@MOLECULE atp_H_1_1.pdb 46 48 1 0 0 SMALL AMBER99 @ATOM 1 C4 44.3190 32.4640 -0.7380 C.3 1 ATP400 0.0000 2 O4 43.3450 33.0450 -1.6750 O.3 1 ATP400 0.0000 3 C3 44.5550 31.0090 -0.9810 C.3 1 ATP400 0.0000 4 C1 42.6360 31.9380 -2.3220 C.3 1 ATP400 0.0000 5 C2 43.2400 30.6000 -1.7310 C.3 1 ATP400 0.0000 6 C5 45.5560 32.8960 -1.3980 C.3 1 ATP400 0.0000 7 O5 46.8160 32.8260 -1.4650 O.3 1 ATP400 0.0000 8 PA 48.1700 32.9210 -2.0410 P.3 1 ATP400 0.0000 9 O1A 47.3310 33.1320 -3.2150 O.co2 1 ATP400 0.0000 10 O2A 48.7260 31.6100 -1.6550 O.co2 1 ATP400 0.0000 11 O3A 48.5990 34.2080 -1.2520 O.3 1 ATP400 0.0000 12 PB 49.8720 35.3240 -1.4790 P.3 1 ATP400 0.0000 13 O2B 49.1250 36.4680 -0.9610 O.co2 1 ATP400 0.0000 14 O1B 50.7120 34.5190 -0.6360 O.co2 1 ATP400 0.0000 15 O3B 49.9220 35.0540 -3.0740 O.3 1 ATP400 0.0000 16 PG 51.1240 34.7490 -4.1700 P.3 1 ATP400 0.0000 17 O1G 51.1660 33.2800 -4.5340 O.co2 1 ATP400 0.0000 18 O2G 52.3930 35.2450 -3.5270 O.co2 1 ATP400 0.0000 19 O3G 50.7630 35.5590 -5.3710 O.co2 1 ATP400 0.0000 20 O3 44.9170 30.2260 0.1860 O.3 1 ATP400 0.0000 21 H3 44.4410 29.4120 0.3000 H 1 ATP400 0.0000 22 N9 42.8330 32.1020 -3.8160 N.2 1 ATP400 0.0000 23 C4 41.8350 32.1800 -4.7280 C.2 1 ATP400 0.0000 24 N3 40.4250 32.0900 -4.4650 N.pl3 1 ATP400 0.0000 25 C5 42.4370 32.3450 -5.9480 C.2 1 ATP400 0.0000 26 H3 40.0250 31.9400 -3.5380 H 1 ATP400 0.0000 27 C2 39.6950 32.2270 -5.5850 C.2 1 ATP400 0.0000 28 N1 40.1560 32.4060 -6.8400 N.2 1 ATP400 0.0000 29 H1 39.5040 32.4950 -7.6190 H 1 ATP400 0.0000 30 C6 41.5450 32.4700 -7.0680 C.2 1 ATP400 0.0000 31 N7 43.8290 32.3740 -5.8320 N.pl3 1 ATP400 0.0000 32 H7 44.5260 32.4830 -6.5700 H 1 ATP400 0.0000 33 C8 44.0190 32.2270 -4.5550 C.2 1 ATP400 0.0000 34 N6 41.9910 32.6260 -8.3130 N.pl3 1 ATP400 0.0000 35 H62 41.3300 32.5740 -9.0870 H 1 ATP400 0.0000 36 H61 42.9780 32.7840 -8.5190 H 1 ATP400 0.0000 37 O2 42.3450 29.9500 -0.8430 O.3 1 ATP400 0.0000 38 H2 42.7880 29.7170 -0.0350 H 1 ATP400 0.0000 39 HC4 44.2090 32.7600 0.3050 H 1 ATP400 0.0000 40 HC1 41.5740 31.9960 -2.0850 H 1 ATP400 0.0000 41 HC2 43.4880 29.9250 -2.5500 H 1 ATP400 0.0000 42 HC3 45.3750 30.9270 -1.6940 H 1 ATP400 0.0000 43 HC8 45.0000 32.2030 -4.1040 H 1 ATP400 0.0000 44 HC21 38.6220 32.1900 -5.4670 H 1 ATP400 0.0000 45 HC52 45.3120 32.6170 -2.4230 H 1 ATP400 0.0000 46 HC53 45.4060 33.9750 -1.4350 H 1 ATP400 0.0000 @BOND 1 1 39 1 2 1 2 1 3 4 2 1 4 4 40 1 5 4 22 1 6 33 22 2 7 33 43 1 8 33 31 2 9 32 31 1 10 25 31 2 11 25 30 2 12 30 34 2 13 36 34 1 14 35 34 1 15 30 28 2 16 29 28 1 17 27 28 2 18 44 27 1 19 27 24 2 20 26 24 1 21 23 24 2 22 23 25 2 23 23 22 2 24 4 5 1 25 5 41 1 26 5 37 1 27 38 37 1 28 5 3 1 29 3 42 1 30 3 20 1 31 21 20 1 32 3 1 1 33 1 6 1 34 46 6 1 35 45 6 1 36 6 7 1 37 7 8 1 38 11 8 1 39 11 12 1 40 15 12 1 41 15 16 1 42 19 16 1 43 17 16 1 44 18 16 1 45 14 12 1 46 13 12 1 47 10 8 1 48 9 8 1 @SUBSTRUCTURE 1 ATP400 44 RESIDUE 4 A ATP 0 ROOT