COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   CYS A   1      -4.751   2.226  -0.170  1.00  0.00           N1+
ATOM      2  CA  CYS A   1      -4.783   0.775  -0.396  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.992   0.187   0.283  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.542   0.796   1.171  1.00  0.00           O  
ATOM      5  OXT CYS A   1      -6.459  -1.012  -0.097  1.00  0.00           O  
ATOM      6  CB  CYS A   1      -3.515   0.141   0.181  1.00  0.00           C  
ATOM      7  CG  CYS A   1      -2.296   0.645  -0.594  1.00  0.00           C  
ATOM      8  CD  CYS A   1      -1.047   0.021  -0.025  1.00  0.00           C  
ATOM      9  OE1 CYS A   1      -1.125  -0.751   0.907  1.00  0.00           O  
ATOM     10  N   CYS A   1       0.156   0.320  -0.553  1.00  0.00           N  
ATOM     11  CA  CYS A   1       1.370  -0.287  -0.001  1.00  0.00           C  
ATOM     12  C   CYS A   1       2.552   0.602  -0.290  1.00  0.00           C  
ATOM     13  O   CYS A   1       2.396   1.640  -0.898  1.00  0.00           O  
ATOM     14  CB  CYS A   1       1.593  -1.657  -0.643  1.00  0.00           C  
ATOM     15  SG  CYS A   1       0.169  -2.727  -0.295  1.00  0.00           S  
ATOM     16  N   GLY A   2       3.783   0.243   0.126  1.00  0.00           N  
ATOM     17  CA  GLY A   2       4.932   1.107  -0.155  1.00  0.00           C  
ATOM     18  C   GLY A   2       6.181   0.483   0.413  1.00  0.00           C  
ATOM     19  O   GLY A   2       6.117  -0.575   0.994  1.00  0.00           O  
ATOM     20  OXT GLY A   2       7.363   1.102   0.275  1.00  0.00           O  
ATOM     21  H1  CYS A   1      -3.941   2.620  -0.626  1.00  0.00           H  
ATOM     22  H2  CYS A   1      -5.587   2.644  -0.551  1.00  0.00           H  
ATOM     23  H3  CYS A   1      -4.703   2.411   0.820  1.00  0.00           H  
ATOM     24  HA  CYS A   1      -4.834   0.575  -1.467  1.00  0.00           H  
ATOM     25  HXT CYS A   1      -7.238  -1.348   0.368  1.00  0.00           H  
ATOM     26  HB1 CYS A   1      -3.418   0.416   1.231  1.00  0.00           H  
ATOM     27  HB2 CYS A   1      -3.579  -0.943   0.093  1.00  0.00           H  
ATOM     28  HG1 CYS A   1      -2.393   0.371  -1.644  1.00  0.00           H  
ATOM     29  HG2 CYS A   1      -2.232   1.730  -0.506  1.00  0.00           H  
ATOM     30  H   CYS A   1       0.219   0.937  -1.299  1.00  0.00           H  
ATOM     31  HA  CYS A   1       1.259  -0.404   1.077  1.00  0.00           H  
ATOM     32  HB1 CYS A   1       1.704  -1.539  -1.721  1.00  0.00           H  
ATOM     33  HB2 CYS A   1       2.496  -2.109  -0.232  1.00  0.00           H  
ATOM     34  HG  CYS A   1       0.498  -3.877  -0.909  1.00  0.00           H  
ATOM     35  H   GLY A   2       3.907  -0.587   0.613  1.00  0.00           H  
ATOM     36  HA1 GLY A   2       5.043   1.225  -1.233  1.00  0.00           H  
ATOM     37  HA2 GLY A   2       4.773   2.083   0.303  1.00  0.00           H  
ATOM     38  HXT GLY A   2       8.136   0.663   0.656  1.00  0.00           H  
CONECT    1    2   21   22   23                                       
CONECT    2    3    1    6   24                                       
CONECT    3    4    4    5    2                                       
CONECT    4    3    3                                                 
CONECT    5    3   25                                                 
CONECT    6    7    2   26   27                                       
CONECT    7    8    6   28   29                                       
CONECT    8   10    7    9    9                                       
CONECT    9    8    8                                                 
CONECT   10   11    8   30                                            
CONECT   11   14   10   12   31                                       
CONECT   12   11   16   13   13                                       
CONECT   13   12   12                                                 
CONECT   14   15   11   32   33                                       
CONECT   15   14   34                                                 
CONECT   16   12   17   35                                            
CONECT   17   16   18   36   37                                       
CONECT   18   17   19   19   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   38                                                 
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    7                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   17                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
