COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ARG A   1       1.354   2.141  -2.245  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.009   2.277  -1.687  1.00  0.00           C  
ATOM      3  CB  ARG A   1       0.019   2.167  -0.155  1.00  0.00           C  
ATOM      4  CG  ARG A   1       0.584   0.844   0.386  1.00  0.00           C  
ATOM      5  CD  ARG A   1       0.625   0.809   1.913  1.00  0.00           C  
ATOM      6  NE  ARG A   1       1.451   1.873   2.433  1.00  0.00           N  
ATOM      7  CZ  ARG A   1       2.854   1.801   2.477  1.00  0.00           C  
ATOM      8  NH1 ARG A   1       3.610   2.852   2.986  1.00  0.00           N  
ATOM      9  NH2 ARG A   1       3.503   0.665   2.005  1.00  0.00           N1+
HETATM   10  C   UNK A   0       2.165   3.235  -2.440  1.00  0.00           C  
HETATM   11  O   UNK A   0       1.875   4.401  -2.182  1.00  0.00           O  
HETATM   12  C   UNK A   0       3.492   2.837  -3.046  1.00  0.00           C  
HETATM   13  C   UNK A   0       4.586   2.565  -2.049  1.00  0.00           C  
HETATM   14  O   UNK A   0       4.428   2.585  -0.835  1.00  0.00           O  
HETATM   15  O   UNK A   0       5.779   2.308  -2.643  1.00  0.00           O  
ATOM     16  C   ARG A   1      -0.877   1.223  -2.327  1.00  0.00           C  
ATOM     17  O   ARG A   1      -2.080   1.097  -2.140  1.00  0.00           O  
ATOM     18  OXT ARG A   1      -0.176   0.406  -3.158  1.00  0.00           O  
ATOM     19  H   ARG A   1       1.694   1.226  -2.493  1.00  0.00           H  
ATOM     20  HA  ARG A   1      -0.373   3.262  -1.982  1.00  0.00           H  
ATOM     21  HB1 ARG A   1      -1.004   2.299   0.218  1.00  0.00           H  
ATOM     22  HB2 ARG A   1       0.606   2.998   0.256  1.00  0.00           H  
ATOM     23  HG1 ARG A   1       1.606   0.703   0.016  1.00  0.00           H  
ATOM     24  HG2 ARG A   1      -0.012   0.001   0.016  1.00  0.00           H  
ATOM     25  HD1 ARG A   1      -0.389   0.930   2.308  1.00  0.00           H  
ATOM     26  HD2 ARG A   1       1.003  -0.156   2.266  1.00  0.00           H  
ATOM     27  HE  ARG A   1       1.024   2.734   2.796  1.00  0.00           H  
ATOM     28 HH11 ARG A   1       4.625   2.798   3.016  1.00  0.00           H  
ATOM     29 HH12 ARG A   1       3.179   3.700   3.344  1.00  0.00           H  
ATOM     30 HH21 ARG A   1       2.981  -0.122   1.626  1.00  0.00           H  
ATOM     31 HH22 ARG A   1       4.518   0.591   2.026  1.00  0.00           H  
HETATM   32  H   UNK A   0       3.375   1.947  -3.674  1.00  0.00           H  
HETATM   33  H   UNK A   0       3.820   3.654  -3.699  1.00  0.00           H  
HETATM   34  H   UNK A   0       6.521   2.136  -2.024  1.00  0.00           H  
ATOM     35  HXT ARG A   1      -0.702  -0.294  -3.599  1.00  0.00           H  
CONECT    1    2   10   19                                            
CONECT    2    1    3   16   20                                       
CONECT    3    2    4   21   22                                       
CONECT    4    3    5   23   24                                       
CONECT    5    4    6   25   26                                       
CONECT    6    5    7   27                                            
CONECT    7    6    8    9    9                                       
CONECT    8    7   28   29                                            
CONECT    9    7    7   30   31                                       
CONECT   10    1   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   13   32   33                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   34                                                 
CONECT   16    2   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   35                                                 
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31    9                                                      
CONECT   32   12                                                      
CONECT   33   12                                                      
CONECT   34   15                                                      
CONECT   35   18                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
