 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      -4.668 -16.108   1.748  1.60 -0.520             
ATOM        HN1  THR ?   1      -4.853 -16.017   0.755  0.80  0.416             
ATOM        HN2  THR ?   1      -3.980 -15.418   2.028  0.80  0.416             
ATOM        HN3  THR ?   1      -4.313 -17.038   1.942  0.80  0.416             
ATOM        CA   THR ?   1      -5.926 -15.890   2.509  2.37  0.246             
ATOM        C    THR ?   1      -6.539 -14.494   2.273  2.10  0.526             
ATOM        O    THR ?   1      -7.687 -14.358   1.851  1.60 -0.500             
ATOM        CB   THR ?   1      -5.697 -16.083   4.023  2.37  0.000             
ATOM        OG1  THR ?   1      -4.694 -15.171   4.503  1.60  0.000             
ATOM        CG2  THR ?   1      -5.305 -17.528   4.353  2.17  0.000             
ATOM        N    GLY ?   2      -5.680 -13.482   2.425  1.60 -0.520             
ATOM        HN   GLY ?   2      -4.721 -13.693   2.661  0.80  0.248             
ATOM        CA   GLY ?   2      -6.072 -12.076   2.264  2.23  0.246             
ATOM        C    GLY ?   2      -4.891 -11.158   2.555  2.10  0.526             
ATOM        O    GLY ?   2      -3.899 -11.545   3.178  1.60 -0.500             
ATOM        N    LEU ?   3      -5.094  -9.903   2.180  1.60 -0.520             
ATOM        HN   LEU ?   3      -5.976  -9.656   1.755  0.80  0.248             
ATOM        CA   LEU ?   3      -4.075  -8.860   2.363  2.37  0.246             
ATOM        C    LEU ?   3      -3.603  -8.818   3.826  2.10  0.526             
ATOM        O    LEU ?   3      -2.534  -9.356   4.115  1.60 -0.500             
ATOM        CB   LEU ?   3      -4.692  -7.542   1.906  2.23  0.000             
ATOM        CG   LEU ?   3      -3.891  -6.717   0.890  2.37  0.000             
ATOM        CD1  LEU ?   3      -2.550  -6.239   1.439  2.17  0.000             
ATOM        CD2  LEU ?   3      -3.698  -7.496  -0.410  2.17  0.000             
ATOM        N    GLY ?   4      -4.515  -8.406   4.723  1.60 -0.520             
ATOM        HN   GLY ?   4      -5.428  -8.133   4.388  0.80  0.248             
ATOM        CA   GLY ?   4      -4.249  -8.332   6.177  2.23  0.246             
ATOM        C    GLY ?   4      -3.204  -7.268   6.542  2.10  0.526             
ATOM        O    GLY ?   4      -2.251  -7.531   7.274  1.60 -0.500             
ATOM        N    LEU ?   5      -3.329  -6.120   5.883  1.60 -0.520             
ATOM        HN   LEU ?   5      -4.092  -6.026   5.228  0.80  0.248             
ATOM        CA   LEU ?   5      -2.417  -4.980   6.056  2.37  0.246             
ATOM        C    LEU ?   5      -3.179  -3.761   6.551  2.10  0.526             
ATOM        O    LEU ?   5      -4.331  -3.548   6.177  1.60 -0.500             
ATOM        CB   LEU ?   5      -1.754  -4.646   4.714  2.23  0.000             
ATOM        CG   LEU ?   5      -0.527  -5.500   4.370  2.37  0.000             
ATOM        CD1  LEU ?   5       0.571  -5.175   5.367  2.17  0.000             
ATOM        CD2  LEU ?   5      -0.790  -7.003   4.364  2.17  0.000             
ATOM        N    LYS ?   6      -2.479  -2.972   7.352  1.60 -0.520             
ATOM        HN   LYS ?   6      -1.531  -3.227   7.592  0.80  0.248             
ATOM        CA   LYS ?   6      -3.051  -1.735   7.899  2.37  0.246             
ATOM        C    LYS ?   6      -2.397  -0.519   7.254  2.10  0.526             
ATOM        O    LYS ?   6      -1.232  -0.535   6.855  1.60 -0.500             
ATOM        CB   LYS ?   6      -2.868  -1.665   9.413  2.23  0.000             
ATOM        CG   LYS ?   6      -3.617  -2.785  10.124  2.23  0.000             
ATOM        CD   LYS ?   6      -3.716  -2.503  11.619  2.23  0.000             
ATOM        CE   LYS ?   6      -4.547  -3.588  12.299  2.23  0.000             
ATOM        NZ   LYS ?   6      -4.984  -3.160  13.630  1.60  1.000             
ATOM        N    VAL ?   7      -3.185   0.540   7.233  1.60 -0.520             
ATOM        HN   VAL ?   7      -4.102   0.467   7.651  0.80  0.248             
ATOM        CA   VAL ?   7      -2.791   1.813   6.632  2.37  0.246             
ATOM        C    VAL ?   7      -2.930   2.983   7.627  2.10  0.526             
ATOM        O    VAL ?   7      -3.727   2.923   8.555  1.60 -0.500             
ATOM        CB   VAL ?   7      -3.643   1.959   5.367  2.37  0.000             
ATOM        CG1  VAL ?   7      -5.136   2.182   5.581  2.17  0.000             
ATOM        CG2  VAL ?   7      -3.164   3.172   4.629  2.17  0.000             
ATOM        N    LEU ?   8      -2.134   4.016   7.395  1.60 -0.520             
ATOM        HN   LEU ?   8      -1.448   3.919   6.660  0.80  0.248             
ATOM        CA   LEU ?   8      -2.171   5.288   8.120  2.37  0.246             
ATOM        C    LEU ?   8      -2.260   6.490   7.190  2.10  0.526             
ATOM        O    LEU ?   8      -1.796   6.449   6.050  1.60 -0.500             
ATOM        CB   LEU ?   8      -0.951   5.449   9.027  2.23  0.000             
ATOM        CG   LEU ?   8      -1.251   4.989  10.454  2.37  0.000             
ATOM        CD1  LEU ?   8       0.001   5.160  11.313  2.17  0.000             
ATOM        CD2  LEU ?   8      -2.431   5.743  11.080  2.17  0.000             
ATOM        N    GLY ?   9      -2.864   7.536   7.748  1.60 -0.520             
ATOM        HN   GLY ?   9      -3.216   7.463   8.692  0.80  0.248             
ATOM        CA   GLY ?   9      -3.025   8.792   7.012  2.23  0.246             
ATOM        C    GLY ?   9      -4.437   8.958   6.485  2.10  0.526             
ATOM        O    GLY ?   9      -5.379   8.358   6.991  1.60 -0.500             
ATOM        N    GLY ?  10      -4.502   9.752   5.423  1.60 -0.520             
ATOM        HN   GLY ?  10      -3.650  10.174   5.082  0.80  0.248             
ATOM        CA   GLY ?  10      -5.758  10.042   4.723  2.23  0.246             
ATOM        C    GLY ?  10      -5.923  11.554   4.662  2.10  0.526             
ATOM        O    GLY ?  10      -5.641  12.251   5.631  1.60 -0.500             
ATOM        N    ILE ?  11      -6.484  11.990   3.545  1.60 -0.520             
ATOM        HN   ILE ?  11      -6.708  11.312   2.830  0.80  0.248             
ATOM        CA   ILE ?  11      -6.803  13.414   3.280  2.37  0.246             
ATOM        C    ILE ?  11      -7.587  14.098   4.420  2.10  0.526             
ATOM        O    ILE ?  11      -7.513  15.308   4.599  1.60 -0.500             
ATOM        CB   ILE ?  11      -7.554  13.547   1.944  2.37  0.000             
ATOM        CG1  ILE ?  11      -8.809  12.651   1.914  2.23  0.000             
ATOM        CG2  ILE ?  11      -6.575  13.304   0.784  2.17  0.000             
ATOM        CD1  ILE ?  11      -9.675  12.755   0.654  2.17  0.000             
ATOM        N    ASN ?  12      -8.310  13.274   5.178  1.60 -0.520             
ATOM        HN   ASN ?  12      -8.341  12.298   4.921  0.80  0.248             
ATOM        CA   ASN ?  12      -9.067  13.700   6.369  2.37  0.246             
ATOM        C    ASN ?  12      -8.273  13.513   7.676  2.10  0.526             
ATOM        O    ASN ?  12      -8.407  14.301   8.606  1.60 -0.500             
ATOM        CB   ASN ?  12     -10.401  12.944   6.437  2.23  0.000             
ATOM        CG   ASN ?  12     -10.237  11.430   6.617  2.10  0.000             
ATOM        OD1  ASN ?  12     -10.020  10.901   7.694  1.60  0.000             
ATOM        ND2  ASN ?  12     -10.230  10.694   5.531  1.60  0.000             
ATOM        N    ARG ?  13      -7.516  12.420   7.756  1.60 -0.520             
ATOM        HN   ARG ?  13      -7.546  11.757   6.995  0.80  0.248             
ATOM        CA   ARG ?  13      -6.639  12.134   8.901  2.37  0.246             
ATOM        C    ARG ?  13      -5.478  13.125   9.009  2.10  0.526             
ATOM        O    ARG ?  13      -5.169  13.863   8.076  1.60 -0.500             
ATOM        CB   ARG ?  13      -6.082  10.711   8.814  2.23  0.000             
ATOM        CG   ARG ?  13      -7.124   9.625   9.083  2.23  0.000             
ATOM        CD   ARG ?  13      -7.769   9.835  10.443  2.23  0.000             
ATOM        NE   ARG ?  13      -8.274   8.564  10.974  1.60  0.000             
ATOM        CZ   ARG ?  13      -9.063   8.465  12.042  2.10  1.000             
ATOM        NH1  ARG ?  13      -9.518   9.548  12.662  1.60  0.000             
ATOM        NH2  ARG ?  13      -9.322   7.276  12.560  1.60  0.000             
ATOM        N    ASN ?  14      -4.801  13.045  10.149  1.60 -0.520             
ATOM        HN   ASN ?  14      -5.124  12.409  10.864  0.80  0.248             
ATOM        CA   ASN ?  14      -3.595  13.851  10.407  2.37  0.246             
ATOM        C    ASN ?  14      -2.316  13.263   9.814  2.10  0.526             
ATOM        O    ASN ?  14      -1.462  14.008   9.344  1.60 -0.500             
ATOM        CB   ASN ?  14      -3.384  14.088  11.899  2.23  0.000             
ATOM        CG   ASN ?  14      -4.121  15.349  12.339  2.10  0.000             
ATOM        OD1  ASN ?  14      -5.154  15.309  12.988  1.60  0.000             
ATOM        ND2  ASN ?  14      -3.542  16.485  12.014  1.60  0.000             
ATOM        N    GLU ?  15      -2.211  11.932   9.837  1.60 -0.520             
ATOM        HN   GLU ?  15      -2.932  11.382  10.282  0.80  0.248             
ATOM        CA   GLU ?  15      -1.054  11.254   9.220  2.37  0.246             
ATOM        C    GLU ?  15      -0.982  11.516   7.711  2.10  0.526             
ATOM        O    GLU ?  15       0.097  11.452   7.136  1.60 -0.500             
ATOM        CB   GLU ?  15      -1.022   9.743   9.455  2.23  0.000             
ATOM        CG   GLU ?  15      -0.281   9.291  10.711  2.23  0.000             
ATOM        CD   GLU ?  15      -1.122   9.399  11.983  2.10  0.000             
ATOM        OE1  GLU ?  15      -2.338   9.105  11.901  1.60 -0.500             
ATOM        OE2  GLU ?  15      -0.515   9.730  13.019  1.60 -0.500             
ATOM        N    GLY ?  16      -2.142  11.810   7.107  1.60 -0.520             
ATOM        HN   GLY ?  16      -2.986  11.849   7.661  0.80  0.248             
ATOM        CA   GLY ?  16      -2.225  12.076   5.670  2.23  0.246             
ATOM        C    GLY ?  16      -1.525  13.376   5.240  2.10  0.526             
ATOM        O    GLY ?  16      -0.702  13.914   5.979  1.60 -0.500             
ATOM        N    PRO ?  17      -1.818  13.812   4.006  1.60 -0.257             
ATOM        CA   PRO ?  17      -2.698  13.134   3.025  2.37  0.231             
ATOM        C    PRO ?  17      -2.131  11.805   2.499  2.10  0.526             
ATOM        O    PRO ?  17      -2.878  10.937   2.051  1.60 -0.500             
ATOM        CB   PRO ?  17      -2.892  14.156   1.908  2.23  0.000             
ATOM        CG   PRO ?  17      -1.589  14.953   1.935  2.23  0.000             
ATOM        CD   PRO ?  17      -1.242  15.037   3.423  2.23  0.000             
ATOM        N    LEU ?  18      -0.819  11.645   2.650  1.60 -0.520             
ATOM        HN   LEU ?  18      -0.291  12.403   3.058  0.80  0.248             
ATOM        CA   LEU ?  18      -0.094  10.432   2.258  2.37  0.246             
ATOM        C    LEU ?  18      -0.491   9.250   3.139  2.10  0.526             
ATOM        O    LEU ?  18      -0.968   9.392   4.266  1.60 -0.500             
ATOM        CB   LEU ?  18       1.422  10.663   2.330  2.23  0.000             
ATOM        CG   LEU ?  18       2.020  11.673   1.337  2.37  0.000             
ATOM        CD1  LEU ?  18       1.629  11.360  -0.107  2.17  0.000             
ATOM        CD2  LEU ?  18       1.670  13.123   1.670  2.17  0.000             
ATOM        N    VAL ?  19      -0.391   8.096   2.508  1.60 -0.520             
ATOM        HN   VAL ?  19       0.012   8.085   1.582  0.80  0.248             
ATOM        CA   VAL ?  19      -0.839   6.831   3.092  2.37  0.246             
ATOM        C    VAL ?  19       0.402   5.958   3.331  2.10  0.526             
ATOM        O    VAL ?  19       1.185   5.719   2.416  1.60 -0.500             
ATOM        CB   VAL ?  19      -1.817   6.298   2.037  2.37  0.000             
ATOM        CG1  VAL ?  19      -2.104   4.817   2.171  2.17  0.000             
ATOM        CG2  VAL ?  19      -3.156   7.041   2.082  2.17  0.000             
ATOM        N    TYR ?  20       0.490   5.421   4.538  1.60 -0.520             
ATOM        HN   TYR ?  20      -0.252   5.595   5.201  0.80  0.248             
ATOM        CA   TYR ?  20       1.630   4.578   4.953  2.37  0.246             
ATOM        C    TYR ?  20       1.127   3.295   5.621  2.10  0.526             
ATOM        O    TYR ?  20      -0.046   3.198   5.966  1.60 -0.500             
ATOM        CB   TYR ?  20       2.557   5.315   5.931  2.23  0.000             
ATOM        CG   TYR ?  20       2.457   6.836   5.826  2.10  0.000             
ATOM        CD1  TYR ?  20       3.062   7.532   4.791  2.10  0.000             
ATOM        CD2  TYR ?  20       1.684   7.500   6.762  2.10  0.000             
ATOM        CE1  TYR ?  20       2.911   8.906   4.706  2.10  0.000             
ATOM        CE2  TYR ?  20       1.528   8.871   6.675  2.10  0.000             
ATOM        CZ   TYR ?  20       2.147   9.577   5.649  2.10  0.000             
ATOM        OH   TYR ?  20       2.071  10.929   5.587  1.60  0.000             
ATOM        N    ILE ?  21       2.001   2.307   5.760  1.60 -0.520             
ATOM        HN   ILE ?  21       2.929   2.424   5.380  0.80  0.248             
ATOM        CA   ILE ?  21       1.670   1.041   6.450  2.37  0.246             
ATOM        C    ILE ?  21       1.569   1.311   7.958  2.10  0.526             
ATOM        O    ILE ?  21       2.593   1.445   8.624  1.60 -0.500             
ATOM        CB   ILE ?  21       2.696  -0.068   6.137  2.37  0.000             
ATOM        CG1  ILE ?  21       2.713  -0.343   4.624  2.23  0.000             
ATOM        CG2  ILE ?  21       2.401  -1.350   6.944  2.17  0.000             
ATOM        CD1  ILE ?  21       3.777  -1.341   4.152  2.17  0.000             
ATOM        N    GLN ?  22       0.341   1.322   8.466  1.60 -0.520             
ATOM        HN   GLN ?  22      -0.446   1.201   7.845  0.80  0.248             
ATOM        CA   GLN ?  22       0.092   1.505   9.910  2.37  0.246             
ATOM        C    GLN ?  22       0.826   0.440  10.740  2.10  0.526             
ATOM        O    GLN ?  22       1.547   0.777  11.674  1.60 -0.500             
ATOM        CB   GLN ?  22      -1.409   1.451  10.197  2.23  0.000             
ATOM        CG   GLN ?  22      -1.739   1.703  11.670  2.23  0.000             
ATOM        CD   GLN ?  22      -3.245   1.677  11.912  2.10  0.000             
ATOM        OE1  GLN ?  22      -3.938   0.701  11.674  1.60  0.000             
ATOM        NE2  GLN ?  22      -3.761   2.774  12.417  1.60  0.000             
ATOM        N    GLU ?  23       0.640  -0.822  10.350  1.60 -0.520             
ATOM        HN   GLU ?  23       0.041  -0.991   9.554  0.80  0.248             
ATOM        CA   GLU ?  23       1.258  -1.983  11.014  2.37  0.246             
ATOM        C    GLU ?  23       0.959  -3.263  10.225  2.10  0.526             
ATOM        O    GLU ?  23      -0.131  -3.455   9.683  1.60 -0.500             
ATOM        CB   GLU ?  23       0.708  -2.115  12.442  2.23  0.000             
ATOM        CG   GLU ?  23       1.454  -3.167  13.265  2.23  0.000             
ATOM        CD   GLU ?  23       0.902  -3.222  14.686  2.10  0.000             
ATOM        OE1  GLU ?  23      -0.050  -4.004  14.893  1.60 -0.500             
ATOM        OE2  GLU ?  23       1.446  -2.473  15.525  1.60 -0.500             
ATOM        N    ILE ?  24       1.975  -4.116  10.194  1.60 -0.520             
ATOM        HN   ILE ?  24       2.843  -3.837  10.628  0.80  0.248             
ATOM        CA   ILE ?  24       1.911  -5.443   9.565  2.37  0.246             
ATOM        C    ILE ?  24       1.263  -6.474  10.506  2.10  0.526             
ATOM        O    ILE ?  24       1.909  -7.044  11.383  1.60 -0.500             
ATOM        CB   ILE ?  24       3.317  -5.850   9.062  2.37  0.000             
ATOM        CG1  ILE ?  24       3.310  -7.196   8.341  2.23  0.000             
ATOM        CG2  ILE ?  24       4.388  -5.921  10.159  2.17  0.000             
ATOM        CD1  ILE ?  24       2.434  -7.225   7.099  2.17  0.000             
ATOM        N    ILE ?  25      -0.030  -6.702  10.301  1.60 -0.520             
ATOM        HN   ILE ?  25      -0.515  -6.177   9.588  0.80  0.248             
ATOM        CA   ILE ?  25      -0.776  -7.704  11.090  2.37  0.246             
ATOM        C    ILE ?  25      -0.075  -9.080  11.000  2.10  0.526             
ATOM        O    ILE ?  25       0.202  -9.557   9.893  1.60 -0.500             
ATOM        CB   ILE ?  25      -2.243  -7.802  10.634  2.37  0.000             
ATOM        CG1  ILE ?  25      -2.910  -6.422  10.697  2.23  0.000             
ATOM        CG2  ILE ?  25      -3.025  -8.814  11.494  2.17  0.000             
ATOM        CD1  ILE ?  25      -4.275  -6.377   9.998  2.17  0.000             
ATOM        N    PRO ?  26       0.214  -9.681  12.165  1.60 -0.257             
ATOM        CA   PRO ?  26       0.839 -11.010  12.270  2.37  0.231             
ATOM        C    PRO ?  26      -0.102 -12.128  11.803  2.10  0.526             
ATOM        O    PRO ?  26      -1.111 -12.422  12.441  1.60 -0.500             
ATOM        CB   PRO ?  26       1.214 -11.140  13.749  2.23  0.000             
ATOM        CG   PRO ?  26       0.137 -10.320  14.457  2.23  0.000             
ATOM        CD   PRO ?  26      -0.051  -9.133  13.514  2.23  0.000             
ATOM        N    GLY ?  27       0.209 -12.648  10.612  1.60 -0.520             
ATOM        HN   GLY ?  27       1.010 -12.284  10.117  0.80  0.248             
ATOM        CA   GLY ?  27      -0.577 -13.738   9.992  2.23  0.246             
ATOM        C    GLY ?  27      -1.299 -13.317   8.703  2.10  0.526             
ATOM        O    GLY ?  27      -2.311 -13.905   8.323  1.60 -0.500             
ATOM        N    GLY ?  28      -0.703 -12.334   8.019  1.60 -0.520             
ATOM        HN   GLY ?  28       0.127 -11.912   8.410  0.80  0.248             
ATOM        CA   GLY ?  28      -1.199 -11.837   6.722  2.23  0.246             
ATOM        C    GLY ?  28      -0.286 -12.311   5.586  2.10  0.526             
ATOM        O    GLY ?  28       0.808 -12.824   5.816  1.60 -0.500             
ATOM        N    ASP ?  29      -0.692 -11.977   4.365  1.60 -0.520             
ATOM        HN   ASP ?  29      -1.566 -11.481   4.259  0.80  0.248             
ATOM        CA   ASP ?  29       0.095 -12.308   3.158  2.37  0.246             
ATOM        C    ASP ?  29       1.437 -11.564   3.092  2.10  0.526             
ATOM        O    ASP ?  29       2.502 -12.175   3.001  1.60 -0.500             
ATOM        CB   ASP ?  29      -0.719 -12.036   1.890  2.23  0.000             
ATOM        CG   ASP ?  29      -1.744 -13.139   1.606  2.10  0.000             
ATOM        OD1  ASP ?  29      -1.398 -14.323   1.798  1.60 -0.500             
ATOM        OD2  ASP ?  29      -2.846 -12.780   1.144  1.60 -0.500             
ATOM        N    CYS ?  30       1.364 -10.246   3.272  1.60 -0.520             
ATOM        HN   CYS ?  30       0.461  -9.817   3.415  0.80  0.248             
ATOM        CA   CYS ?  30       2.571  -9.397   3.268  2.37  0.246             
ATOM        C    CYS ?  30       3.469  -9.656   4.479  2.10  0.526             
ATOM        O    CYS ?  30       4.686  -9.593   4.342  1.60 -0.500             
ATOM        CB   CYS ?  30       2.254  -7.908   3.227  2.23  0.000             
ATOM        SG   CYS ?  30       1.340  -7.380   1.734  1.89  0.000             
ATOM        N    TYR ?  31       2.857 -10.029   5.605  1.60 -0.520             
ATOM        HN   TYR ?  31       1.849 -10.091   5.606  0.80  0.248             
ATOM        CA   TYR ?  31       3.581 -10.356   6.850  2.37  0.246             
ATOM        C    TYR ?  31       4.734 -11.332   6.609  2.10  0.526             
ATOM        O    TYR ?  31       5.874 -11.023   6.942  1.60 -0.500             
ATOM        CB   TYR ?  31       2.607 -10.911   7.895  2.23  0.000             
ATOM        CG   TYR ?  31       3.309 -11.190   9.225  2.10  0.000             
ATOM        CD1  TYR ?  31       3.412 -10.196  10.189  2.10  0.000             
ATOM        CD2  TYR ?  31       3.858 -12.444   9.461  2.10  0.000             
ATOM        CE1  TYR ?  31       4.054 -10.452  11.390  2.10  0.000             
ATOM        CE2  TYR ?  31       4.500 -12.705  10.662  2.10  0.000             
ATOM        CZ   TYR ?  31       4.597 -11.707  11.625  2.10  0.000             
ATOM        OH   TYR ?  31       5.194 -11.963  12.815  1.60  0.000             
ATOM        N    LYS ?  32       4.420 -12.401   5.880  1.60 -0.520             
ATOM        HN   LYS ?  32       3.461 -12.532   5.590  0.80  0.248             
ATOM        CA   LYS ?  32       5.431 -13.399   5.483  2.37  0.246             
ATOM        C    LYS ?  32       6.462 -12.844   4.494  2.10  0.526             
ATOM        O    LYS ?  32       7.652 -13.113   4.625  1.60 -0.500             
ATOM        CB   LYS ?  32       4.792 -14.664   4.902  2.23  0.000             
ATOM        CG   LYS ?  32       4.092 -15.488   5.986  2.23  0.000             
ATOM        CD   LYS ?  32       2.572 -15.366   5.876  2.23  0.000             
ATOM        CE   LYS ?  32       1.874 -15.723   7.192  2.23  0.000             
ATOM        NZ   LYS ?  32       1.313 -17.082   7.219  1.60  1.000             
ATOM        N    ASP ?  33       5.999 -11.991   3.583  1.60 -0.520             
ATOM        HN   ASP ?  33       5.017 -11.756   3.594  0.80  0.248             
ATOM        CA   ASP ?  33       6.860 -11.377   2.561  2.37  0.246             
ATOM        C    ASP ?  33       7.978 -10.551   3.219  2.10  0.526             
ATOM        O    ASP ?  33       9.138 -10.681   2.835  1.60 -0.500             
ATOM        CB   ASP ?  33       5.987 -10.516   1.648  2.23  0.000             
ATOM        CG   ASP ?  33       6.575 -10.445   0.244  2.10  0.000             
ATOM        OD1  ASP ?  33       6.713 -11.515  -0.386  1.60 -0.500             
ATOM        OD2  ASP ?  33       6.838  -9.302  -0.173  1.60 -0.500             
ATOM        N    GLY ?  34       7.587  -9.684   4.165  1.60 -0.520             
ATOM        HN   GLY ?  34       6.601  -9.599   4.368  0.80  0.248             
ATOM        CA   GLY ?  34       8.540  -8.849   4.921  2.23  0.246             
ATOM        C    GLY ?  34       9.089  -7.659   4.122  2.10  0.526             
ATOM        O    GLY ?  34       9.454  -6.656   4.727  1.60 -0.500             
ATOM        N    ARG ?  35       9.079  -7.757   2.787  1.60 -0.520             
ATOM        HN   ARG ?  35       8.762  -8.624   2.378  0.80  0.248             
ATOM        CA   ARG ?  35       9.505  -6.670   1.872  2.37  0.246             
ATOM        C    ARG ?  35       8.945  -5.291   2.263  2.10  0.526             
ATOM        O    ARG ?  35       9.629  -4.275   2.185  1.60 -0.500             
ATOM        CB   ARG ?  35       9.103  -6.975   0.423  2.23  0.000             
ATOM        CG   ARG ?  35       9.947  -8.105  -0.173  2.23  0.000             
ATOM        CD   ARG ?  35       9.799  -8.181  -1.694  2.23  0.000             
ATOM        NE   ARG ?  35       8.825  -9.202  -2.126  1.60  0.000             
ATOM        CZ   ARG ?  35       8.521  -9.507  -3.388  2.10  1.000             
ATOM        NH1  ARG ?  35       9.081  -8.849  -4.393  1.60  0.000             
ATOM        NH2  ARG ?  35       7.692 -10.505  -3.667  1.60  0.000             
ATOM        N    LEU ?  36       7.739  -5.331   2.819  1.60 -0.520             
ATOM        HN   LEU ?  36       7.277  -6.227   2.878  0.80  0.248             
ATOM        CA   LEU ?  36       7.032  -4.160   3.353  2.37  0.246             
ATOM        C    LEU ?  36       7.194  -4.088   4.875  2.10  0.526             
ATOM        O    LEU ?  36       7.309  -5.108   5.550  1.60 -0.500             
ATOM        CB   LEU ?  36       5.553  -4.307   2.991  2.23  0.000             
ATOM        CG   LEU ?  36       5.340  -4.414   1.476  2.37  0.000             
ATOM        CD1  LEU ?  36       3.888  -4.789   1.195  2.17  0.000             
ATOM        CD2  LEU ?  36       5.702  -3.110   0.756  2.17  0.000             
ATOM        N    LYS ?  37       7.016  -2.877   5.390  1.60 -0.520             
ATOM        HN   LYS ?  37       6.762  -2.123   4.768  0.80  0.248             
ATOM        CA   LYS ?  37       7.171  -2.580   6.825  2.37  0.246             
ATOM        C    LYS ?  37       6.316  -1.369   7.252  2.10  0.526             
ATOM        O    LYS ?  37       5.927  -0.569   6.390  1.60 -0.500             
ATOM        CB   LYS ?  37       8.659  -2.333   7.119  2.23  0.000             
ATOM        CG   LYS ?  37       9.220  -3.362   8.109  2.23  0.000             
ATOM        CD   LYS ?  37       9.664  -4.686   7.488  2.23  0.000             
ATOM        CE   LYS ?  37      11.187  -4.784   7.554  2.23  0.000             
ATOM        NZ   LYS ?  37      11.629  -6.175   7.397  1.60  1.000             
ATOM        N    PRO ?  38       5.974  -1.262   8.551  1.60 -0.257             
ATOM        CA   PRO ?  38       5.206  -0.131   9.101  2.37  0.231             
ATOM        C    PRO ?  38       5.986   1.183   8.980  2.10  0.526             
ATOM        O    PRO ?  38       7.124   1.288   9.432  1.60 -0.500             
ATOM        CB   PRO ?  38       4.961  -0.502  10.565  2.23  0.000             
ATOM        CG   PRO ?  38       6.185  -1.344  10.918  2.23  0.000             
ATOM        CD   PRO ?  38       6.359  -2.173   9.649  2.23  0.000             
ATOM        N    GLY ?  39       5.369   2.132   8.272  1.60 -0.520             
ATOM        HN   GLY ?  39       4.456   1.942   7.885  0.80  0.248             
ATOM        CA   GLY ?  39       5.987   3.452   8.040  2.23  0.246             
ATOM        C    GLY ?  39       6.207   3.763   6.556  2.10  0.526             
ATOM        O    GLY ?  39       6.227   4.929   6.168  1.60 -0.500             
ATOM        N    ASP ?  40       6.317   2.718   5.735  1.60 -0.520             
ATOM        HN   ASP ?  40       6.307   1.786   6.123  0.80  0.248             
ATOM        CA   ASP ?  40       6.453   2.885   4.275  2.37  0.246             
ATOM        C    ASP ?  40       5.216   3.547   3.671  2.10  0.526             
ATOM        O    ASP ?  40       4.091   3.216   4.043  1.60 -0.500             
ATOM        CB   ASP ?  40       6.704   1.549   3.573  2.23  0.000             
ATOM        CG   ASP ?  40       8.200   1.247   3.455  2.10  0.000             
ATOM        OD1  ASP ?  40       8.907   1.424   4.470  1.60 -0.500             
ATOM        OD2  ASP ?  40       8.599   0.897   2.326  1.60 -0.500             
ATOM        N    GLN ?  41       5.472   4.405   2.694  1.60 -0.520             
ATOM        HN   GLN ?  41       6.432   4.566   2.426  0.80  0.248             
ATOM        CA   GLN ?  41       4.408   5.129   1.988  2.37  0.246             
ATOM        C    GLN ?  41       3.892   4.300   0.803  2.10  0.526             
ATOM        O    GLN ?  41       4.627   3.989  -0.132  1.60 -0.500             
ATOM        CB   GLN ?  41       4.940   6.472   1.493  2.23  0.000             
ATOM        CG   GLN ?  41       3.752   7.389   1.218  2.23  0.000             
ATOM        CD   GLN ?  41       4.045   8.439   0.155  2.10  0.000             
ATOM        OE1  GLN ?  41       5.113   9.017   0.022  1.60  0.000             
ATOM        NE2  GLN ?  41       3.016   8.714  -0.605  1.60  0.000             
ATOM        N    LEU ?  42       2.652   3.851   0.951  1.60 -0.520             
ATOM        HN   LEU ?  42       2.186   4.006   1.834  0.80  0.248             
ATOM        CA   LEU ?  42       1.922   3.137  -0.112  2.37  0.246             
ATOM        C    LEU ?  42       1.609   4.036  -1.317  2.10  0.526             
ATOM        O    LEU ?  42       1.767   5.255  -1.276  1.60 -0.500             
ATOM        CB   LEU ?  42       0.629   2.536   0.450  2.23  0.000             
ATOM        CG   LEU ?  42       0.890   1.351   1.386  2.37  0.000             
ATOM        CD1  LEU ?  42      -0.424   0.927   2.043  2.17  0.000             
ATOM        CD2  LEU ?  42       1.500   0.164   0.631  2.17  0.000             
ATOM        N    VAL ?  43       1.208   3.376  -2.397  1.60 -0.520             
ATOM        HN   VAL ?  43       1.152   2.369  -2.353  0.80  0.248             
ATOM        CA   VAL ?  43       0.840   4.049  -3.660  2.37  0.246             
ATOM        C    VAL ?  43      -0.495   3.516  -4.197  2.10  0.526             
ATOM        O    VAL ?  43      -1.353   4.297  -4.609  1.60 -0.500             
ATOM        CB   VAL ?  43       1.968   3.913  -4.708  2.37  0.000             
ATOM        CG1  VAL ?  43       1.590   4.488  -6.080  2.17  0.000             
ATOM        CG2  VAL ?  43       3.238   4.632  -4.243  2.17  0.000             
ATOM        N    SER ?  44      -0.628   2.190  -4.180  1.60 -0.520             
ATOM        HN   SER ?  44       0.085   1.641  -3.721  0.80  0.248             
ATOM        CA   SER ?  44      -1.765   1.488  -4.799  2.37  0.246             
ATOM        C    SER ?  44      -1.682  -0.016  -4.555  2.10  0.526             
ATOM        O    SER ?  44      -0.608  -0.616  -4.559  1.60 -0.500             
ATOM        CB   SER ?  44      -1.765   1.742  -6.308  2.23  0.000             
ATOM        OG   SER ?  44      -0.520   1.435  -6.926  1.60  0.000             
ATOM        N    VAL ?  45      -2.833  -0.567  -4.202  1.60 -0.520             
ATOM        HN   VAL ?  45      -3.655   0.016  -4.144  0.80  0.248             
ATOM        CA   VAL ?  45      -2.955  -2.002  -3.891  2.37  0.246             
ATOM        C    VAL ?  45      -3.977  -2.622  -4.840  2.10  0.526             
ATOM        O    VAL ?  45      -5.019  -2.008  -5.089  1.60 -0.500             
ATOM        CB   VAL ?  45      -3.364  -2.240  -2.424  2.37  0.000             
ATOM        CG1  VAL ?  45      -2.320  -1.673  -1.457  2.17  0.000             
ATOM        CG2  VAL ?  45      -4.758  -1.704  -2.082  2.17  0.000             
ATOM        N    ASN ?  46      -3.676  -3.843  -5.276  1.60 -0.520             
ATOM        HN   ASN ?  46      -2.800  -4.250  -4.980  0.80  0.248             
ATOM        CA   ASN ?  46      -4.544  -4.639  -6.166  2.37  0.246             
ATOM        C    ASN ?  46      -4.653  -4.000  -7.563  2.10  0.526             
ATOM        O    ASN ?  46      -4.085  -4.520  -8.518  1.60 -0.500             
ATOM        CB   ASN ?  46      -5.925  -4.838  -5.513  2.23  0.000             
ATOM        CG   ASN ?  46      -6.505  -6.217  -5.804  2.10  0.000             
ATOM        OD1  ASN ?  46      -7.668  -6.407  -6.122  1.60  0.000             
ATOM        ND2  ASN ?  46      -5.687  -7.221  -5.594  1.60  0.000             
ATOM        N    LYS ?  47      -5.325  -2.851  -7.621  1.60 -0.520             
ATOM        HN   LYS ?  47      -5.731  -2.514  -6.760  0.80  0.248             
ATOM        CA   LYS ?  47      -5.533  -2.022  -8.830  2.37  0.246             
ATOM        C    LYS ?  47      -6.274  -0.697  -8.545  2.10  0.526             
ATOM        O    LYS ?  47      -6.969  -0.136  -9.391  1.60 -0.500             
ATOM        CB   LYS ?  47      -6.242  -2.810  -9.951  2.23  0.000             
ATOM        CG   LYS ?  47      -7.684  -3.253  -9.663  2.23  0.000             
ATOM        CD   LYS ?  47      -7.785  -4.474  -8.745  2.23  0.000             
ATOM        CE   LYS ?  47      -9.228  -4.953  -8.594  2.23  0.000             
ATOM        NZ   LYS ?  47      -9.739  -5.459  -9.874  1.60  1.000             
ATOM        N    GLU ?  48      -6.094  -0.185  -7.334  1.60 -0.520             
ATOM        HN   GLU ?  48      -5.520  -0.688  -6.673  0.80  0.248             
ATOM        CA   GLU ?  48      -6.703   1.092  -6.920  2.37  0.246             
ATOM        C    GLU ?  48      -5.627   2.155  -6.695  2.10  0.526             
ATOM        O    GLU ?  48      -4.466   1.900  -6.973  1.60 -0.500             
ATOM        CB   GLU ?  48      -7.501   0.832  -5.650  2.23  0.000             
ATOM        CG   GLU ?  48      -8.937   0.398  -5.957  2.23  0.000             
ATOM        CD   GLU ?  48      -9.855   1.601  -6.190  2.10  0.000             
ATOM        OE1  GLU ?  48      -9.940   2.449  -5.272  1.60 -0.500             
ATOM        OE2  GLU ?  48     -10.427   1.670  -7.295  1.60 -0.500             
ATOM        N    SER ?  49      -6.016   3.307  -6.164  1.60 -0.520             
ATOM        HN   SER ?  49      -6.991   3.429  -5.931  0.80  0.248             
ATOM        CA   SER ?  49      -5.083   4.414  -5.901  2.37  0.246             
ATOM        C    SER ?  49      -5.127   4.762  -4.410  2.10  0.526             
ATOM        O    SER ?  49      -6.196   4.818  -3.803  1.60 -0.500             
ATOM        CB   SER ?  49      -5.520   5.609  -6.749  2.23  0.000             
ATOM        OG   SER ?  49      -4.415   6.483  -6.969  1.60  0.000             
ATOM        N    MET ?  50      -3.939   4.865  -3.827  1.60 -0.520             
ATOM        HN   MET ?  50      -3.115   4.729  -4.395  0.80  0.248             
ATOM        CA   MET ?  50      -3.758   5.168  -2.391  2.37  0.246             
ATOM        C    MET ?  50      -3.282   6.608  -2.153  2.10  0.526             
ATOM        O    MET ?  50      -3.433   7.154  -1.061  1.60 -0.500             
ATOM        CB   MET ?  50      -2.756   4.205  -1.741  2.23  0.000             
ATOM        CG   MET ?  50      -3.230   2.750  -1.705  2.23  0.000             
ATOM        SD   MET ?  50      -4.803   2.574  -0.799  1.89  0.000             
ATOM        CE   MET ?  50      -4.599   0.989  -0.025  2.17  0.000             
ATOM        N    ILE ?  51      -2.653   7.186  -3.172  1.60 -0.520             
ATOM        HN   ILE ?  51      -2.515   6.650  -4.017  0.80  0.248             
ATOM        CA   ILE ?  51      -2.146   8.571  -3.130  2.37  0.246             
ATOM        C    ILE ?  51      -3.327   9.547  -3.082  2.10  0.526             
ATOM        O    ILE ?  51      -4.208   9.506  -3.939  1.60 -0.500             
ATOM        CB   ILE ?  51      -1.250   8.858  -4.353  2.37  0.000             
ATOM        CG1  ILE ?  51      -0.092   7.851  -4.475  2.23  0.000             
ATOM        CG2  ILE ?  51      -0.736  10.309  -4.375  2.17  0.000             
ATOM        CD1  ILE ?  51       0.876   7.808  -3.281  2.17  0.000             
ATOM        N    GLY ?  52      -3.299  10.385  -2.038  1.60 -0.520             
ATOM        HN   GLY ?  52      -2.567  10.279  -1.350  0.80  0.248             
ATOM        CA   GLY ?  52      -4.296  11.459  -1.852  2.23  0.246             
ATOM        C    GLY ?  52      -5.735  10.923  -1.884  2.10  0.526             
ATOM        O    GLY ?  52      -6.567  11.377  -2.664  1.60 -0.500             
ATOM        N    VAL ?  53      -5.969   9.911  -1.056  1.60 -0.520             
ATOM        HN   VAL ?  53      -5.209   9.570  -0.485  0.80  0.248             
ATOM        CA   VAL ?  53      -7.285   9.263  -0.932  2.37  0.246             
ATOM        C    VAL ?  53      -7.797   9.406   0.513  2.10  0.526             
ATOM        O    VAL ?  53      -7.060   9.777   1.432  1.60 -0.500             
ATOM        CB   VAL ?  53      -7.168   7.798  -1.408  2.37  0.000             
ATOM        CG1  VAL ?  53      -6.558   6.837  -0.379  2.17  0.000             
ATOM        CG2  VAL ?  53      -8.502   7.284  -1.950  2.17  0.000             
ATOM        N    SER ?  54      -9.052   9.018   0.707  1.60 -0.520             
ATOM        HN   SER ?  54      -9.625   8.781  -0.090  0.80  0.248             
ATOM        CA   SER ?  54      -9.627   8.926   2.060  2.37  0.246             
ATOM        C    SER ?  54      -9.032   7.740   2.813  2.10  0.526             
ATOM        O    SER ?  54      -8.923   6.637   2.277  1.60 -0.500             
ATOM        CB   SER ?  54     -11.152   8.814   2.035  2.23  0.000             
ATOM        OG   SER ?  54     -11.682  10.124   1.853  1.60  0.000             
ATOM        N    PHE ?  55      -8.824   7.966   4.105  1.60 -0.520             
ATOM        HN   PHE ?  55      -9.016   8.888   4.471  0.80  0.248             
ATOM        CA   PHE ?  55      -8.325   6.929   5.030  2.37  0.246             
ATOM        C    PHE ?  55      -9.192   5.660   4.987  2.10  0.526             
ATOM        O    PHE ?  55      -8.689   4.549   4.830  1.60 -0.500             
ATOM        CB   PHE ?  55      -8.332   7.497   6.449  2.23  0.000             
ATOM        CG   PHE ?  55      -7.958   6.450   7.502  2.10  0.000             
ATOM        CD1  PHE ?  55      -6.771   5.733   7.404  2.10  0.000             
ATOM        CD2  PHE ?  55      -8.860   6.170   8.520  2.10  0.000             
ATOM        CE1  PHE ?  55      -6.486   4.750   8.338  2.10  0.000             
ATOM        CE2  PHE ?  55      -8.571   5.183   9.453  2.10  0.000             
ATOM        CZ   PHE ?  55      -7.379   4.475   9.365  2.10  0.000             
ATOM        N    GLU ?  56     -10.502   5.895   4.971  1.60 -0.520             
ATOM        HN   GLU ?  56     -10.824   6.851   5.028  0.80  0.248             
ATOM        CA   GLU ?  56     -11.500   4.819   4.874  2.37  0.246             
ATOM        C    GLU ?  56     -11.484   4.135   3.505  2.10  0.526             
ATOM        O    GLU ?  56     -11.523   2.916   3.447  1.60 -0.500             
ATOM        CB   GLU ?  56     -12.906   5.336   5.175  2.23  0.000             
ATOM        CG   GLU ?  56     -13.003   5.823   6.622  2.23  0.000             
ATOM        CD   GLU ?  56     -14.456   5.823   7.092  2.10  0.000             
ATOM        OE1  GLU ?  56     -14.931   4.713   7.409  1.60 -0.500             
ATOM        OE2  GLU ?  56     -15.058   6.917   7.070  1.60 -0.500             
ATOM        N    GLU ?  57     -11.246   4.912   2.450  1.60 -0.520             
ATOM        HN   GLU ?  57     -11.095   5.897   2.612  0.80  0.248             
ATOM        CA   GLU ?  57     -11.190   4.421   1.058  2.37  0.246             
ATOM        C    GLU ?  57     -10.064   3.395   0.875  2.10  0.526             
ATOM        O    GLU ?  57     -10.339   2.227   0.635  1.60 -0.500             
ATOM        CB   GLU ?  57     -10.926   5.585   0.106  2.23  0.000             
ATOM        CG   GLU ?  57     -11.775   5.519  -1.163  2.23  0.000             
ATOM        CD   GLU ?  57     -13.157   6.114  -0.891  2.10  0.000             
ATOM        OE1  GLU ?  57     -13.189   7.336  -0.620  1.60 -0.500             
ATOM        OE2  GLU ?  57     -14.116   5.320  -0.814  1.60 -0.500             
ATOM        N    ALA ?  58      -8.833   3.814   1.165  1.60 -0.520             
ATOM        HN   ALA ?  58      -8.723   4.772   1.464  0.80  0.248             
ATOM        CA   ALA ?  58      -7.619   2.979   1.081  2.37  0.246             
ATOM        C    ALA ?  58      -7.769   1.632   1.812  2.10  0.526             
ATOM        O    ALA ?  58      -7.563   0.557   1.248  1.60 -0.500             
ATOM        CB   ALA ?  58      -6.494   3.790   1.730  2.17  0.000             
ATOM        N    LYS ?  59      -8.328   1.739   3.013  1.60 -0.520             
ATOM        HN   LYS ?  59      -8.566   2.664   3.341  0.80  0.248             
ATOM        CA   LYS ?  59      -8.623   0.599   3.897  2.37  0.246             
ATOM        C    LYS ?  59      -9.783  -0.269   3.376  2.10  0.526             
ATOM        O    LYS ?  59      -9.716  -1.497   3.416  1.60 -0.500             
ATOM        CB   LYS ?  59      -8.938   1.191   5.267  2.23  0.000             
ATOM        CG   LYS ?  59      -8.218   0.438   6.382  2.23  0.000             
ATOM        CD   LYS ?  59      -7.913   1.426   7.510  2.23  0.000             
ATOM        CE   LYS ?  59      -7.235   0.762   8.707  2.23  0.000             
ATOM        NZ   LYS ?  59      -8.236   0.022   9.484  1.60  1.000             
ATOM        N    SER ?  60     -10.748   0.389   2.737  1.60 -0.520             
ATOM        HN   SER ?  60     -10.665   1.394   2.677  0.80  0.248             
ATOM        CA   SER ?  60     -11.931  -0.234   2.108  2.37  0.246             
ATOM        C    SER ?  60     -11.549  -1.023   0.848  2.10  0.526             
ATOM        O    SER ?  60     -12.174  -2.025   0.511  1.60 -0.500             
ATOM        CB   SER ?  60     -12.966   0.835   1.737  2.23  0.000             
ATOM        OG   SER ?  60     -14.186   0.220   1.330  1.60  0.000             
ATOM        N    ILE ?  61     -10.445  -0.617   0.223  1.60 -0.520             
ATOM        HN   ILE ?  61      -9.955   0.186   0.592  0.80  0.248             
ATOM        CA   ILE ?  61      -9.899  -1.273  -0.976  2.37  0.246             
ATOM        C    ILE ?  61      -9.301  -2.630  -0.599  2.10  0.526             
ATOM        O    ILE ?  61      -9.483  -3.583  -1.332  1.60 -0.500             
ATOM        CB   ILE ?  61      -8.837  -0.392  -1.653  2.37  0.000             
ATOM        CG1  ILE ?  61      -9.471   0.925  -2.120  2.23  0.000             
ATOM        CG2  ILE ?  61      -8.185  -1.136  -2.830  2.17  0.000             
ATOM        CD1  ILE ?  61      -8.444   2.020  -2.429  2.17  0.000             
ATOM        N    ILE ?  62      -8.531  -2.687   0.479  1.60 -0.520             
ATOM        HN   ILE ?  62      -8.411  -1.850   1.032  0.80  0.248             
ATOM        CA   ILE ?  62      -7.841  -3.922   0.907  2.37  0.246             
ATOM        C    ILE ?  62      -8.845  -5.085   1.017  2.10  0.526             
ATOM        O    ILE ?  62      -8.697  -6.107   0.354  1.60 -0.500             
ATOM        CB   ILE ?  62      -7.122  -3.661   2.243  2.37  0.000             
ATOM        CG1  ILE ?  62      -6.069  -2.550   2.096  2.23  0.000             
ATOM        CG2  ILE ?  62      -6.509  -4.952   2.793  2.17  0.000             
ATOM        CD1  ILE ?  62      -5.361  -2.162   3.403  2.17  0.000             
ATOM        N    THR ?  63      -9.852  -4.873   1.857  1.60 -0.520             
ATOM        HN   THR ?  63      -9.852  -4.019   2.397  0.80  0.248             
ATOM        CA   THR ?  63     -10.973  -5.819   2.045  2.37  0.246             
ATOM        C    THR ?  63     -11.814  -6.005   0.766  2.10  0.526             
ATOM        O    THR ?  63     -12.420  -7.051   0.551  1.60 -0.500             
ATOM        CB   THR ?  63     -11.851  -5.379   3.231  2.37  0.000             
ATOM        OG1  THR ?  63     -12.886  -6.342   3.426  1.60  0.000             
ATOM        CG2  THR ?  63     -12.424  -3.961   3.100  2.17  0.000             
ATOM        N    GLY ?  64     -11.838  -4.939  -0.046  1.60 -0.520             
ATOM        HN   GLY ?  64     -11.332  -4.113   0.242  0.80  0.248             
ATOM        CA   GLY ?  64     -12.555  -4.895  -1.332  2.23  0.246             
ATOM        C    GLY ?  64     -11.824  -5.648  -2.452  2.10  0.526             
ATOM        O    GLY ?  64     -12.438  -6.027  -3.447  1.60 -0.500             
ATOM        N    ALA ?  65     -10.505  -5.773  -2.305  1.60 -0.520             
ATOM        HN   ALA ?  65     -10.098  -5.419  -1.451  0.80  0.248             
ATOM        CA   ALA ?  65      -9.596  -6.382  -3.281  2.37  0.246             
ATOM        C    ALA ?  65     -10.113  -7.780  -3.565  2.10  0.526             
ATOM        O    ALA ?  65     -10.831  -8.364  -2.755  1.60 -0.500             
ATOM        CB   ALA ?  65      -8.176  -6.471  -2.711  2.17  0.000             
ATOM        N    LYS ?  66      -9.727  -8.266  -4.732  1.60 -0.520             
ATOM        HN   LYS ?  66      -9.164  -7.683  -5.335  0.80  0.248             
ATOM        CA   LYS ?  66     -10.077  -9.608  -5.190  2.37  0.246             
ATOM        C    LYS ?  66     -10.298 -10.620  -4.056  2.10  0.526             
ATOM        O    LYS ?  66     -11.445 -10.956  -3.771  1.60 -0.500             
ATOM        CB   LYS ?  66      -8.988  -9.998  -6.191  2.23  0.000             
ATOM        CG   LYS ?  66      -9.214  -9.335  -7.557  2.23  0.000             
ATOM        CD   LYS ?  66     -10.609  -9.643  -8.119  2.23  0.000             
ATOM        CE   LYS ?  66     -10.701  -9.378  -9.621  2.23  0.000             
ATOM        NZ   LYS ?  66     -12.051  -9.679 -10.104  1.60  1.000             
ATOM        N    LEU ?  67      -9.213 -10.913  -3.327  1.60 -0.520             
ATOM        HN   LEU ?  67      -8.345 -10.461  -3.577  0.80  0.248             
ATOM        CA   LEU ?  67      -9.192 -11.851  -2.182  2.37  0.246             
ATOM        C    LEU ?  67      -9.675 -13.231  -2.564  2.10  0.526             
ATOM        O    LEU ?  67     -10.761 -13.396  -3.120  1.60 -0.500             
ATOM        CB   LEU ?  67     -10.104 -11.413  -1.026  2.23  0.000             
ATOM        CG   LEU ?  67      -9.359 -10.721   0.107  2.37  0.000             
ATOM        CD1  LEU ?  67      -9.259  -9.217  -0.140  2.17  0.000             
ATOM        CD2  LEU ?  67     -10.060 -11.038   1.427  2.17  0.000             
ATOM        N    ARG ?  68      -8.993 -14.251  -2.042  1.60 -0.520             
ATOM        HN   ARG ?  68      -8.207 -14.063  -1.437  0.80  0.248             
ATOM        CA   ARG ?  68      -9.366 -15.654  -2.332  2.37  0.246             
ATOM        C    ARG ?  68      -9.456 -15.936  -3.849  2.10  0.526             
ATOM        O    ARG ?  68     -10.373 -16.568  -4.378  1.60 -0.500             
ATOM        CB   ARG ?  68     -10.689 -15.979  -1.618  2.23  0.000             
ATOM        CG   ARG ?  68     -10.738 -17.478  -1.381  2.23  0.000             
ATOM        CD   ARG ?  68     -12.140 -18.073  -1.233  2.23  0.000             
ATOM        NE   ARG ?  68     -12.006 -19.545  -1.264  1.60  0.000             
ATOM        CZ   ARG ?  68     -11.459 -20.275  -2.248  2.10  1.000             
ATOM        NH1  ARG ?  68     -10.979 -19.710  -3.353  1.60  0.000             
ATOM        NH2  ARG ?  68     -11.295 -21.580  -2.101  1.60  0.000             
ATOM        N    LEU ?  69      -8.475 -15.391  -4.559  1.60 -0.520             
ATOM        HN   LEU ?  69      -7.774 -14.844  -4.079  0.80  0.248             
ATOM        CA   LEU ?  69      -8.370 -15.553  -6.012  2.37  0.246             
ATOM        C    LEU ?  69      -7.204 -16.460  -6.410  2.10  0.526             
ATOM        O    LEU ?  69      -6.668 -17.192  -5.582  1.60 -0.500             
ATOM        CB   LEU ?  69      -8.238 -14.156  -6.608  2.23  0.000             
ATOM        CG   LEU ?  69      -9.605 -13.731  -7.111  2.37  0.000             
ATOM        CD1  LEU ?  69     -10.483 -13.150  -6.012  2.17  0.000             
ATOM        CD2  LEU ?  69      -9.381 -12.797  -8.283  2.17  0.000             
ATOM        N    GLU ?  70      -6.737 -16.270  -7.640  1.60 -0.520             
ATOM        HN   GLU ?  70      -7.183 -15.577  -8.223  0.80  0.248             
ATOM        CA   GLU ?  70      -5.601 -17.023  -8.190  2.37  0.246             
ATOM        C    GLU ?  70      -4.358 -16.120  -8.281  2.10  0.526             
ATOM        O    GLU ?  70      -3.255 -16.644  -8.023  1.60 -0.500             
ATOM        CB   GLU ?  70      -5.985 -17.504  -9.589  2.23  0.000             
ATOM        CG   GLU ?  70      -5.320 -18.847  -9.907  2.23  0.000             
ATOM        CD   GLU ?  70      -6.078 -20.067  -9.361  2.10  0.000             
ATOM        OE1  GLU ?  70      -6.897 -19.907  -8.427  1.60 -0.500             
ATOM        OE2  GLU ?  70      -5.856 -21.147  -9.946  1.60 -0.500             
ATOM        OXT  GLU ?  70      -4.552 -14.920  -8.589  1.60 -1.000             
