COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       2.313   2.185   2.343  1.00  0.00           C  
HETATM    2  C   UNK A   0       1.942   0.163   1.154  1.00  0.00           C  
HETATM    3  C   UNK A   0       1.147  -0.951   0.794  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.140  -1.133   1.311  1.00  0.00           C  
HETATM    5  C   UNK A   0      -0.349  -3.169   0.033  1.00  0.00           C  
HETATM    6  C   UNK A   0       0.901  -3.013  -0.484  1.00  0.00           C  
HETATM    7  C   UNK A   0       1.673  -1.903  -0.114  1.00  0.00           C  
HETATM    8  C   UNK A   0       2.974  -1.697  -0.622  1.00  0.00           C  
HETATM    9  C   UNK A   1       5.040  -0.342  -0.722  1.00  0.00           C  
ATOM     10  CA  GLY A   2       7.092   0.967  -0.832  1.00  0.00           C  
ATOM     11  C   GLY A   2       7.648   2.233  -0.234  1.00  0.00           C  
HETATM   12  C   UNK A   0      -3.170  -1.879   0.744  1.00  0.00           C  
HETATM   13  C   UNK A   0      -4.464  -2.031   1.221  1.00  0.00           C  
HETATM   14  C   UNK A   0      -5.525  -1.490   0.520  1.00  0.00           C  
HETATM   15  C   UNK A   0      -5.298  -0.798  -0.655  1.00  0.00           C  
HETATM   16  C   UNK A   0      -4.009  -0.646  -1.132  1.00  0.00           C  
HETATM   17  C   UNK A   0      -6.714   1.195  -0.936  1.00  0.00           C  
HETATM   18  C   UNK A   0      -6.074   2.261  -1.541  1.00  0.00           C  
HETATM   19  C   UNK A   0      -6.310   3.549  -1.099  1.00  0.00           C  
HETATM   20  C   UNK A   0      -7.830   2.706   0.548  1.00  0.00           C  
HETATM   21  C   UNK A   0      -7.594   1.418   0.106  1.00  0.00           C  
HETATM   22  O   UNK A   0       1.458   1.086   2.022  1.00  0.00           O  
HETATM   23  C   UNK A   0      -0.876  -2.235   0.929  1.00  0.00           C  
HETATM   24  C   UNK A   1       3.678  -0.571  -0.208  1.00  0.00           C  
HETATM   25  N   UNK A   1       3.148   0.304   0.657  1.00  0.00           N  
HETATM   26  O   UNK A   1       5.533  -1.128  -1.508  1.00  0.00           O  
ATOM     27  N   GLY A   2       5.738   0.739  -0.321  1.00  0.00           N  
ATOM     28  O   GLY A   2       6.983   2.878   0.540  1.00  0.00           O  
ATOM     29  OXT GLY A   2       8.884   2.643  -0.560  1.00  0.00           O  
HETATM   30  O   UNK A   0       3.526  -2.577  -1.493  1.00  0.00           O  
HETATM   31  O   UNK A   0      -2.126  -2.415   1.429  1.00  0.00           O  
HETATM   32  C   UNK A   0      -2.945  -1.184  -0.435  1.00  0.00           C  
HETATM   33  C   UNK A   0      -6.457  -0.210  -1.418  1.00  0.00           C  
HETATM   34  C   UNK A   0      -7.185   3.771  -0.052  1.00  0.00           C  
HETATM   35  H   UNK A   0       2.553   2.736   1.433  1.00  0.00           H  
HETATM   36  H   UNK A   0       1.805   2.847   3.045  1.00  0.00           H  
HETATM   37  H   UNK A   0       3.231   1.812   2.795  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.555  -0.416   2.005  1.00  0.00           H  
HETATM   39  H   UNK A   0      -0.942  -4.025  -0.254  1.00  0.00           H  
HETATM   40  H   UNK A   0       1.297  -3.743  -1.175  1.00  0.00           H  
ATOM     41  HA1 GLY A   2       7.060   1.062  -1.918  1.00  0.00           H  
ATOM     42  HA2 GLY A   2       7.729   0.125  -0.560  1.00  0.00           H  
HETATM   43  H   UNK A   0      -4.643  -2.571   2.139  1.00  0.00           H  
HETATM   44  H   UNK A   0      -6.533  -1.607   0.891  1.00  0.00           H  
HETATM   45  H   UNK A   0      -3.834  -0.105  -2.051  1.00  0.00           H  
HETATM   46  H   UNK A   0      -5.390   2.087  -2.359  1.00  0.00           H  
HETATM   47  H   UNK A   0      -5.810   4.382  -1.571  1.00  0.00           H  
HETATM   48  H   UNK A   0      -8.517   2.880   1.362  1.00  0.00           H  
HETATM   49  H   UNK A   0      -8.098   0.585   0.575  1.00  0.00           H  
ATOM     50  H   GLY A   2       5.344   1.366   0.305  1.00  0.00           H  
ATOM     51  HXT GLY A   2       9.198   3.461  -0.151  1.00  0.00           H  
HETATM   52  H   UNK A   0       3.349  -2.374  -2.422  1.00  0.00           H  
HETATM   53  H   UNK A   0      -1.938  -1.065  -0.808  1.00  0.00           H  
HETATM   54  H   UNK A   0      -6.219  -0.191  -2.482  1.00  0.00           H  
HETATM   55  H   UNK A   0      -7.346  -0.819  -1.254  1.00  0.00           H  
HETATM   56  H   UNK A   0      -7.369   4.778   0.294  1.00  0.00           H  
CONECT    1   22   35   36   37                                       
CONECT    2   25   22    3    3                                       
CONECT    3    2    2    7    4                                       
CONECT    4    3   23   23   38                                       
CONECT    5    6    6   23   39                                       
CONECT    6    7    5    5   40                                       
CONECT    7    8    8    3    6                                       
CONECT    8   24   30    7    7                                       
CONECT    9   27   26   26   24                                       
CONECT   10   11   27   41   42                                       
CONECT   11   28   28   10   29                                       
CONECT   12   13   31   32   32                                       
CONECT   13   14   14   12   43                                       
CONECT   14   13   13   15   44                                       
CONECT   15   14   33   16   16                                       
CONECT   16   15   15   32   45                                       
CONECT   17   18   18   21   33                                       
CONECT   18   19   17   17   46                                       
CONECT   19   34   34   18   47                                       
CONECT   20   34   21   21   48                                       
CONECT   21   20   20   17   49                                       
CONECT   22    2    1                                                 
CONECT   23    4    4    5   31                                       
CONECT   24    9   25   25    8                                       
CONECT   25   24   24    2                                            
CONECT   26    9    9                                                 
CONECT   27   10    9   50                                            
CONECT   28   11   11                                                 
CONECT   29   11   51                                                 
CONECT   30    8   52                                                 
CONECT   31   23   12                                                 
CONECT   32   12   12   16   53                                       
CONECT   33   17   15   54   55                                       
CONECT   34   19   19   20   56                                       
CONECT   35    1                                                      
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    4                                                      
CONECT   39    5                                                      
CONECT   40    6                                                      
CONECT   41   10                                                      
CONECT   42   10                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   16                                                      
CONECT   46   18                                                      
CONECT   47   19                                                      
CONECT   48   20                                                      
CONECT   49   21                                                      
CONECT   50   27                                                      
CONECT   51   29                                                      
CONECT   52   30                                                      
CONECT   53   32                                                      
CONECT   54   33                                                      
CONECT   55   33                                                      
CONECT   56   34                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
