  1.60  0.000             
ATOM        CG2  THR ?   1      -3.446   6.416 -12.257  2.17  0.000             
ATOM        N    VAL ?   2      -1.886   6.241  -8.278  1.60 -0.520             
ATOM        HN   VAL ?   2      -1.859   5.270  -8.001  0.80  0.248             
ATOM        CA   VAL ?   2      -0.987   7.196  -7.609  2.37  0.246             
ATOM        C    VAL ?   2       0.472   6.791  -7.857  2.10  0.526             
ATOM        O    VAL ?   2       0.847   5.631  -7.688  1.60 -0.500             
ATOM        CB   VAL ?   2      -1.342   7.286  -6.110  2.37  0.000             
ATOM        CG1  VAL ?   2      -1.163   5.967  -5.343  2.17  0.000             
ATOM        CG2  VAL ?   2      -0.580   8.424  -5.427  2.17  0.000             
ATOM        N    LYS ?   3       1.277   7.793  -8.170  1.60 -0.520             
ATOM        HN   LYS ?   3       0.893   8.721  -8.274  0.80  0.248             
ATOM        CA   LYS ?   3       2.714   7.585  -8.369  2.37  0.246             
ATOM        C    LYS ?   3       3.506   8.412  -7.358  2.10  0.526             
ATOM        O    LYS ?   3       3.207   9.575  -7.093  1.60 -0.500             
ATOM        CB   LYS ?   3       3.046   7.984  -9.796  2.23  0.000             
ATOM        CG   LYS ?   3       4.510   7.721 -10.145  2.23  0.000             
ATOM        CD   LYS ?   3       4.804   8.182 -11.570  2.23  0.000             
ATOM        CE   LYS ?   3       4.530   9.680 -11.761  2.23  0.000             
ATOM        NZ   LYS ?   3       5.058  10.120 -13.056  1.60  1.000             
ATOM        N    ILE ?   4       4.541   7.759  -6.850  1.60 -0.520             
ATOM        HN   ILE ?   4       4.788   6.855  -7.227  0.80  0.248             
ATOM        CA   ILE ?   4       5.335   8.320  -5.753  2.37  0.246             
ATOM        C    ILE ?   4       6.822   8.418  -6.134  2.10  0.526             
ATOM        O    ILE ?   4       7.434   7.368  -6.335  1.60 -0.500             
ATOM        CB   ILE ?   4       5.061   7.467  -4.503  2.37  0.000             
ATOM        CG1  ILE ?   4       3.543   7.407  -4.241  2.23  0.000             
ATOM        CG2  ILE ?   4       5.750   8.084  -3.308  2.17  0.000             
ATOM        CD1  ILE ?   4       2.954   6.837  -2.946  2.17  0.000             
ATOM        N    PRO ?   5       7.345   9.652  -6.270  1.60 -0.257             
ATOM        CA   PRO ?   5       8.771   9.925  -6.528  2.37  0.231             
ATOM        C    PRO ?   5       9.631   9.947  -5.275  2.10  0.526             
ATOM        O    PRO ?   5       9.543  10.897  -4.508  1.60 -0.500             
ATOM        CB   PRO ?   5       8.802  11.287  -7.232  2.23  0.000             
ATOM        CG   PRO ?   5       7.583  12.010  -6.663  2.23  0.000             
ATOM        CD   PRO ?   5       6.559  10.895  -6.429  2.23  0.000             
ATOM        N    ASP ?   6      10.578   9.020  -5.169  1.60 -0.520             
ATOM        HN   ASP ?   6      10.653   8.298  -5.871  0.80  0.248             
ATOM        CA   ASP ?   6      11.526   9.037  -4.028  2.37  0.246             
ATOM        C    ASP ?   6      12.091  10.447  -3.793  2.10  0.526             
ATOM        O    ASP ?   6      12.577  11.094  -4.718  1.60 -0.500             
ATOM        CB   ASP ?   6      12.703   8.093  -4.269  2.23  0.000             
ATOM        CG   ASP ?   6      12.307   6.617  -4.340  2.10  0.000             
ATOM        OD1  ASP ?   6      11.272   6.269  -3.733  1.60 -0.500             
ATOM        OD2  ASP ?   6      13.134   5.861  -4.884  1.60 -0.500             
ATOM        N    SER ?   7      11.852  10.942  -2.584  1.60 -0.520             
ATOM        HN   SER ?   7      11.396  10.359  -1.896  0.80  0.248             
ATOM        CA   SER ?   7      12.234  12.322  -2.216  2.37  0.246             
ATOM        C    SER ?   7      13.354  12.335  -1.176  2.10  0.526             
ATOM        O    SER ?   7      14.337  13.053  -1.328  1.60 -0.500             
ATOM        CB   SER ?   7      11.044  13.115  -1.666  2.23  0.000             
ATOM        OG   SER ?   7       9.980  13.133  -2.618  1.60  0.000             
ATOM        N    ALA ?   8      13.260  11.413  -0.220  1.60 -0.520             
ATOM        HN   ALA ?   8      12.468  10.786  -0.226  0.80  0.248             
ATOM        CA   ALA ?   8      14.267  11.273   0.845  2.37  0.246             
ATOM        C    ALA ?   8      14.972   9.909   0.760  2.10  0.526             
ATOM        O    ALA ?   8      14.871   9.069   1.652  1.60 -0.500             
ATOM        CB   ALA ?   8      13.572  11.496   2.194  2.17  0.000             
ATOM        N    ASP ?   9      15.592   9.655  -0.398  1.60 -0.520             
ATOM        HN   ASP ?   9      15.561  10.353  -1.127  0.80  0.248             
ATOM        CA   ASP ?   9      16.324   8.389  -0.656  2.37  0.246             
ATOM        C    ASP ?   9      15.473   7.133  -0.364  2.10  0.526             
ATOM        O    ASP ?   9      15.881   6.220   0.353  1.60 -0.500             
ATOM        CB   ASP ?   9      17.633   8.357   0.154  2.23  0.000             
ATOM        CG   ASP ?   9      18.614   9.450  -0.265  2.10  0.000             
ATOM        OD1  ASP ?   9      19.002   9.430  -1.454  1.60 -0.500             
ATOM        OD2  ASP ?   9      18.910  10.309   0.592  1.60 -0.500             
ATOM        N    GLY ?  10      14.239   7.165  -0.882  1.60 -0.520             
ATOM        HN   GLY ?  10      13.964   7.961  -1.440  0.80  0.248             
ATOM        CA   GLY ?  10      13.269   6.079  -0.665  2.23  0.246             
ATOM        C    GLY ?  10      11.891   6.619  -0.286  2.10  0.526             
ATOM        O    GLY ?  10      11.675   7.826  -0.130  1.60 -0.500             
ATOM        N    LEU ?  11      10.941   5.700  -0.370  1.60 -0.520             
ATOM        HN   LEU ?  11      11.191   4.769  -0.673  0.80  0.248             
ATOM        CA   LEU ?  11       9.536   5.983  -0.039  2.37  0.246             
ATOM        C    LEU ?  11       9.327   6.243   1.443  2.10  0.526             
ATOM        O    LEU ?  11      10.279   6.277   2.217  1.60 -0.500             
ATOM        CB   LEU ?  11       8.674   4.813  -0.510  2.23  0.000             
ATOM        CG   LEU ?  11       8.877   4.670  -2.009  2.37  0.000             
ATOM        CD1  LEU ?  11       8.316   3.337  -2.476  2.17  0.000             
ATOM        CD2  LEU ?  11       8.426   5.946  -2.727  2.17  0.000             
ATOM        N    GLY ?  12       8.053   6.417   1.793  1.60 -0.520             
ATOM        HN   GLY ?  12       7.330   6.447   1.088  0.80  0.248             
ATOM        CA   GLY ?  12       7.712   6.565   3.210  2.23  0.246             
ATOM        C    GLY ?  12       6.420   5.879   3.629  2.10  0.526             
ATOM        O    GLY ?  12       5.670   6.389   4.458  1.60 -0.500             
ATOM        N    PHE ?  13       6.158   4.760   2.978  1.60 -0.520             
ATOM        HN   PHE ?  13       6.768   4.470   2.227  0.80  0.248             
ATOM        CA   PHE ?  13       4.999   3.930   3.324  2.37  0.246             
ATOM        C    PHE ?  13       5.450   2.470   3.415  2.10  0.526             
ATOM        O    PHE ?  13       6.380   2.049   2.727  1.60 -0.500             
ATOM        CB   PHE ?  13       3.894   4.111   2.277  2.23  0.000             
ATOM        CG   PHE ?  13       4.094   3.251   1.031  2.10  0.000             
ATOM        CD1  PHE ?  13       5.053   3.560   0.080  2.10  0.000             
ATOM        CD2  PHE ?  13       3.374   2.066   0.925  2.10  0.000             
ATOM        CE1  PHE ?  13       5.260   2.663  -0.956  2.10  0.000             
ATOM        CE2  PHE ?  13       3.585   1.212  -0.151  2.10  0.000             
ATOM        CZ   PHE ?  13       4.527   1.514  -1.107  2.10  0.000             
ATOM        N    GLN ?  14       4.707   1.731   4.219  1.60 -0.520             
ATOM        HN   GLN ?  14       3.965   2.175   4.741  0.80  0.248             
ATOM        CA   GLN ?  14       4.921   0.285   4.382  2.37  0.246             
ATOM        C    GLN ?  14       3.582  -0.453   4.415  2.10  0.526             
ATOM        O    GLN ?  14       2.579   0.068   4.905  1.60 -0.500             
ATOM        CB   GLN ?  14       5.722   0.005   5.656  2.23  0.000             
ATOM        CG   GLN ?  14       5.024   0.545   6.907  2.23  0.000             
ATOM        CD   GLN ?  14       5.844   0.270   8.159  2.10  0.000             
ATOM        OE1  GLN ?  14       6.936   0.777   8.356  1.60  0.000             
ATOM        NE2  GLN ?  14       5.295  -0.542   9.030  1.60  0.000             
ATOM        N    ILE ?  15       3.616  -1.678   3.920  1.60 -0.520             
ATOM        HN   ILE ?  15       4.485  -2.018   3.534  0.80  0.248             
ATOM        CA   ILE ?  15       2.443  -2.572   3.905  2.37  0.246             
ATOM        C    ILE ?  15       2.826  -3.899   4.558  2.10  0.526             
ATOM        O    ILE ?  15       4.008  -4.110   4.802  1.60 -0.500             
ATOM        CB   ILE ?  15       2.019  -2.780   2.454  2.37  0.000             
ATOM        CG1  ILE ?  15       1.617  -1.409   1.929  2.23  0.000             
ATOM        CG2  ILE ?  15       0.833  -3.734   2.325  2.17  0.000             
ATOM        CD1  ILE ?  15       1.392  -1.440   0.444  2.17  0.000             
ATOM        N    ARG ?  16       1.809  -4.731   4.794  1.60 -0.520             
ATOM        HN   ARG ?  16       0.885  -4.392   4.566  0.80  0.248             
ATOM        CA   ARG ?  16       1.894  -6.090   5.351  2.37  0.246             
ATOM        C    ARG ?  16       0.602  -6.860   5.037  2.10  0.526             
ATOM        O    ARG ?  16      -0.499  -6.320   5.147  1.60 -0.500             
ATOM        CB   ARG ?  16       2.050  -6.001   6.869  2.23  0.000             
ATOM        CG   ARG ?  16       3.376  -5.336   7.247  2.23  0.000             
ATOM        CD   ARG ?  16       3.517  -5.046   8.727  2.23  0.000             
ATOM        NE   ARG ?  16       3.634  -6.356   9.369  1.60  0.000             
ATOM        CZ   ARG ?  16       4.748  -7.086   9.456  2.10  1.000             
ATOM        NH1  ARG ?  16       5.908  -6.668   8.957  1.60  0.000             
ATOM        NH2  ARG ?  16       4.692  -8.263  10.049  1.60  0.000             
ATOM        N    GLY ?  17       0.792  -8.130   4.666  1.60 -0.520             
ATOM        HN   GLY ?  17       1.738  -8.477   4.591  0.80  0.248             
ATOM        CA   GLY ?  17      -0.324  -9.046   4.362  2.23  0.246             
ATOM        C    GLY ?  17       0.062 -10.067   3.289  2.10  0.526             
ATOM        O    GLY ?  17       0.858  -9.789   2.391  1.60 -0.500             
ATOM        N    PHE ?  18      -0.386 -11.294   3.534  1.60 -0.520             
ATOM        HN   PHE ?  18      -0.919 -11.453   4.377  0.80  0.248             
ATOM        CA   PHE ?  18      -0.141 -12.433   2.633  2.37  0.246             
ATOM        C    PHE ?  18      -0.912 -12.266   1.314  2.10  0.526             
ATOM        O    PHE ?  18      -0.307 -11.965   0.290  1.60 -0.500             
ATOM        CB   PHE ?  18      -0.487 -13.744   3.352  2.23  0.000             
ATOM        CG   PHE ?  18      -0.178 -14.960   2.474  2.10  0.000             
ATOM        CD1  PHE ?  18       1.122 -15.441   2.429  2.10  0.000             
ATOM        CD2  PHE ?  18      -1.186 -15.596   1.757  2.10  0.000             
ATOM        CE1  PHE ?  18       1.418 -16.567   1.673  2.10  0.000             
ATOM        CE2  PHE ?  18      -0.888 -16.721   0.997  2.10  0.000             
ATOM        CZ   PHE ?  18       0.413 -17.208   0.958  2.10  0.000             
ATOM        N    GLY ?  19      -2.229 -12.496   1.394  1.60 -0.520             
ATOM        HN   GLY ?  19      -2.621 -12.758   2.287  0.80  0.248             
ATOM        CA   GLY ?  19      -3.132 -12.383   0.233  2.23  0.246             
ATOM        C    GLY ?  19      -3.398 -10.898  -0.075  2.10  0.526             
ATOM        O    GLY ?  19      -2.805 -10.357  -1.006  1.60 -0.500             
ATOM        N    PRO ?  20      -4.285 -10.255   0.704  1.60 -0.257             
ATOM        CA   PRO ?  20      -4.573  -8.815   0.582  2.37  0.231             
ATOM        C    PRO ?  20      -3.442  -7.972   1.189  2.10  0.526             
ATOM        O    PRO ?  20      -2.996  -8.206   2.312  1.60 -0.500             
ATOM        CB   PRO ?  20      -5.892  -8.629   1.336  2.23  0.000             
ATOM        CG   PRO ?  20      -5.818  -9.680   2.444  2.23  0.000             
ATOM        CD   PRO ?  20      -5.138 -10.861   1.754  2.23  0.000             
ATOM        N    SER ?  21      -3.069  -6.940   0.444  1.60 -0.520             
ATOM        HN   SER ?  21      -3.555  -6.778  -0.427  0.80  0.248             
ATOM        CA   SER ?  21      -1.983  -6.018   0.820  2.37  0.246             
ATOM        C    SER ?  21      -2.533  -4.599   1.024  2.10  0.526             
ATOM        O    SER ?  21      -3.120  -4.014   0.111  1.60 -0.500             
ATOM        CB   SER ?  21      -0.937  -6.053  -0.300  2.23  0.000             
ATOM        OG   SER ?  21       0.108  -5.135  -0.004  1.60  0.000             
ATOM        N    VAL ?  22      -2.451  -4.137   2.269  1.60 -0.520             
ATOM        HN   VAL ?  22      -2.017  -4.718   2.972  0.80  0.248             
ATOM        CA   VAL ?  22      -2.966  -2.812   2.669  2.37  0.246             
ATOM        C    VAL ?  22      -1.851  -2.004   3.350  2.10  0.526             
ATOM        O    VAL ?  22      -1.091  -2.527   4.165  1.60 -0.500             
ATOM        CB   VAL ?  22      -4.174  -3.009   3.606  2.37  0.000             
ATOM        CG1  VAL ?  22      -4.712  -1.693   4.158  2.17  0.000             
ATOM        CG2  VAL ?  22      -5.337  -3.701   2.889  2.17  0.000             
ATOM        N    VAL ?  23      -1.902  -0.698   3.127  1.60 -0.520             
ATOM        HN   VAL ?  23      -2.603  -0.341   2.493  0.80  0.248             
ATOM        CA   VAL ?  23      -0.979   0.252   3.766  2.37  0.246             
ATOM        C    VAL ?  23      -1.108   0.178   5.295  2.10  0.526             
ATOM        O    VAL ?  23      -2.084   0.661   5.867  1.60 -0.500             
ATOM        CB   VAL ?  23      -1.247   1.668   3.256  2.37  0.000             
ATOM        CG1  VAL ?  23      -0.344   2.648   4.003  2.17  0.000             
ATOM        CG2  VAL ?  23      -0.989   1.740   1.748  2.17  0.000             
ATOM        N    HIS ?  24      -0.042  -0.342   5.886  1.60 -0.520             
ATOM        HN   HIS ?  24       0.716  -0.680   5.311  0.80  0.248             
ATOM        CA   HIS ?  24       0.079  -0.445   7.345  2.37  0.207             
ATOM        C    HIS ?  24       0.260   0.946   7.979  2.10  0.526             
ATOM        O    HIS ?  24      -0.570   1.389   8.768  1.60 -0.500             
ATOM        CB   HIS ?  24       1.220  -1.411   7.700  2.23  0.136             
ATOM        CG   HIS ?  24       1.346  -1.666   9.208  2.10  0.102             
ATOM        ND1  HIS ?  24       2.438  -2.110   9.822  1.60 -0.230             
ATOM        CD2  HIS ?  24       0.416  -1.467  10.144  2.10  0.243             
ATOM        CE1  HIS ?  24       2.186  -2.174  11.126  2.10  0.551             
ATOM        NE2  HIS ?  24       0.937  -1.774  11.324  1.60 -0.263             
ATOM        N    ALA ?  25       1.388   1.572   7.661  1.60 -0.520             
ATOM        HN   ALA ?  25       2.029   1.112   7.031  0.80  0.248             
ATOM        CA   ALA ?  25       1.752   2.902   8.179  2.37  0.246             
ATOM        C    ALA ?  25       2.117   3.850   7.031  2.10  0.526             
ATOM        O    ALA ?  25       2.411   3.411   5.915  1.60 -0.500             
ATOM        CB   ALA ?  25       2.926   2.768   9.151  2.17  0.000             
ATOM        N    VAL ?  26       2.040   5.143   7.332  1.60 -0.520             
ATOM        HN   VAL ?  26       1.761   5.407   8.266  0.80  0.248             
ATOM        CA   VAL ?  26       2.345   6.209   6.357  2.37  0.246             
ATOM        C    VAL ?  26       3.135   7.295   7.092  2.10  0.526             
ATOM        O    VAL ?  26       2.659   7.838   8.090  1.60 -0.500             
ATOM        CB   VAL ?  26       1.063   6.835   5.776  2.37  0.000             
ATOM        CG1  VAL ?  26       1.386   7.812   4.642  2.17  0.000             
ATOM        CG2  VAL ?  26       0.070   5.795   5.263  2.17  0.000             
ATOM        N    GLY ?  27       4.295   7.635   6.523  1.60 -0.520             
ATOM        HN   GLY ?  27       4.595   7.150   5.689  0.80  0.248             
ATOM        CA   GLY ?  27       5.148   8.698   7.080  2.23  0.246             
ATOM        C    GLY ?  27       4.342   9.991   7.242  2.10  0.526             
ATOM        O    GLY ?  27       3.524  10.330   6.389  1.60 -0.500             
ATOM        N    ARG ?  28       4.696  10.743   8.275  1.60 -0.520             
ATOM        HN   ARG ?  28       5.465  10.437   8.854  0.80  0.248             
ATOM        CA   ARG ?  28       4.014  12.012   8.617  2.37  0.246             
ATOM        C    ARG ?  28       4.217  13.148   7.592  2.10  0.526             
ATOM        O    ARG ?  28       3.676  14.240   7.739  1.60 -0.500             
ATOM        CB   ARG ?  28       4.417  12.468  10.023  2.23  0.000             
ATOM        CG   ARG ?  28       5.913  12.765  10.148  2.23  0.000             
ATOM        CD   ARG ?  28       6.222  13.333  11.532  2.23  0.000             
ATOM        NE   ARG ?  28       7.671  13.569  11.652  1.60  0.000             
ATOM        CZ   ARG ?  28       8.605  12.652  11.921  2.10  1.000             
ATOM        NH1  ARG ?  28       8.292  11.375  12.109  1.60  0.000             
ATOM        NH2  ARG ?  28       9.873  13.017  12.036  1.60  0.000             
ATOM        N    GLY ?  29       5.103  12.888   6.627  1.60 -0.520             
ATOM        HN   GLY ?  29       5.585  12.000   6.640  0.80  0.248             
ATOM        CA   GLY ?  29       5.409  13.841   5.543  2.23  0.246             
ATOM        C    GLY ?  29       6.311  13.235   4.469  2.10  0.526             
ATOM        O    GLY ?  29       7.068  13.927   3.794  1.60 -0.500             
ATOM        N    THR ?  30       6.227  11.917   4.337  1.60 -0.520             
ATOM        HN   THR ?  30       5.628  11.392   4.958  0.80  0.248             
ATOM        CA   THR ?  30       6.993  11.212   3.301  2.37  0.246             
ATOM        C    THR ?  30       6.325  11.452   1.948  2.10  0.526             
ATOM        O    THR ?  30       5.152  11.823   1.875  1.60 -0.500             
ATOM        CB   THR ?  30       7.075   9.724   3.618  2.37  0.000             
ATOM        OG1  THR ?  30       5.767   9.135   3.567  1.60  0.000             
ATOM        CG2  THR ?  30       7.825   9.496   4.939  2.17  0.000             
ATOM        N    VAL ?  31       7.001  10.974   0.921  1.60 -0.520             
ATOM        HN   VAL ?  31       7.892  10.528   1.087  0.80  0.248             
ATOM        CA   VAL ?  31       6.500  11.070  -0.456  2.37  0.246             
ATOM        C    VAL ?  31       5.138  10.370  -0.677  2.10  0.526             
ATOM        O    VAL ?  31       4.382  10.723  -1.575  1.60 -0.500             
ATOM        CB   VAL ?  31       7.632  10.587  -1.358  2.37  0.000             
ATOM        CG1  VAL ?  31       8.034   9.124  -1.113  2.17  0.000             
ATOM        CG2  VAL ?  31       7.298  11.005  -2.784  2.17  0.000             
ATOM        N    ALA ?  32       4.842   9.402   0.187  1.60 -0.520             
ATOM        HN   ALA ?  32       5.543   9.136   0.864  0.80  0.248             
ATOM        CA   ALA ?  32       3.548   8.696   0.212  2.37  0.246             
ATOM        C    ALA ?  32       2.406   9.570   0.760  2.10  0.526             
ATOM        O    ALA ?  32       1.361   9.713   0.130  1.60 -0.500             
ATOM        CB   ALA ?  32       3.689   7.434   1.058  2.17  0.000             
ATOM        N    ALA ?  33       2.662  10.224   1.892  1.60 -0.520             
ATOM        HN   ALA ?  33       3.560  10.080   2.331  0.80  0.248             
ATOM        CA   ALA ?  33       1.710  11.147   2.544  2.37  0.246             
ATOM        C    ALA ?  33       1.348  12.332   1.638  2.10  0.526             
ATOM        O    ALA ?  33       0.170  12.588   1.408  1.60 -0.500             
ATOM        CB   ALA ?  33       2.307  11.677   3.848  2.17  0.000             
ATOM        N    ALA ?  34       2.372  12.878   0.979  1.60 -0.520             
ATOM        HN   ALA ?  34       3.303  12.540   1.177  0.80  0.248             
ATOM        CA   ALA ?  34       2.215  13.950  -0.024  2.37  0.246             
ATOM        C    ALA ?  34       1.471  13.473  -1.285  2.10  0.526             
ATOM        O    ALA ?  34       0.886  14.274  -2.009  1.60 -0.500             
ATOM        CB   ALA ?  34       3.594  14.494  -0.401  2.17  0.000             
ATOM        N    ALA ?  35       1.548  12.169  -1.541  1.60 -0.520             
ATOM        HN   ALA ?  35       2.094  11.591  -0.918  0.80  0.248             
ATOM        CA   ALA ?  35       0.879  11.525  -2.685  2.37  0.246             
ATOM        C    ALA ?  35      -0.630  11.327  -2.465  2.10  0.526             
ATOM        O    ALA ?  35      -1.400  11.365  -3.422  1.60 -0.500             
ATOM        CB   ALA ?  35       1.552  10.186  -2.972  2.17  0.000             
ATOM        N    GLY ?  36      -1.009  11.071  -1.204  1.60 -0.520             
ATOM        HN   GLY ?  36      -0.300  11.028  -0.486  0.80  0.248             
ATOM        CA   GLY ?  36      -2.418  10.849  -0.821  2.23  0.246             
ATOM        C    GLY ?  36      -2.694   9.378  -0.487  2.10  0.526             
ATOM        O    GLY ?  36      -3.739   8.823  -0.828  1.60 -0.500             
ATOM        N    LEU ?  37      -1.731   8.762   0.189  1.60 -0.520             
ATOM        HN   LEU ?  37      -0.906   9.285   0.446  0.80  0.248             
ATOM        CA   LEU ?  37      -1.821   7.352   0.575  2.37  0.246             
ATOM        C    LEU ?  37      -2.052   7.268   2.088  2.10  0.526             
ATOM        O    LEU ?  37      -1.188   7.601   2.895  1.60 -0.500             
ATOM        CB   LEU ?  37      -0.555   6.646   0.071  2.23  0.000             
ATOM        CG   LEU ?  37      -0.494   5.160   0.421  2.37  0.000             
ATOM        CD1  LEU ?  37       0.412   4.405  -0.549  2.17  0.000             
ATOM        CD2  LEU ?  37       0.172   5.044   1.780  2.17  0.000             
ATOM        N    HIS ?  38      -3.252   6.815   2.417  1.60 -0.520             
ATOM        HN   HIS ?  38      -3.890   6.566   1.674  0.80  0.248             
ATOM        CA   HIS ?  38      -3.705   6.656   3.807  2.37  0.207             
ATOM        C    HIS ?  38      -3.778   5.176   4.217  2.10  0.526             
ATOM        O    HIS ?  38      -3.861   4.308   3.342  1.60 -0.500             
ATOM        CB   HIS ?  38      -5.079   7.319   3.968  2.23  0.136             
ATOM        CG   HIS ?  38      -5.065   8.845   3.836  2.10  0.102             
ATOM        ND1  HIS ?  38      -6.155   9.575   3.637  1.60 -0.230             
ATOM        CD2  HIS ?  38      -4.013   9.666   3.812  2.10  0.243             
ATOM        CE1  HIS ?  38      -5.781  10.841   3.477  2.10  0.551             
ATOM        NE2  HIS ?  38      -4.457  10.896   3.583  1.60 -0.263             
ATOM        N    PRO ?  39      -3.718   4.889   5.527  1.60 -0.257             
ATOM        CA   PRO ?  39      -3.825   3.516   6.051  2.37  0.231             
ATOM        C    PRO ?  39      -5.199   2.922   5.720  2.10  0.526             
ATOM        O    PRO ?  39      -6.237   3.498   6.044  1.60 -0.500             
ATOM        CB   PRO ?  39      -3.623   3.664   7.560  2.23  0.000             
ATOM        CG   PRO ?  39      -4.157   5.066   7.853  2.23  0.000             
ATOM        CD   PRO ?  39      -3.661   5.856   6.646  2.23  0.000             
ATOM        N    GLY ?  40      -5.159   1.819   4.972  1.60 -0.520             
ATOM        HN   GLY ?  40      -4.267   1.431   4.700  0.80  0.248             
ATOM        CA   GLY ?  40      -6.408   1.159   4.538  2.23  0.246             
ATOM        C    GLY ?  40      -6.633   1.206   3.021  2.10  0.526             
ATOM        O    GLY ?  40      -7.770   1.275   2.568  1.60 -0.500             
ATOM        N    GLN ?  41      -5.545   1.094   2.261  1.60 -0.520             
ATOM        HN   GLN ?  41      -4.652   0.963   2.715  0.80  0.248             
ATOM        CA   GLN ?  41      -5.583   1.152   0.789  2.37  0.246             
ATOM        C    GLN ?  41      -5.037  -0.133   0.163  2.10  0.526             
ATOM        O    GLN ?  41      -3.831  -0.386   0.205  1.60 -0.500             
ATOM        CB   GLN ?  41      -4.784   2.360   0.282  2.23  0.000             
ATOM        CG   GLN ?  41      -5.387   3.705   0.701  2.23  0.000             
ATOM        CD   GLN ?  41      -6.794   3.905   0.138  2.10  0.000             
ATOM        OE1  GLN ?  41      -7.808   3.689   0.782  1.60  0.000             
ATOM        NE2  GLN ?  41      -6.854   4.344  -1.098  1.60  0.000             
ATOM        N    CYS ?  42      -5.967  -0.987  -0.257  1.60 -0.520             
ATOM        HN   CYS ?  42      -6.940  -0.765  -0.103  0.80  0.248             
ATOM        CA   CYS ?  42      -5.623  -2.247  -0.940  2.37  0.246             
ATOM        C    CYS ?  42      -5.018  -1.952  -2.315  2.10  0.526             
ATOM        O    CYS ?  42      -5.574  -1.215  -3.131  1.60 -0.500             
ATOM        CB   CYS ?  42      -6.861  -3.133  -1.099  2.23  0.000             
ATOM        SG   CYS ?  42      -6.488  -4.756  -1.863  1.89  0.000             
ATOM        N    ILE ?  43      -3.863  -2.558  -2.538  1.60 -0.520             
ATOM        HN   ILE ?  43      -3.455  -3.131  -1.813  0.80  0.248             
ATOM        CA   ILE ?  43      -3.164  -2.411  -3.821  2.37  0.246             
ATOM        C    ILE ?  43      -3.759  -3.390  -4.842  2.10  0.526             
ATOM        O    ILE ?  43      -3.797  -4.595  -4.607  1.60 -0.500             
ATOM        CB   ILE ?  43      -1.672  -2.686  -3.655  2.37  0.000             
ATOM        CG1  ILE ?  43      -1.037  -1.820  -2.564  2.23  0.000             
ATOM        CG2  ILE ?  43      -1.002  -2.423  -5.008  2.17  0.000             
ATOM        CD1  ILE ?  43       0.404  -2.297  -2.405  2.17  0.000             
ATOM        N    ILE ?  44      -3.950  -2.863  -6.046  1.60 -0.520             
ATOM        HN   ILE ?  44      -3.713  -1.894  -6.205  0.80  0.248             
ATOM        CA   ILE ?  44      -4.502  -3.665  -7.157  2.37  0.246             
ATOM        C    ILE ?  44      -3.405  -3.985  -8.188  2.10  0.526             
ATOM        O    ILE ?  44      -3.169  -5.146  -8.533  1.60 -0.500             
ATOM        CB   ILE ?  44      -5.701  -2.937  -7.802  2.37  0.000             
ATOM        CG1  ILE ?  44      -6.719  -2.405  -6.772  2.23  0.000             
ATOM        CG2  ILE ?  44      -6.389  -3.823  -8.855  2.17  0.000             
ATOM        CD1  ILE ?  44      -7.339  -3.451  -5.830  2.17  0.000             
ATOM        N    LYS ?  45      -2.781  -2.927  -8.697  1.60 -0.520             
ATOM        HN   LYS ?  45      -3.050  -2.007  -8.380  0.80  0.248             
ATOM        CA   LYS ?  45      -1.713  -3.043  -9.704  2.37  0.246             
ATOM        C    LYS ?  45      -0.459  -2.300  -9.224  2.10  0.526             
ATOM        O    LYS ?  45      -0.559  -1.231  -8.624  1.60 -0.500             
ATOM        CB   LYS ?  45      -2.226  -2.460 -11.022  2.23  0.000             
ATOM        CG   LYS ?  45      -1.241  -2.721 -12.167  2.23  0.000             
ATOM        CD   LYS ?  45      -1.711  -2.141 -13.501  2.23  0.000             
ATOM        CE   LYS ?  45      -2.910  -2.905 -14.069  2.23  0.000             
ATOM        NZ   LYS ?  45      -3.256  -2.394 -15.400  1.60  1.000             
ATOM        N    VAL ?  46       0.692  -2.914  -9.484  1.60 -0.520             
ATOM        HN   VAL ?  46       0.667  -3.793  -9.981  0.80  0.248             
ATOM        CA   VAL ?  46       2.009  -2.370  -9.079  2.37  0.246             
ATOM        C    VAL ?  46       2.975  -2.439 -10.261  2.10  0.526             
ATOM        O    VAL ?  46       3.436  -3.526 -10.597  1.60 -0.500             
ATOM        CB   VAL ?  46       2.624  -3.166  -7.911  2.37  0.000             
ATOM        CG1  VAL ?  46       3.964  -2.594  -7.437  2.17  0.000             
ATOM        CG2  VAL ?  46       1.723  -3.139  -6.696  2.17  0.000             
ATOM        N    ASN ?  47       3.207  -1.301 -10.911  1.60 -0.520             
ATOM        HN   ASN ?  47       2.737  -0.460 -10.607  0.80  0.248             
ATOM        CA   ASN ?  47       4.133  -1.227 -12.067  2.37  0.246             
ATOM        C    ASN ?  47       3.757  -2.206 -13.195  2.10  0.526             
ATOM        O    ASN ?  47       4.586  -2.926 -13.750  1.60 -0.500             
ATOM        CB   ASN ?  47       5.583  -1.443 -11.599  2.23  0.000             
ATOM        CG   ASN ?  47       6.229  -0.175 -11.044  2.10  0.000             
ATOM        OD1  ASN ?  47       5.613   0.866 -10.860  1.60  0.000             
ATOM        ND2  ASN ?  47       7.524  -0.258 -10.840  1.60  0.000             
ATOM        N    GLY ?  48       2.438  -2.294 -13.411  1.60 -0.520             
ATOM        HN   GLY ?  48       1.822  -1.699 -12.876  0.80  0.248             
ATOM        CA   GLY ?  48       1.841  -3.221 -14.396  2.23  0.246             
ATOM        C    GLY ?  48       1.973  -4.696 -13.982  2.10  0.526             
ATOM        O    GLY ?  48       1.918  -5.590 -14.821  1.60 -0.500             
ATOM        N    ILE ?  49       2.081  -4.919 -12.674  1.60 -0.520             
ATOM        HN   ILE ?  49       2.102  -4.120 -12.056  0.80  0.248             
ATOM        CA   ILE ?  49       2.172  -6.262 -12.073  2.37  0.246             
ATOM        C    ILE ?  49       1.070  -6.380 -11.018  2.10  0.526             
ATOM        O    ILE ?  49       1.133  -5.766  -9.952  1.60 -0.500             
ATOM        CB   ILE ?  49       3.568  -6.510 -11.456  2.37  0.000             
ATOM        CG1  ILE ?  49       4.710  -6.314 -12.470  2.23  0.000             
ATOM        CG2  ILE ?  49       3.666  -7.882 -10.768  2.17  0.000             
ATOM        CD1  ILE ?  49       4.643  -7.204 -13.723  2.17  0.000             
ATOM        N    ASN ?  50       0.002  -7.061 -11.413  1.60 -0.520             
ATOM        HN   ASN ?  50      -0.041  -7.399 -12.364  0.80  0.248             
ATOM        CA   ASN ?  50      -1.123  -7.337 -10.502  2.37  0.246             
ATOM        C    ASN ?  50      -0.656  -8.158  -9.298  2.10  0.526             
ATOM        O    ASN ?  50      -0.135  -9.265  -9.420  1.60 -0.500             
ATOM        CB   ASN ?  50      -2.256  -8.072 -11.220  2.23  0.000             
ATOM        CG   ASN ?  50      -2.905  -7.185 -12.281  2.10  0.000             
ATOM        OD1  ASN ?  50      -2.844  -7.445 -13.472  1.60  0.000             
ATOM        ND2  ASN ?  50      -3.519  -6.108 -11.842  1.60  0.000             
ATOM        N    VAL ?  51      -0.855  -7.556  -8.134  1.60 -0.520             
ATOM        HN   VAL ?  51      -1.315  -6.657  -8.127  0.80  0.248             
ATOM        CA   VAL ?  51      -0.433  -8.145  -6.849  2.37  0.246             
ATOM        C    VAL ?  51      -1.655  -8.432  -5.955  2.10  0.526             
ATOM        O    VAL ?  51      -1.523  -8.570  -4.743  1.60 -0.500             
ATOM        CB   VAL ?  51       0.572  -7.221  -6.123  2.37  0.000             
ATOM        CG1  VAL ?  51       1.768  -6.810  -6.983  2.17  0.000             
ATOM        CG2  VAL ?  51      -0.083  -5.939  -5.610  2.17  0.000             
ATOM        N    SER ?  52      -2.822  -8.555  -6.586  1.60 -0.520             
ATOM        HN   SER ?  52      -2.837  -8.478  -7.593  0.80  0.248             
ATOM        CA   SER ?  52      -4.097  -8.800  -5.875  2.37  0.246             
ATOM        C    SER ?  52      -4.039 -10.081  -5.023  2.10  0.526             
ATOM        O    SER ?  52      -4.673 -10.185  -3.977  1.60 -0.500             
ATOM        CB   SER ?  52      -5.246  -8.899  -6.883  2.23  0.000             
ATOM        OG   SER ?  52      -6.483  -9.053  -6.186  1.60  0.000             
ATOM        N    LYS ?  53      -3.217 -11.018  -5.488  1.60 -0.520             
ATOM        HN   LYS ?  53      -2.725 -10.841  -6.352  0.80  0.248             
ATOM        CA   LYS ?  53      -2.992 -12.299  -4.803  2.37  0.246             
ATOM        C    LYS ?  53      -1.551 -12.466  -4.306  2.10  0.526             
ATOM        O    LYS ?  53      -1.320 -13.167  -3.322  1.60 -0.500             
ATOM        CB   LYS ?  53      -3.363 -13.447  -5.750  2.23  0.000             
ATOM        CG   LYS ?  53      -3.327 -14.820  -5.067  2.23  0.000             
ATOM        CD   LYS ?  53      -4.325 -14.906  -3.906  2.23  0.000             
ATOM        CE   LYS ?  53      -4.251 -16.255  -3.189  2.23  0.000             
ATOM        NZ   LYS ?  53      -2.967 -16.441  -2.497  1.60  1.000             
ATOM        N    GLU ?  54      -0.600 -11.923  -5.070  1.60 -0.520             
ATOM        HN   GLU ?  54      -0.875 -11.428  -5.906  0.80  0.248             
ATOM        CA   GLU ?  54       0.836 -12.016  -4.745  2.37  0.246             
ATOM        C    GLU ?  54       1.078 -11.714  -3.262  2.10  0.526             
ATOM        O    GLU ?  54       0.319 -11.005  -2.605  1.60 -0.500             
ATOM        CB   GLU ?  54       1.643 -11.014  -5.563  2.23  0.000             
ATOM        CG   GLU ?  54       1.526 -11.202  -7.080  2.23  0.000             
ATOM        CD   GLU ?  54       2.456 -10.272  -7.861  2.10  0.000             
ATOM        OE1  GLU ?  54       3.037  -9.357  -7.209  1.60 -0.500             
ATOM        OE2  GLU ?  54       2.715 -10.560  -9.032  1.60 -0.500             
ATOM        N    THR ?  55       2.127 -12.333  -2.753  1.60 -0.520             
ATOM        HN   THR ?  55       2.695 -12.915  -3.352  0.80  0.248             
ATOM        CA   THR ?  55       2.488 -12.195  -1.334  2.37  0.246             
ATOM        C    THR ?  55       3.273 -10.897  -1.134  2.10  0.526             
ATOM        O    THR ?  55       3.934 -10.409  -2.053  1.60 -0.500             
ATOM        CB   THR ?  55       3.297 -13.406  -0.859  2.37  0.000             
ATOM        OG1  THR ?  55       4.527 -13.483  -1.588  1.60  0.000             
ATOM        CG2  THR ?  55       2.485 -14.697  -1.003  2.17  0.000             
ATOM        N    HIS ?  56       3.270 -10.428   0.109  1.60 -0.520             
ATOM        HN   HIS ?  56       2.758 -10.939   0.814  0.80  0.248             
ATOM        CA   HIS ?  56       3.978  -9.196   0.511  2.37  0.207             
ATOM        C    HIS ?  56       5.401  -9.126  -0.058  2.10  0.526             
ATOM        O    HIS ?  56       5.712  -8.200  -0.796  1.60 -0.500             
ATOM        CB   HIS ?  56       4.024  -9.100   2.041  2.23  0.136             
ATOM        CG   HIS ?  56       4.716  -7.829   2.551  2.10  0.102             
ATOM        ND1  HIS ?  56       5.419  -7.733   3.676  1.60 -0.230             
ATOM        CD2  HIS ?  56       4.695  -6.627   1.978  2.10  0.243             
ATOM        CE1  HIS ?  56       5.845  -6.479   3.792  2.10  0.551             
ATOM        NE2  HIS ?  56       5.404  -5.801   2.736  1.60 -0.263             
ATOM        N    ALA ?  57       6.202 -10.156   0.209  1.60 -0.520             
ATOM        HN   ALA ?  57       5.849 -10.890   0.807  0.80  0.248             
ATOM        CA   ALA ?  57       7.576 -10.289  -0.317  2.37  0.246             
ATOM        C    ALA ?  57       7.692 -10.036  -1.828  2.10  0.526             
ATOM        O    ALA ?  57       8.530  -9.259  -2.298  1.60 -0.500             
ATOM        CB   ALA ?  57       8.104 -11.688   0.007  2.17  0.000             
ATOM        N    SER ?  58       6.764 -10.567  -2.606  1.60 -0.520             
ATOM        HN   SER ?  58       6.075 -11.186  -2.203  0.80  0.248             
ATOM        CA   SER ?  58       6.715 -10.274  -4.052  2.37  0.246             
ATOM        C    SER ?  58       6.444  -8.787  -4.332  2.10  0.526             
ATOM        O    SER ?  58       7.201  -8.139  -5.045  1.60 -0.500             
ATOM        CB   SER ?  58       5.658 -11.128  -4.746  2.23  0.000             
ATOM        OG   SER ?  58       5.967 -12.505  -4.522  1.60  0.000             
ATOM        N    VAL ?  59       5.547  -8.201  -3.545  1.60 -0.520             
ATOM        HN   VAL ?  59       5.091  -8.769  -2.846  0.80  0.248             
ATOM        CA   VAL ?  59       5.173  -6.772  -3.626  2.37  0.246             
ATOM        C    VAL ?  59       6.356  -5.860  -3.232  2.10  0.526             
ATOM        O    VAL ?  59       6.644  -4.894  -3.940  1.60 -0.500             
ATOM        CB   VAL ?  59       3.947  -6.475  -2.734  2.37  0.000             
ATOM        CG1  VAL ?  59       3.450  -5.036  -2.911  2.17  0.000             
ATOM        CG2  VAL ?  59       2.783  -7.438  -2.996  2.17  0.000             
ATOM        N    ILE ?  60       7.066  -6.211  -2.157  1.60 -0.520             
ATOM        HN   ILE ?  60       6.796  -7.049  -1.663  0.80  0.248             
ATOM        CA   ILE ?  60       8.228  -5.444  -1.644  2.37  0.246             
ATOM        C    ILE ?  60       9.301  -5.290  -2.723  2.10  0.526             
ATOM        O    ILE ?  60       9.593  -4.180  -3.195  1.60 -0.500             
ATOM        CB   ILE ?  60       8.866  -6.022  -0.348  2.37  0.000             
ATOM        CG1  ILE ?  60       9.576  -7.363  -0.568  2.23  0.000             
ATOM        CG2  ILE ?  60       7.818  -6.154   0.748  2.17  0.000             
ATOM        CD1  ILE ?  60      10.321  -8.108   0.541  2.17  0.000             
ATOM        N    ALA ?  61       9.772  -6.395  -3.280  1.60 -0.520             
ATOM        HN   ALA ?  61       9.406  -7.285  -2.973  0.80  0.248             
ATOM        CA   ALA ?  61      10.805  -6.383  -4.327  2.37  0.246             
ATOM        C    ALA ?  61      10.343  -5.602  -5.564  2.10  0.526             
ATOM        O    ALA ?  61      11.090  -4.798  -6.125  1.60 -0.500             
ATOM        CB   ALA ?  61      11.160  -7.824  -4.688  2.17  0.000             
ATOM        N    HIS ?  62       9.036  -5.646  -5.824  1.60 -0.520             
ATOM        HN   HIS ?  62       8.443  -6.230  -5.251  0.80  0.248             
ATOM        CA   HIS ?  62       8.428  -4.871  -6.919  2.37  0.207             
ATOM        C    HIS ?  62       8.533  -3.357  -6.702  2.10  0.526             
ATOM        O    HIS ?  62       8.895  -2.620  -7.616  1.60 -0.500             
ATOM        CB   HIS ?  62       6.956  -5.241  -7.115  2.23  0.136             
ATOM        CG   HIS ?  62       6.733  -6.697  -7.533  2.10  0.102             
ATOM        ND1  HIS ?  62       5.579  -7.340  -7.415  1.60 -0.230             
ATOM        CD2  HIS ?  62       7.632  -7.554  -8.022  2.10  0.243             
ATOM        CE1  HIS ?  62       5.774  -8.589  -7.828  2.10  0.551             
ATOM        NE2  HIS ?  62       7.040  -8.729  -8.200  1.60 -0.263             
ATOM        N    VAL ?  63       8.334  -2.941  -5.453  1.60 -0.520             
ATOM        HN   VAL ?  63       8.099  -3.627  -4.750  0.80  0.248             
ATOM        CA   VAL ?  63       8.441  -1.523  -5.046  2.37  0.246             
ATOM        C    VAL ?  63       9.880  -0.992  -5.165  2.10  0.526             
ATOM        O    VAL ?  63      10.092   0.196  -5.385  1.60 -0.500             
ATOM        CB   VAL ?  63       7.829  -1.205  -3.661  2.37  0.000             
ATOM        CG1  VAL ?  63       6.382  -1.695  -3.564  2.17  0.000             
ATOM        CG2  VAL ?  63       8.632  -1.635  -2.428  2.17  0.000             
ATOM        N    THR ?  64      10.844  -1.902  -5.038  1.60 -0.520             
ATOM        HN   THR ?  64      10.580  -2.860  -4.859  0.80  0.248             
ATOM        CA   THR ?  64      12.282  -1.576  -5.147  2.37  0.246             
ATOM        C    THR ?  64      12.766  -1.568  -6.612  2.10  0.526             
ATOM        O    THR ?  64      13.959  -1.660  -6.899  1.60 -0.500             
ATOM        CB   THR ?  64      13.137  -2.550  -4.315  2.37  0.000             
ATOM        OG1  THR ?  64      13.125  -3.860  -4.883  1.60  0.000             
ATOM        CG2  THR ?  64      12.697  -2.611  -2.846  2.17  0.000             
ATOM        N    ALA ?  65      11.818  -1.432  -7.535  1.60 -0.520             
ATOM        HN   ALA ?  65      10.862  -1.322  -7.228  0.80  0.248             
ATOM        CA   ALA ?  65      12.092  -1.434  -8.979  2.37  0.246             
ATOM        C    ALA ?  65      11.616  -0.107  -9.572  2.10  0.526             
ATOM        O    ALA ?  65      10.407   0.119  -9.650  1.60 -0.500             
ATOM        CB   ALA ?  65      11.369  -2.611  -9.643  2.17  0.000             
ATOM        N    CYS ?  66      12.597   0.762  -9.848  1.60 -0.520             
ATOM        HN   CYS ?  66      13.541   0.468  -9.641  0.80  0.248             
ATOM        CA   CYS ?  66      12.426   2.119 -10.431  2.37  0.246             
ATOM        C    CYS ?  66      12.283   3.171  -9.324  2.10  0.526             
ATOM        O    CYS ?  66      11.871   2.873  -8.206  1.60 -0.500             
ATOM        CB   CYS ?  66      11.241   2.181 -11.418  2.23  0.000             
ATOM        SG   CYS ?  66      10.784   3.785 -12.157  1.89  0.000             
ATOM        N    ARG ?  67      12.662   4.403  -9.662  1.60 -0.520             
ATOM        HN   ARG ?  67      13.010   4.561 -10.597  0.80  0.248             
ATOM        CA   ARG ?  67      12.595   5.551  -8.728  2.37  0.246             
ATOM        C    ARG ?  67      11.212   5.681  -8.066  2.10  0.526             
ATOM        O    ARG ?  67      11.095   5.856  -6.854  1.60 -0.500             
ATOM        CB   ARG ?  67      12.910   6.855  -9.466  2.23  0.000             
ATOM        CG   ARG ?  67      14.347   6.906  -9.983  2.23  0.000             
ATOM        CD   ARG ?  67      14.571   8.245 -10.678  2.23  0.000             
ATOM        NE   ARG ?  67      15.961   8.367 -11.151  1.60  0.000             
ATOM        CZ   ARG ?  67      16.461   9.424 -11.796  2.10  1.000             
ATOM        NH1  ARG ?  67      15.707  10.481 -12.070  1.60  0.000             
ATOM        NH2  ARG ?  67      17.732   9.439 -12.170  1.60  0.000             
ATOM        N    LYS ?  68      10.184   5.584  -8.903  1.60 -0.520             
ATOM        HN   LYS ?  68      10.381   5.467  -9.887  0.80  0.248             
ATOM        CA   LYS ?  68       8.776   5.637  -8.479  2.37  0.246             
ATOM        C    LYS ?  68       8.081   4.298  -8.734  2.10  0.526             
ATOM        O    LYS ?  68       8.640   3.398  -9.355  1.60 -0.500             
ATOM        CB   LYS ?  68       8.048   6.704  -9.291  2.23  0.000             
ATOM        CG   LYS ?  68       8.699   8.060  -9.083  2.23  0.000             
ATOM        CD   LYS ?  68       7.865   9.165  -9.705  2.23  0.000             
ATOM        CE   LYS ?  68       8.202   9.243 -11.178  2.23  0.000             
ATOM        NZ   LYS ?  68       7.405  10.314 -11.771  1.60  1.000             
ATOM        N    TYR ?  69       6.836   4.230  -8.276  1.60 -0.520             
ATOM        HN   TYR ?  69       6.477   5.014  -7.750  0.80  0.248             
ATOM        CA   TYR ?  69       5.946   3.066  -8.495  2.37  0.246             
ATOM        C    TYR ?  69       4.471   3.493  -8.589  2.10  0.526             
ATOM        O    TYR ?  69       4.061   4.291  -7.710  1.60 -0.500             
ATOM        CB   TYR ?  69       6.130   2.025  -7.378  2.23  0.000             
ATOM        CG   TYR ?  69       5.809   2.609  -5.999  2.10  0.000             
ATOM        CD1  TYR ?  69       6.644   3.593  -5.509  2.10  0.000             
ATOM        CD2  TYR ?  69       4.570   2.390  -5.395  2.10  0.000             
ATOM        CE1  TYR ?  69       6.209   4.370  -4.467  2.10  0.000             
ATOM        CE2  TYR ?  69       4.184   3.122  -4.278  2.10  0.000             
ATOM        CZ   TYR ?  69       5.032   4.112  -3.807  2.10  0.000             
ATOM        OH   TYR ?  69       4.800   4.712  -2.620  1.60  0.000             
ATOM        OXT  TYR ?  69       3.817   3.087  -9.570  1.60 -1.000             
