HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PB3                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       0.058   1.225   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.392   0.455   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.392  -1.085   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      -1.275   0.455   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       1.392  -8.785   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.943   9.695   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.726  -1.855   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.059  -4.165   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.059  -5.705   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.058   2.765   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.609   7.385   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.277   5.845   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.393  -6.475   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.393  -8.015   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.059  -8.785   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.726  -6.475   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       0.058  -1.855   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0      -1.275  -1.085   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       2.726  -3.395   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0      -1.275   3.535   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      -1.275   5.075   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.609   5.845   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.943   8.155   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.277   7.385   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.943   5.075   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.726  -8.015   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.392   3.535   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       4.059  -1.085   0.000  0.00  0.00           O+0
CONECT    1    2    4   10                                                  
CONECT    2    1    3                                                       
CONECT    3    2    7   17                                                  
CONECT    4    1   18                                                       
CONECT    5   26                                                            
CONECT    6   23                                                            
CONECT    7    3   19   28                                                  
CONECT    8    9   19                                                       
CONECT    9    8   13   16                                                  
CONECT   10    1   20   27                                                  
CONECT   11   22   23                                                       
CONECT   12   24   25                                                       
CONECT   13    9   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   26                                                       
CONECT   16    9   26                                                       
CONECT   17    3   18                                                       
CONECT   18    4   17                                                       
CONECT   19    7    8                                                       
CONECT   20   10   21                                                       
CONECT   21   20   22                                                       
CONECT   22   11   21   25                                                  
CONECT   23    6   11   24                                                  
CONECT   24   12   23                                                       
CONECT   25   12   22                                                       
CONECT   26    5   15   16                                                  
CONECT   27   10                                                            
CONECT   28    7                                                            
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END