COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       0.556  -0.480   8.280  1.00  0.00           C  
HETATM    2  O   UNK A   1       0.660   0.772   7.601  1.00  0.00           O  
HETATM    3  C   UNK A   1       0.079   0.608   6.383  1.00  0.00           C  
HETATM    4  C   UNK A   1       0.028   1.667   5.489  1.00  0.00           C  
HETATM    5  C   UNK A   1      -0.561   1.497   4.252  1.00  0.00           C  
HETATM    6  C   UNK A   1      -1.102   0.273   3.904  1.00  0.00           C  
HETATM    7  C   UNK A   1      -1.051  -0.784   4.794  1.00  0.00           C  
HETATM    8  C   UNK A   1      -0.457  -0.621   6.030  1.00  0.00           C  
HETATM    9  C   UNK A   1      -1.745   0.090   2.554  1.00  0.00           C  
HETATM   10  S   UNK A   1      -0.498  -0.461   1.359  1.00  0.00           S  
HETATM   11  C   UNK A   1      -1.525  -0.594  -0.129  1.00  0.00           C  
HETATM   12  C   UNK A   1      -0.662  -1.058  -1.304  1.00  0.00           C  
HETATM   13  N   UNK A   1       0.410  -0.088  -1.536  1.00  0.00           N  
HETATM   14  C   UNK A   0       1.591  -0.497  -2.041  1.00  0.00           C  
HETATM   15  O   UNK A   0       1.765  -1.668  -2.303  1.00  0.00           O  
HETATM   16  C   UNK A   0       2.694   0.501  -2.279  1.00  0.00           C  
HETATM   17  C   UNK A   0       3.917  -0.218  -2.852  1.00  0.00           C  
HETATM   18  C   UNK A   0       5.038   0.795  -3.094  1.00  0.00           C  
HETATM   19  N   UNK A   0       6.212   0.105  -3.644  1.00  0.00           N  
HETATM   20  C   UNK A   1      -1.515  -1.169  -2.542  1.00  0.00           C  
HETATM   21  O   UNK A   1      -2.074  -2.214  -2.802  1.00  0.00           O  
ATOM     22  N   GLY A   2      -1.658  -0.107  -3.359  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -2.488  -0.214  -4.562  1.00  0.00           C  
ATOM     24  C   GLY A   2      -2.482   1.101  -5.295  1.00  0.00           C  
ATOM     25  O   GLY A   2      -1.849   2.033  -4.859  1.00  0.00           O  
ATOM     26  OXT GLY A   2      -3.179   1.238  -6.434  1.00  0.00           O  
HETATM   27  H   UNK A   1       1.011  -0.396   9.267  1.00  0.00           H  
HETATM   28  H   UNK A   1      -0.493  -0.750   8.386  1.00  0.00           H  
HETATM   29  H   UNK A   1       1.073  -1.248   7.706  1.00  0.00           H  
HETATM   30  H   UNK A   1       0.450   2.624   5.760  1.00  0.00           H  
HETATM   31  H   UNK A   1      -0.602   2.322   3.555  1.00  0.00           H  
HETATM   32  H   UNK A   1      -1.474  -1.739   4.520  1.00  0.00           H  
HETATM   33  H   UNK A   1      -0.418  -1.447   6.724  1.00  0.00           H  
HETATM   34  H   UNK A   1      -2.535  -0.656   2.626  1.00  0.00           H  
HETATM   35  H   UNK A   1      -2.171   1.038   2.223  1.00  0.00           H  
HETATM   36  H   UNK A   1      -2.323  -1.316   0.042  1.00  0.00           H  
HETATM   37  H   UNK A   1      -1.959   0.378  -0.360  1.00  0.00           H  
HETATM   38  H   UNK A   1      -0.228  -2.032  -1.074  1.00  0.00           H  
HETATM   39  H   UNK A   1       0.270   0.848  -1.327  1.00  0.00           H  
HETATM   40  H   UNK A   0       2.354   1.257  -2.986  1.00  0.00           H  
HETATM   41  H   UNK A   0       2.962   0.978  -1.337  1.00  0.00           H  
HETATM   42  H   UNK A   0       4.258  -0.974  -2.145  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.650  -0.695  -3.794  1.00  0.00           H  
HETATM   44  H   UNK A   0       4.697   1.551  -3.801  1.00  0.00           H  
HETATM   45  H   UNK A   0       5.305   1.273  -2.152  1.00  0.00           H  
HETATM   46  H   UNK A   0       6.921   0.808  -3.787  1.00  0.00           H  
HETATM   47  H   UNK A   0       6.554  -0.508  -2.919  1.00  0.00           H  
ATOM     48  H   GLY A   2      -1.212   0.728  -3.151  1.00  0.00           H  
ATOM     49  HA1 GLY A   2      -2.088  -0.994  -5.210  1.00  0.00           H  
ATOM     50  HA2 GLY A   2      -3.509  -0.467  -4.277  1.00  0.00           H  
ATOM     51  HXT GLY A   2      -3.175   2.083  -6.905  1.00  0.00           H  
CONECT    1    2   27   28   29                                       
CONECT    2    1    3                                                 
CONECT    3    2    4    8    8                                       
CONECT    4    3    5    5   30                                       
CONECT    5    4    4    6   31                                       
CONECT    6    5    7    7    9                                       
CONECT    7    6    6    8   32                                       
CONECT    8    3    3    7   33                                       
CONECT    9    6   10   34   35                                       
CONECT   10    9   11                                                 
CONECT   11   10   12   36   37                                       
CONECT   12   11   13   20   38                                       
CONECT   13   12   14   39                                            
CONECT   14   13   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   17   40   41                                       
CONECT   17   16   18   42   43                                       
CONECT   18   17   19   44   45                                       
CONECT   19   18   46   47                                            
CONECT   20   12   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   23   48                                            
CONECT   23   22   24   49   50                                       
CONECT   24   23   25   25   26                                       
CONECT   25   24   24                                                 
CONECT   26   24   51                                                 
CONECT   27    1                                                      
CONECT   28    1                                                      
CONECT   29    1                                                      
CONECT   30    4                                                      
CONECT   31    5                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34    9                                                      
CONECT   35    9                                                      
CONECT   36   11                                                      
CONECT   37   11                                                      
CONECT   38   12                                                      
CONECT   39   13                                                      
CONECT   40   16                                                      
CONECT   41   16                                                      
CONECT   42   17                                                      
CONECT   43   17                                                      
CONECT   44   18                                                      
CONECT   45   18                                                      
CONECT   46   19                                                      
CONECT   47   19                                                      
CONECT   48   22                                                      
CONECT   49   23                                                      
CONECT   50   23                                                      
CONECT   51   26                                                      
MASTER        0    0    0    0    0    0    0    0   51    0   51    0
END
