COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       1.864  -3.259  -0.259  1.00  0.00           C  
HETATM    2  C   UNK A   0       0.984  -1.686   1.168  1.00  0.00           C  
HETATM    3  C   UNK A   1       2.721  -1.020  -0.187  1.00  0.00           C  
ATOM      4  CA  GLY A   2       4.523   2.307  -0.573  1.00  0.00           C  
HETATM    5  C   UNK A   1       3.656   0.032  -0.650  1.00  0.00           C  
HETATM    6  O   UNK A   1       4.475  -0.220  -1.512  1.00  0.00           O  
HETATM    7  C   UNK A   1       2.769  -2.308  -0.734  1.00  0.00           C  
HETATM    8  C   UNK A   0      -0.020  -1.342   2.238  1.00  0.00           C  
ATOM      9  OXT GLY A   2       4.984   4.682  -0.079  1.00  0.00           O  
HETATM   10  C   UNK A   0      -1.435   0.518   1.344  1.00  0.00           C  
HETATM   11  C   UNK A   0      -3.610   0.101   0.419  1.00  0.00           C  
HETATM   12  C   UNK A   0      -2.292  -1.721   1.258  1.00  0.00           C  
HETATM   13  N   UNK A   1       1.000  -2.910   0.676  1.00  0.00           N  
HETATM   14  C   UNK A   0      -6.180   2.425  -1.042  1.00  0.00           C  
HETATM   15  C   UNK A   0      -1.285  -0.834   1.595  1.00  0.00           C  
HETATM   16  C   UNK A   0      -2.593   0.990   0.760  1.00  0.00           C  
HETATM   17  C   UNK A   0      -3.452  -1.261   0.669  1.00  0.00           C  
HETATM   18  C   UNK A   0      -4.858   0.602  -0.209  1.00  0.00           C  
HETATM   19  C   UNK A   0      -5.017   1.964  -0.459  1.00  0.00           C  
HETATM   20  C   UNK A   0      -7.186   1.538  -1.379  1.00  0.00           C  
HETATM   21  O   UNK A   1       3.671  -2.624  -1.697  1.00  0.00           O  
HETATM   22  N   UNK A   1       1.818  -0.757   0.757  1.00  0.00           N  
ATOM     23  C   GLY A   2       4.252   3.586   0.177  1.00  0.00           C  
HETATM   24  C   UNK A   1       1.870  -4.661  -0.810  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.377   3.625   1.009  1.00  0.00           O  
ATOM     26  N   GLY A   2       3.598   1.268  -0.115  1.00  0.00           N  
HETATM   27  C   UNK A   0      -7.034   0.185  -1.133  1.00  0.00           C  
HETATM   28  C   UNK A   0      -5.875  -0.287  -0.550  1.00  0.00           C  
ATOM     29  HA1 GLY A   2       4.381   2.476  -1.641  1.00  0.00           H  
HETATM   30  H   UNK A   0      -0.244  -2.233   2.825  1.00  0.00           H  
HETATM   31  H   UNK A   0       0.392  -0.571   2.889  1.00  0.00           H  
ATOM     32  HXT GLY A   2       4.773   5.479   0.427  1.00  0.00           H  
HETATM   33  H   UNK A   0      -0.646   1.206   1.609  1.00  0.00           H  
HETATM   34  H   UNK A   0      -2.169  -2.776   1.457  1.00  0.00           H  
HETATM   35  H   UNK A   0      -6.306   3.480  -1.232  1.00  0.00           H  
HETATM   36  H   UNK A   0      -2.711   2.046   0.568  1.00  0.00           H  
HETATM   37  H   UNK A   0      -4.237  -1.954   0.407  1.00  0.00           H  
HETATM   38  H   UNK A   0      -4.232   2.657  -0.197  1.00  0.00           H  
HETATM   39  H   UNK A   0      -8.094   1.903  -1.835  1.00  0.00           H  
HETATM   40  H   UNK A   1       3.353  -2.474  -2.598  1.00  0.00           H  
HETATM   41  H   UNK A   1       2.545  -5.281  -0.221  1.00  0.00           H  
HETATM   42  H   UNK A   1       0.862  -5.075  -0.762  1.00  0.00           H  
HETATM   43  H   UNK A   1       2.205  -4.643  -1.847  1.00  0.00           H  
HETATM   44  H   UNK A   0      -7.823  -0.503  -1.398  1.00  0.00           H  
HETATM   45  H   UNK A   0      -5.757  -1.343  -0.359  1.00  0.00           H  
ATOM     46  HA2 GLY A   2       5.549   1.988  -0.389  1.00  0.00           H  
ATOM     47  H   GLY A   2       2.945   1.469   0.573  1.00  0.00           H  
CONECT    1   13   13   24    7                                       
CONECT    2    8   22   22   13                                       
CONECT    3   22    5    7    7                                       
CONECT    4   26   23   29   46                                       
CONECT    5    6    6    3   26                                       
CONECT    6    5    5                                                 
CONECT    7    1    3    3   21                                       
CONECT    8   15    2   30   31                                       
CONECT    9   23   32                                                 
CONECT   10   15   15   16   33                                       
CONECT   11   17   18   16   16                                       
CONECT   12   17   17   15   34                                       
CONECT   13    2    1    1                                            
CONECT   14   19   19   20   35                                       
CONECT   15   12    8   10   10                                       
CONECT   16   11   11   10   36                                       
CONECT   17   12   12   11   37                                       
CONECT   18   19   11   28   28                                       
CONECT   19   14   14   18   38                                       
CONECT   20   14   27   27   39                                       
CONECT   21    7   40                                                 
CONECT   22    2    2    3                                            
CONECT   23    4   25   25    9                                       
CONECT   24    1   41   42   43                                       
CONECT   25   23   23                                                 
CONECT   26    5    4   47                                            
CONECT   27   20   20   28   44                                       
CONECT   28   18   18   27   45                                       
CONECT   29    4                                                      
CONECT   30    8                                                      
CONECT   31    8                                                      
CONECT   32    9                                                      
CONECT   33   10                                                      
CONECT   34   12                                                      
CONECT   35   14                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   19                                                      
CONECT   39   20                                                      
CONECT   40   21                                                      
CONECT   41   24                                                      
CONECT   42   24                                                      
CONECT   43   24                                                      
CONECT   44   27                                                      
CONECT   45   28                                                      
CONECT   46    4                                                      
CONECT   47   26                                                      
MASTER        0    0    0    0    0    0    0    0   47    0   47    0
END
