 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    VAL ?   1      -8.589   3.693  40.467  1.60 -0.520             
ATOM        HN1  VAL ?   1      -8.821   2.831  40.947  0.80  0.416             
ATOM        HN2  VAL ?   1      -9.421   4.068  40.025  0.80  0.416             
ATOM        HN3  VAL ?   1      -7.885   3.508  39.761  0.80  0.416             
ATOM        CA   VAL ?   1      -8.064   4.673  41.440  2.37  0.246             
ATOM        C    VAL ?   1      -9.090   4.999  42.545  2.10  0.526             
ATOM        O    VAL ?   1     -10.274   5.193  42.276  1.60 -0.500             
ATOM        CB   VAL ?   1      -7.602   5.974  40.739  2.37  0.000             
ATOM        CG1  VAL ?   1      -6.454   5.701  39.763  2.17  0.000             
ATOM        CG2  VAL ?   1      -8.732   6.724  40.017  2.17  0.000             
ATOM        N    LYS ?   2      -8.610   5.022  43.780  1.60 -0.520             
ATOM        HN   LYS ?   2      -7.650   4.749  43.934  0.80  0.248             
ATOM        CA   LYS ?   2      -9.425   5.431  44.934  2.37  0.246             
ATOM        C    LYS ?   2      -8.946   6.818  45.356  2.10  0.526             
ATOM        O    LYS ?   2      -7.744   7.092  45.361  1.60 -0.500             
ATOM        CB   LYS ?   2      -9.224   4.435  46.081  2.23  0.000             
ATOM        CG   LYS ?   2      -9.691   3.014  45.727  2.23  0.000             
ATOM        CD   LYS ?   2     -11.205   2.896  45.526  2.23  0.000             
ATOM        CE   LYS ?   2     -11.971   3.155  46.826  2.23  0.000             
ATOM        NZ   LYS ?   2     -13.420   3.058  46.623  1.60  1.000             
ATOM        N    LYS ?   3      -9.902   7.674  45.678  1.60 -0.520             
ATOM        HN   LYS ?   3     -10.851   7.336  45.746  0.80  0.248             
ATOM        CA   LYS ?   3      -9.639   9.097  45.941  2.37  0.246             
ATOM        C    LYS ?   3     -10.811   9.713  46.706  2.10  0.526             
ATOM        O    LYS ?   3     -11.900   9.148  46.807  1.60 -0.500             
ATOM        CB   LYS ?   3      -9.414   9.842  44.612  2.23  0.000             
ATOM        CG   LYS ?   3     -10.685   9.979  43.767  2.23  0.000             
ATOM        CD   LYS ?   3     -10.412  10.713  42.458  2.23  0.000             
ATOM        CE   LYS ?   3     -11.711  11.259  41.864  2.23  0.000             
ATOM        NZ   LYS ?   3     -12.249  12.337  42.708  1.60  1.000             
ATOM        N    GLU ?   4     -10.555  10.894  47.239  1.60 -0.520             
ATOM        HN   GLU ?   4      -9.609  11.248  47.226  0.80  0.248             
ATOM        CA   GLU ?   4     -11.617  11.702  47.849  2.37  0.246             
ATOM        C    GLU ?   4     -12.492  12.309  46.740  2.10  0.526             
ATOM        O    GLU ?   4     -11.944  12.876  45.790  1.60 -0.500             
ATOM        CB   GLU ?   4     -11.025  12.803  48.724  2.23  0.000             
ATOM        CG   GLU ?   4     -10.136  12.226  49.833  2.23  0.000             
ATOM        CD   GLU ?   4      -9.574  13.302  50.765  2.10  0.000             
ATOM        OE1  GLU ?   4      -9.528  14.481  50.345  1.60 -0.500             
ATOM        OE2  GLU ?   4      -9.226  12.917  51.900  1.60 -0.500             
ATOM        N    PRO ?   5     -13.817  12.328  46.943  1.60 -0.257             
ATOM        CA   PRO ?   5     -14.784  12.945  46.010  2.37  0.231             
ATOM        C    PRO ?   5     -14.470  14.424  45.730  2.10  0.526             
ATOM        O    PRO ?   5     -14.768  14.938  44.657  1.60 -0.500             
ATOM        CB   PRO ?   5     -16.131  12.827  46.724  2.23  0.000             
ATOM        CG   PRO ?   5     -15.970  11.570  47.574  2.23  0.000             
ATOM        CD   PRO ?   5     -14.523  11.658  48.053  2.23  0.000             
ATOM        N    HIS ?   6     -13.851  15.084  46.710  1.60 -0.520             
ATOM        HN   HIS ?   6     -13.613  14.575  47.549  0.80  0.248             
ATOM        CA   HIS ?   6     -13.493  16.514  46.640  2.37  0.207             
ATOM        C    HIS ?   6     -12.237  16.852  45.825  2.10  0.526             
ATOM        O    HIS ?   6     -12.049  18.008  45.448  1.60 -0.500             
ATOM        CB   HIS ?   6     -13.373  17.098  48.049  2.23  0.136             
ATOM        CG   HIS ?   6     -14.734  17.112  48.747  2.10  0.102             
ATOM        ND1  HIS ?   6     -15.748  17.923  48.458  1.60 -0.230             
ATOM        CD2  HIS ?   6     -15.084  16.363  49.787  2.10  0.243             
ATOM        CE1  HIS ?   6     -16.724  17.678  49.327  2.10  0.551             
ATOM        NE2  HIS ?   6     -16.314  16.712  50.145  1.60 -0.263             
ATOM        N    GLU ?   7     -11.365  15.869  45.610  1.60 -0.520             
ATOM        HN   GLU ?   7     -11.573  14.937  45.938  0.80  0.248             
ATOM        CA   GLU ?   7     -10.101  16.125  44.900  2.37  0.246             
ATOM        C    GLU ?   7     -10.172  15.713  43.426  2.10  0.526             
ATOM        O    GLU ?   7     -10.779  14.706  43.068  1.60 -0.500             
ATOM        CB   GLU ?   7      -8.935  15.443  45.622  2.23  0.000             
ATOM        CG   GLU ?   7      -8.962  13.910  45.565  2.23  0.000             
ATOM        CD   GLU ?   7      -7.805  13.262  46.326  2.10  0.000             
ATOM        OE1  GLU ?   7      -6.749  13.914  46.488  1.60 -0.500             
ATOM        OE2  GLU ?   7      -8.028  12.121  46.785  1.60 -0.500             
ATOM        N    SER ?   8      -9.507  16.509  42.601  1.60 -0.520             
ATOM        HN   SER ?   8      -9.068  17.337  42.976  0.80  0.248             
ATOM        CA   SER ?   8      -9.382  16.235  41.159  2.37  0.246             
ATOM        C    SER ?   8      -8.356  15.119  40.912  2.10  0.526             
ATOM        O    SER ?   8      -7.520  14.809  41.764  1.60 -0.500             
ATOM        CB   SER ?   8      -8.980  17.514  40.414  2.23  0.000             
ATOM        OG   SER ?   8      -7.677  17.947  40.818  1.60  0.000             
ATOM        N    LEU ?   9      -8.395  14.573  39.700  1.60 -0.520             
ATOM        HN   LEU ?   9      -9.115  14.866  39.055  0.80  0.248             
ATOM        CA   LEU ?   9      -7.419  13.552  39.267  2.37  0.246             
ATOM        C    LEU ?   9      -5.973  14.068  39.257  2.10  0.526             
ATOM        O    LEU ?   9      -5.023  13.325  39.504  1.60 -0.500             
ATOM        CB   LEU ?   9      -7.807  13.006  37.888  2.23  0.000             
ATOM        CG   LEU ?   9      -9.111  12.199  37.917  2.37  0.000             
ATOM        CD1  LEU ?   9      -9.460  11.742  36.502  2.17  0.000             
ATOM        CD2  LEU ?   9      -9.007  10.978  38.839  2.17  0.000             
ATOM        N    GLY ?  10      -5.859  15.389  39.063  1.60 -0.520             
ATOM        HN   GLY ?  10      -6.703  15.936  38.967  0.80  0.248             
ATOM        CA   GLY ?  10      -4.567  16.079  38.984  2.23  0.246             
ATOM        C    GLY ?  10      -3.816  15.669  37.719  2.10  0.526             
ATOM        O    GLY ?  10      -2.734  15.090  37.816  1.60 -0.500             
ATOM        N    MET ?  11      -4.522  15.752  36.583  1.60 -0.520             
ATOM        HN   MET ?  11      -5.522  15.868  36.661  0.80  0.248             
ATOM        CA   MET ?  11      -3.945  15.687  35.226  2.37  0.246             
ATOM        C    MET ?  11      -4.707  16.616  34.283  2.10  0.526             
ATOM        O    MET ?  11      -5.878  16.932  34.514  1.60 -0.500             
ATOM        CB   MET ?  11      -3.900  14.298  34.585  2.23  0.000             
ATOM        CG   MET ?  11      -5.262  13.742  34.074  2.23  0.000             
ATOM        SD   MET ?  11      -5.126  12.066  33.396  1.89  0.000             
ATOM        CE   MET ?  11      -6.808  11.485  33.593  2.17  0.000             
ATOM        N    THR ?  12      -4.087  16.801  33.125  1.60 -0.520             
ATOM        HN   THR ?  12      -3.168  16.401  33.001  0.80  0.248             
ATOM        CA   THR ?  12      -4.676  17.561  32.016  2.37  0.246             
ATOM        C    THR ?  12      -4.737  16.643  30.795  2.10  0.526             
ATOM        O    THR ?  12      -3.749  15.993  30.442  1.60 -0.500             
ATOM        CB   THR ?  12      -3.808  18.793  31.731  2.37  0.000             
ATOM        OG1  THR ?  12      -3.622  19.516  32.952  1.60  0.000             
ATOM        CG2  THR ?  12      -4.435  19.713  30.677  2.17  0.000             
ATOM        N    VAL ?  13      -5.886  16.689  30.132  1.60 -0.520             
ATOM        HN   VAL ?  13      -6.622  17.286  30.482  0.80  0.248             
ATOM        CA   VAL ?  13      -6.134  15.907  28.908  2.37  0.246             
ATOM        C    VAL ?  13      -6.359  16.839  27.711  2.10  0.526             
ATOM        O    VAL ?  13      -6.929  17.922  27.849  1.60 -0.500             
ATOM        CB   VAL ?  13      -7.314  14.929  29.090  2.37  0.000             
ATOM        CG1  VAL ?  13      -7.012  13.921  30.204  2.17  0.000             
ATOM        CG2  VAL ?  13      -8.658  15.624  29.353  2.17  0.000             
ATOM        N    ALA ?  14      -5.793  16.434  26.583  1.60 -0.520             
ATOM        HN   ALA ?  14      -5.207  15.611  26.605  0.80  0.248             
ATOM        CA   ALA ?  14      -5.981  17.131  25.300  2.37  0.246             
ATOM        C    ALA ?  14      -6.423  16.140  24.213  2.10  0.526             
ATOM        O    ALA ?  14      -6.588  14.945  24.474  1.60 -0.500             
ATOM        CB   ALA ?  14      -4.686  17.858  24.918  2.17  0.000             
ATOM        N    GLY ?  15      -6.535  16.667  22.986  1.60 -0.520             
ATOM        HN   GLY ?  15      -6.290  17.637  22.850  0.80  0.248             
ATOM        CA   GLY ?  15      -7.001  15.887  21.831  2.23  0.246             
ATOM        C    GLY ?  15      -8.525  15.759  21.886  2.10  0.526             
ATOM        O    GLY ?  15      -9.224  16.679  22.312  1.60 -0.500             
ATOM        N    GLY ?  16      -8.999  14.620  21.376  1.60 -0.520             
ATOM        HN   GLY ?  16      -8.342  13.895  21.125  0.80  0.248             
ATOM        CA   GLY ?  16     -10.442  14.370  21.161  2.23  0.246             
ATOM        C    GLY ?  16     -11.058  15.360  20.167  2.10  0.526             
ATOM        O    GLY ?  16     -12.201  15.792  20.310  1.60 -0.500             
ATOM        N    ARG ?  17     -10.230  15.719  19.195  1.60 -0.520             
ATOM        HN   ARG ?  17      -9.298  15.331  19.213  0.80  0.248             
ATOM        CA   ARG ?  17     -10.560  16.636  18.094  2.37  0.246             
ATOM        C    ARG ?  17      -9.591  16.388  16.931  2.10  0.526             
ATOM        O    ARG ?  17      -8.505  15.829  17.112  1.60 -0.500             
ATOM        CB   ARG ?  17     -10.528  18.102  18.556  2.23  0.000             
ATOM        CG   ARG ?  17      -9.158  18.574  19.049  2.23  0.000             
ATOM        CD   ARG ?  17      -9.211  20.060  19.397  2.23  0.000             
ATOM        NE   ARG ?  17      -7.884  20.513  19.850  1.60  0.000             
ATOM        CZ   ARG ?  17      -7.349  20.332  21.062  2.10  1.000             
ATOM        NH1  ARG ?  17      -7.999  19.689  22.023  1.60  0.000             
ATOM        NH2  ARG ?  17      -6.144  20.815  21.325  1.60  0.000             
ATOM        N    GLY ?  18     -10.035  16.817  15.750  1.60 -0.520             
ATOM        HN   GLY ?  18     -10.909  17.322  15.712  0.80  0.248             
ATOM        CA   GLY ?  18      -9.296  16.580  14.501  2.23  0.246             
ATOM        C    GLY ?  18      -8.444  17.787  14.095  2.10  0.526             
ATOM        O    GLY ?  18      -8.800  18.937  14.345  1.60 -0.500             
ATOM        N    SER ?  19      -7.286  17.466  13.536  1.60 -0.520             
ATOM        HN   SER ?  19      -7.020  16.492  13.532  0.80  0.248             
ATOM        CA   SER ?  19      -6.359  18.432  12.920  2.37  0.246             
ATOM        C    SER ?  19      -6.115  17.993  11.473  2.10  0.526             
ATOM        O    SER ?  19      -5.532  16.934  11.229  1.60 -0.500             
ATOM        CB   SER ?  19      -5.035  18.465  13.686  2.23  0.000             
ATOM        OG   SER ?  19      -4.201  19.480  13.124  1.60  0.000             
ATOM        N    LYS ?  20      -6.732  18.727  10.545  1.60 -0.520             
ATOM        HN   LYS ?  20      -7.187  19.579  10.840  0.80  0.248             
ATOM        CA   LYS ?  20      -6.790  18.369   9.108  2.37  0.246             
ATOM        C    LYS ?  20      -7.516  17.009   8.957  2.10  0.526             
ATOM        O    LYS ?  20      -8.611  16.850   9.493  1.60 -0.500             
ATOM        CB   LYS ?  20      -5.366  18.437   8.517  2.23  0.000             
ATOM        CG   LYS ?  20      -5.304  18.178   7.006  2.23  0.000             
ATOM        CD   LYS ?  20      -3.869  18.058   6.489  2.23  0.000             
ATOM        CE   LYS ?  20      -3.100  16.873   7.082  2.23  0.000             
ATOM        NZ   LYS ?  20      -1.724  16.884   6.573  1.60  1.000             
ATOM        N    SER ?  21      -6.850  16.004   8.391  1.60 -0.520             
ATOM        HN   SER ?  21      -5.915  16.187   8.055  0.80  0.248             
ATOM        CA   SER ?  21      -7.390  14.639   8.222  2.37  0.246             
ATOM        C    SER ?  21      -6.931  13.691   9.345  2.10  0.526             
ATOM        O    SER ?  21      -7.151  12.482   9.273  1.60 -0.500             
ATOM        CB   SER ?  21      -6.935  14.085   6.868  2.23  0.000             
ATOM        OG   SER ?  21      -5.504  14.020   6.818  1.60  0.000             
ATOM        N    GLY ?  22      -6.386  14.276  10.421  1.60 -0.520             
ATOM        HN   GLY ?  22      -6.283  15.281  10.429  0.80  0.248             
ATOM        CA   GLY ?  22      -5.933  13.506  11.591  2.23  0.246             
ATOM        C    GLY ?  22      -6.922  13.685  12.741  2.10  0.526             
ATOM        O    GLY ?  22      -7.313  14.797  13.076  1.60 -0.500             
ATOM        N    GLU ?  23      -7.290  12.561  13.339  1.60 -0.520             
ATOM        HN   GLU ?  23      -6.957  11.687  12.958  0.80  0.248             
ATOM        CA   GLU ?  23      -8.157  12.515  14.528  2.37  0.246             
ATOM        C    GLU ?  23      -7.310  12.199  15.759  2.10  0.526             
ATOM        O    GLU ?  23      -6.706  11.131  15.851  1.60 -0.500             
ATOM        CB   GLU ?  23      -9.233  11.437  14.358  2.23  0.000             
ATOM        CG   GLU ?  23     -10.288  11.819  13.313  2.23  0.000             
ATOM        CD   GLU ?  23     -11.197  12.993  13.711  2.10  0.000             
ATOM        OE1  GLU ?  23     -11.049  13.531  14.833  1.60 -0.500             
ATOM        OE2  GLU ?  23     -12.064  13.317  12.873  1.60 -0.500             
ATOM        N    LEU ?  24      -7.154  13.213  16.601  1.60 -0.520             
ATOM        HN   LEU ?  24      -7.598  14.096  16.390  0.80  0.248             
ATOM        CA   LEU ?  24      -6.357  13.094  17.830  2.37  0.246             
ATOM        C    LEU ?  24      -7.182  12.426  18.931  2.10  0.526             
ATOM        O    LEU ?  24      -8.237  12.955  19.292  1.60 -0.500             
ATOM        CB   LEU ?  24      -5.843  14.468  18.277  2.23  0.000             
ATOM        CG   LEU ?  24      -4.555  14.932  17.578  2.37  0.000             
ATOM        CD1  LEU ?  24      -4.617  14.908  16.044  2.17  0.000             
ATOM        CD2  LEU ?  24      -4.260  16.361  18.031  2.17  0.000             
ATOM        N    PRO ?  25      -6.768  11.233  19.377  1.60 -0.257             
ATOM        CA   PRO ?  25      -7.413  10.554  20.517  2.37  0.231             
ATOM        C    PRO ?  25      -7.224  11.411  21.775  2.10  0.526             
ATOM        O    PRO ?  25      -6.388  12.309  21.779  1.60 -0.500             
ATOM        CB   PRO ?  25      -6.670   9.218  20.622  2.23  0.000             
ATOM        CG   PRO ?  25      -5.271   9.535  20.092  2.23  0.000             
ATOM        CD   PRO ?  25      -5.544  10.520  18.955  2.23  0.000             
ATOM        N    ILE ?  26      -8.141  11.300  22.732  1.60 -0.520             
ATOM        HN   ILE ?  26      -8.987  10.782  22.545  0.80  0.248             
ATOM        CA   ILE ?  26      -7.952  11.918  24.066  2.37  0.246             
ATOM        C    ILE ?  26      -6.687  11.300  24.673  2.10  0.526             
ATOM        O    ILE ?  26      -6.534  10.076  24.694  1.60 -0.500             
ATOM        CB   ILE ?  26      -9.159  11.624  24.986  2.37  0.000             
ATOM        CG1  ILE ?  26     -10.466  12.194  24.419  2.23  0.000             
ATOM        CG2  ILE ?  26      -8.935  12.055  26.454  2.17  0.000             
ATOM        CD1  ILE ?  26     -10.523  13.720  24.458  2.17  0.000             
ATOM        N    PHE ?  27      -5.864  12.155  25.262  1.60 -0.520             
ATOM        HN   PHE ?  27      -6.099  13.137  25.272  0.80  0.248             
ATOM        CA   PHE ?  27      -4.617  11.709  25.901  2.37  0.246             
ATOM        C    PHE ?  27      -4.202  12.647  27.034  2.10  0.526             
ATOM        O    PHE ?  27      -4.642  13.796  27.121  1.60 -0.500             
ATOM        CB   PHE ?  27      -3.495  11.567  24.860  2.23  0.000             
ATOM        CG   PHE ?  27      -3.087  12.903  24.238  2.10  0.000             
ATOM        CD1  PHE ?  27      -2.105  13.675  24.836  2.10  0.000             
ATOM        CD2  PHE ?  27      -3.704  13.344  23.080  2.10  0.000             
ATOM        CE1  PHE ?  27      -1.747  14.887  24.263  2.10  0.000             
ATOM        CE2  PHE ?  27      -3.357  14.558  22.508  2.10  0.000             
ATOM        CZ   PHE ?  27      -2.371  15.333  23.103  2.10  0.000             
ATOM        N    VAL ?  28      -3.334  12.107  27.876  1.60 -0.520             
ATOM        HN   VAL ?  28      -3.033  11.158  27.708  0.80  0.248             
ATOM        CA   VAL ?  28      -2.783  12.815  29.044  2.37  0.246             
ATOM        C    VAL ?  28      -1.611  13.689  28.577  2.10  0.526             
ATOM        O    VAL ?  28      -0.554  13.178  28.211  1.60 -0.500             
ATOM        CB   VAL ?  28      -2.342  11.803  30.118  2.37  0.000             
ATOM        CG1  VAL ?  28      -1.833  12.513  31.376  2.17  0.000             
ATOM        CG2  VAL ?  28      -3.486  10.863  30.510  2.17  0.000             
ATOM        N    THR ?  29      -1.825  14.997  28.622  1.60 -0.520             
ATOM        HN   THR ?  29      -2.722  15.330  28.945  0.80  0.248             
ATOM        CA   THR ?  29      -0.802  15.989  28.218  2.37  0.246             
ATOM        C    THR ?  29       0.115  16.357  29.394  2.10  0.526             
ATOM        O    THR ?  29       1.281  16.693  29.200  1.60 -0.500             
ATOM        CB   THR ?  29      -1.473  17.240  27.624  2.37  0.000             
ATOM        OG1  THR ?  29      -2.251  16.819  26.508  1.60  0.000             
ATOM        CG2  THR ?  29      -0.492  18.327  27.161  2.17  0.000             
ATOM        N    SER ?  30      -0.464  16.386  30.591  1.60 -0.520             
ATOM        HN   SER ?  30      -1.449  16.172  30.659  0.80  0.248             
ATOM        CA   SER ?  30       0.275  16.718  31.823  2.37  0.246             
ATOM        C    SER ?  30      -0.274  15.958  33.030  2.10  0.526             
ATOM        O    SER ?  30      -1.449  15.588  33.061  1.60 -0.500             
ATOM        CB   SER ?  30       0.208  18.223  32.105  2.23  0.000             
ATOM        OG   SER ?  30       0.917  18.521  33.313  1.60  0.000             
ATOM        N    VAL ?  31       0.636  15.725  33.971  1.60 -0.520             
ATOM        HN   VAL ?  31       1.597  15.960  33.766  0.80  0.248             
ATOM        CA   VAL ?  31       0.338  15.147  35.293  2.37  0.246             
ATOM        C    VAL ?  31       0.925  16.074  36.383  2.10  0.526             
ATOM        O    VAL ?  31       2.146  16.196  36.479  1.60 -0.500             
ATOM        CB   VAL ?  31       0.886  13.713  35.418  2.37  0.000             
ATOM        CG1  VAL ?  31       0.558  13.102  36.785  2.17  0.000             
ATOM        CG2  VAL ?  31       0.313  12.786  34.340  2.17  0.000             
ATOM        N    PRO ?  32       0.063  16.826  37.081  1.60 -0.257             
ATOM        CA   PRO ?  32       0.404  17.546  38.313  2.37  0.231             
ATOM        C    PRO ?  32       1.092  16.634  39.339  2.10  0.526             
ATOM        O    PRO ?  32       0.491  15.656  39.803  1.60 -0.500             
ATOM        CB   PRO ?  32      -0.931  18.069  38.843  2.23  0.000             
ATOM        CG   PRO ?  32      -1.683  18.399  37.555  2.23  0.000             
ATOM        CD   PRO ?  32      -1.222  17.335  36.557  2.23  0.000             
ATOM        N    PRO ?  33       2.365  16.929  39.650  1.60 -0.257             
ATOM        CA   PRO ?  33       3.154  16.184  40.647  2.37  0.231             
ATOM        C    PRO ?  33       2.405  16.196  41.978  2.10  0.526             
ATOM        O    PRO ?  33       1.760  17.192  42.308  1.60 -0.500             
ATOM        CB   PRO ?  33       4.444  16.989  40.801  2.23  0.000             
ATOM        CG   PRO ?  33       4.620  17.624  39.425  2.23  0.000             
ATOM        CD   PRO ?  33       3.190  17.982  39.023  2.23  0.000             
ATOM        N    HIS ?  34       2.422  15.046  42.655  1.60 -0.520             
ATOM        HN   HIS ?  34       2.911  14.262  42.246  0.80  0.248             
ATOM        CA   HIS ?  34       1.768  14.849  43.969  2.37  0.207             
ATOM        C    HIS ?  34       0.229  14.740  43.893  2.10  0.526             
ATOM        O    HIS ?  34      -0.416  14.424  44.883  1.60 -0.500             
ATOM        CB   HIS ?  34       2.251  15.945  44.943  2.23  0.136             
ATOM        CG   HIS ?  34       1.686  15.925  46.364  2.10  0.102             
ATOM        ND1  HIS ?  34       1.444  17.007  47.096  1.60 -0.230             
ATOM        CD2  HIS ?  34       1.350  14.858  47.084  2.10  0.243             
ATOM        CE1  HIS ?  34       0.923  16.606  48.251  2.10  0.551             
ATOM        NE2  HIS ?  34       0.862  15.279  48.244  1.60 -0.263             
ATOM        N    GLY ?  35      -0.362  14.983  42.715  1.60 -0.520             
ATOM        HN   GLY ?  35       0.202  15.321  41.949  0.80  0.248             
ATOM        CA   GLY ?  35      -1.810  14.775  42.495  2.23  0.246             
ATOM        C    GLY ?  35      -2.192  13.295  42.668  2.10  0.526             
ATOM        O    GLY ?  35      -1.322  12.423  42.723  1.60 -0.500             
ATOM        N    CYS ?  36      -3.478  13.017  42.474  1.60 -0.520             
ATOM        HN   CYS ?  36      -4.109  13.771  42.242  0.80  0.248             
ATOM        CA   CYS ?  36      -4.018  11.644  42.586  2.37  0.246             
ATOM        C    CYS ?  36      -3.367  10.682  41.578  2.10  0.526             
ATOM        O    CYS ?  36      -2.864   9.617  41.936  1.60 -0.500             
ATOM        CB   CYS ?  36      -5.537  11.658  42.386  2.23  0.000             
ATOM        SG   CYS ?  36      -6.292   9.994  42.501  1.89  0.000             
ATOM        N    LEU ?  37      -3.251  11.143  40.339  1.60 -0.520             
ATOM        HN   LEU ?  37      -3.579  12.072  40.118  0.80  0.248             
ATOM        CA   LEU ?  37      -2.648  10.310  39.283  2.37  0.246             
ATOM        C    LEU ?  37      -1.154  10.100  39.435  2.10  0.526             
ATOM        O    LEU ?  37      -0.674   8.983  39.254  1.60 -0.500             
ATOM        CB   LEU ?  37      -2.906  10.920  37.931  2.23  0.000             
ATOM        CG   LEU ?  37      -4.407  10.912  37.744  2.37  0.000             
ATOM        CD1  LEU ?  37      -4.578  11.836  36.602  2.17  0.000             
ATOM        CD2  LEU ?  37      -5.001   9.564  37.340  2.17  0.000             
ATOM        N    ALA ?  38      -0.505  11.164  39.897  1.60 -0.520             
ATOM        HN   ALA ?  38      -1.021  12.020  40.040  0.80  0.248             
ATOM        CA   ALA ?  38       0.931  11.148  40.209  2.37  0.246             
ATOM        C    ALA ?  38       1.241  10.166  41.346  2.10  0.526             
ATOM        O    ALA ?  38       2.095   9.302  41.175  1.60 -0.500             
ATOM        CB   ALA ?  38       1.391  12.555  40.583  2.17  0.000             
ATOM        N    ARG ?  39       0.449  10.221  42.419  1.60 -0.520             
ATOM        HN   ARG ?  39      -0.299  10.899  42.440  0.80  0.248             
ATOM        CA   ARG ?  39       0.631   9.322  43.576  2.37  0.246             
ATOM        C    ARG ?  39       0.357   7.857  43.222  2.10  0.526             
ATOM        O    ARG ?  39       1.072   6.966  43.673  1.60 -0.500             
ATOM        CB   ARG ?  39      -0.253   9.720  44.755  2.23  0.000             
ATOM        CG   ARG ?  39       0.070  11.126  45.266  2.23  0.000             
ATOM        CD   ARG ?  39      -0.552  11.393  46.638  2.23  0.000             
ATOM        NE   ARG ?  39      -2.011  11.161  46.639  1.60  0.000             
ATOM        CZ   ARG ?  39      -2.963  12.056  46.371  2.10  1.000             
ATOM        NH1  ARG ?  39      -2.670  13.300  46.033  1.60  0.000             
ATOM        NH2  ARG ?  39      -4.238  11.730  46.498  1.60  0.000             
ATOM        N    ASP ?  40      -0.651   7.641  42.374  1.60 -0.520             
ATOM        HN   ASP ?  40      -1.225   8.420  42.086  0.80  0.248             
ATOM        CA   ASP ?  40      -0.950   6.300  41.846  2.37  0.246             
ATOM        C    ASP ?  40       0.232   5.774  41.010  2.10  0.526             
ATOM        O    ASP ?  40       0.549   4.590  41.088  1.60 -0.500             
ATOM        CB   ASP ?  40      -2.252   6.344  41.042  2.23  0.000             
ATOM        CG   ASP ?  40      -2.621   4.950  40.537  2.10  0.000             
ATOM        OD1  ASP ?  40      -3.308   4.225  41.288  1.60 -0.500             
ATOM        OD2  ASP ?  40      -2.204   4.648  39.398  1.60 -0.500             
ATOM        N    GLY ?  41       0.690   6.618  40.074  1.60 -0.520             
ATOM        HN   GLY ?  41       0.164   7.459  39.884  0.80  0.248             
ATOM        CA   GLY ?  41       1.927   6.374  39.309  2.23  0.246             
ATOM        C    GLY ?  41       1.777   5.514  38.047  2.10  0.526             
ATOM        O    GLY ?  41       2.736   5.375  37.294  1.60 -0.500             
ATOM        N    ARG ?  42       0.582   4.973  37.808  1.60 -0.520             
ATOM        HN   ARG ?  42      -0.186   5.187  38.428  0.80  0.248             
ATOM        CA   ARG ?  42       0.349   4.070  36.663  2.37  0.246             
ATOM        C    ARG ?  42       0.046   4.780  35.336  2.10  0.526             
ATOM        O    ARG ?  42       0.466   4.321  34.275  1.60 -0.500             
ATOM        CB   ARG ?  42      -0.733   3.045  37.001  2.23  0.000             
ATOM        CG   ARG ?  42      -0.224   2.096  38.091  2.23  0.000             
ATOM        CD   ARG ?  42      -1.272   1.057  38.476  2.23  0.000             
ATOM        NE   ARG ?  42      -2.405   1.680  39.186  1.60  0.000             
ATOM        CZ   ARG ?  42      -3.526   1.056  39.550  2.10  1.000             
ATOM        NH1  ARG ?  42      -3.714  -0.223  39.260  1.60  0.000             
ATOM        NH2  ARG ?  42      -4.459   1.695  40.239  1.60  0.000             
ATOM        N    ILE ?  43      -0.697   5.882  35.413  1.60 -0.520             
ATOM        HN   ILE ?  43      -1.075   6.152  36.310  0.80  0.248             
ATOM        CA   ILE ?  43      -0.990   6.725  34.237  2.37  0.246             
ATOM        C    ILE ?  43       0.151   7.742  34.091  2.10  0.526             
ATOM        O    ILE ?  43       0.468   8.485  35.018  1.60 -0.500             
ATOM        CB   ILE ?  43      -2.365   7.415  34.389  2.37  0.000             
ATOM        CG1  ILE ?  43      -3.514   6.402  34.540  2.23  0.000             
ATOM        CG2  ILE ?  43      -2.656   8.429  33.267  2.17  0.000             
ATOM        CD1  ILE ?  43      -3.755   5.462  33.345  2.17  0.000             
ATOM        N    LYS ?  44       0.645   7.830  32.866  1.60 -0.520             
ATOM        HN   LYS ?  44       0.239   7.255  32.142  0.80  0.248             
ATOM        CA   LYS ?  44       1.757   8.725  32.507  2.37  0.246             
ATOM        C    LYS ?  44       1.373   9.659  31.358  2.10  0.526             
ATOM        O    LYS ?  44       0.476   9.364  30.558  1.60 -0.500             
ATOM        CB   LYS ?  44       3.002   7.915  32.123  2.23  0.000             
ATOM        CG   LYS ?  44       3.563   7.107  33.297  2.23  0.000             
ATOM        CD   LYS ?  44       3.402   5.609  33.041  2.23  0.000             
ATOM        CE   LYS ?  44       3.870   4.797  34.248  2.23  0.000             
ATOM        NZ   LYS ?  44       3.554   3.375  34.062  1.60  1.000             
ATOM        N    ARG ?  45       2.091  10.777  31.291  1.60 -0.520             
ATOM        HN   ARG ?  45       2.733  10.986  32.042  0.80  0.248             
ATOM        CA   ARG ?  45       1.988  11.725  30.162  2.37  0.246             
ATOM        C    ARG ?  45       2.233  10.980  28.837  2.10  0.526             
ATOM        O    ARG ?  45       3.094  10.103  28.754  1.60 -0.500             
ATOM        CB   ARG ?  45       3.004  12.866  30.321  2.23  0.000             
ATOM        CG   ARG ?  45       4.460  12.385  30.330  2.23  0.000             
ATOM        CD   ARG ?  45       5.440  13.555  30.363  2.23  0.000             
ATOM        NE   ARG ?  45       6.823  13.041  30.352  1.60  0.000             
ATOM        CZ   ARG ?  45       7.505  12.555  31.394  2.10  1.000             
ATOM        NH1  ARG ?  45       6.968  12.477  32.604  1.60  0.000             
ATOM        NH2  ARG ?  45       8.765  12.174  31.238  1.60  0.000             
ATOM        N    GLY ?  46       1.312  11.200  27.899  1.60 -0.520             
ATOM        HN   GLY ?  46       0.558  11.845  28.089  0.80  0.248             
ATOM        CA   GLY ?  46       1.369  10.524  26.591  2.23  0.246             
ATOM        C    GLY ?  46       0.347   9.389  26.466  2.10  0.526             
ATOM        O    GLY ?  46      -0.054   9.050  25.353  1.60 -0.500             
ATOM        N    ASP ?  47      -0.086   8.828  27.599  1.60 -0.520             
ATOM        HN   ASP ?  47       0.294   9.141  28.481  0.80  0.248             
ATOM        CA   ASP ?  47      -1.106   7.761  27.592  2.37  0.246             
ATOM        C    ASP ?  47      -2.397   8.239  26.930  2.10  0.526             
ATOM        O    ASP ?  47      -2.881   9.342  27.196  1.60 -0.500             
ATOM        CB   ASP ?  47      -1.444   7.257  28.999  2.23  0.000             
ATOM        CG   ASP ?  47      -0.309   6.482  29.676  2.10  0.000             
ATOM        OD1  ASP ?  47       0.664   6.112  28.983  1.60 -0.500             
ATOM        OD2  ASP ?  47      -0.477   6.226  30.886  1.60 -0.500             
ATOM        N    VAL ?  48      -2.911   7.361  26.081  1.60 -0.520             
ATOM        HN   VAL ?  48      -2.399   6.508  25.906  0.80  0.248             
ATOM        CA   VAL ?  48      -4.189   7.564  25.380  2.37  0.246             
ATOM        C    VAL ?  48      -5.306   6.958  26.236  2.10  0.526             
ATOM        O    VAL ?  48      -5.216   5.815  26.689  1.60 -0.500             
ATOM        CB   VAL ?  48      -4.160   6.961  23.958  2.37  0.000             
ATOM        CG1  VAL ?  48      -3.088   7.640  23.099  2.17  0.000             
ATOM        CG2  VAL ?  48      -3.951   5.439  23.921  2.17  0.000             
ATOM        N    LEU ?  49      -6.299   7.778  26.545  1.60 -0.520             
ATOM        HN   LEU ?  49      -6.274   8.736  26.226  0.80  0.248             
ATOM        CA   LEU ?  49      -7.437   7.307  27.348  2.37  0.246             
ATOM        C    LEU ?  49      -8.485   6.646  26.452  2.10  0.526             
ATOM        O    LEU ?  49      -8.962   7.235  25.483  1.60 -0.500             
ATOM        CB   LEU ?  49      -8.021   8.456  28.174  2.23  0.000             
ATOM        CG   LEU ?  49      -6.983   9.109  29.097  2.37  0.000             
ATOM        CD1  LEU ?  49      -7.648  10.240  29.875  2.17  0.000             
ATOM        CD2  LEU ?  49      -6.336   8.112  30.069  2.17  0.000             
ATOM        N    LEU ?  50      -8.831   5.419  26.826  1.60 -0.520             
ATOM        HN   LEU ?  50      -8.464   5.047  27.690  0.80  0.248             
ATOM        CA   LEU ?  50      -9.738   4.584  26.013  2.37  0.246             
ATOM        C    LEU ?  50     -11.156   4.495  26.582  2.10  0.526             
ATOM        O    LEU ?  50     -12.142   4.559  25.847  1.60 -0.500             
ATOM        CB   LEU ?  50      -9.177   3.161  25.872  2.23  0.000             
ATOM        CG   LEU ?  50      -7.802   3.083  25.196  2.37  0.000             
ATOM        CD1  LEU ?  50      -7.336   1.627  25.169  2.17  0.000             
ATOM        CD2  LEU ?  50      -7.826   3.652  23.773  2.17  0.000             
ATOM        N    ASN ?  51     -11.225   4.407  27.906  1.60 -0.520             
ATOM        HN   ASN ?  51     -10.382   4.539  28.446  0.80  0.248             
ATOM        CA   ASN ?  51     -12.480   4.125  28.614  2.37  0.246             
ATOM        C    ASN ?  51     -12.409   4.670  30.041  2.10  0.526             
ATOM        O    ASN ?  51     -11.387   4.543  30.716  1.60 -0.500             
ATOM        CB   ASN ?  51     -12.650   2.601  28.644  2.23  0.000             
ATOM        CG   ASN ?  51     -14.040   2.172  29.104  2.10  0.000             
ATOM        OD1  ASN ?  51     -14.409   2.285  30.265  1.60  0.000             
ATOM        ND2  ASN ?  51     -14.833   1.701  28.165  1.60  0.000             
ATOM        N    ILE ?  52     -13.491   5.319  30.439  1.60 -0.520             
ATOM        HN   ILE ?  52     -14.236   5.472  29.775  0.80  0.248             
ATOM        CA   ILE ?  52     -13.653   5.828  31.814  2.37  0.246             
ATOM        C    ILE ?  52     -14.933   5.296  32.465  2.10  0.526             
ATOM        O    ILE ?  52     -16.027   5.492  31.962  1.60 -0.500             
ATOM        CB   ILE ?  52     -13.536   7.367  31.850  2.37  0.000             
ATOM        CG1  ILE ?  52     -13.703   7.954  33.253  2.23  0.000             
ATOM        CG2  ILE ?  52     -14.488   8.065  30.889  2.17  0.000             
ATOM        CD1  ILE ?  52     -12.523   7.571  34.148  2.17  0.000             
ATOM        N    ASN ?  53     -14.816   4.510  33.528  1.60 -0.520             
ATOM        HN   ASN ?  53     -13.894   4.254  33.850  0.80  0.248             
ATOM        CA   ASN ?  53     -16.004   3.996  34.258  2.37  0.246             
ATOM        C    ASN ?  53     -17.027   3.242  33.380  2.10  0.526             
ATOM        O    ASN ?  53     -18.240   3.445  33.470  1.60 -0.500             
ATOM        CB   ASN ?  53     -16.703   5.140  35.018  2.23  0.000             
ATOM        CG   ASN ?  53     -15.848   5.705  36.149  2.10  0.000             
ATOM        OD1  ASN ?  53     -14.933   5.076  36.662  1.60  0.000             
ATOM        ND2  ASN ?  53     -16.134   6.927  36.531  1.60  0.000             
ATOM        N    GLY ?  54     -16.497   2.496  32.401  1.60 -0.520             
ATOM        HN   GLY ?  54     -15.496   2.497  32.267  0.80  0.248             
ATOM        CA   GLY ?  54     -17.344   1.673  31.514  2.23  0.246             
ATOM        C    GLY ?  54     -17.623   2.356  30.171  2.10  0.526             
ATOM        O    GLY ?  54     -17.908   1.694  29.174  1.60 -0.500             
ATOM        N    ILE ?  55     -17.472   3.672  30.135  1.60 -0.520             
ATOM        HN   ILE ?  55     -17.220   4.179  30.972  0.80  0.248             
ATOM        CA   ILE ?  55     -17.672   4.383  28.878  2.37  0.246             
ATOM        C    ILE ?  55     -16.395   4.436  28.031  2.10  0.526             
ATOM        O    ILE ?  55     -15.343   4.950  28.403  1.60 -0.500             
ATOM        CB   ILE ?  55     -18.328   5.739  29.104  2.37  0.000             
ATOM        CG1  ILE ?  55     -18.695   6.393  27.780  2.23  0.000             
ATOM        CG2  ILE ?  55     -17.433   6.649  29.907  2.17  0.000             
ATOM        CD1  ILE ?  55     -19.898   5.640  27.222  2.17  0.000             
ATOM        N    ASP ?  56     -16.704   4.196  26.781  1.60 -0.520             
ATOM        HN   ASP ?  56     -17.685   4.062  26.584  0.80  0.248             
ATOM        CA   ASP ?  56     -15.797   4.098  25.635  2.37  0.246             
ATOM        C    ASP ?  56     -15.670   5.478  24.970  2.10  0.526             
ATOM        O    ASP ?  56     -16.565   5.953  24.274  1.60 -0.500             
ATOM        CB   ASP ?  56     -16.398   3.028  24.697  2.23  0.000             
ATOM        CG   ASP ?  56     -17.926   3.125  24.624  2.10  0.000             
ATOM        OD1  ASP ?  56     -18.395   4.166  24.105  1.60 -0.500             
ATOM        OD2  ASP ?  56     -18.589   2.476  25.442  1.60 -0.500             
ATOM        N    LEU ?  57     -14.535   6.127  25.191  1.60 -0.520             
ATOM        HN   LEU ?  57     -13.769   5.642  25.636  0.80  0.248             
ATOM        CA   LEU ?  57     -14.364   7.544  24.802  2.37  0.246             
ATOM        C    LEU ?  57     -14.551   7.897  23.325  2.10  0.526             
ATOM        O    LEU ?  57     -15.075   8.963  23.011  1.60 -0.500             
ATOM        CB   LEU ?  57     -13.038   8.105  25.315  2.23  0.000             
ATOM        CG   LEU ?  57     -12.937   8.059  26.844  2.37  0.000             
ATOM        CD1  LEU ?  57     -11.669   8.784  27.283  2.17  0.000             
ATOM        CD2  LEU ?  57     -14.161   8.680  27.527  2.17  0.000             
ATOM        N    THR ?  58     -14.245   6.946  22.448  1.60 -0.520             
ATOM        HN   THR ?  58     -13.862   6.074  22.785  0.80  0.248             
ATOM        CA   THR ?  58     -14.448   7.126  20.996  2.37  0.246             
ATOM        C    THR ?  58     -15.931   7.186  20.602  2.10  0.526             
ATOM        O    THR ?  58     -16.265   7.667  19.522  1.60 -0.500             
ATOM        CB   THR ?  58     -13.748   6.045  20.170  2.37  0.000             
ATOM        OG1  THR ?  58     -14.180   4.749  20.594  1.60  0.000             
ATOM        CG2  THR ?  58     -12.225   6.174  20.274  2.17  0.000             
ATOM        N    ASN ?  59     -16.808   6.753  21.500  1.60 -0.520             
ATOM        HN   ASN ?  59     -16.483   6.412  22.393  0.80  0.248             
ATOM        CA   ASN ?  59     -18.249   6.766  21.204  2.37  0.246             
ATOM        C    ASN ?  59     -18.973   8.015  21.711  2.10  0.526             
ATOM        O    ASN ?  59     -20.211   8.087  21.608  1.60 -0.500             
ATOM        CB   ASN ?  59     -18.922   5.501  21.723  2.23  0.000             
ATOM        CG   ASN ?  59     -18.378   4.240  21.058  2.10  0.000             
ATOM        OD1  ASN ?  59     -17.672   3.397  21.600  1.60  0.000             
ATOM        ND2  ASN ?  59     -18.774   4.120  19.818  1.60  0.000             
ATOM        N    LEU ?  60     -18.247   8.915  22.362  1.60 -0.520             
ATOM        HN   LEU ?  60     -17.253   8.761  22.449  0.80  0.248             
ATOM        CA   LEU ?  60     -18.824  10.127  22.963  2.37  0.246             
ATOM        C    LEU ?  60     -18.019  11.384  22.641  2.10  0.526             
ATOM        O    LEU ?  60     -16.879  11.320  22.181  1.60 -0.500             
ATOM        CB   LEU ?  60     -19.009   9.927  24.473  2.23  0.000             
ATOM        CG   LEU ?  60     -20.245   9.066  24.759  2.37  0.000             
ATOM        CD1  LEU ?  60     -20.104   7.575  24.494  2.17  0.000             
ATOM        CD2  LEU ?  60     -20.471   9.026  26.233  2.17  0.000             
ATOM        N    SER ?  61     -18.677  12.523  22.826  1.60 -0.520             
ATOM        HN   SER ?  61     -19.627  12.486  23.167  0.80  0.248             
ATOM        CA   SER ?  61     -18.071  13.839  22.551  2.37  0.246             
ATOM        C    SER ?  61     -16.856  14.070  23.460  2.10  0.526             
ATOM        O    SER ?  61     -16.788  13.565  24.583  1.60 -0.500             
ATOM        CB   SER ?  61     -19.095  14.966  22.741  2.23  0.000             
ATOM        OG   SER ?  61     -19.439  15.168  24.120  1.60  0.000             
ATOM        N    HIS ?  62     -16.000  14.985  23.016  1.60 -0.520             
ATOM        HN   HIS ?  62     -16.161  15.408  22.113  0.80  0.248             
ATOM        CA   HIS ?  62     -14.822  15.403  23.801  2.37  0.207             
ATOM        C    HIS ?  62     -15.229  15.979  25.171  2.10  0.526             
ATOM        O    HIS ?  62     -14.688  15.607  26.210  1.60 -0.500             
ATOM        CB   HIS ?  62     -14.012  16.428  22.994  2.23  0.136             
ATOM        CG   HIS ?  62     -12.776  16.971  23.728  2.10  0.102             
ATOM        ND1  HIS ?  62     -12.150  18.113  23.469  1.60 -0.230             
ATOM        CD2  HIS ?  62     -12.161  16.435  24.777  2.10  0.243             
ATOM        CE1  HIS ?  62     -11.155  18.254  24.342  2.10  0.551             
ATOM        NE2  HIS ?  62     -11.162  17.211  25.163  1.60 -0.263             
ATOM        N    SER ?  63     -16.306  16.758  25.166  1.60 -0.520             
ATOM        HN   SER ?  63     -16.783  16.924  24.291  0.80  0.248             
ATOM        CA   SER ?  63     -16.830  17.389  26.393  2.37  0.246             
ATOM        C    SER ?  63     -17.409  16.367  27.380  2.10  0.526             
ATOM        O    SER ?  63     -17.215  16.499  28.586  1.60 -0.500             
ATOM        CB   SER ?  63     -17.876  18.458  26.072  2.23  0.000             
ATOM        OG   SER ?  63     -18.932  17.880  25.297  1.60  0.000             
ATOM        N    GLU ?  64     -18.020  15.302  26.850  1.60 -0.520             
ATOM        HN   GLU ?  64     -18.139  15.244  25.849  0.80  0.248             
ATOM        CA   GLU ?  64     -18.522  14.214  27.703  2.37  0.246             
ATOM        C    GLU ?  64     -17.365  13.393  28.290  2.10  0.526             
ATOM        O    GLU ?  64     -17.417  13.024  29.459  1.60 -0.500             
ATOM        CB   GLU ?  64     -19.499  13.313  26.953  2.23  0.000             
ATOM        CG   GLU ?  64     -20.210  12.443  27.995  2.23  0.000             
ATOM        CD   GLU ?  64     -21.431  11.673  27.512  2.10  0.000             
ATOM        OE1  GLU ?  64     -22.034  12.101  26.502  1.60 -0.500             
ATOM        OE2  GLU ?  64     -21.757  10.669  28.184  1.60 -0.500             
ATOM        N    ALA ?  65     -16.295  13.234  27.512  1.60 -0.520             
ATOM        HN   ALA ?  65     -16.332  13.579  26.564  0.80  0.248             
ATOM        CA   ALA ?  65     -15.058  12.575  27.976  2.37  0.246             
ATOM        C    ALA ?  65     -14.448  13.315  29.179  2.10  0.526             
ATOM        O    ALA ?  65     -14.203  12.712  30.224  1.60 -0.500             
ATOM        CB   ALA ?  65     -14.051  12.513  26.825  2.17  0.000             
ATOM        N    VAL ?  66     -14.453  14.646  29.090  1.60 -0.520             
ATOM        HN   VAL ?  66     -14.803  15.067  28.241  0.80  0.248             
ATOM        CA   VAL ?  66     -13.973  15.538  30.169  2.37  0.246             
ATOM        C    VAL ?  66     -14.905  15.458  31.393  2.10  0.526             
ATOM        O    VAL ?  66     -14.438  15.303  32.520  1.60 -0.500             
ATOM        CB   VAL ?  66     -13.833  16.985  29.656  2.37  0.000             
ATOM        CG1  VAL ?  66     -13.341  17.943  30.748  2.17  0.000             
ATOM        CG2  VAL ?  66     -12.841  17.070  28.492  2.17  0.000             
ATOM        N    ALA ?  67     -16.212  15.465  31.134  1.60 -0.520             
ATOM        HN   ALA ?  67     -16.510  15.548  30.172  0.80  0.248             
ATOM        CA   ALA ?  67     -17.247  15.358  32.182  2.37  0.246             
ATOM        C    ALA ?  67     -17.143  14.043  32.971  2.10  0.526             
ATOM        O    ALA ?  67     -17.232  14.038  34.197  1.60 -0.500             
ATOM        CB   ALA ?  67     -18.637  15.476  31.555  2.17  0.000             
ATOM        N    MET ?  68     -16.790  12.973  32.269  1.60 -0.520             
ATOM        HN   MET ?  68     -16.652  13.068  31.273  0.80  0.248             
ATOM        CA   MET ?  68     -16.592  11.653  32.889  2.37  0.246             
ATOM        C    MET ?  68     -15.383  11.612  33.821  2.10  0.526             
ATOM        O    MET ?  68     -15.464  11.075  34.922  1.60 -0.500             
ATOM        CB   MET ?  68     -16.372  10.646  31.779  2.23  0.000             
ATOM        CG   MET ?  68     -17.662  10.425  31.033  2.23  0.000             
ATOM        SD   MET ?  68     -17.348   9.773  29.364  1.89  0.000             
ATOM        CE   MET ?  68     -19.081   9.469  29.219  2.17  0.000             
ATOM        N    LEU ?  69     -14.316  12.274  33.382  1.60 -0.520             
ATOM        HN   LEU ?  69     -14.359  12.702  32.468  0.80  0.248             
ATOM        CA   LEU ?  69     -13.075  12.414  34.164  2.37  0.246             
ATOM        C    LEU ?  69     -13.228  13.289  35.414  2.10  0.526             
ATOM        O    LEU ?  69     -12.575  13.049  36.426  1.60 -0.500             
ATOM        CB   LEU ?  69     -11.966  12.972  33.270  2.23  0.000             
ATOM        CG   LEU ?  69     -11.542  11.972  32.189  2.37  0.000             
ATOM        CD1  LEU ?  69     -10.631  12.669  31.181  2.17  0.000             
ATOM        CD2  LEU ?  69     -10.810  10.772  32.798  2.17  0.000             
ATOM        N    LYS ?  70     -14.132  14.261  35.331  1.60 -0.520             
ATOM        HN   LYS ?  70     -14.691  14.331  34.493  0.80  0.248             
ATOM        CA   LYS ?  70     -14.352  15.240  36.411  2.37  0.246             
ATOM        C    LYS ?  70     -15.494  14.858  37.364  2.10  0.526             
ATOM        O    LYS ?  70     -15.764  15.579  38.325  1.60 -0.500             
ATOM        CB   LYS ?  70     -14.631  16.611  35.796  2.23  0.000             
ATOM        CG   LYS ?  70     -13.419  17.144  35.026  2.23  0.000             
ATOM        CD   LYS ?  70     -13.695  18.508  34.392  2.23  0.000             
ATOM        CE   LYS ?  70     -13.846  19.613  35.439  2.23  0.000             
ATOM        NZ   LYS ?  70     -14.030  20.916  34.790  1.60  1.000             
ATOM        N    ALA ?  71     -16.125  13.711  37.108  1.60 -0.520             
ATOM        HN   ALA ?  71     -15.828  13.165  36.312  0.80  0.248             
ATOM        CA   ALA ?  71     -17.235  13.204  37.933  2.37  0.246             
ATOM        C    ALA ?  71     -16.802  13.068  39.400  2.10  0.526             
ATOM        O    ALA ?  71     -15.720  12.569  39.710  1.60 -0.500             
ATOM        CB   ALA ?  71     -17.691  11.843  37.399  2.17  0.000             
ATOM        N    SER ?  72     -17.632  13.635  40.269  1.60 -0.520             
ATOM        HN   SER ?  72     -18.426  14.150  39.915  0.80  0.248             
ATOM        CA   SER ?  72     -17.442  13.544  41.731  2.37  0.246             
ATOM        C    SER ?  72     -17.668  12.097  42.181  2.10  0.526             
ATOM        O    SER ?  72     -18.767  11.559  42.038  1.60 -0.500             
ATOM        CB   SER ?  72     -18.418  14.466  42.465  2.23  0.000             
ATOM        OG   SER ?  72     -18.189  14.386  43.874  1.60  0.000             
ATOM        N    ALA ?  73     -16.574  11.452  42.575  1.60 -0.520             
ATOM        HN   ALA ?  73     -15.703  11.962  42.614  0.80  0.248             
ATOM        CA   ALA ?  73     -16.572  10.027  42.958  2.37  0.246             
ATOM        C    ALA ?  73     -15.327   9.673  43.775  2.10  0.526             
ATOM        O    ALA ?  73     -14.302  10.348  43.717  1.60 -0.500             
ATOM        CB   ALA ?  73     -16.627   9.137  41.708  2.17  0.000             
ATOM        N    ALA ?  74     -15.492   8.652  44.608  1.60 -0.520             
ATOM        HN   ALA ?  74     -16.405   8.224  44.671  0.80  0.248             
ATOM        CA   ALA ?  74     -14.402   8.114  45.446  2.37  0.246             
ATOM        C    ALA ?  74     -13.477   7.133  44.702  2.10  0.526             
ATOM        O    ALA ?  74     -12.452   6.708  45.232  1.60 -0.500             
ATOM        CB   ALA ?  74     -14.995   7.466  46.699  2.17  0.000             
ATOM        N    SER ?  75     -13.935   6.668  43.540  1.60 -0.520             
ATOM        HN   SER ?  75     -14.854   6.960  43.240  0.80  0.248             
ATOM        CA   SER ?  75     -13.177   5.749  42.663  2.37  0.246             
ATOM        C    SER ?  75     -13.531   5.899  41.176  2.10  0.526             
ATOM        O    SER ?  75     -14.704   6.246  40.907  1.60 -0.500             
ATOM        CB   SER ?  75     -13.408   4.289  43.059  2.23  0.000             
ATOM        OG   SER ?  75     -14.793   3.950  42.951  1.60  0.000             
ATOM        OXT  SER ?  75     -12.612   5.715  40.347  1.60 -1.000             
