HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PS4                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -9.074   0.488   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.469   0.153   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.469   1.693   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.136   0.153   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.136   1.693   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.468   2.463   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.134   1.693   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.607   1.837   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.927   0.330   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.867   4.315   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.637   2.981   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.961  -4.110   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.321  -1.097   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.785  -1.573   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.567  -2.682   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.712  -1.652   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.176  -2.128   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -7.106  -3.079   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.497  -3.634   0.000  0.00  0.00           C+0
HETATM   20  S   UNK     0      -7.930  -0.543   0.000  0.00  0.00           S+0
HETATM   21  O   UNK     0      -8.960  -1.687   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -6.899   0.602   0.000  0.00  0.00           O+0
HETATM   23  N   UNK     0      -2.392  -0.145   0.000  0.00  0.00           N+0
HETATM   24  C   UNK     0       0.639   3.995   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0       0.800   2.463   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0       2.134   0.153   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       4.801   1.693   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0       4.801   0.153   0.000  0.00  0.00           N+0
HETATM   29  C   UNK     0       6.135   2.463   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       8.802   2.463   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       8.802  -0.617   0.000  0.00  0.00           C+0
HETATM   32 Cl   UNK     0       8.802  -2.157   0.000  0.00  0.00          Cl+0
HETATM   33  H   UNK     0      -1.660   1.555   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.857   1.148   0.000  0.00  0.00           H+0
CONECT    1   20                                                            
CONECT    2    3   31                                                       
CONECT    3    2   29   30                                                  
CONECT    4    5   31                                                       
CONECT    5    4   30                                                       
CONECT    6    7   27                                                       
CONECT    7    6   25   26                                                  
CONECT    8    9   11   25   33                                             
CONECT    9    8   23                                                       
CONECT   10   11   24                                                       
CONECT   11    8   10                                                       
CONECT   12   18   19                                                       
CONECT   13   14   17                                                       
CONECT   14   13   18   20                                                  
CONECT   15   16                                                            
CONECT   16   15   17   23                                                  
CONECT   17   13   16   19                                                  
CONECT   18   12   14                                                       
CONECT   19   12   17                                                       
CONECT   20    1   14   21   22                                             
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23    9   16                                                       
CONECT   24   10   25                                                       
CONECT   25    7    8   24                                                  
CONECT   26    7                                                            
CONECT   27    6   28   29   34                                             
CONECT   28   27                                                            
CONECT   29    3   27                                                       
CONECT   30    3    5                                                       
CONECT   31    2    4   32                                                  
CONECT   32   31                                                            
CONECT   33    8                                                            
CONECT   34   27                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END