REMARK  Name = BDB014457
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.232  -1.605  -1.471  0.00  0.00    +0.145 C 
ENDROOT
BRANCH   1   2
ATOM      2  O   LIG    1       -0.975  -2.520  -2.301  0.00  0.00    -0.389 OA
ATOM      3  H   LIG    1       -0.505  -3.371  -2.271  0.00  0.00    +0.210 HD
ENDBRANCH   1   2
BRANCH   1   4
ATOM      4  C   LIG    1       -1.052  -0.315  -1.315  0.00  0.00    +0.136 C 
BRANCH   4   7
ATOM      5  O   LIG    1       -1.512  -0.744   1.433  0.00  0.00    -0.275 OA
ATOM      6  C   LIG    1       -2.460  -0.809   0.654  0.00  0.00    +0.217 C 
ATOM      7  N   LIG    1       -2.347  -0.570  -0.698  0.00  0.00    -0.313 N 
ATOM      8  H   LIG    1       -3.084  -0.886  -1.313  0.00  0.00    +0.149 HD
BRANCH   6   9
ATOM      9  C   LIG    1       -3.866  -1.150   1.116  0.00  0.00    +0.131 C 
BRANCH   9  10
ATOM     10  C   LIG    1       -4.678   0.071   1.467  0.00  0.00    -0.036 A 
ATOM     11  C   LIG    1       -5.852   0.380   0.775  0.00  0.00    +0.024 A 
ATOM     12  C   LIG    1       -6.563   1.512   1.146  0.00  0.00    +0.111 A 
ATOM     13  N   LIG    1       -6.192   2.343   2.143  0.00  0.00    -0.263 NA
ATOM     14  C   LIG    1       -5.055   2.028   2.800  0.00  0.00    +0.111 A 
ATOM     15  C   LIG    1       -4.278   0.918   2.506  0.00  0.00    +0.024 A 
ENDBRANCH   9  10
ENDBRANCH   6   9
ENDBRANCH   4   7
ENDBRANCH   1   4
BRANCH   1  16
ATOM     16  C   LIG    1        1.146  -1.345  -2.123  0.00  0.00    +0.117 C 
BRANCH  16  17
ATOM     17  N   LIG    1        2.006  -0.361  -1.448  0.00  0.00    -0.295 NA
ATOM     18  C   LIG    1        2.345  -0.776  -0.071  0.00  0.00    +0.120 C 
ATOM     19  C   LIG    1        3.379   0.106   0.600  0.00  0.00    -0.030 A 
ATOM     20  C   LIG    1        4.223   0.938  -0.154  0.00  0.00    -0.042 A 
ATOM     21  C   LIG    1        5.187   1.724   0.492  0.00  0.00    +0.004 A 
ATOM     22  C   LIG    1        5.329   1.666   1.878  0.00  0.00    +0.000 A 
ATOM     23  C   LIG    1        4.505   0.830   2.628  0.00  0.00    +0.000 A 
ATOM     24  C   LIG    1        4.040   1.037  -1.646  0.00  0.00    +0.051 C 
ATOM     25  C   LIG    1        3.537   0.052   1.993  0.00  0.00    +0.005 A 
ATOM     26  C   LIG    1        3.241  -0.141  -2.218  0.00  0.00    +0.089 C 
ENDBRANCH  16  17
ENDBRANCH   1  16
TORSDOF 7