HEADER    PROTEIN                                 02-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-APR-16         0                                  
HETATM    1  C   UNK     0      -9.205  -4.235   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.870  -5.775   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.465   5.775   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.465   2.695   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -7.872  -3.465   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.870  -4.235   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.131   5.005   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.131   3.465   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.204   1.155   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.538   0.385   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.537   5.775   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.870   5.005   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.537   1.155   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.870  -1.155   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.130   5.775   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.130   2.695   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.870   0.385   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.203   5.005   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.203   3.465   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.537   2.695   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.538  -1.155   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.204  -1.925   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.464   5.005   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.464   3.465   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0      -3.870   3.465   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -7.872  -1.925   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -5.204  -3.465   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       2.798   5.775   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       2.798   2.695   0.000  0.00  0.00           O+0
HETATM   30 Cl   UNK     0       9.205   1.463   0.000  0.00  0.00          Cl+0
HETATM   31  H   UNK     0      -1.203   0.385   0.000  0.00  0.00           H+0
CONECT    1    5                                                            
CONECT    2    6                                                            
CONECT    3    7                                                            
CONECT    4    8                                                            
CONECT    5    1   26                                                       
CONECT    6    2   27                                                       
CONECT    7    3   28                                                       
CONECT    8    4   29                                                       
CONECT    9   10   17                                                       
CONECT   10    9   21                                                       
CONECT   11   12   18                                                       
CONECT   12   11   25                                                       
CONECT   13   17   20   31                                                  
CONECT   14   17   22                                                       
CONECT   15   18   23                                                       
CONECT   16   19   24                                                       
CONECT   17    9   13   14                                                  
CONECT   18   11   15   19                                                  
CONECT   19   16   18   20                                                  
CONECT   20   13   19   25                                                  
CONECT   21   10   22   26                                                  
CONECT   22   14   21   27                                                  
CONECT   23   15   24   28                                                  
CONECT   24   16   23   29                                                  
CONECT   25   12   20                                                       
CONECT   26    5   21                                                       
CONECT   27    6   22                                                       
CONECT   28    7   23                                                       
CONECT   29    8   24                                                       
CONECT   31   13                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   64    0
END