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smoke-fixtures/hydrogen-bond-residue-chemistry.pdb
6.32 KB · Oct 3, 2026 · 06:19 UTC
SSBOND 1 CYS E 5 CYS F 6 1555 1555 2.03 ATOM 1 N ASN A 1 0.000 0.000 0.000 1.00 20.00 N ATOM 2 CA ASN A 1 1.450 0.000 0.000 1.00 20.00 C ATOM 3 C ASN A 1 2.000 1.400 0.000 1.00 20.00 C ATOM 4 O ASN A 1 1.400 2.400 0.000 1.00 20.00 O ATOM 5 CB ASN A 1 2.000 -1.100 0.000 1.00 20.00 C ATOM 6 CG ASN A 1 3.400 -1.000 0.000 1.00 20.00 C ATOM 7 OD1 ASN A 1 4.100 -1.950 0.000 1.00 20.00 O ATOM 8 ND2 ASN A 1 3.900 0.200 0.000 1.00 20.00 N TER ATOM 9 N TRP B 2 10.000 0.000 0.000 1.00 20.00 N ATOM 10 CA TRP B 2 11.450 0.000 0.000 1.00 20.00 C ATOM 11 C TRP B 2 12.000 1.400 0.000 1.00 20.00 C ATOM 12 O TRP B 2 11.400 2.400 0.000 1.00 20.00 O ATOM 13 CB TRP B 2 12.000 -1.100 0.000 1.00 20.00 C ATOM 14 CG TRP B 2 13.400 -1.000 0.000 1.00 20.00 C ATOM 15 CD1 TRP B 2 14.000 0.150 0.000 1.00 20.00 C ATOM 16 NE1 TRP B 2 15.300 -0.050 0.000 1.00 20.00 N ATOM 17 CE2 TRP B 2 15.500 -1.350 0.000 1.00 20.00 C ATOM 18 CD2 TRP B 2 14.300 -2.000 0.000 1.00 20.00 C ATOM 19 CE3 TRP B 2 14.300 -3.400 0.000 1.00 20.00 C ATOM 20 CZ3 TRP B 2 15.500 -4.100 0.000 1.00 20.00 C ATOM 21 CH2 TRP B 2 16.700 -3.400 0.000 1.00 20.00 C ATOM 22 CZ2 TRP B 2 16.700 -2.000 0.000 1.00 20.00 C TER ATOM 23 N LYS C 3 20.000 0.000 0.000 1.00 20.00 N ATOM 24 CA LYS C 3 21.450 0.000 0.000 1.00 20.00 C ATOM 25 C LYS C 3 22.000 1.400 0.000 1.00 20.00 C ATOM 26 O LYS C 3 21.400 2.400 0.000 1.00 20.00 O ATOM 27 CB LYS C 3 22.000 -1.100 0.000 1.00 20.00 C ATOM 28 CG LYS C 3 23.500 -1.100 0.000 1.00 20.00 C ATOM 29 CD LYS C 3 24.000 -2.500 0.000 1.00 20.00 C ATOM 30 CE LYS C 3 25.500 -2.500 0.000 1.00 20.00 C ATOM 31 NZ LYS C 3 26.000 -3.900 0.000 1.00 20.00 N TER ATOM 32 N CYS D 4 30.000 0.000 0.000 1.00 20.00 N ATOM 33 CA CYS D 4 31.450 0.000 0.000 1.00 20.00 C ATOM 34 C CYS D 4 32.000 1.400 0.000 1.00 20.00 C ATOM 35 O CYS D 4 31.400 2.400 0.000 1.00 20.00 O ATOM 36 CB CYS D 4 32.000 -1.100 0.000 1.00 20.00 C ATOM 37 SG CYS D 4 33.750 -1.100 0.000 1.00 20.00 S TER ATOM 38 N CYS E 5 40.000 0.000 0.000 1.00 20.00 N ATOM 39 CA CYS E 5 41.450 0.000 0.000 1.00 20.00 C ATOM 40 C CYS E 5 42.000 1.400 0.000 1.00 20.00 C ATOM 41 O CYS E 5 41.400 2.400 0.000 1.00 20.00 O ATOM 42 CB CYS E 5 42.000 -1.100 0.000 1.00 20.00 C ATOM 43 SG CYS E 5 43.750 -1.100 0.000 1.00 20.00 S TER ATOM 44 N CYS F 6 47.500 0.000 0.000 1.00 20.00 N ATOM 45 CA CYS F 6 46.050 0.000 0.000 1.00 20.00 C ATOM 46 C CYS F 6 45.500 1.400 0.000 1.00 20.00 C ATOM 47 O CYS F 6 46.100 2.400 0.000 1.00 20.00 O ATOM 48 CB CYS F 6 45.500 -1.100 0.000 1.00 20.00 C ATOM 49 SG CYS F 6 43.750 -1.100 2.030 1.00 20.00 S TER ATOM 50 N HIS G 7 50.000 0.000 0.000 1.00 20.00 N ATOM 51 CA HIS G 7 51.450 0.000 0.000 1.00 20.00 C ATOM 52 C HIS G 7 52.000 1.400 0.000 1.00 20.00 C ATOM 53 O HIS G 7 51.400 2.400 0.000 1.00 20.00 O ATOM 54 CB HIS G 7 52.000 -1.100 0.000 1.00 20.00 C ATOM 55 CG HIS G 7 53.400 -1.000 0.000 1.00 20.00 C ATOM 56 ND1 HIS G 7 54.100 0.100 0.000 1.00 20.00 N ATOM 57 CE1 HIS G 7 55.350 -0.250 0.000 1.00 20.00 C ATOM 58 NE2 HIS G 7 55.400 -1.600 0.000 1.00 20.00 N ATOM 59 CD2 HIS G 7 54.200 -2.050 0.000 1.00 20.00 C TER ATOM 60 N GLU H 8 60.000 0.000 0.000 1.00 20.00 N ATOM 61 CA GLU H 8 61.450 0.000 0.000 1.00 20.00 C ATOM 62 C GLU H 8 62.000 1.400 0.000 1.00 20.00 C ATOM 63 O GLU H 8 61.400 2.400 0.000 1.00 20.00 O ATOM 64 CB GLU H 8 62.000 -1.100 0.000 1.00 20.00 C ATOM 65 CG GLU H 8 63.500 -1.100 0.000 1.00 20.00 C ATOM 66 CD GLU H 8 64.000 -2.500 0.000 1.00 20.00 C ATOM 67 OE1 GLU H 8 65.200 -2.700 0.000 1.00 20.00 O ATOM 68 OE2 GLU H 8 63.100 -3.400 0.000 1.00 20.00 O ATOM 69 HE2 GLU H 8 62.200 -3.000 0.000 1.00 20.00 H TER ATOM 70 N HIS I 9 70.000 0.000 0.000 1.00 20.00 N ATOM 71 CA HIS I 9 71.450 0.000 0.000 1.00 20.00 C ATOM 72 C HIS I 9 72.000 1.400 0.000 1.00 20.00 C ATOM 73 O HIS I 9 71.400 2.400 0.000 1.00 20.00 O ATOM 74 CB HIS I 9 72.000 -1.100 0.000 1.00 20.00 C ATOM 75 CG HIS I 9 73.400 -1.000 0.000 1.00 20.00 C ATOM 76 ND1 HIS I 9 74.100 0.100 0.000 1.00 20.00 N ATOM 77 HD1 HIS I 9 73.650 1.000 0.000 1.00 20.00 H ATOM 78 CE1 HIS I 9 75.350 -0.250 0.000 1.00 20.00 C ATOM 79 NE2 HIS I 9 75.400 -1.600 0.000 1.00 20.00 N ATOM 80 CD2 HIS I 9 74.200 -2.050 0.000 1.00 20.00 C TER CONECT 43 49 CONECT 49 43 END
SHA-256: c57dc2edb9851fd390e0a61c4d9dc4539557a96d99403810eecc926f96cd4e82