COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.520  -0.039   0.340  1.00  0.00           C  
HETATM    2  C   UNK A   0       2.324  -0.661  -0.383  1.00  0.00           C  
HETATM    3  C   UNK A   0       1.055   0.015   0.069  1.00  0.00           C  
HETATM    4  O   UNK A   0       1.103   0.907   0.890  1.00  0.00           O  
ATOM      5  N   CYS A   1      -0.132  -0.372  -0.438  1.00  0.00           N  
ATOM      6  CA  CYS A   1      -1.365   0.285   0.002  1.00  0.00           C  
ATOM      7  CB  CYS A   1      -1.591   1.553  -0.825  1.00  0.00           C  
ATOM      8  SG  CYS A   1      -0.189   2.681  -0.596  1.00  0.00           S  
ATOM      9  C   CYS A   1      -2.530  -0.652  -0.188  1.00  0.00           C  
ATOM     10  O   CYS A   1      -2.347  -1.760  -0.646  1.00  0.00           O  
ATOM     11  N   GLY A   2      -3.774  -0.259   0.151  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -4.905  -1.171  -0.034  1.00  0.00           C  
ATOM     13  C   GLY A   2      -6.174  -0.495   0.418  1.00  0.00           C  
ATOM     14  O   GLY A   2      -6.136   0.633   0.851  1.00  0.00           O  
ATOM     15  OXT GLY A   2      -7.346  -1.145   0.341  1.00  0.00           O  
HETATM   16  C   UNK A   0       4.788  -0.715  -0.112  1.00  0.00           C  
HETATM   17  C   UNK A   0       6.101  -0.287   0.448  1.00  0.00           C  
HETATM   18  O   UNK A   0       7.234  -0.891   0.044  1.00  0.00           O  
HETATM   19  O   UNK A   0       6.149   0.605   1.269  1.00  0.00           O  
HETATM   20  O   UNK A   0       4.741  -1.603  -0.929  1.00  0.00           O  
HETATM   21  H   UNK A   0       3.572   1.025   0.107  1.00  0.00           H  
HETATM   22  H   UNK A   0       3.402  -0.170   1.416  1.00  0.00           H  
HETATM   23  H   UNK A   0       2.441  -0.530  -1.459  1.00  0.00           H  
HETATM   24  H   UNK A   0       2.272  -1.725  -0.150  1.00  0.00           H  
ATOM     25  H   CYS A   1      -0.170  -1.085  -1.094  1.00  0.00           H  
ATOM     26  HA  CYS A   1      -1.280   0.550   1.056  1.00  0.00           H  
ATOM     27  HB1 CYS A   1      -1.676   1.288  -1.879  1.00  0.00           H  
ATOM     28  HB2 CYS A   1      -2.508   2.042  -0.498  1.00  0.00           H  
ATOM     29  HG  CYS A   1      -0.518   3.733  -1.367  1.00  0.00           H  
ATOM     30  H   GLY A   2      -3.919   0.627   0.517  1.00  0.00           H  
ATOM     31  HA1 GLY A   2      -4.991  -1.435  -1.088  1.00  0.00           H  
ATOM     32  HA2 GLY A   2      -4.745  -2.074   0.555  1.00  0.00           H  
ATOM     33  HXT GLY A   2      -8.132  -0.670   0.643  1.00  0.00           H  
HETATM   34  H   UNK A   0       8.062  -0.580   0.436  1.00  0.00           H  
CONECT    1   16    2   21   22                                       
CONECT    2    1    3   23   24                                       
CONECT    3    2    5    4    4                                       
CONECT    4    3    3                                                 
CONECT    5    3    6   25                                            
CONECT    6    5    9    7   26                                       
CONECT    7    6    8   27   28                                       
CONECT    8    7   29                                                 
CONECT    9   10   10    6   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   30                                            
CONECT   12   11   13   31   32                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   33                                                 
CONECT   16   20   20   17    1                                       
CONECT   17   19   19   16   18                                       
CONECT   18   17   34                                                 
CONECT   19   17   17                                                 
CONECT   20   16   16                                                 
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   12                                                      
CONECT   33   15                                                      
CONECT   34   18                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
