COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLU A   1       0.780   1.708   4.651  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.014   0.479   4.774  1.00  0.00           C  
ATOM      3  CB  GLU A   1       0.157  -0.367   3.511  1.00  0.00           C  
ATOM      4  CG  GLU A   1      -0.319   0.427   2.295  1.00  0.00           C  
ATOM      5  CD  GLU A   1      -0.147  -0.419   1.032  1.00  0.00           C  
ATOM      6  CE  GLU A   1      -0.624   0.376  -0.184  1.00  0.00           C  
ATOM      7  N   GLU A   1      -0.459  -0.436  -1.396  1.00  0.00           N  
ATOM      8  C   GLU A   1       0.455  -0.304   5.972  1.00  0.00           C  
ATOM      9  O   GLU A   1      -0.407  -1.080   6.647  1.00  0.00           O  
ATOM     10  OXT GLU A   1       1.608  -0.234   6.326  1.00  0.00           O  
ATOM     11  CA  GLU A   1      -0.932   0.380  -2.521  1.00  0.00           C  
ATOM     12  CB  GLU A   1      -0.164   0.000  -3.788  1.00  0.00           C  
ATOM     13  CG  GLU A   1       1.329   0.245  -3.572  1.00  0.00           C  
ATOM     14  CD  GLU A   1       2.086  -0.130  -4.820  1.00  0.00           C  
ATOM     15  OE1 GLU A   1       3.421   0.003  -4.861  1.00  0.00           O  
ATOM     16  OE2 GLU A   1       1.490  -0.552  -5.783  1.00  0.00           O  
ATOM     17  C   GLU A   1      -2.404   0.138  -2.733  1.00  0.00           C  
ATOM     18  O   GLU A   1      -2.939  -1.054  -2.428  1.00  0.00           O  
ATOM     19  OXT GLU A   1      -3.103   1.017  -3.178  1.00  0.00           O  
ATOM     20  H1  GLU A   1       1.741   1.422   4.538  1.00  0.00           H  
ATOM     21  H2  GLU A   1       0.504   2.146   3.784  1.00  0.00           H  
ATOM     22  HA  GLU A   1      -1.066   0.737   4.898  1.00  0.00           H  
ATOM     23  HB1 GLU A   1       1.209  -0.625   3.387  1.00  0.00           H  
ATOM     24  HB2 GLU A   1      -0.431  -1.280   3.603  1.00  0.00           H  
ATOM     25  HG1 GLU A   1      -1.371   0.685   2.419  1.00  0.00           H  
ATOM     26  HG2 GLU A   1       0.270   1.339   2.203  1.00  0.00           H  
ATOM     27  HD1 GLU A   1       0.904  -0.677   0.908  1.00  0.00           H  
ATOM     28  HD2 GLU A   1      -0.736  -1.331   1.124  1.00  0.00           H  
ATOM     29  HE1 GLU A   1      -1.676   0.634  -0.060  1.00  0.00           H  
ATOM     30  HE2 GLU A   1      -0.034   1.288  -0.275  1.00  0.00           H  
ATOM     31  H   GLU A   1       0.533  -0.563  -1.527  1.00  0.00           H  
ATOM     32  H   GLU A   1      -0.105  -1.583   7.416  1.00  0.00           H  
ATOM     33  HA  GLU A   1      -0.766   1.435  -2.299  1.00  0.00           H  
ATOM     34  HB1 GLU A   1      -0.331  -1.054  -4.010  1.00  0.00           H  
ATOM     35  HB2 GLU A   1      -0.516   0.606  -4.622  1.00  0.00           H  
ATOM     36  HG1 GLU A   1       1.495   1.299  -3.350  1.00  0.00           H  
ATOM     37  HG2 GLU A   1       1.681  -0.361  -2.737  1.00  0.00           H  
ATOM     38  HE1 GLU A   1       3.906  -0.238  -5.662  1.00  0.00           H  
ATOM     39  H   GLU A   1      -3.884  -1.210  -2.564  1.00  0.00           H  
CONECT    1    2   20   21                                            
CONECT    2    1    3    8   22                                       
CONECT    3    2    4   23   24                                       
CONECT    4    3    5   25   26                                       
CONECT    5    4    6   27   28                                       
CONECT    6    5    7   29   30                                       
CONECT    7    6   11   31                                            
CONECT    8    2    9   10   10                                       
CONECT    9    8   32                                                 
CONECT   10    8    8                                                 
CONECT   11    7   12   17   33                                       
CONECT   12   11   13   34   35                                       
CONECT   13   12   14   36   37                                       
CONECT   14   13   15   16   16                                       
CONECT   15   14   38                                                 
CONECT   16   14   14                                                 
CONECT   17   11   18   19   19                                       
CONECT   18   17   39                                                 
CONECT   19   17   17                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    4                                                      
CONECT   27    5                                                      
CONECT   28    5                                                      
CONECT   29    6                                                      
CONECT   30    6                                                      
CONECT   31    7                                                      
CONECT   32    9                                                      
CONECT   33   11                                                      
CONECT   34   12                                                      
CONECT   35   12                                                      
CONECT   36   13                                                      
CONECT   37   13                                                      
CONECT   38   15                                                      
CONECT   39   18                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
