HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: P45                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0      -4.109  -0.422   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -5.014   0.824   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.109   2.069   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.644   1.594   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      -2.644   0.054   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0      -1.310   2.364   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       0.023   1.594   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       0.023   0.054   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -1.310  -0.716   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -1.310  -2.256   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      -2.644  -3.026   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.644  -4.566   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.978  -5.336   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.311  -4.566   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.311  -3.026   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.978  -2.256   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       1.357   2.364   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0       2.691   1.594   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.024   2.364   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.358   1.594   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.692   2.364   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.692   3.904   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.358   4.674   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.024   3.904   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.585   3.534   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      -5.061   4.999   0.000  0.00  0.00           N+0
HETATM   27 Cl   UNK     0       8.025   4.674   0.000  0.00  0.00          Cl+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2   25    4                                                  
CONECT    4    3    6    5                                                  
CONECT    5    1    4    9                                                  
CONECT    6    4    7                                                       
CONECT    7    6   17    8                                                  
CONECT    8    7    9                                                       
CONECT    9    5    8   10                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   16                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   11   15                                                       
CONECT   17    7   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   24   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   27                                                  
CONECT   23   22   24                                                       
CONECT   24   19   23                                                       
CONECT   25    3   26                                                       
CONECT   26   25                                                            
CONECT   27   22                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   60    0
END