HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       6.538  -0.476   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.222   2.658   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.912   0.931   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.753   2.498   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.070  -0.637   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.595   4.065   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.364  -0.374   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.840   1.091   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.348   2.016   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.031   5.151   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.858  -0.695   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.809   2.235   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.173   0.449   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.303   1.914   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.975   0.609   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.500   5.311   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.816   2.177   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.658   3.744   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.611  -1.279   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.380   1.091   0.000  0.00  0.00           C+0
HETATM   21 Br   UNK     0       8.697  -2.043   0.000  0.00  0.00          Br+0
HETATM   22 Br   UNK     0       0.063   4.225   0.000  0.00  0.00          Br+0
HETATM   23 Br   UNK     0       9.253   3.262   0.000  0.00  0.00          Br+0
HETATM   24 Br   UNK     0       4.936   6.397   0.000  0.00  0.00          Br+0
HETATM   25 Cl   UNK     0       0.383  -2.160   0.000  0.00  0.00          Cl+0
HETATM   26 Cl   UNK     0       2.285   3.700   0.000  0.00  0.00          Cl+0
HETATM   27 Cl   UNK     0      -1.679   0.129   0.000  0.00  0.00          Cl+0
HETATM   28 Cl   UNK     0      -0.728   3.058   0.000  0.00  0.00          Cl+0
HETATM   29  O   UNK     0      10.506   0.449   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       1.873   6.718   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       3.611  -2.819   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       6.190   3.583   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       4.856  -0.373   0.000  0.00  0.00           O+0
CONECT    1    3    5                                                       
CONECT    2    4    6                                                       
CONECT    3    1   17   20                                                  
CONECT    4    2   18   20                                                  
CONECT    5    1   15   21                                                  
CONECT    6    2   16   22                                                  
CONECT    7    8   11   19                                                  
CONECT    8    7   12   20                                                  
CONECT    9   15   17   23                                                  
CONECT   10   16   18   24                                                  
CONECT   11    7   13   25                                                  
CONECT   12    8   14   26                                                  
CONECT   13   11   14   27                                                  
CONECT   14   12   13   28                                                  
CONECT   15    5    9   29                                                  
CONECT   16    6   10   30                                                  
CONECT   17    3    9   32                                                  
CONECT   18    4   10   32                                                  
CONECT   19    7   31   33                                                  
CONECT   20    3    4    8   33                                             
CONECT   21    5                                                            
CONECT   22    6                                                            
CONECT   23    9                                                            
CONECT   24   10                                                            
CONECT   25   11                                                            
CONECT   26   12                                                            
CONECT   27   13                                                            
CONECT   28   14                                                            
CONECT   29   15                                                            
CONECT   30   16                                                            
CONECT   31   19                                                            
CONECT   32   17   18                                                       
CONECT   33   19   20                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END