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      -5.335   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.668   6.930   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -9.336   6.930   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.668   8.470   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.336   8.470   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.668   2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -9.336   3.850   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -8.002   6.160   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -8.002   9.240   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -8.002   4.620   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.335   4.620   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   23 Cl   UNK     0      -8.002  10.780   0.000  0.00  0.00          Cl+0
HETATM   24 Cl   UNK     0      -5.335   6.160   0.000  0.00  0.00          Cl+0
HETATM   25  I   UNK     0       1.334  -2.310   0.000  0.00  0.00           I+0
HETATM   26  I   UNK     0       4.001   2.310   0.000  0.00  0.00           I+0
HETATM   27  N   UNK     0     -10.669   3.080   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0      -2.667   1.540   0.000  0.00  0.00           N+0
HETATM   29  O   UNK     0       1.334   3.850   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
CONECT    1   11                                                            
CONECT    2    4   12                                                       
CONECT    3    5   12                                                       
CONECT    4    2   13                                                       
CONECT    5    3   13                                                       
CONECT    6   11   15                                                       
CONECT    7   14   16                                                       
CONECT    8   14   19                                                       
CONECT    9   18   20                                                       
CONECT   10   17   27                                                       
CONECT   11    1    6   20                                                  
CONECT   12    2    3   17                                                  
CONECT   13    4    5   23                                                  
CONECT   14    7    8   25                                                  
CONECT   15    6   17   18                                                  
CONECT   16    7   21   22                                                  
CONECT   17   10   12   15                                                  
CONECT   18    9   15   24                                                  
CONECT   19    8   21   26                                                  
CONECT   20    9   11   28                                                  
CONECT   21   16   19   29                                                  
CONECT   22   16   28   30                                                  
CONECT   23   13                                                            
CONECT   24   18                                                            
CONECT   25   14                                                            
CONECT   26   19                                                            
CONECT   27   10                                                            
CONECT   28   20   22                                                       
CONECT   29   21                                                            
CONECT   30   22                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   64    0
END