CHARGE -1.00 ( 0 ) Formula: X33 ATOM 1 P DAP 1 2.314 1.777 -0.478 1.738100 P ATOM 2 O1P DAP 1 1.933 3.073 -1.082 -0.731100 OH ATOM 3 H1P DAP 1 2.227 3.255 -2.020 0.433300 HO ATOM 4 O2P DAP 1 3.157 0.872 -1.292 -0.826600 O ATOM 5 O5' DAP 1 2.994 2.142 0.923 -0.495400 OS ATOM 6 C5' DAP 1 2.156 2.552 2.020 -0.006900 CT ATOM 7 H5'1DAP 1 1.453 1.754 2.258 0.075400 H1 ATOM 8 H5'2DAP 1 1.605 3.450 1.741 0.075400 H1 ATOM 9 C4' DAP 1 3.008 2.848 3.243 0.162900 CT ATOM 10 H4' DAP 1 2.447 3.477 3.934 0.117600 H1 ATOM 11 O4' DAP 1 3.228 1.605 3.977 -0.369100 OS ATOM 12 C1' DAP 1 4.559 1.151 3.778 0.043100 CT ATOM 13 H1' DAP 1 5.072 1.095 4.737 0.183800 H2 ATOM 14 N9 DAP 1 4.539 -0.297 3.316 -0.026800 N* ATOM 15 C8 DAP 1 4.337 -0.846 2.077 0.160700 CK ATOM 16 H8 DAP 1 4.152 -0.207 1.226 0.187700 H5 ATOM 17 N7 DAP 1 4.453 -2.141 2.049 -0.617500 NB ATOM 18 C5 DAP 1 4.754 -2.480 3.363 0.072500 CB ATOM 19 C6 DAP 1 4.998 -3.708 3.989 0.689700 CA ATOM 20 N6 DAP 1 4.977 -4.883 3.346 -0.912300 N2 ATOM 21 H61 DAP 1 5.161 -5.739 3.851 0.416700 H ATOM 22 H62 DAP 1 4.777 -4.914 2.356 0.416700 H ATOM 23 N1 DAP 1 5.265 -3.689 5.302 -0.762400 NC ATOM 24 C2 DAP 1 5.285 -2.520 5.935 0.571600 CQ ATOM 25 H2 DAP 1 5.498 -2.482 6.993 0.059800 H5 ATOM 26 N3 DAP 1 5.073 -1.309 5.456 -0.741700 NC ATOM 27 C4 DAP 1 4.806 -1.356 4.133 0.380000 CB ATOM 28 C3' DAP 1 4.416 3.378 2.961 0.071300 CT ATOM 29 H3' DAP 1 4.412 3.941 2.028 0.098500 H1 ATOM 30 C2' DAP 1 5.230 2.096 2.779 -0.085400 CT ATOM 31 H2'1DAP 1 5.668 2.081 1.781 0.071800 HC ATOM 32 H2'2DAP 1 6.025 2.061 3.525 0.071800 HC ATOM 33 O3' DAP 1 5.030 4.129 3.998 -0.523200 OS BOND 1 1 2 0 P O1P BOND 2 1 4 0 P O2P BOND 3 1 5 0 P O5' BOND 4 2 3 1 O1P H1P BOND 5 5 6 0 O5' C5' BOND 6 6 7 0 C5' H5'1 BOND 7 6 8 0 C5' H5'2 BOND 8 6 9 0 C5' C4' BOND 9 9 10 0 C4' H4' BOND 10 9 11 0 C4' O4' BOND 11 9 28 0 C4' C3' BOND 12 11 12 0 O4' C1' BOND 13 12 13 0 C1' H1' BOND 14 12 14 0 C1' N9 BOND 15 12 30 0 C1' C2' BOND 16 14 15 0 N9 C8 BOND 17 14 27 0 N9 C4 BOND 18 15 16 0 C8 H8 BOND 19 15 17 0 C8 N7 BOND 20 17 18 0 N7 C5 BOND 21 18 19 0 C5 C6 BOND 22 18 27 0 C5 C4 BOND 23 19 20 0 C6 N6 BOND 24 19 23 0 C6 N1 BOND 25 20 21 0 N6 H61 BOND 26 20 22 0 N6 H62 BOND 27 23 24 0 N1 C2 BOND 28 24 25 0 C2 H2 BOND 29 24 26 0 C2 N3 BOND 30 26 27 0 N3 C4 BOND 31 28 29 0 C3' H3' BOND 32 28 30 0 C3' C2' BOND 33 28 33 0 C3' O3' BOND 34 30 31 0 C2' H2'1 BOND 35 30 32 0 C2' H2'2