COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   ARG A   1       4.945   0.101  -0.399  1.00  0.00           O  
ATOM      2  N   ARG A   1       2.680  -1.291   0.750  1.00  0.00           N  
ATOM      3  NE  ARG A   1      -2.384  -0.443  -0.203  1.00  0.00           N  
ATOM      4  NH2 ARG A   1      -4.738  -0.796  -0.282  1.00  0.00           N  
ATOM      5  NH1 ARG A   1      -3.862   1.243   0.394  1.00  0.00           N  
ATOM      6  CA  ARG A   1       2.553  -0.173  -0.195  1.00  0.00           C  
ATOM      7  CB  ARG A   1       1.253   0.585   0.084  1.00  0.00           C  
ATOM      8  CG  ARG A   1       0.059  -0.327  -0.205  1.00  0.00           C  
ATOM      9  CD  ARG A   1      -1.241   0.430   0.074  1.00  0.00           C  
ATOM     10  CZ  ARG A   1      -3.665   0.023  -0.023  1.00  0.00           C  
ATOM     11  C   ARG A   1       3.742   0.775  -0.026  1.00  0.00           C  
ATOM     12  H   ARG A   1       5.742   0.643  -0.317  1.00  0.00           H  
ATOM     13  H1  ARG A   1       3.498  -1.845   0.545  1.00  0.00           H  
ATOM     14  H2  ARG A   1       2.697  -0.959   1.702  1.00  0.00           H  
ATOM     15  HE  ARG A   1      -2.237  -1.350  -0.513  1.00  0.00           H  
ATOM     16 HH21 ARG A   1      -4.591  -1.703  -0.592  1.00  0.00           H  
ATOM     17 HH22 ARG A   1      -5.641  -0.467  -0.155  1.00  0.00           H  
ATOM     18  HH1 ARG A   1      -4.765   1.572   0.521  1.00  0.00           H  
ATOM     19  HA  ARG A   1       2.537  -0.558  -1.214  1.00  0.00           H  
ATOM     20  HB1 ARG A   1       1.230   0.894   1.129  1.00  0.00           H  
ATOM     21  HB2 ARG A   1       1.201   1.465  -0.556  1.00  0.00           H  
ATOM     22  HG1 ARG A   1       0.082  -0.636  -1.250  1.00  0.00           H  
ATOM     23  HG2 ARG A   1       0.111  -1.208   0.436  1.00  0.00           H  
ATOM     24  HD1 ARG A   1      -1.293   1.311  -0.566  1.00  0.00           H  
ATOM     25  HD2 ARG A   1      -1.264   0.739   1.119  1.00  0.00           H  
ATOM     26  H1  ARG A   1       3.810   1.091   1.015  1.00  0.00           H  
ATOM     27  H2  ARG A   1       3.603   1.649  -0.663  1.00  0.00           H  
CONECT    1   11   12                                                 
CONECT    2    6   13   14                                            
CONECT    3    9   10   15                                            
CONECT    4   10   16   17                                            
CONECT    5   10   10   18                                            
CONECT    6   11    2    7   19                                       
CONECT    7    6    8   20   21                                       
CONECT    8    7    9   22   23                                       
CONECT    9    8    3   24   25                                       
CONECT   10    3    5    5    4                                       
CONECT   11    1    6   26   27                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26   11                                                      
CONECT   27   11                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
