HEADER    PROTEIN                                 08-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-APR-16         0                                  
HETATM    1 Cl   UNK     0       4.715  -4.313   0.000  0.00  0.00          Cl+0
HETATM    2  O   UNK     0      -4.142   1.486   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      -4.764  -2.497   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      -0.548  -5.154   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      -4.691   5.154   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0       1.876  -0.231   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -2.108   0.548   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.780  -0.231   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.436  -1.718   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.436  -0.231   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.108  -2.497   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.108   2.034   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.621   0.548   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.780  -1.791   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.363   2.814   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.401  -1.401   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.780   1.328   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.729  -0.621   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.707   2.814   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.328  -3.826   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.621   2.034   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.876   1.328   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.363   4.374   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.707   4.374   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.035   5.154   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.204   0.475   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.231  -3.826   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.108  -5.154   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.092  -1.718   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.532  -0.317   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.312  -1.645   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       6.092  -0.317   0.000  0.00  0.00           C+0
HETATM   33  H   UNK     0      -2.888  -3.826   0.000  0.00  0.00           H+0
CONECT    2   10   15                                                       
CONECT    3    9   29                                                       
CONECT    4   20                                                            
CONECT    5   23                                                            
CONECT    6   13   22   26                                                  
CONECT    7    8   10   12   17                                             
CONECT    8    7   13   14   16                                             
CONECT    9    3   10   11   18                                             
CONECT   10    2    7    9                                                  
CONECT   11    9   14   20   33                                             
CONECT   12    7   15   19                                                  
CONECT   13    6    8   21                                                  
CONECT   14    8   11                                                       
CONECT   15    2   12   23                                                  
CONECT   16    8   18                                                       
CONECT   17    7   22                                                       
CONECT   18    9   16                                                       
CONECT   19   12   21   24                                                  
CONECT   20    4   11   27   28                                             
CONECT   21   13   19                                                       
CONECT   22    6   17                                                       
CONECT   23    5   15   25                                                  
CONECT   24   19   25                                                       
CONECT   25   23   24                                                       
CONECT   26    6   30                                                       
CONECT   27   20                                                            
CONECT   28   20                                                            
CONECT   29    3                                                            
CONECT   30   26   31   32                                                  
CONECT   31   30   32                                                       
CONECT   32   30   31                                                       
CONECT   33   11                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   76    0
END