HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: 53N                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.223   2.093   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.557   1.323   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.557  -0.217   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.118  -3.833   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.327  -2.587   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.891   2.093   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.223   3.633   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       1.110   4.403   0.000  0.00  0.00           N+1
HETATM    9  O   UNK     0       1.110   5.943   0.000  0.00  0.00           O-1
HETATM   10  O   UNK     0       2.444   3.633   0.000  0.00  0.00           O+0
HETATM   11  S   UNK     0      -0.311  -1.122   0.000  0.00  0.00           S+0
HETATM   12  C   UNK     0      -0.787  -2.587   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.650  -3.672   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.555  -4.918   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       4.087  -4.756   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       1.929  -6.324   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.803  -1.122   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.891   3.633   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.557   4.403   0.000  0.00  0.00           C+0
CONECT    1    2    7                                                       
CONECT    2    1    3    6                                                  
CONECT    3    2   11   17                                                  
CONECT    4   12   13                                                       
CONECT    5   12   17                                                       
CONECT    6    2   18                                                       
CONECT    7    1    8   19                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    3   12                                                       
CONECT   12    4    5   11                                                  
CONECT   13    4   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17    3    5                                                       
CONECT   18    6   19                                                       
CONECT   19    7   18                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END