IID

O00270_Q9BQ50.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	132	L	H	ARG	V	99
R	H	TRP	A	139	L	H	ARG	V	99
R	H	CYS	A	147	L	-	ARG	V	89
R	H	LEU	A	151	L	-	ARG	V	89
R	H	CYS	A	25	L	-	ASP	V	230
R	H	LEU	A	29	L	-	ASP	V	230
R	H	LEU	A	36	L	-	LEU	V	134
R	H	LEU	A	36	L	-	GLY	V	135
R	H	LEU	A	36	L	-	ALA	V	136
R	H	LEU	A	40	L	H	GLN	V	102
R	H	PHE	A	41	L	-	ARG	V	137
R	H	PHE	A	41	L	-	ARG	V	140
R	H	ASN	A	55	L	H	ARG	V	99
R	H	LEU	A	58	L	H	GLY	V	95
R	H	LEU	A	58	L	H	ARG	V	99
R	H	LEU	A	61	L	-	LEU	V	134
R	H	LEU	A	62	L	H	ARG	V	133
R	H	LEU	A	62	L	-	LEU	V	134
R	H	LEU	A	62	L	-	ASP	V	94
R	H	LEU	A	62	L	H	GLY	V	95
R	H	ALA	A	64	L	-	ASP	V	230
R	H	ALA	A	65	L	H	ARG	V	133
R	H	ALA	A	65	L	-	LEU	V	134
R	H	PRO	A	68	L	-	PRO	V	229
R	H	PRO	A	68	L	-	ASP	V	230
R	H	PHE	A	69	L	-	PRO	V	229
R	H	PHE	A	69	L	-	GLU	V	67
R	-	LEU	A	82	L	-	GLU	V	67
R	-	LEU	A	82	L	-	ARG	V	68
R	-	LEU	A	82	L	-	PRO	V	69
R	H	ARG	A	84	L	H	GLU	V	83
R	H	VAL	A	85	L	-	CYS	V	65
R	H	VAL	A	85	L	-	PRO	V	66
R	H	VAL	A	85	L	H	SER	V	82
R	H	VAL	A	85	L	H	GLU	V	83
R	H	GLY	A	86	L	-	GLU	V	67
R	H	TRP	A	88	L	H	ALA	V	86
R	H	ALA	A	89	L	-	GLU	V	67
R	H	PHE	A	92	L	-	ALA	V	91
R	H	LEU	A	93	L	-	GLU	V	67
R	H	LEU	A	93	L	-	ALA	V	91
R	H	LEU	A	93	L	-	GLY	V	92

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

O00270_Q9BQ50.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	SG	CYS	A	25	L	-	CB	ASP	V	230
R	H	SG	CYS	A	25	L	-	CG	ASP	V	230
R	H	SG	CYS	A	25	L	-	OD1	ASP	V	230
R	H	SG	CYS	A	25	L	-	OD2	ASP	V	230
R	H	SG	CYS	A	25	L	-	HB2	ASP	V	230
R	H	CD1	LEU	A	29	L	-	CB	ASP	V	230
R	H	CD1	LEU	A	29	L	-	O	ASP	V	230
R	H	CD1	LEU	A	29	L	-	HB2	ASP	V	230
R	H	CD1	LEU	A	29	L	-	HB3	ASP	V	230
R	H	CD2	LEU	A	36	L	-	O	LEU	V	134
R	H	CD2	LEU	A	36	L	-	CA	GLY	V	135
R	H	CD2	LEU	A	36	L	-	C	GLY	V	135
R	H	CD2	LEU	A	36	L	-	O	GLY	V	135
R	H	CD2	LEU	A	36	L	-	HA2	GLY	V	135
R	H	CD2	LEU	A	36	L	-	HA	ALA	V	136
R	H	CD2	LEU	A	40	L	H	HE22	GLN	V	102
R	H	CG	PHE	A	41	L	-	HH21	ARG	V	140
R	H	CD1	PHE	A	41	L	-	NH2	ARG	V	140
R	H	CD1	PHE	A	41	L	-	HE	ARG	V	140
R	H	CD1	PHE	A	41	L	-	HH21	ARG	V	140
R	H	CD1	PHE	A	41	L	-	HH22	ARG	V	140
R	H	CE1	PHE	A	41	L	-	HD3	ARG	V	137
R	H	CE1	PHE	A	41	L	-	NE	ARG	V	140
R	H	CE1	PHE	A	41	L	-	NH2	ARG	V	140
R	H	CE1	PHE	A	41	L	-	HE	ARG	V	140
R	H	CE1	PHE	A	41	L	-	HH21	ARG	V	140
R	H	CE2	PHE	A	41	L	-	CD	ARG	V	137
R	H	CE2	PHE	A	41	L	-	HD3	ARG	V	137
R	H	CZ	PHE	A	41	L	-	CD	ARG	V	137
R	H	CZ	PHE	A	41	L	-	HD2	ARG	V	137
R	H	CZ	PHE	A	41	L	-	HD3	ARG	V	137
R	H	CZ	PHE	A	41	L	-	HE	ARG	V	140
R	H	CZ	PHE	A	41	L	-	HH21	ARG	V	140
R	H	OD1	ASN	A	55	L	H	NE	ARG	V	99
R	H	OD1	ASN	A	55	L	H	NH1	ARG	V	99
R	H	OD1	ASN	A	55	L	H	NH2	ARG	V	99
R	H	OD1	ASN	A	55	L	H	CZ	ARG	V	99
R	H	OD1	ASN	A	55	L	H	HD3	ARG	V	99
R	H	OD1	ASN	A	55	L	H	HE	ARG	V	99
R	H	OD1	ASN	A	55	L	H	HH11	ARG	V	99
R	H	OD1	ASN	A	55	L	H	HH12	ARG	V	99
R	H	OD1	ASN	A	55	L	H	HH21	ARG	V	99
R	H	OD1	ASN	A	55	L	H	HH22	ARG	V	99
R	H	CB	LEU	A	58	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	58	L	H	NH1	ARG	V	99
R	H	CB	LEU	A	58	L	H	HH11	ARG	V	99
R	H	CB	LEU	A	58	L	H	HH12	ARG	V	99
R	H	CG	LEU	A	58	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	58	L	H	NH1	ARG	V	99
R	H	CG	LEU	A	58	L	H	HH11	ARG	V	99
R	H	CG	LEU	A	58	L	H	HH12	ARG	V	99
R	H	CD1	LEU	A	58	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	58	L	H	CG	ARG	V	99
R	H	CD1	LEU	A	58	L	H	CD	ARG	V	99
R	H	CD1	LEU	A	58	L	H	NE	ARG	V	99
R	H	CD1	LEU	A	58	L	H	NH1	ARG	V	99
R	H	CD1	LEU	A	58	L	H	CZ	ARG	V	99
R	H	CD1	LEU	A	58	L	H	HG2	ARG	V	99
R	H	CD1	LEU	A	58	L	H	HG3	ARG	V	99
R	H	CD1	LEU	A	58	L	H	HD3	ARG	V	99
R	H	CD1	LEU	A	58	L	H	HH11	ARG	V	99
R	H	CD1	LEU	A	58	L	H	HH12	ARG	V	99
R	H	CD2	LEU	A	58	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	58	L	H	HH11	ARG	V	99
R	H	CD1	LEU	A	61	L	-	O	LEU	V	134
R	H	CG	LEU	A	62	L	-	HB3	ASP	V	94
R	H	CD1	LEU	A	62	L	-	CB	ASP	V	94
R	H	CD1	LEU	A	62	L	-	HA	ASP	V	94
R	H	CD1	LEU	A	62	L	-	HB2	ASP	V	94
R	H	CD1	LEU	A	62	L	-	HB3	ASP	V	94
R	H	CD1	LEU	A	62	L	H	HH12	ARG	V	133
R	H	CD1	LEU	A	62	L	-	HD23	LEU	V	134
R	H	CD2	LEU	A	62	L	-	CB	ASP	V	94
R	H	CD2	LEU	A	62	L	-	HB3	ASP	V	94
R	H	CD2	LEU	A	62	L	H	H	GLY	V	95
R	H	O	ALA	A	64	L	-	OD2	ASP	V	230
R	H	CA	ALA	A	65	L	H	HH11	ARG	V	133
R	H	CB	ALA	A	65	L	H	NH1	ARG	V	133
R	H	CB	ALA	A	65	L	H	HG2	ARG	V	133
R	H	CB	ALA	A	65	L	H	HD3	ARG	V	133
R	H	CB	ALA	A	65	L	H	HH11	ARG	V	133
R	H	CB	ALA	A	65	L	H	HH12	ARG	V	133
R	H	CB	ALA	A	65	L	-	HD21	LEU	V	134
R	H	N	PRO	A	68	L	-	OD2	ASP	V	230
R	H	CB	PRO	A	68	L	-	HB2	PRO	V	229
R	H	CB	PRO	A	68	L	-	HG3	PRO	V	229
R	H	CB	PRO	A	68	L	-	CG	ASP	V	230
R	H	CB	PRO	A	68	L	-	OD1	ASP	V	230
R	H	CB	PRO	A	68	L	-	OD2	ASP	V	230
R	H	CG	PRO	A	68	L	-	HG3	PRO	V	229
R	H	CG	PRO	A	68	L	-	CB	ASP	V	230
R	H	CG	PRO	A	68	L	-	CG	ASP	V	230
R	H	CG	PRO	A	68	L	-	OD1	ASP	V	230
R	H	CG	PRO	A	68	L	-	OD2	ASP	V	230
R	H	CD	PRO	A	68	L	-	CG	ASP	V	230
R	H	CD	PRO	A	68	L	-	OD1	ASP	V	230
R	H	CD	PRO	A	68	L	-	OD2	ASP	V	230
R	H	CG	PHE	A	69	L	-	OE2	GLU	V	67
R	H	CD1	PHE	A	69	L	-	OE2	GLU	V	67
R	H	CD2	PHE	A	69	L	-	OE2	GLU	V	67
R	H	CE1	PHE	A	69	L	-	OE2	GLU	V	67
R	H	CE2	PHE	A	69	L	-	OE2	GLU	V	67
R	H	CZ	PHE	A	69	L	-	OE2	GLU	V	67
R	H	CZ	PHE	A	69	L	-	HG2	PRO	V	229
R	-	CA	LEU	A	82	L	-	HD2	PRO	V	69
R	-	C	LEU	A	82	L	-	HD2	PRO	V	69
R	-	CB	LEU	A	82	L	-	O	GLU	V	67
R	-	CB	LEU	A	82	L	-	HA	ARG	V	68
R	-	CB	LEU	A	82	L	-	HD2	PRO	V	69
R	-	O	LEU	A	82	L	-	O	GLU	V	67
R	-	O	LEU	A	82	L	-	CD	PRO	V	69
R	-	O	LEU	A	82	L	-	HB3	PRO	V	69
R	-	O	LEU	A	82	L	-	HD2	PRO	V	69
R	-	CG	LEU	A	82	L	-	HG3	ARG	V	68
R	-	CD1	LEU	A	82	L	-	HG3	ARG	V	68
R	-	CD2	LEU	A	82	L	-	CG	ARG	V	68
R	-	CD2	LEU	A	82	L	-	HA	ARG	V	68
R	-	CD2	LEU	A	82	L	-	HG3	ARG	V	68
R	-	CD2	LEU	A	82	L	-	HD2	PRO	V	69
R	H	NH2	ARG	A	84	L	H	OE2	GLU	V	83
R	H	NH2	ARG	A	84	L	H	HG3	GLU	V	83
R	H	CA	VAL	A	85	L	H	HB3	SER	V	82
R	H	CB	VAL	A	85	L	H	CB	SER	V	82
R	H	CB	VAL	A	85	L	H	OG	SER	V	82
R	H	CB	VAL	A	85	L	H	HB2	SER	V	82
R	H	CB	VAL	A	85	L	H	HB3	SER	V	82
R	H	CB	VAL	A	85	L	H	HG	SER	V	82
R	H	CG1	VAL	A	85	L	-	SG	CYS	V	65
R	H	CG1	VAL	A	85	L	-	HG	CYS	V	65
R	H	CG1	VAL	A	85	L	-	O	PRO	V	66
R	H	CG1	VAL	A	85	L	H	CA	SER	V	82
R	H	CG1	VAL	A	85	L	H	C	SER	V	82
R	H	CG1	VAL	A	85	L	H	CB	SER	V	82
R	H	CG1	VAL	A	85	L	H	O	SER	V	82
R	H	CG1	VAL	A	85	L	H	OG	SER	V	82
R	H	CG1	VAL	A	85	L	H	HA	SER	V	82
R	H	CG1	VAL	A	85	L	H	HB2	SER	V	82
R	H	CG1	VAL	A	85	L	H	HB3	SER	V	82
R	H	CG1	VAL	A	85	L	H	HG	SER	V	82
R	H	CG2	VAL	A	85	L	H	CA	SER	V	82
R	H	CG2	VAL	A	85	L	H	C	SER	V	82
R	H	CG2	VAL	A	85	L	H	CB	SER	V	82
R	H	CG2	VAL	A	85	L	H	O	SER	V	82
R	H	CG2	VAL	A	85	L	H	OG	SER	V	82
R	H	CG2	VAL	A	85	L	H	HB2	SER	V	82
R	H	CG2	VAL	A	85	L	H	HB3	SER	V	82
R	H	CG2	VAL	A	85	L	H	HG	SER	V	82
R	H	CG2	VAL	A	85	L	H	N	GLU	V	83
R	H	CG2	VAL	A	85	L	H	H	GLU	V	83
R	H	CG2	VAL	A	85	L	H	HA	GLU	V	83
R	H	N	GLY	A	86	L	-	O	GLU	V	67
R	H	CA	GLY	A	86	L	-	C	GLU	V	67
R	H	CA	GLY	A	86	L	-	O	GLU	V	67
R	H	CA	GLY	A	86	L	-	HA	GLU	V	67
R	H	CE3	TRP	A	88	L	H	HB1	ALA	V	86
R	H	CB	ALA	A	89	L	-	HA	GLU	V	67
R	H	CB	ALA	A	89	L	-	HG3	GLU	V	67
R	H	CE1	PHE	A	92	L	-	HA	ALA	V	91
R	H	CE1	PHE	A	92	L	-	HB3	ALA	V	91
R	H	CD1	LEU	A	93	L	-	OE1	GLU	V	67
R	H	CD2	LEU	A	93	L	-	HB1	ALA	V	91
R	H	CD2	LEU	A	93	L	-	H	GLY	V	92
R	H	CD1	LEU	A	132	L	H	HD2	ARG	V	99
R	H	CG	TRP	A	139	L	H	NH2	ARG	V	99
R	H	CG	TRP	A	139	L	H	HH21	ARG	V	99
R	H	CG	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CD1	TRP	A	139	L	H	NH2	ARG	V	99
R	H	CD1	TRP	A	139	L	H	HH21	ARG	V	99
R	H	CD1	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CD2	TRP	A	139	L	H	NH2	ARG	V	99
R	H	CD2	TRP	A	139	L	H	HH21	ARG	V	99
R	H	CD2	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CE2	TRP	A	139	L	H	NH2	ARG	V	99
R	H	CE2	TRP	A	139	L	H	HH12	ARG	V	99
R	H	CE2	TRP	A	139	L	H	HH21	ARG	V	99
R	H	CE2	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CE3	TRP	A	139	L	H	HH22	ARG	V	99
R	H	NE1	TRP	A	139	L	H	NH1	ARG	V	99
R	H	NE1	TRP	A	139	L	H	NH2	ARG	V	99
R	H	NE1	TRP	A	139	L	H	CZ	ARG	V	99
R	H	NE1	TRP	A	139	L	H	HH12	ARG	V	99
R	H	NE1	TRP	A	139	L	H	HH21	ARG	V	99
R	H	NE1	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CH2	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CZ2	TRP	A	139	L	H	NH2	ARG	V	99
R	H	CZ2	TRP	A	139	L	H	HH12	ARG	V	99
R	H	CZ2	TRP	A	139	L	H	HH22	ARG	V	99
R	H	CB	CYS	A	147	L	-	HD3	ARG	V	89
R	H	CB	CYS	A	147	L	-	HH11	ARG	V	89
R	H	SG	CYS	A	147	L	-	CD	ARG	V	89
R	H	SG	CYS	A	147	L	-	HB3	ARG	V	89
R	H	SG	CYS	A	147	L	-	HG2	ARG	V	89
R	H	SG	CYS	A	147	L	-	HD3	ARG	V	89
R	H	CG	LEU	A	151	L	-	HH21	ARG	V	89
R	H	CD1	LEU	A	151	L	-	NH2	ARG	V	89
R	H	CD1	LEU	A	151	L	-	HH21	ARG	V	89
R	H	CD1	LEU	A	151	L	-	HH22	ARG	V	89

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1