REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC" RESIDUE BAZ 4 45 1 45 1 CHI1 0 0 0.0000 13 17 18 19 24 2 CHI2 0 0 0.0000 17 18 21 22 24 3 CHI3 0 0 0.0000 2 1 32 33 38 4 CHI4 0 0 0.0000 1 32 35 36 38 1 C1 C_ARO 0 0.0000 29.1520 14.9200 17.0430 2 32 39 0 0 2 C6 C_ARO 0 0.0000 29.2460 13.5100 17.1150 1 3 31 0 0 3 C5 C_ARO 0 0.0000 28.8080 12.8440 18.2450 2 4 43 0 0 4 N4 N_AMO 0 0.0000 28.8110 11.5470 18.5160 3 5 30 0 0 5 C8 C_ARO 0 0.0000 28.2790 11.4410 19.7240 4 6 44 0 0 6 C9 C_ALI 0 0.0000 27.9980 10.2410 20.5260 5 7 27 28 0 7 C8' C_ARO 0 0.0000 28.3330 10.3770 21.9710 6 8 9 0 0 8 N3' N_AMO 0 0.0000 28.1110 11.4640 22.7240 7 11 45 0 0 9 N4' N_AMO 0 0.0000 28.9800 9.4390 22.6490 7 10 26 0 0 10 C5' C_ARO 0 0.0000 29.1980 9.9470 23.8570 9 11 16 0 0 11 C4' C_ARO 0 0.0000 28.6620 11.1830 23.8970 8 10 12 0 0 12 C3' C_ARO 0 0.0000 28.7100 11.9900 25.0310 11 13 15 0 0 13 C2' C_ARO 0 0.0000 29.3580 11.4490 26.1700 12 14 17 0 0 14 H2' H_ALI 0 0.0000 29.4090 12.0620 27.0850 13 0 0 0 0 15 H3' H_ALI 0 0.0000 28.2610 12.9970 25.0270 12 0 0 0 0 16 C6' C_ARO 0 0.0000 29.8450 9.3980 24.9650 10 17 25 0 0 17 C1' C_ARO 0 0.0000 29.9420 10.1460 26.1730 13 16 18 0 0 18 C7' C_BYL 0 0.0000 30.6930 9.7140 27.2860 17 19 21 0 0 19 N1' N_AMO 0 0.0000 30.9900 8.4260 27.5040 18 20 0 0 0 20 H1' H_AMI 0 0.0000 30.2530 7.7390 27.3380 19 0 0 0 0 21 N2' N_AMO 0 0.0000 31.1570 10.6090 28.1530 18 22 23 0 0 22 H2'1 H_AMI 0 0.0000 31.7000 10.2960 28.9570 21 0 0 0 24 23 H2'2 H_AMI 0 0.0000 30.3750 11.1720 28.4870 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 31.0375 10.7340 28.7220 0 0 0 0 0 25 H6' H_ALI 0 0.0000 30.2740 8.3850 24.8860 16 0 0 0 0 26 HN4' H_AMI 0 0.0000 29.2530 8.5160 22.3100 9 0 0 0 0 27 H91 H_ALI 0 0.0000 26.9350 9.9280 20.4000 6 0 0 0 29 28 H92 H_ALI 0 0.0000 28.5100 9.3520 20.0890 6 0 0 0 29 29 Q2 PSEUD 0 0.0000 27.7225 9.6400 20.2445 0 0 0 0 0 30 HN4 H_AMI 0 0.0000 29.1500 10.7910 17.9210 4 0 0 0 0 31 H6 H_ALI 0 0.0000 29.6650 12.9230 16.2800 2 0 0 0 0 32 C7 C_BYL 0 0.0000 29.4660 15.6100 15.8610 1 33 35 0 0 33 N1 N_AMO 0 0.0000 30.1470 14.9800 14.8990 32 34 0 0 0 34 HN1 H_AMI 0 0.0000 29.9900 14.2890 15.6330 33 0 0 0 0 35 N2 N_AMO 0 0.0000 29.0770 16.8750 15.6890 32 36 37 0 0 36 HN21 H_AMI 0 0.0000 29.3050 17.3760 14.8300 35 0 0 0 38 37 HN22 H_AMI 0 0.0000 29.4170 17.4230 16.4780 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 29.3610 17.3995 15.6540 0 0 0 0 0 39 C2 C_ARO 0 0.0000 28.6040 15.5930 18.1850 1 40 41 0 0 40 H2 H_ALI 0 0.0000 28.5170 16.6920 18.1740 39 0 0 0 0 41 C3 C_ARO 0 0.0000 28.1630 14.9010 19.3400 39 42 43 0 0 42 H3 H_ALI 0 0.0000 27.7410 15.4080 20.2230 41 0 0 0 0 43 C4 C_ARO 0 0.0000 28.2960 13.5180 19.2920 3 41 44 0 0 44 N3 N_AMI 0 0.0000 27.9610 12.6390 20.2090 5 43 45 0 0 45 ZN X_XXX 0 0.0000 27.0420 13.0230 22.2730 8 44 0 0 0