HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -2.089   4.277   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.275   6.232   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.645  -0.960   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.927   5.045   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.955  -0.367   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.512   3.683   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.274   5.045   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.617   4.731   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.302   0.541   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.584   3.544   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.617   3.544   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.983   4.137   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.112   3.090   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.830   0.995   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      11.431   1.589   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.088   3.090   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.898   0.541   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.713   2.496   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.488   2.496   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.770   1.589   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.370   0.995   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.870  -0.209   0.000  0.00  0.00           C+0
HETATM   23 Cl   UNK     0      12.902   1.135   0.000  0.00  0.00          Cl+0
HETATM   24  O   UNK     0       7.802   5.499   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       2.326   5.639   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      12.217   4.137   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       3.556  -0.960   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       8.538  -1.597   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       1.298   1.135   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       7.100   3.165   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       6.330  -0.209   0.000  0.00  0.00           O+0
CONECT    1    8                                                            
CONECT    2    8                                                            
CONECT    3    9                                                            
CONECT    4   10                                                            
CONECT    5   29                                                            
CONECT    6    8   12                                                       
CONECT    7   11   24                                                       
CONECT    8    1    2    6                                                  
CONECT    9    3   14   15                                                  
CONECT   10    4   13   18                                                  
CONECT   11    7   16   19                                                  
CONECT   12    6   13   25                                                  
CONECT   13   10   12   20                                                  
CONECT   14    9   19   22                                                  
CONECT   15    9   16   23                                                  
CONECT   16   11   15   26                                                  
CONECT   17   20   21   27                                                  
CONECT   18   10   21   30                                                  
CONECT   19   11   14   30                                                  
CONECT   20   13   17   29                                                  
CONECT   21   17   18   31                                                  
CONECT   22   14   28   31                                                  
CONECT   23   15                                                            
CONECT   24    7                                                            
CONECT   25   12                                                            
CONECT   26   16                                                            
CONECT   27   17                                                            
CONECT   28   22                                                            
CONECT   29    5   20                                                       
CONECT   30   18   19                                                       
CONECT   31   21   22                                                       
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END