HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DY6                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0       2.522  -0.409   0.000  0.00  0.00           N+0
HETATM    2  S   UNK     0       1.188  -1.179   0.000  0.00  0.00           S+0
HETATM    3  C   UNK     0       3.856  -1.179   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.522   1.131   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.145  -1.949   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.418   0.155   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       1.958  -2.513   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       5.189  -0.409   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.856   1.901   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.479  -1.179   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.145  -3.489   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.189   1.131   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.523  -1.179   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.813  -1.949   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.479  -4.259   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.523   1.901   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.857  -0.409   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.146  -1.179   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.813  -3.489   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       7.857   1.131   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0      -4.146   0.361   0.000  0.00  0.00           N+0
HETATM   22  O   UNK     0      -5.480  -1.949   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -5.480   1.131   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.480   2.671   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.814   0.361   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.814   3.441   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.146   3.441   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -8.147   1.131   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -8.147   2.671   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -4.146   4.981   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -2.813   2.671   0.000  0.00  0.00           O+0
CONECT    1    2    4    3                                                  
CONECT    2    1    6    5    7                                             
CONECT    3    1    8                                                       
CONECT    4    1    9                                                       
CONECT    5    2   11   10                                                  
CONECT    6    2                                                            
CONECT    7    2                                                            
CONECT    8    3   12   13                                                  
CONECT    9    4   12                                                       
CONECT   10    5   14                                                       
CONECT   11    5   15                                                       
CONECT   12    8    9   16                                                  
CONECT   13    8   17                                                       
CONECT   14   10   19   18                                                  
CONECT   15   11   19                                                       
CONECT   16   12   20                                                       
CONECT   17   13   20                                                       
CONECT   18   14   21   22                                                  
CONECT   19   14   15                                                       
CONECT   20   17   16                                                       
CONECT   21   18   23                                                       
CONECT   22   18                                                            
CONECT   23   21   24   25                                                  
CONECT   24   23   27   26                                                  
CONECT   25   23   28                                                       
CONECT   26   24   29                                                       
CONECT   27   24   30   31                                                  
CONECT   28   25   29                                                       
CONECT   29   26   28                                                       
CONECT   30   27                                                            
CONECT   31   27                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   68    0
END