COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -1.936   1.959   5.059  1.00  0.00           N  
HETATM    2  C   UNK A   1      -2.758   0.790   4.722  1.00  0.00           C  
HETATM    3  C   UNK A   1      -3.427   0.270   5.969  1.00  0.00           C  
HETATM    4  O   UNK A   1      -2.890   0.403   7.043  1.00  0.00           O  
HETATM    5  O   UNK A   1      -4.619  -0.340   5.886  1.00  0.00           O  
HETATM    6  C   UNK A   1      -1.869  -0.303   4.127  1.00  0.00           C  
HETATM    7  C   UNK A   1      -1.190   0.224   2.861  1.00  0.00           C  
HETATM    8  C   UNK A   1      -0.314  -0.853   2.275  1.00  0.00           C  
HETATM    9  O   UNK A   1      -0.240  -1.936   2.816  1.00  0.00           O  
HETATM   10  N   UNK A   1       0.386  -0.612   1.149  1.00  0.00           N  
HETATM   11  C   UNK A   1       1.237  -1.660   0.579  1.00  0.00           C  
HETATM   12  C   UNK A   1       2.622  -1.555   1.163  1.00  0.00           C  
HETATM   13  O   UNK A   1       3.305  -2.549   1.287  1.00  0.00           O  
HETATM   14  C   UNK A   1       1.310  -1.487  -0.939  1.00  0.00           C  
HETATM   15  S   UNK A   1      -0.356  -1.613  -1.642  1.00  0.00           S  
ATOM     16  N   GLY A   2       3.102  -0.356   1.549  1.00  0.00           N  
ATOM     17  CA  GLY A   2       4.449  -0.254   2.117  1.00  0.00           C  
ATOM     18  C   GLY A   2       4.740   1.183   2.463  1.00  0.00           C  
ATOM     19  O   GLY A   2       3.909   2.035   2.256  1.00  0.00           O  
ATOM     20  OXT GLY A   2       5.924   1.517   3.001  1.00  0.00           O  
HETATM   21  C   UNK A   1       0.024  -1.378  -3.400  1.00  0.00           C  
HETATM   22  C   UNK A   1       0.683  -0.038  -3.589  1.00  0.00           C  
HETATM   23  C   UNK A   1       2.060   0.062  -3.621  1.00  0.00           C  
HETATM   24  C   UNK A   1       2.660   1.300  -3.763  1.00  0.00           C  
HETATM   25  C   UNK A   1       1.889   2.444  -3.865  1.00  0.00           C  
HETATM   26  C   UNK A   1       0.511   2.354  -3.838  1.00  0.00           C  
HETATM   27  C   UNK A   1      -0.096   1.109  -3.722  1.00  0.00           C  
HETATM   28  C   UNK A   1      -1.573   0.980  -3.706  1.00  0.00           C  
HETATM   29  C   UNK A   1      -2.385   2.085  -3.480  1.00  0.00           C  
HETATM   30  C   UNK A   1      -3.758   1.936  -3.466  1.00  0.00           C  
HETATM   31  C   UNK A   1      -4.322   0.691  -3.677  1.00  0.00           C  
HETATM   32  C   UNK A   1      -3.518  -0.409  -3.912  1.00  0.00           C  
HETATM   33  C   UNK A   1      -2.144  -0.271  -3.935  1.00  0.00           C  
HETATM   34  C   UNK A   1      -1.266  -1.461  -4.210  1.00  0.00           C  
HETATM   35  O   UNK A   1      -0.946  -1.498  -5.602  1.00  0.00           O  
HETATM   36  H   UNK A   1      -1.430   2.209   4.223  1.00  0.00           H  
HETATM   37  H   UNK A   1      -1.250   1.649   5.731  1.00  0.00           H  
HETATM   38  H   UNK A   1      -3.517   1.076   3.995  1.00  0.00           H  
HETATM   39  H   UNK A   1      -5.048  -0.674   6.686  1.00  0.00           H  
HETATM   40  H   UNK A   1      -1.109  -0.590   4.854  1.00  0.00           H  
HETATM   41  H   UNK A   1      -2.479  -1.171   3.877  1.00  0.00           H  
HETATM   42  H   UNK A   1      -1.949   0.510   2.134  1.00  0.00           H  
HETATM   43  H   UNK A   1      -0.580   1.092   3.111  1.00  0.00           H  
HETATM   44  H   UNK A   1       0.327   0.253   0.717  1.00  0.00           H  
HETATM   45  H   UNK A   1       0.817  -2.638   0.814  1.00  0.00           H  
HETATM   46  H   UNK A   1       1.730  -0.509  -1.174  1.00  0.00           H  
HETATM   47  H   UNK A   1       1.943  -2.266  -1.363  1.00  0.00           H  
ATOM     48  H   GLY A   2       2.556   0.439   1.450  1.00  0.00           H  
ATOM     49  HA1 GLY A   2       4.510  -0.864   3.018  1.00  0.00           H  
ATOM     50  HA2 GLY A   2       5.178  -0.607   1.388  1.00  0.00           H  
ATOM     51  HXT GLY A   2       6.111   2.439   3.223  1.00  0.00           H  
HETATM   52  H   UNK A   1       0.705  -2.163  -3.728  1.00  0.00           H  
HETATM   53  H   UNK A   1       2.668  -0.825  -3.535  1.00  0.00           H  
HETATM   54  H   UNK A   1       3.737   1.374  -3.796  1.00  0.00           H  
HETATM   55  H   UNK A   1       2.365   3.408  -3.964  1.00  0.00           H  
HETATM   56  H   UNK A   1      -0.091   3.247  -3.908  1.00  0.00           H  
HETATM   57  H   UNK A   1      -1.944   3.057  -3.316  1.00  0.00           H  
HETATM   58  H   UNK A   1      -4.391   2.793  -3.290  1.00  0.00           H  
HETATM   59  H   UNK A   1      -5.396   0.577  -3.658  1.00  0.00           H  
HETATM   60  H   UNK A   1      -3.965  -1.378  -4.078  1.00  0.00           H  
HETATM   61  H   UNK A   1      -1.800  -2.372  -3.940  1.00  0.00           H  
HETATM   62  H   UNK A   1      -1.785  -1.550  -6.080  1.00  0.00           H  
CONECT    1    2   36   37                                            
CONECT    2    1    3    6   38                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   39                                                 
CONECT    6    2    7   40   41                                       
CONECT    7    6    8   42   43                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   44                                            
CONECT   11   10   12   14   45                                       
CONECT   12   11   13   13   16                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   46   47                                       
CONECT   15   14   21                                                 
CONECT   16   12   17   48                                            
CONECT   17   16   18   49   50                                       
CONECT   18   17   19   19   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   51                                                 
CONECT   21   15   22   34   52                                       
CONECT   22   21   23   23   27                                       
CONECT   23   22   22   24   53                                       
CONECT   24   23   25   25   54                                       
CONECT   25   24   24   26   55                                       
CONECT   26   25   27   27   56                                       
CONECT   27   22   26   26   28                                       
CONECT   28   27   29   33   33                                       
CONECT   29   28   30   30   57                                       
CONECT   30   29   29   31   58                                       
CONECT   31   30   32   32   59                                       
CONECT   32   31   31   33   60                                       
CONECT   33   28   28   32   34                                       
CONECT   34   21   33   35   61                                       
CONECT   35   34   62                                                 
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    5                                                      
CONECT   40    6                                                      
CONECT   41    6                                                      
CONECT   42    7                                                      
CONECT   43    7                                                      
CONECT   44   10                                                      
CONECT   45   11                                                      
CONECT   46   14                                                      
CONECT   47   14                                                      
CONECT   48   16                                                      
CONECT   49   17                                                      
CONECT   50   17                                                      
CONECT   51   20                                                      
CONECT   52   21                                                      
CONECT   53   23                                                      
CONECT   54   24                                                      
CONECT   55   25                                                      
CONECT   56   26                                                      
CONECT   57   29                                                      
CONECT   58   30                                                      
CONECT   59   31                                                      
CONECT   60   32                                                      
CONECT   61   34                                                      
CONECT   62   35                                                      
MASTER        0    0    0    0    0    0    0    0   62    0   62    0
END
