HEADER    PROTEIN                                 06-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-17         0                                  
HETATM    1  C   UNK     0      -2.830  -1.487   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -8.141  -2.363   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.601  -2.363   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.400  -2.051   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.940  -2.051   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.911  -1.029   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.497   3.903   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.325  -0.709   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.504   1.593   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.571   1.449   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.831  -1.029   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.170  -0.717   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.163   3.133   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.504   3.133   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.830   3.133   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.601   0.305   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.163   1.593   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.830   1.593   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.170   3.903   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.497   0.823   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.838   3.903   0.000  0.00  0.00           C+0
HETATM   22  F   UNK     0      -4.164   3.903   0.000  0.00  0.00           F+0
HETATM   23  N   UNK     0      -8.141   0.305   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -4.164   0.823   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0       1.170   0.823   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0       1.170   5.443   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       3.838   5.443   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       5.171   3.133   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -1.497  -0.717   0.000  0.00  0.00           O+0
HETATM   30 Cl   UNK     0       8.911   1.113   0.000  0.00  0.00          Cl+0
HETATM   31  O   UNK     0      -2.112  -5.443   0.000  0.00  0.00           O+0
HETATM   32  H   UNK     0      -7.371  -1.029   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -7.228   1.711   0.000  0.00  0.00           H+0
CONECT    1   29                                                            
CONECT    2    3    6                                                       
CONECT    3    2   11                                                       
CONECT    4    5   12                                                       
CONECT    5    4   12                                                       
CONECT    6    2   23                                                       
CONECT    7   13   15                                                       
CONECT    8   11   24                                                       
CONECT    9   14   25                                                       
CONECT   10   16   24                                                       
CONECT   11    3    8   16   32                                             
CONECT   12    4    5   25                                                  
CONECT   13    7   17   19                                                  
CONECT   14    9   19   21                                                  
CONECT   15    7   18   22                                                  
CONECT   16   10   11   23   33                                             
CONECT   17   13   20   25                                                  
CONECT   18   15   20   24                                                  
CONECT   19   13   14   26                                                  
CONECT   20   17   18   29                                                  
CONECT   21   14   27   28                                                  
CONECT   22   15                                                            
CONECT   23    6   16                                                       
CONECT   24    8   10   18                                                  
CONECT   25    9   12   17                                                  
CONECT   26   19                                                            
CONECT   27   21                                                            
CONECT   28   21                                                            
CONECT   29    1   20                                                       
CONECT   32   11                                                            
CONECT   33   16                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END