COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -1.726   1.895   5.951  1.00  0.00           N  
HETATM    2  C   UNK A   1      -2.683   0.879   5.495  1.00  0.00           C  
HETATM    3  C   UNK A   1      -1.948  -0.182   4.675  1.00  0.00           C  
HETATM    4  C   UNK A   1      -1.287   0.476   3.462  1.00  0.00           C  
HETATM    5  C   UNK A   1      -3.334   0.230   6.689  1.00  0.00           C  
HETATM    6  O   UNK A   1      -2.728   0.136   7.730  1.00  0.00           O  
HETATM    7  O   UNK A   1      -4.587  -0.242   6.596  1.00  0.00           O  
HETATM    8  C   UNK A   1      -0.563  -0.569   2.655  1.00  0.00           C  
HETATM    9  O   UNK A   1      -0.574  -1.728   3.014  1.00  0.00           O  
HETATM   10  N   UNK A   1      -0.145   0.492  -5.516  1.00  0.00           N  
HETATM   11  C   UNK A   1       0.877   0.274  -4.694  1.00  0.00           C  
HETATM   12  N   UNK A   1       0.652  -0.081  -3.433  1.00  0.00           N  
HETATM   13  C   UNK A   1      -0.596  -0.210  -2.991  1.00  0.00           C  
HETATM   14  N   UNK A   1      -1.618   0.007  -3.814  1.00  0.00           N  
HETATM   15  C   UNK A   1      -1.392   0.359  -5.075  1.00  0.00           C  
HETATM   16  N   UNK A   1       0.096  -0.217   1.534  1.00  0.00           N  
HETATM   17  C   UNK A   1       0.800  -1.234   0.749  1.00  0.00           C  
HETATM   18  C   UNK A   1       2.219  -1.358   1.243  1.00  0.00           C  
HETATM   19  O   UNK A   1       2.799  -2.420   1.161  1.00  0.00           O  
HETATM   20  C   UNK A   1       0.808  -0.825  -0.725  1.00  0.00           C  
HETATM   21  S   UNK A   1      -0.894  -0.677  -1.319  1.00  0.00           S  
HETATM   22  N   UNK A   1      -2.453   0.585  -5.929  1.00  0.00           N  
HETATM   23  N   UNK A   1       2.171   0.412  -5.151  1.00  0.00           N  
HETATM   24  C   UNK A   1       3.298   0.172  -4.246  1.00  0.00           C  
HETATM   25  C   UNK A   1       4.612   0.392  -4.997  1.00  0.00           C  
HETATM   26  C   UNK A   1      -3.827   0.438  -5.444  1.00  0.00           C  
HETATM   27  C   UNK A   1      -4.744   1.390  -6.214  1.00  0.00           C  
HETATM   28  C   UNK A   1      -4.293  -1.003  -5.660  1.00  0.00           C  
ATOM     29  N   GLY A   2       2.842  -0.288   1.776  1.00  0.00           N  
ATOM     30  CA  GLY A   2       4.221  -0.409   2.257  1.00  0.00           C  
ATOM     31  C   GLY A   2       4.680   0.918   2.801  1.00  0.00           C  
ATOM     32  O   GLY A   2       3.933   1.868   2.789  1.00  0.00           O  
ATOM     33  OXT GLY A   2       5.920   1.047   3.300  1.00  0.00           O  
HETATM   34  H   UNK A   1      -1.242   2.227   5.130  1.00  0.00           H  
HETATM   35  H   UNK A   1      -1.041   1.416   6.516  1.00  0.00           H  
HETATM   36  H   UNK A   1      -3.447   1.351   4.877  1.00  0.00           H  
HETATM   37  H   UNK A   1      -2.659  -0.936   4.336  1.00  0.00           H  
HETATM   38  H   UNK A   1      -1.184  -0.654   5.293  1.00  0.00           H  
HETATM   39  H   UNK A   1      -0.577   1.230   3.801  1.00  0.00           H  
HETATM   40  H   UNK A   1      -2.051   0.948   2.844  1.00  0.00           H  
HETATM   41  H   UNK A   1      -5.004  -0.659   7.363  1.00  0.00           H  
HETATM   42  H   UNK A   1       0.105   0.708   1.247  1.00  0.00           H  
HETATM   43  H   UNK A   1       0.293  -2.193   0.857  1.00  0.00           H  
HETATM   44  H   UNK A   1       1.332  -1.582  -1.309  1.00  0.00           H  
HETATM   45  H   UNK A   1       1.316   0.132  -0.833  1.00  0.00           H  
HETATM   46  H   UNK A   1      -2.288   0.841  -6.850  1.00  0.00           H  
HETATM   47  H   UNK A   1       2.336   0.669  -6.072  1.00  0.00           H  
HETATM   48  H   UNK A   1       3.256  -0.853  -3.878  1.00  0.00           H  
HETATM   49  H   UNK A   1       3.241   0.862  -3.404  1.00  0.00           H  
HETATM   50  H   UNK A   1       5.450   0.213  -4.323  1.00  0.00           H  
HETATM   51  H   UNK A   1       4.669  -0.297  -5.839  1.00  0.00           H  
HETATM   52  H   UNK A   1       4.654   1.417  -5.364  1.00  0.00           H  
HETATM   53  H   UNK A   1      -3.865   0.677  -4.381  1.00  0.00           H  
HETATM   54  H   UNK A   1      -5.767   1.281  -5.853  1.00  0.00           H  
HETATM   55  H   UNK A   1      -4.413   2.417  -6.060  1.00  0.00           H  
HETATM   56  H   UNK A   1      -4.707   1.152  -7.277  1.00  0.00           H  
HETATM   57  H   UNK A   1      -4.255  -1.242  -6.723  1.00  0.00           H  
HETATM   58  H   UNK A   1      -3.640  -1.681  -5.112  1.00  0.00           H  
HETATM   59  H   UNK A   1      -5.316  -1.112  -5.299  1.00  0.00           H  
ATOM     60  H   GLY A   2       2.378   0.560   1.841  1.00  0.00           H  
ATOM     61  HA1 GLY A   2       4.267  -1.160   3.045  1.00  0.00           H  
ATOM     62  HA2 GLY A   2       4.868  -0.707   1.432  1.00  0.00           H  
ATOM     63  HXT GLY A   2       6.215   1.899   3.649  1.00  0.00           H  
CONECT    1    2   34   35                                            
CONECT    2    1    3    5   36                                       
CONECT    3    2    4   37   38                                       
CONECT    4    3    8   39   40                                       
CONECT    5    2    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   41                                                 
CONECT    8    4    9    9   16                                       
CONECT    9    8    8                                                 
CONECT   10   11   11   15                                            
CONECT   11   10   10   12   23                                       
CONECT   12   11   13   13                                            
CONECT   13   12   12   14   21                                       
CONECT   14   13   15   15                                            
CONECT   15   10   14   14   22                                       
CONECT   16    8   17   42                                            
CONECT   17   16   18   20   43                                       
CONECT   18   17   19   19   29                                       
CONECT   19   18   18                                                 
CONECT   20   17   21   44   45                                       
CONECT   21   13   20                                                 
CONECT   22   15   26   46                                            
CONECT   23   11   24   47                                            
CONECT   24   23   25   48   49                                       
CONECT   25   24   50   51   52                                       
CONECT   26   22   27   28   53                                       
CONECT   27   26   54   55   56                                       
CONECT   28   26   57   58   59                                       
CONECT   29   18   30   60                                            
CONECT   30   29   31   61   62                                       
CONECT   31   30   32   32   33                                       
CONECT   32   31   31                                                 
CONECT   33   31   63                                                 
CONECT   34    1                                                      
CONECT   35    1                                                      
CONECT   36    2                                                      
CONECT   37    3                                                      
CONECT   38    3                                                      
CONECT   39    4                                                      
CONECT   40    4                                                      
CONECT   41    7                                                      
CONECT   42   16                                                      
CONECT   43   17                                                      
CONECT   44   20                                                      
CONECT   45   20                                                      
CONECT   46   22                                                      
CONECT   47   23                                                      
CONECT   48   24                                                      
CONECT   49   24                                                      
CONECT   50   25                                                      
CONECT   51   25                                                      
CONECT   52   25                                                      
CONECT   53   26                                                      
CONECT   54   27                                                      
CONECT   55   27                                                      
CONECT   56   27                                                      
CONECT   57   28                                                      
CONECT   58   28                                                      
CONECT   59   28                                                      
CONECT   60   29                                                      
CONECT   61   30                                                      
CONECT   62   30                                                      
CONECT   63   33                                                      
MASTER        0    0    0    0    0    0    0    0   63    0   63    0
END
