REMARK 3 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_1 and C_10 REMARK 2 A between atoms: O_2 and C_9 REMARK 3 A between atoms: C_4 and C_10 ROOT HETATM 1 C UNL 1 -0.304 0.189 0.001 1.00 0.00 0.039 A HETATM 2 C UNL 1 0.533 1.304 0.000 1.00 0.00 0.020 A HETATM 3 C UNL 1 0.243 -1.095 0.001 1.00 0.00 0.020 A HETATM 4 C UNL 1 1.918 1.136 -0.000 1.00 0.00 0.037 A HETATM 5 C UNL 1 1.628 -1.262 0.001 1.00 0.00 0.037 A HETATM 6 C UNL 1 2.465 -0.147 0.000 1.00 0.00 0.065 A ENDROOT BRANCH 1 7 HETATM 7 C UNL 1 -1.748 0.363 0.001 1.00 0.00 0.292 C HETATM 8 O UNL 1 -2.320 1.461 0.000 1.00 0.00 -0.259 OA BRANCH 7 9 HETATM 9 O UNL 1 -2.400 -0.839 -0.000 1.00 0.00 -0.323 OA HETATM 10 C UNL 1 -3.831 -0.799 -0.001 1.00 0.00 0.213 C ENDBRANCH 7 9 ENDBRANCH 1 7 BRANCH 6 11 HETATM 11 O UNL 1 3.817 -0.310 -0.001 1.00 0.00 -0.361 OA HETATM 12 H UNL 1 4.240 0.565 -0.002 1.00 0.00 0.217 HD ENDBRANCH 6 11 TORSDOF 3