HEADER    PROTEIN                                 13-JUL-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-JUL-15         0                                  
HETATM    1  C   UNK     0      -6.591  -1.650   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.744   5.280   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.258  -2.420   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.412   2.200   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.412   0.660   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.411  -1.650   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.334  -1.393   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.744  -2.420   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.334  -0.367   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.257  -1.650   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.744   2.200   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.924  -0.110   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.924  -1.650   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.590  -2.420   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.078   2.970   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.411  -0.110   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.744   0.660   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.078  -0.110   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.257  -0.110   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.077   0.660   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       4.078  -1.650   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0      -2.590   0.660   0.000  0.00  0.00           N+0
HETATM   23  O   UNK     0       0.077   2.200   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       4.078   4.510   0.000  0.00  0.00           O+0
HETATM   25 Cl   UNK     0       9.152   0.000   0.000  0.00  0.00          Cl+0
HETATM   26  H   UNK     0      -5.258  -0.880   0.000  0.00  0.00           H+0
HETATM   27  H   UNK     0      -2.590  -3.960   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0      -1.257   1.430   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       0.077  -0.880   0.000  0.00  0.00           H+0
CONECT    1    3                                                            
CONECT    2   24                                                            
CONECT    3    1   13                                                       
CONECT    4    5   15                                                       
CONECT    5    4   18                                                       
CONECT    6    8   16                                                       
CONECT    7    9   14                                                       
CONECT    8    6   21                                                       
CONECT    9    7   22                                                       
CONECT   10   14   19                                                       
CONECT   11   15   17                                                       
CONECT   12   13   22                                                       
CONECT   13    3   12   14   26                                             
CONECT   14    7   10   13   27                                             
CONECT   15    4   11   24                                                  
CONECT   16    6   17   20                                                  
CONECT   17   11   16   18                                                  
CONECT   18    5   17   21                                                  
CONECT   19   10   20   22   28                                             
CONECT   20   16   19   23   29                                             
CONECT   21    8   18                                                       
CONECT   22    9   12   19                                                  
CONECT   23   20                                                            
CONECT   24    2   15                                                       
CONECT   26   13                                                            
CONECT   27   14                                                            
CONECT   28   19                                                            
CONECT   29   20                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   62    0
END