# created with PyMOL 2.1.1 @MOLECULE obj02 31 33 1 SMALL USER_CHARGES @ATOM 1 PG -15.601 203.622 121.882 P.3 1 ATP299 0.000 2 O1G -16.329 202.724 120.898 O.co2 1 ATP299 0.000 3 O2G -16.424 204.213 123.014 O.co2 1 ATP299 0.000 4 O3G -14.320 202.939 122.330 O.co2 1 ATP299 0.000 5 PB -13.832 205.640 120.266 P.3 1 ATP299 0.000 6 O1B -14.411 207.028 120.387 O.co2 1 ATP299 0.000 7 O2B -12.443 205.244 120.704 O.co2 1 ATP299 0.000 8 O3B -15.188 204.968 120.964 O.3 1 ATP299 0.000 9 PA -13.685 203.603 118.299 P.3 1 ATP299 0.000 10 O1A -14.265 202.384 118.958 O.co2 1 ATP299 0.000 11 O2A -14.365 204.080 117.041 O.co2 1 ATP299 0.000 12 O3A -13.887 205.193 118.687 O.3 1 ATP299 0.000 13 O5' -12.184 203.419 118.111 O.3 1 ATP299 0.000 14 C5' -11.061 204.333 118.224 C.3 1 ATP299 0.000 15 C4' -10.692 205.181 116.990 C.3 1 ATP299 0.000 16 O4' -10.967 204.698 115.629 O.3 1 ATP299 0.000 17 C3' -11.258 206.602 116.935 C.3 1 ATP299 0.000 18 O3' -10.825 207.439 118.014 O.3 1 ATP299 0.000 19 C2' -10.779 207.086 115.561 C.3 1 ATP299 0.000 20 O2' -9.584 207.855 115.531 O.3 1 ATP299 0.000 21 C1' -10.603 205.789 114.770 C.3 1 ATP299 0.000 22 N9 -11.399 205.978 113.562 N.2 1 ATP299 0.000 23 C8 -12.761 205.856 113.510 C.2 1 ATP299 0.000 24 N7 -13.287 206.169 112.337 N.2 1 ATP299 0.000 25 C5 -12.192 206.574 111.578 C.2 1 ATP299 0.000 26 C6 -12.091 207.015 110.237 C.2 1 ATP299 0.000 27 N6 -13.166 207.124 109.442 N.pl3 1 ATP299 0.000 28 N1 -10.851 207.347 109.788 N.2 1 ATP299 0.000 29 C2 -9.802 207.234 110.625 C.2 1 ATP299 0.000 30 N3 -9.777 206.834 111.902 N.2 1 ATP299 0.000 31 C4 -11.018 206.503 112.331 C.2 1 ATP299 0.000 @BOND 1 1 2 1 2 1 3 1 3 1 4 2 4 1 8 1 5 5 6 1 6 5 7 2 7 5 8 1 8 5 12 1 9 9 10 1 10 9 11 2 11 9 12 1 12 9 13 1 13 13 14 1 14 14 15 1 15 15 16 1 16 15 17 1 17 16 21 1 18 17 18 1 19 17 19 1 20 19 20 1 21 19 21 1 22 21 22 1 23 22 23 ar 24 22 31 ar 25 23 24 ar 26 24 25 ar 27 25 26 ar 28 25 31 ar 29 26 27 1 30 26 28 ar 31 28 29 ar 32 29 30 ar 33 30 31 ar @SUBSTRUCTURE 1 ATP299 1 GROUP 1 A ATP