COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   ARG A   1       0.342  -4.153  -0.318  1.00  0.00           O  
ATOM      2  N   ARG A   1      -0.703  -0.684   0.354  1.00  0.00           N  
ATOM      3  CA  ARG A   1       0.163  -1.691  -0.263  1.00  0.00           C  
ATOM      4  CB  ARG A   1       1.603  -1.486   0.213  1.00  0.00           C  
ATOM      5  CG  ARG A   1       2.122  -0.140  -0.296  1.00  0.00           C  
ATOM      6  CD  ARG A   1       3.561   0.065   0.180  1.00  0.00           C  
ATOM      7  NE  ARG A   1       4.058   1.354  -0.307  1.00  0.00           N  
ATOM      8  CZ  ARG A   1       5.336   1.757  -0.003  1.00  0.00           C  
ATOM      9  NH1 ARG A   1       6.107   0.993   0.719  1.00  0.00           N  
ATOM     10  NH2 ARG A   1       5.803   2.967  -0.460  1.00  0.00           N  
ATOM     11  C   ARG A   1      -0.306  -3.068   0.133  1.00  0.00           C  
ATOM     12  OXT ARG A   1      -1.265  -3.194   0.856  1.00  0.00           O  
HETATM   13  C   UNK A   0      -2.745   0.712   0.386  1.00  0.00           C  
HETATM   14  C   UNK A   0      -3.976   0.935  -0.495  1.00  0.00           C  
HETATM   15  C   UNK A   0      -4.867   1.971   0.139  1.00  0.00           C  
HETATM   16  O   UNK A   0      -4.550   2.480   1.188  1.00  0.00           O  
HETATM   17  O   UNK A   0      -6.013   2.329  -0.461  1.00  0.00           O  
HETATM   18  C   UNK A   0      -1.854  -0.324  -0.249  1.00  0.00           C  
HETATM   19  O   UNK A   0      -2.172  -0.835  -1.302  1.00  0.00           O  
ATOM     20  H   ARG A   1       0.041  -5.036  -0.064  1.00  0.00           H  
ATOM     21  H   ARG A   1      -0.449  -0.275   1.196  1.00  0.00           H  
ATOM     22  HA  ARG A   1       0.122  -1.591  -1.348  1.00  0.00           H  
ATOM     23  HB1 ARG A   1       2.231  -2.288  -0.175  1.00  0.00           H  
ATOM     24  HB2 ARG A   1       1.630  -1.498   1.303  1.00  0.00           H  
ATOM     25  HG1 ARG A   1       1.493   0.662   0.092  1.00  0.00           H  
ATOM     26  HG2 ARG A   1       2.094  -0.129  -1.385  1.00  0.00           H  
ATOM     27  HD1 ARG A   1       4.190  -0.737  -0.208  1.00  0.00           H  
ATOM     28  HD2 ARG A   1       3.589   0.053   1.270  1.00  0.00           H  
ATOM     29  HE  ARG A   1       3.485   1.923  -0.845  1.00  0.00           H  
ATOM     30  HH1 ARG A   1       5.778   0.140   1.042  1.00  0.00           H  
ATOM     31 HH21 ARG A   1       6.705   3.252  -0.245  1.00  0.00           H  
ATOM     32 HH22 ARG A   1       5.231   3.534  -1.001  1.00  0.00           H  
HETATM   33  H   UNK A   0      -3.060   0.367   1.370  1.00  0.00           H  
HETATM   34  H   UNK A   0      -2.197   1.649   0.488  1.00  0.00           H  
HETATM   35  H   UNK A   0      -3.661   1.280  -1.480  1.00  0.00           H  
HETATM   36  H   UNK A   0      -4.524  -0.002  -0.597  1.00  0.00           H  
HETATM   37  H   UNK A   0      -6.585   2.994  -0.054  1.00  0.00           H  
CONECT    1   11   20                                                 
CONECT    2    3   18   21                                            
CONECT    3    2    4   11   22                                       
CONECT    4    3    5   23   24                                       
CONECT    5    4    6   25   26                                       
CONECT    6    5    7   27   28                                       
CONECT    7    6    8   29                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8   30                                            
CONECT   10    8   31   32                                            
CONECT   11    1    3   12   12                                       
CONECT   12   11   11                                                 
CONECT   13   14   18   33   34                                       
CONECT   14   13   15   35   36                                       
CONECT   15   14   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   37                                                 
CONECT   18    2   13   19   19                                       
CONECT   19   18   18                                                 
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   10                                                      
CONECT   33   13                                                      
CONECT   34   13                                                      
CONECT   35   14                                                      
CONECT   36   14                                                      
CONECT   37   17                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
