wt: 1
>query
HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS
>exe1.pdb
--------------------LFIEWLKNGGPSSGAPPP-

ATOM      1  N   LEU A  21       1.526  -3.408  -2.627  1.00  0.00           N
ATOM      5  CA  LEU A  21       1.019  -2.038  -2.388  1.00  0.00           C
ATOM      7  CB  LEU A  21       0.323  -1.567  -3.698  1.00  0.00           C
ATOM     20  C   LEU A  21       0.088  -2.045  -1.172  1.00  0.00           C
ATOM     21  O   LEU A  21      -0.735  -2.917  -0.896  1.00  0.00           O
ATOM     22  N   PHE A  22       0.297  -1.100  -0.257  1.00  0.00           N
ATOM     24  CA  PHE A  22      -0.370  -0.930   1.096  1.00  0.00           C
ATOM     26  CB  PHE A  22       0.462  -1.549   2.215  1.00  0.00           C
ATOM     40  C   PHE A  22      -0.711   0.573   1.308  1.00  0.00           C
ATOM     41  O   PHE A  22       0.019   1.434   0.804  1.00  0.00           O
ATOM     42  N   ILE A  23      -1.817   0.820   2.065  1.00  0.00           N
ATOM     44  CA  ILE A  23      -2.623   2.094   1.928  1.00  0.00           C
ATOM     46  CB  ILE A  23      -4.022   1.978   2.592  1.00  0.00           C
ATOM     59  C   ILE A  23      -1.893   3.325   2.490  1.00  0.00           C
ATOM     60  O   ILE A  23      -2.338   4.447   2.252  1.00  0.00           O
ATOM     61  N   GLU A  24      -0.691   3.070   3.079  1.00  0.00           N
ATOM     63  CA  GLU A  24       0.194   4.203   3.392  1.00  0.00           C
ATOM     65  CB  GLU A  24       1.343   3.691   4.317  1.00  0.00           C
ATOM     74  C   GLU A  24       0.810   4.970   2.145  1.00  0.00           C
ATOM     75  O   GLU A  24       1.509   5.952   2.279  1.00  0.00           O
ATOM     76  N   TRP A  25       0.359   4.541   0.919  1.00  0.00           N
ATOM     78  CA  TRP A  25       0.826   5.295  -0.267  1.00  0.00           C
ATOM     80  CB  TRP A  25       0.405   4.521  -1.533  1.00  0.00           C
ATOM     98  C   TRP A  25       0.364   6.753  -0.290  1.00  0.00           C
ATOM     99  O   TRP A  25       1.061   7.587  -0.874  1.00  0.00           O
ATOM    100  N   LEU A  26      -0.708   7.069   0.511  1.00  0.00           N
ATOM    102  CA  LEU A  26      -1.439   8.346   0.678  1.00  0.00           C
ATOM    104  CB  LEU A  26      -2.755   8.066   1.295  1.00  0.00           C
ATOM    117  C   LEU A  26      -0.652   9.351   1.526  1.00  0.00           C
ATOM    118  O   LEU A  26      -1.007  10.453   1.686  1.00  0.00           O
ATOM    119  N   LYS A  27       0.492   8.868   2.063  1.00  0.00           N
ATOM    121  CA  LYS A  27       1.396   9.576   2.943  1.00  0.00           C
ATOM    123  CB  LYS A  27       1.273   9.065   4.326  1.00  0.00           C
ATOM    139  C   LYS A  27       2.848   9.368   2.503  1.00  0.00           C
ATOM    140  O   LYS A  27       3.794   9.813   3.210  1.00  0.00           O
ATOM    141  N   ASN A  28       3.051   8.713   1.306  1.00  0.00           N
ATOM    143  CA  ASN A  28       4.360   8.294   0.798  1.00  0.00           C
ATOM    145  CB  ASN A  28       4.829   6.924   1.355  1.00  0.00           C
ATOM    153  C   ASN A  28       4.583   8.350  -0.663  1.00  0.00           C
ATOM    154  O   ASN A  28       5.447   7.734  -1.228  1.00  0.00           O
ATOM    155  N   GLY A  29       3.820   9.181  -1.387  1.00  0.00           N
ATOM    157  CA  GLY A  29       4.155   9.554  -2.778  1.00  0.00           C
ATOM    160  C   GLY A  29       3.501   8.616  -3.787  1.00  0.00           C
ATOM    161  O   GLY A  29       3.986   8.594  -4.920  1.00  0.00           O
ATOM    162  N   GLY A  30       2.487   7.810  -3.410  1.00  0.00           N
ATOM    164  CA  GLY A  30       1.784   6.879  -4.340  1.00  0.00           C
ATOM    167  C   GLY A  30       2.679   5.710  -4.729  1.00  0.00           C
ATOM    168  O   GLY A  30       3.780   5.530  -4.163  1.00  0.00           O
ATOM    169  N   PRO A  31       2.151   4.945  -5.699  1.00  0.00           N
ATOM    176  CB  PRO A  31       1.631   2.916  -6.822  1.00  0.00           C
ATOM    179  CA  PRO A  31       2.735   3.616  -5.988  1.00  0.00           C
ATOM    181  C   PRO A  31       4.022   3.638  -6.711  1.00  0.00           C
ATOM    182  O   PRO A  31       4.887   2.771  -6.466  1.00  0.00           O
ATOM    183  N   SER A  32       4.219   4.690  -7.533  1.00  0.00           N
ATOM    185  CA  SER A  32       5.558   4.866  -8.217  1.00  0.00           C
ATOM    187  CB  SER A  32       5.422   5.937  -9.265  1.00  0.00           C
ATOM    192  C   SER A  32       6.788   5.330  -7.286  1.00  0.00           C
ATOM    193  O   SER A  32       7.934   5.204  -7.608  1.00  0.00           O
ATOM    194  N   SER A  33       6.480   5.751  -6.098  1.00  0.00           N
ATOM    196  CA  SER A  33       7.466   6.360  -5.172  1.00  0.00           C
ATOM    198  CB  SER A  33       6.871   6.986  -3.955  1.00  0.00           C
ATOM    203  C   SER A  33       8.605   5.391  -4.685  1.00  0.00           C
ATOM    204  O   SER A  33       9.753   5.688  -4.401  1.00  0.00           O
ATOM    205  N   GLY A  34       8.235   4.068  -4.561  1.00  0.00           N
ATOM    207  CA  GLY A  34       9.135   3.010  -4.175  1.00  0.00           C
ATOM    210  C   GLY A  34       9.475   3.072  -2.726  1.00  0.00           C
ATOM    211  O   GLY A  34      10.424   2.401  -2.304  1.00  0.00           O
ATOM    212  N   ALA A  35       8.783   3.867  -1.897  1.00  0.00           N
ATOM    214  CA  ALA A  35       9.066   4.079  -0.497  1.00  0.00           C
ATOM    216  CB  ALA A  35       8.316   5.291  -0.023  1.00  0.00           C
ATOM    220  C   ALA A  35       8.762   2.753   0.360  1.00  0.00           C
ATOM    221  O   ALA A  35       7.879   1.956  -0.021  1.00  0.00           O
ATOM    222  N   PRO A  36       9.405   2.539   1.559  1.00  0.00           N
ATOM    229  CB  PRO A  36      10.213   1.281   3.576  1.00  0.00           C
ATOM    232  CA  PRO A  36       9.157   1.356   2.476  1.00  0.00           C
ATOM    234  C   PRO A  36       7.764   1.159   3.047  1.00  0.00           C
ATOM    235  O   PRO A  36       7.297   0.039   2.875  1.00  0.00           O
ATOM    236  N   PRO A  37       7.039   2.169   3.626  1.00  0.00           N
ATOM    243  CB  PRO A  37       5.267   3.387   4.699  1.00  0.00           C
ATOM    246  CA  PRO A  37       5.661   2.060   4.145  1.00  0.00           C
ATOM    248  C   PRO A  37       4.611   1.478   3.175  1.00  0.00           C
ATOM    249  O   PRO A  37       3.861   0.632   3.608  1.00  0.00           O
ATOM    250  N   PRO A  38       4.541   1.822   1.876  1.00  0.00           N
ATOM    257  CB  PRO A  38       3.222   2.497  -0.008  1.00  0.00           C
ATOM    260  CA  PRO A  38       3.477   1.288   0.948  1.00  0.00           C
ATOM    262  C   PRO A  38       3.880   0.052   0.139  1.00  0.00           C
ATOM    263  O   PRO A  38       3.075  -0.287  -0.710  1.00  0.00           O
TER
END

wt: 1
>query
HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS
>exe2.pdb
--------------------LFIEWLKNGGPSSGAPPP-

ATOM      1  N   LEU A  21       0.143  -4.091   7.730  1.00  0.00           N
ATOM      5  CA  LEU A  21      -0.458  -2.989   8.438  1.00  0.00           C
ATOM      7  CB  LEU A  21       0.520  -2.566   9.491  1.00  0.00           C
ATOM     20  C   LEU A  21      -0.827  -1.773   7.623  1.00  0.00           C
ATOM     21  O   LEU A  21      -2.036  -1.523   7.593  1.00  0.00           O
ATOM     22  N   PHE A  22       0.043  -1.061   6.930  1.00  0.00           N
ATOM     24  CA  PHE A  22      -0.209   0.257   6.270  1.00  0.00           C
ATOM     26  CB  PHE A  22       1.106   1.020   6.405  1.00  0.00           C
ATOM     40  C   PHE A  22      -0.719   0.095   4.831  1.00  0.00           C
ATOM     41  O   PHE A  22      -0.441  -0.897   4.125  1.00  0.00           O
ATOM     42  N   ILE A  23      -1.544   1.092   4.436  1.00  0.00           N
ATOM     44  CA  ILE A  23      -1.929   1.282   3.036  1.00  0.00           C
ATOM     46  CB  ILE A  23      -3.427   0.855   2.895  1.00  0.00           C
ATOM     59  C   ILE A  23      -1.646   2.688   2.498  1.00  0.00           C
ATOM     60  O   ILE A  23      -1.810   2.898   1.344  1.00  0.00           O
ATOM     61  N   GLU A  24      -1.210   3.620   3.282  1.00  0.00           N
ATOM     63  CA  GLU A  24      -0.922   4.988   2.838  1.00  0.00           C
ATOM     65  CB  GLU A  24      -0.913   5.967   4.003  1.00  0.00           C
ATOM     74  C   GLU A  24       0.269   5.205   1.960  1.00  0.00           C
ATOM     75  O   GLU A  24       0.232   6.090   1.157  1.00  0.00           O
ATOM     76  N   TRP A  25       1.283   4.416   2.144  1.00  0.00           N
ATOM     78  CA  TRP A  25       2.317   4.412   1.074  1.00  0.00           C
ATOM     80  CB  TRP A  25       3.592   3.963   1.721  1.00  0.00           C
ATOM     98  C   TRP A  25       2.035   3.462  -0.089  1.00  0.00           C
ATOM     99  O   TRP A  25       2.303   3.803  -1.216  1.00  0.00           O
ATOM    100  N   LEU A  26       1.450   2.292   0.175  1.00  0.00           N
ATOM    102  CA  LEU A  26       1.196   1.264  -0.853  1.00  0.00           C
ATOM    104  CB  LEU A  26       0.682   0.020  -0.104  1.00  0.00           C
ATOM    117  C   LEU A  26       0.257   1.746  -2.020  1.00  0.00           C
ATOM    118  O   LEU A  26       0.391   1.359  -3.152  1.00  0.00           O
ATOM    119  N   LYS A  27      -0.741   2.552  -1.651  1.00  0.00           N
ATOM    121  CA  LYS A  27      -1.598   3.232  -2.664  1.00  0.00           C
ATOM    123  CB  LYS A  27      -2.805   3.923  -2.000  1.00  0.00           C
ATOM    139  C   LYS A  27      -0.836   4.315  -3.498  1.00  0.00           C
ATOM    140  O   LYS A  27      -0.882   4.262  -4.764  1.00  0.00           O
ATOM    141  N   ASN A  28       0.002   5.126  -2.898  1.00  0.00           N
ATOM    143  CA  ASN A  28       0.599   6.300  -3.526  1.00  0.00           C
ATOM    145  CB  ASN A  28      -0.057   7.471  -2.786  1.00  0.00           C
ATOM    153  C   ASN A  28       2.131   6.444  -3.515  1.00  0.00           C
ATOM    154  O   ASN A  28       2.681   6.627  -4.625  1.00  0.00           O
ATOM    155  N   GLY A  29       2.772   6.375  -2.328  1.00  0.00           N
ATOM    157  CA  GLY A  29       4.201   6.432  -2.373  1.00  0.00           C
ATOM    160  C   GLY A  29       4.851   5.188  -3.173  1.00  0.00           C
ATOM    161  O   GLY A  29       5.864   5.416  -3.833  1.00  0.00           O
ATOM    162  N   GLY A  30       4.215   4.006  -3.058  1.00  0.00           N
ATOM    164  CA  GLY A  30       4.688   2.782  -3.771  1.00  0.00           C
ATOM    167  C   GLY A  30       4.772   3.050  -5.338  1.00  0.00           C
ATOM    168  O   GLY A  30       5.880   3.216  -5.903  1.00  0.00           O
ATOM    169  N   PRO A  31       3.614   3.217  -6.003  1.00  0.00           N
ATOM    176  CB  PRO A  31       2.037   3.649  -7.710  1.00  0.00           C
ATOM    179  CA  PRO A  31       3.550   3.588  -7.405  1.00  0.00           C
ATOM    181  C   PRO A  31       4.349   4.857  -7.834  1.00  0.00           C
ATOM    182  O   PRO A  31       4.838   4.901  -9.001  1.00  0.00           O
ATOM    183  N   SER A  32       4.530   5.872  -6.979  1.00  0.00           N
ATOM    185  CA  SER A  32       5.270   7.093  -7.337  1.00  0.00           C
ATOM    187  CB  SER A  32       4.692   8.403  -6.657  1.00  0.00           C
ATOM    192  C   SER A  32       6.826   7.082  -7.089  1.00  0.00           C
ATOM    193  O   SER A  32       7.548   7.788  -7.831  1.00  0.00           O
ATOM    194  N   SER A  33       7.307   6.374  -6.016  1.00  0.00           N
ATOM    196  CA  SER A  33       8.701   6.383  -5.515  1.00  0.00           C
ATOM    198  CB  SER A  33       8.675   7.410  -4.416  1.00  0.00           C
ATOM    203  C   SER A  33       9.353   5.073  -5.058  1.00  0.00           C
ATOM    204  O   SER A  33      10.532   5.016  -4.641  1.00  0.00           O
ATOM    205  N   GLY A  34       8.612   3.961  -4.985  1.00  0.00           N
ATOM    207  CA  GLY A  34       9.083   2.564  -4.835  1.00  0.00           C
ATOM    210  C   GLY A  34       9.314   1.863  -6.163  1.00  0.00           C
ATOM    211  O   GLY A  34      10.477   1.649  -6.504  1.00  0.00           O
ATOM    212  N   ALA A  35       8.286   1.722  -6.983  1.00  0.00           N
ATOM    214  CA  ALA A  35       8.285   0.971  -8.226  1.00  0.00           C
ATOM    216  CB  ALA A  35       6.808   0.562  -8.531  1.00  0.00           C
ATOM    220  C   ALA A  35       8.857   1.692  -9.470  1.00  0.00           C
ATOM    221  O   ALA A  35       9.331   0.975 -10.373  1.00  0.00           O
ATOM    222  N   PRO A  36       8.802   2.976  -9.669  1.00  0.00           N
ATOM    229  CB  PRO A  36       9.019   5.057 -10.988  1.00  0.00           C
ATOM    232  CA  PRO A  36       9.376   3.538 -10.885  1.00  0.00           C
ATOM    234  C   PRO A  36      10.814   3.267 -11.113  1.00  0.00           C
ATOM    235  O   PRO A  36      11.151   2.942 -12.227  1.00  0.00           O
ATOM    236  N   PRO A  37      11.777   3.439 -10.171  1.00  0.00           N
ATOM    243  CB  PRO A  37      13.871   3.677  -9.068  1.00  0.00           C
ATOM    246  CA  PRO A  37      13.168   3.156 -10.330  1.00  0.00           C
ATOM    248  C   PRO A  37      13.402   1.704 -10.701  1.00  0.00           C
ATOM    249  O   PRO A  37      14.017   1.554 -11.785  1.00  0.00           O
ATOM    250  N   PRO A  38      12.757   0.692 -10.090  1.00  0.00           N
ATOM    257  CB  PRO A  38      12.736  -1.567  -9.277  1.00  0.00           C
ATOM    260  CA  PRO A  38      12.786  -0.708 -10.597  1.00  0.00           C
ATOM    262  C   PRO A  38      11.753  -0.936 -11.625  1.00  0.00           C
ATOM    263  O   PRO A  38      10.830  -1.765 -11.356  1.00  0.00           O
TER
END

wt: 1
>query
HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS
>exe3.pdb
--------------------LFIEWLKNGGPSSGAPPP-

ATOM      1  N   LEU A  21       5.338  -3.008   4.397  1.00  0.00           N
ATOM      5  CA  LEU A  21       4.407  -2.143   3.657  1.00  0.00           C
ATOM      7  CB  LEU A  21       4.596  -2.273   2.112  1.00  0.00           C
ATOM     20  C   LEU A  21       2.986  -2.264   4.076  1.00  0.00           C
ATOM     21  O   LEU A  21       2.381  -3.150   3.493  1.00  0.00           O
ATOM     22  N   PHE A  22       2.450  -1.450   5.020  1.00  0.00           N
ATOM     24  CA  PHE A  22       0.955  -1.443   5.039  1.00  0.00           C
ATOM     26  CB  PHE A  22       0.451  -0.602   6.178  1.00  0.00           C
ATOM     40  C   PHE A  22       0.256  -1.136   3.732  1.00  0.00           C
ATOM     41  O   PHE A  22       0.750  -0.337   2.969  1.00  0.00           O
ATOM     42  N   ILE A  23      -0.879  -1.736   3.378  1.00  0.00           N
ATOM     44  CA  ILE A  23      -1.584  -1.488   2.110  1.00  0.00           C
ATOM     46  CB  ILE A  23      -2.913  -2.280   2.083  1.00  0.00           C
ATOM     59  C   ILE A  23      -1.754   0.007   1.641  1.00  0.00           C
ATOM     60  O   ILE A  23      -1.821   0.243   0.450  1.00  0.00           O
ATOM     61  N   GLU A  24      -1.957   0.932   2.540  1.00  0.00           N
ATOM     63  CA  GLU A  24      -2.414   2.294   2.321  1.00  0.00           C
ATOM     65  CB  GLU A  24      -3.146   2.791   3.583  1.00  0.00           C
ATOM     74  C   GLU A  24      -1.413   3.399   1.718  1.00  0.00           C
ATOM     75  O   GLU A  24      -1.625   4.573   1.986  1.00  0.00           O
ATOM     76  N   TRP A  25      -0.324   2.941   1.112  1.00  0.00           N
ATOM     78  CA  TRP A  25       0.713   3.787   0.539  1.00  0.00           C
ATOM     80  CB  TRP A  25       1.903   2.865   0.052  1.00  0.00           C
ATOM     98  C   TRP A  25       0.325   4.701  -0.611  1.00  0.00           C
ATOM     99  O   TRP A  25       0.985   5.766  -0.941  1.00  0.00           O
ATOM    100  N   LEU A  26      -0.783   4.386  -1.302  1.00  0.00           N
ATOM    102  CA  LEU A  26      -1.295   5.244  -2.401  1.00  0.00           C
ATOM    104  CB  LEU A  26      -2.074   4.282  -3.359  1.00  0.00           C
ATOM    117  C   LEU A  26      -2.091   6.413  -1.896  1.00  0.00           C
ATOM    118  O   LEU A  26      -1.839   7.544  -2.374  1.00  0.00           O
ATOM    119  N   LYS A  27      -3.032   6.178  -0.918  1.00  0.00           N
ATOM    121  CA  LYS A  27      -3.632   7.282  -0.177  1.00  0.00           C
ATOM    123  CB  LYS A  27      -4.473   6.794   0.986  1.00  0.00           C
ATOM    139  C   LYS A  27      -2.570   8.215   0.362  1.00  0.00           C
ATOM    140  O   LYS A  27      -2.610   9.427   0.187  1.00  0.00           O
ATOM    141  N   ASN A  28      -1.517   7.671   0.987  1.00  0.00           N
ATOM    143  CA  ASN A  28      -0.433   8.496   1.666  1.00  0.00           C
ATOM    145  CB  ASN A  28      -1.047   8.978   2.972  1.00  0.00           C
ATOM    153  C   ASN A  28       0.896   7.728   1.817  1.00  0.00           C
ATOM    154  O   ASN A  28       0.772   6.723   2.417  1.00  0.00           O
ATOM    155  N   GLY A  29       2.026   8.251   1.449  1.00  0.00           N
ATOM    157  CA  GLY A  29       3.316   7.568   1.528  1.00  0.00           C
ATOM    160  C   GLY A  29       3.766   7.004   0.227  1.00  0.00           C
ATOM    161  O   GLY A  29       3.590   7.623  -0.825  1.00  0.00           O
ATOM    162  N   GLY A  30       4.518   5.890   0.305  1.00  0.00           N
ATOM    164  CA  GLY A  30       5.222   5.264  -0.825  1.00  0.00           C
ATOM    167  C   GLY A  30       5.756   3.859  -0.528  1.00  0.00           C
ATOM    168  O   GLY A  30       6.178   3.542   0.577  1.00  0.00           O
ATOM    169  N   PRO A  31       5.781   3.030  -1.627  1.00  0.00           N
ATOM    176  CB  PRO A  31       6.211   1.120  -2.962  1.00  0.00           C
ATOM    179  CA  PRO A  31       6.271   1.660  -1.507  1.00  0.00           C
ATOM    181  C   PRO A  31       7.705   1.400  -0.927  1.00  0.00           C
ATOM    182  O   PRO A  31       7.876   0.412  -0.262  1.00  0.00           O
ATOM    183  N   SER A  32       8.686   2.320  -1.139  1.00  0.00           N
ATOM    185  CA  SER A  32      10.017   2.249  -0.529  1.00  0.00           C
ATOM    187  CB  SER A  32      11.041   2.726  -1.549  1.00  0.00           C
ATOM    192  C   SER A  32      10.066   3.267   0.724  1.00  0.00           C
ATOM    193  O   SER A  32      11.017   3.353   1.449  1.00  0.00           O
ATOM    194  N   SER A  33       9.005   4.026   1.007  1.00  0.00           N
ATOM    196  CA  SER A  33       8.776   4.889   2.202  1.00  0.00           C
ATOM    198  CB  SER A  33       7.860   6.046   1.837  1.00  0.00           C
ATOM    203  C   SER A  33       8.071   4.234   3.415  1.00  0.00           C
ATOM    204  O   SER A  33       8.219   4.628   4.539  1.00  0.00           O
ATOM    205  N   GLY A  34       7.315   3.159   3.254  1.00  0.00           N
ATOM    207  CA  GLY A  34       6.183   2.710   4.134  1.00  0.00           C
ATOM    210  C   GLY A  34       4.992   3.702   4.121  1.00  0.00           C
ATOM    211  O   GLY A  34       4.914   4.709   3.406  1.00  0.00           O
ATOM    212  N   ALA A  35       3.999   3.341   4.976  1.00  0.00           N
ATOM    214  CA  ALA A  35       2.756   4.023   4.928  1.00  0.00           C
ATOM    216  CB  ALA A  35       1.715   2.945   4.576  1.00  0.00           C
ATOM    220  C   ALA A  35       2.398   4.572   6.273  1.00  0.00           C
ATOM    221  O   ALA A  35       2.191   3.768   7.177  1.00  0.00           O
ATOM    222  N   PRO A  36       2.280   5.899   6.438  1.00  0.00           N
ATOM    229  CB  PRO A  36       2.166   8.083   7.356  1.00  0.00           C
ATOM    232  CA  PRO A  36       2.046   6.602   7.721  1.00  0.00           C
ATOM    234  C   PRO A  36       0.781   6.257   8.489  1.00  0.00           C
ATOM    235  O   PRO A  36       0.801   6.271   9.720  1.00  0.00           O
ATOM    236  N   PRO A  37      -0.384   6.118   7.881  1.00  0.00           N
ATOM    243  CB  PRO A  37      -2.825   5.823   7.526  1.00  0.00           C
ATOM    246  CA  PRO A  37      -1.738   6.037   8.586  1.00  0.00           C
ATOM    248  C   PRO A  37      -1.954   5.038   9.734  1.00  0.00           C
ATOM    249  O   PRO A  37      -2.709   5.467  10.641  1.00  0.00           O
ATOM    250  N   PRO A  38      -1.258   3.858   9.760  1.00  0.00           N
ATOM    257  CB  PRO A  38      -0.361   1.654  10.527  1.00  0.00           C
ATOM    260  CA  PRO A  38      -1.238   2.907  10.905  1.00  0.00           C
ATOM    262  C   PRO A  38      -0.782   3.603  12.163  1.00  0.00           C
ATOM    263  O   PRO A  38       0.336   4.126  12.128  1.00  0.00           O
TER
END