REMARK  Name = BDB007485
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.436  -2.186   0.075  0.00  0.00    +0.146 C 
ENDROOT
BRANCH   1   2
ATOM      2  O   LIG    1       -1.473  -3.118  -0.283  0.00  0.00    -0.389 OA
ATOM      3  H   LIG    1       -1.777  -3.556   0.530  0.00  0.00    +0.210 HD
ENDBRANCH   1   2
BRANCH   1   4
ATOM      4  C   LIG    1        0.837  -3.006   0.378  0.00  0.00    +0.138 C 
BRANCH   4   9
ATOM      5  O   LIG    1        2.164  -1.075  -1.128  0.00  0.00    -0.253 OA
ATOM      6  C   LIG    1        2.598  -1.331  -0.015  0.00  0.00    +0.304 C 
ATOM      7  N   LIG    1        3.697  -0.772   0.599  0.00  0.00    -0.269 N 
ATOM      8  H   LIG    1        3.757  -0.921   1.594  0.00  0.00    +0.156 HD
ATOM      9  N   LIG    1        1.991  -2.246   0.829  0.00  0.00    -0.297 N 
ATOM     10  H   LIG    1        2.649  -2.760   1.397  0.00  0.00    +0.150 HD
BRANCH   7  11
ATOM     11  C   LIG    1        4.618   0.140   0.045  0.00  0.00    +0.035 A 
ATOM     12  C   LIG    1        5.565   0.702   0.911  0.00  0.00    +0.023 A 
ATOM     13  C   LIG    1        6.517   1.608   0.435  0.00  0.00    +0.002 A 
ATOM     14  C   LIG    1        6.533   1.957  -0.912  0.00  0.00    +0.000 A 
ATOM     15  C   LIG    1        5.599   1.399  -1.782  0.00  0.00    +0.002 A 
ATOM     16  C   LIG    1        4.646   0.492  -1.306  0.00  0.00    +0.023 A 
ENDBRANCH   7  11
ENDBRANCH   4   9
ENDBRANCH   1   4
BRANCH   1  17
ATOM     17  C   LIG    1       -0.876  -1.330   1.292  0.00  0.00    +0.117 C 
BRANCH  17  18
ATOM     18  N   LIG    1       -1.882  -0.273   1.081  0.00  0.00    -0.295 NA
ATOM     19  C   LIG    1       -3.147  -0.761   0.511  0.00  0.00    +0.120 C 
ATOM     20  C   LIG    1       -4.171   0.344   0.334  0.00  0.00    -0.030 A 
ATOM     21  C   LIG    1       -3.763   1.684   0.206  0.00  0.00    -0.042 A 
ATOM     22  C   LIG    1       -4.721   2.686   0.001  0.00  0.00    +0.004 A 
ATOM     23  C   LIG    1       -6.072   2.358  -0.102  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1       -6.477   1.029   0.003  0.00  0.00    +0.000 A 
ATOM     25  C   LIG    1       -2.306   2.046   0.355  0.00  0.00    +0.051 C 
ATOM     26  C   LIG    1       -5.532   0.026   0.216  0.00  0.00    +0.005 A 
ATOM     27  C   LIG    1       -1.371   0.831   0.254  0.00  0.00    +0.089 C 
ENDBRANCH  17  18
ENDBRANCH   1  17
TORSDOF 6