| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a2u_THP_A_1 | |
| 26 27 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 P1 4.914 11.873 26.179 P.3 1 THP151 0.000 | |
| 2 P2 6.405 14.167 20.348 P.3 1 THP151 0.000 | |
| 3 O1P 4.778 11.618 27.616 O.co2 1 THP151 0.000 | |
| 4 O2P 6.256 11.891 25.604 O.co2 1 THP151 0.000 | |
| 5 O3P 3.910 11.148 25.379 O.co2 1 THP151 0.000 | |
| 6 O4P 5.389 14.231 19.258 O.co2 1 THP151 0.000 | |
| 7 O5P 7.659 14.907 19.984 O.co2 1 THP151 0.000 | |
| 8 O6P 6.587 12.842 20.892 O.co2 1 THP151 0.000 | |
| 9 C5' 4.666 14.432 22.434 C.3 1 THP151 0.000 | |
| 10 O5' 5.753 14.894 21.615 O.3 1 THP151 0.000 | |
| 11 C4' 5.101 14.425 23.899 C.3 1 THP151 0.000 | |
| 12 O4' 5.446 15.747 24.309 O.3 1 THP151 0.000 | |
| 13 C3' 3.986 14.058 24.851 C.3 1 THP151 0.000 | |
| 14 O3' 4.533 13.479 26.070 O.3 1 THP151 0.000 | |
| 15 C2' 3.241 15.307 25.138 C.3 1 THP151 0.000 | |
| 16 C1' 4.359 16.295 25.117 C.3 1 THP151 0.000 | |
| 17 N1 3.928 17.654 24.691 N.2 1 THP151 0.000 | |
| 18 C2 3.543 18.513 25.704 C.2 1 THP151 0.000 | |
| 19 O2 3.838 18.373 26.886 O.2 1 THP151 0.000 | |
| 20 N3 2.852 19.620 25.321 N.2 1 THP151 0.000 | |
| 21 C4 2.678 20.053 24.013 C.2 1 THP151 0.000 | |
| 22 O4 2.129 21.137 23.837 O.2 1 THP151 0.000 | |
| 23 C5 3.226 19.170 22.985 C.2 1 THP151 0.000 | |
| 24 C5M 3.113 19.584 21.504 C.3 1 THP151 0.000 | |
| 25 C6 3.839 18.022 23.352 C.2 1 THP151 0.000 | |
| 26 H3 2.488 20.222 26.050 H 1 THP151 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 3 1 | |
| 2 1 4 1 | |
| 3 1 5 2 | |
| 4 1 14 1 | |
| 5 2 6 1 | |
| 6 2 7 1 | |
| 7 2 8 2 | |
| 8 2 10 1 | |
| 9 9 11 1 | |
| 10 9 10 1 | |
| 11 11 12 1 | |
| 12 11 13 1 | |
| 13 12 16 1 | |
| 14 13 14 1 | |
| 15 13 15 1 | |
| 16 15 16 1 | |
| 17 16 17 1 | |
| 18 17 18 ar | |
| 19 17 25 ar | |
| 20 18 19 2 | |
| 21 18 20 ar | |
| 22 20 21 ar | |
| 23 20 26 1 | |
| 24 21 22 2 | |
| 25 21 23 ar | |
| 26 23 24 1 | |
| 27 23 25 ar | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 THP151 1 GROUP 1 A THP | |