HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Structure #1                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       9.200  15.116   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.020  14.126   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.375  10.103   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.830   4.402   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.450   4.402   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.600   5.736   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.910   4.402   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.822   9.576   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.679  15.706   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.481  11.156   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.932  16.632   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.661  12.146   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.287  12.609   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.195   9.113   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.232  16.233   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.393  13.663   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.112  17.622   0.000  0.00  0.00           C+0
HETATM   18 Cl   UNK     0       3.290   4.402   0.000  0.00  0.00          Cl+0
HETATM   19 Cl   UNK     0      10.220   5.736   0.000  0.00  0.00          Cl+0
HETATM   20  N   UNK     0       7.485  17.159   0.000  0.00  0.00           N+0
HETATM   21  N   UNK     0       3.946  14.189   0.000  0.00  0.00           N+0
HETATM   22  N   UNK     0       7.108  11.619   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0       6.463   7.596   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       7.140   5.736   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       9.735  12.082   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       1.052  15.243   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       1.964  17.749   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       6.573  14.652   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       9.845  19.139   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      11.559  17.095   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       9.090   6.080   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       9.090   8.059   0.000  0.00  0.00           O+0
HETATM   33  P   UNK     0       7.910   7.069   0.000  0.00  0.00           P+0
HETATM   34  S   UNK     0       4.748   9.639   0.000  0.00  0.00           S+0
CONECT    1    2   11                                                       
CONECT    2    1   13                                                       
CONECT    3    8   14                                                       
CONECT    4    6   18                                                       
CONECT    5    7   19                                                       
CONECT    6    4   24                                                       
CONECT    7    5   24                                                       
CONECT    8    3   32                                                       
CONECT    9   15   21                                                       
CONECT   10   12   34                                                       
CONECT   11    1   17   20                                                  
CONECT   12   10   16   22                                                  
CONECT   13    2   22   25                                                  
CONECT   14    3   23   34                                                  
CONECT   15    9   26   27                                                  
CONECT   16   12   21   28                                                  
CONECT   17   11   29   30                                                  
CONECT   18    4                                                            
CONECT   19    5                                                            
CONECT   20   11                                                            
CONECT   21    9   16                                                       
CONECT   22   12   13                                                       
CONECT   23   14   33                                                       
CONECT   24    6    7   33                                                  
CONECT   25   13                                                            
CONECT   26   15                                                            
CONECT   27   15                                                            
CONECT   28   16                                                            
CONECT   29   17                                                            
CONECT   30   17                                                            
CONECT   31   33                                                            
CONECT   32    8   33                                                       
CONECT   33   23   24   31   32                                             
CONECT   34   10   14                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   68    0
END