IID

Q8NGB9_Q9H255.1 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	PHE	A	218	L	-	GLU	V	3
R	H	ARG	A	222	L	-	MET	V	1
R	H	LEU	A	225	L	-	MET	V	1
R	H	VAL	A	241	L	-	ASP	V	165
R	H	SER	A	242	L	-	ASP	V	165
R	H	ILE	A	244	L	-	LEU	V	167
R	H	GLY	A	245	L	-	ASP	V	165
R	H	LEU	A	248	L	-	LEU	V	167
R	H	LEU	A	248	L	-	VAL	V	8
R	H	TRP	A	25	L	H	LEU	V	39
R	H	TRP	A	25	L	H	LEU	V	43
R	H	TRP	A	25	L	H	LEU	V	71
R	H	VAL	A	252	L	-	SER	V	10
R	-	LEU	A	267	L	-	ARG	V	87
R	-	HIS	A	268	L	H	TYR	V	83
R	-	HIS	A	268	L	-	ARG	V	87
R	H	VAL	A	271	L	H	TYR	V	83
R	H	VAL	A	271	L	-	ARG	V	87
R	H	ILE	A	278	L	S	SER	V	93
R	H	ILE	A	278	L	H	GLY	V	95
R	H	ILE	A	278	L	H	GLY	V	96
R	H	PHE	A	28	L	H	VAL	V	72
R	H	LEU	A	282	L	H	PHE	V	94
R	H	LEU	A	282	L	H	GLY	V	95
R	H	LEU	A	282	L	H	VAL	V	98
R	H	LEU	A	282	L	H	VAL	V	99
R	H	ILE	A	286	L	-	VAL	V	164
R	H	ILE	A	286	L	H	VAL	V	98
R	H	ILE	A	289	L	H	VAL	V	157
R	H	ILE	A	289	L	H	LEU	V	160
R	H	ILE	A	289	L	H	ALA	V	161
R	H	ILE	A	289	L	-	VAL	V	164
R	H	PRO	A	29	L	H	PHE	V	103
R	H	ILE	A	290	L	-	VAL	V	164
R	H	ILE	A	290	L	-	ASP	V	165
R	H	ALA	A	293	L	H	ALA	V	161
R	H	VAL	A	317	L	H	LEU	V	143
R	H	SER	A	32	L	H	PHE	V	102
R	H	SER	A	32	L	H	PHE	V	103
R	-	LYS	A	320	L	H	GLN	V	139
R	H	MET	A	33	L	H	PHE	V	103
R	H	MET	A	33	L	H	VAL	V	99
R	H	VAL	A	36	L	H	PHE	V	102

- 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

Q8NGB9_Q9H255.1 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	CD2	TRP	A	25	L	H	HD23	LEU	V	39
R	H	CE2	TRP	A	25	L	H	HD23	LEU	V	39
R	H	CE2	TRP	A	25	L	H	HD22	LEU	V	43
R	H	CE2	TRP	A	25	L	H	HD23	LEU	V	71
R	H	CE3	TRP	A	25	L	H	HB3	LEU	V	71
R	H	CE3	TRP	A	25	L	H	HD12	LEU	V	71
R	H	CE3	TRP	A	25	L	H	HD23	LEU	V	71
R	H	NE1	TRP	A	25	L	H	HD12	LEU	V	39
R	H	NE1	TRP	A	25	L	H	HD23	LEU	V	39
R	H	CH2	TRP	A	25	L	H	HB3	LEU	V	43
R	H	CH2	TRP	A	25	L	H	HD12	LEU	V	43
R	H	CH2	TRP	A	25	L	H	CG	LEU	V	71
R	H	CH2	TRP	A	25	L	H	CD1	LEU	V	71
R	H	CH2	TRP	A	25	L	H	CD2	LEU	V	71
R	H	CH2	TRP	A	25	L	H	HB3	LEU	V	71
R	H	CH2	TRP	A	25	L	H	HD11	LEU	V	71
R	H	CH2	TRP	A	25	L	H	HD12	LEU	V	71
R	H	CH2	TRP	A	25	L	H	HD13	LEU	V	71
R	H	CH2	TRP	A	25	L	H	HD22	LEU	V	71
R	H	CH2	TRP	A	25	L	H	HD23	LEU	V	71
R	H	CZ2	TRP	A	25	L	H	HD23	LEU	V	39
R	H	CZ2	TRP	A	25	L	H	CD1	LEU	V	43
R	H	CZ2	TRP	A	25	L	H	HB3	LEU	V	43
R	H	CZ2	TRP	A	25	L	H	HD12	LEU	V	43
R	H	CZ2	TRP	A	25	L	H	HD22	LEU	V	43
R	H	CZ2	TRP	A	25	L	H	CD1	LEU	V	71
R	H	CZ2	TRP	A	25	L	H	HD12	LEU	V	71
R	H	CZ2	TRP	A	25	L	H	HD23	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	CB	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	CG	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	CD1	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	HB2	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	HB3	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	HD11	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	HD12	LEU	V	71
R	H	CZ3	TRP	A	25	L	H	HD23	LEU	V	71
R	H	CB	PHE	A	28	L	H	HG22	VAL	V	72
R	H	CA	PRO	A	29	L	H	CZ	PHE	V	103
R	H	CA	PRO	A	29	L	H	HZ	PHE	V	103
R	H	C	PRO	A	29	L	H	CZ	PHE	V	103
R	H	C	PRO	A	29	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	29	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	29	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	29	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	29	L	H	HZ	PHE	V	103
R	H	O	PRO	A	29	L	H	CE2	PHE	V	103
R	H	O	PRO	A	29	L	H	CZ	PHE	V	103
R	H	O	PRO	A	29	L	H	HE2	PHE	V	103
R	H	O	PRO	A	29	L	H	HZ	PHE	V	103
R	H	CA	SER	A	32	L	H	HE1	PHE	V	103
R	H	CA	SER	A	32	L	H	HZ	PHE	V	103
R	H	C	SER	A	32	L	H	HZ	PHE	V	103
R	H	CB	SER	A	32	L	H	CE1	PHE	V	103
R	H	CB	SER	A	32	L	H	CZ	PHE	V	103
R	H	CB	SER	A	32	L	H	HE1	PHE	V	103
R	H	CB	SER	A	32	L	H	HZ	PHE	V	103
R	H	OG	SER	A	32	L	H	HE1	PHE	V	102
R	H	OG	SER	A	32	L	H	CE1	PHE	V	103
R	H	OG	SER	A	32	L	H	CZ	PHE	V	103
R	H	OG	SER	A	32	L	H	HE1	PHE	V	103
R	H	OG	SER	A	32	L	H	HZ	PHE	V	103
R	H	N	MET	A	33	L	H	HZ	PHE	V	103
R	H	CG	MET	A	33	L	H	HG13	VAL	V	99
R	H	CG	MET	A	33	L	H	CE2	PHE	V	103
R	H	CG	MET	A	33	L	H	HE2	PHE	V	103
R	H	CG	MET	A	33	L	H	HZ	PHE	V	103
R	H	SD	MET	A	33	L	H	CG1	VAL	V	99
R	H	SD	MET	A	33	L	H	CG2	VAL	V	99
R	H	SD	MET	A	33	L	H	HG12	VAL	V	99
R	H	SD	MET	A	33	L	H	HG13	VAL	V	99
R	H	SD	MET	A	33	L	H	HG22	VAL	V	99
R	H	SD	MET	A	33	L	H	HG23	VAL	V	99
R	H	SD	MET	A	33	L	H	HE2	PHE	V	103
R	H	CE	MET	A	33	L	H	HG12	VAL	V	99
R	H	CE	MET	A	33	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	36	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	36	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	218	L	-	OE1	GLU	V	3
R	H	CD2	PHE	A	218	L	-	CD	GLU	V	3
R	H	CD2	PHE	A	218	L	-	OE1	GLU	V	3
R	H	CE2	PHE	A	218	L	-	CD	GLU	V	3
R	H	CE2	PHE	A	218	L	-	OE1	GLU	V	3
R	H	CZ	PHE	A	218	L	-	OE1	GLU	V	3
R	H	N	ARG	A	222	L	-	HE1	MET	V	1
R	H	N	ARG	A	222	L	-	HE3	MET	V	1
R	H	CA	ARG	A	222	L	-	CE	MET	V	1
R	H	CA	ARG	A	222	L	-	HE1	MET	V	1
R	H	CA	ARG	A	222	L	-	HE3	MET	V	1
R	H	CB	ARG	A	222	L	-	CE	MET	V	1
R	H	CB	ARG	A	222	L	-	HE1	MET	V	1
R	H	CG	ARG	A	222	L	-	HE1	MET	V	1
R	H	CD	ARG	A	222	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	225	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	225	L	-	HE3	MET	V	1
R	H	C	VAL	A	241	L	-	HB3	ASP	V	165
R	H	CB	VAL	A	241	L	-	HB3	ASP	V	165
R	H	O	VAL	A	241	L	-	CB	ASP	V	165
R	H	O	VAL	A	241	L	-	CG	ASP	V	165
R	H	O	VAL	A	241	L	-	OD1	ASP	V	165
R	H	O	VAL	A	241	L	-	HB3	ASP	V	165
R	H	CG1	VAL	A	241	L	-	CB	ASP	V	165
R	H	CG1	VAL	A	241	L	-	O	ASP	V	165
R	H	CG1	VAL	A	241	L	-	HB2	ASP	V	165
R	H	CG1	VAL	A	241	L	-	HB3	ASP	V	165
R	H	CA	SER	A	242	L	-	CG	ASP	V	165
R	H	CA	SER	A	242	L	-	OD1	ASP	V	165
R	H	CA	SER	A	242	L	-	OD2	ASP	V	165
R	H	C	SER	A	242	L	-	OD1	ASP	V	165
R	H	O	SER	A	242	L	-	OD1	ASP	V	165
R	H	CG2	ILE	A	244	L	-	HD13	LEU	V	167
R	H	CG2	ILE	A	244	L	-	HD22	LEU	V	167
R	H	N	GLY	A	245	L	-	OD1	ASP	V	165
R	H	N	GLY	A	245	L	-	HA	ASP	V	165
R	H	CA	GLY	A	245	L	-	OD1	ASP	V	165
R	H	CA	GLY	A	245	L	-	HA	ASP	V	165
R	H	C	GLY	A	245	L	-	OD1	ASP	V	165
R	H	CG	LEU	A	248	L	-	HG12	VAL	V	8
R	H	CD1	LEU	A	248	L	-	HG12	VAL	V	8
R	H	CD1	LEU	A	248	L	-	HG22	VAL	V	8
R	H	CD1	LEU	A	248	L	-	CD2	LEU	V	167
R	H	CD1	LEU	A	248	L	-	HD21	LEU	V	167
R	H	CD1	LEU	A	248	L	-	HD22	LEU	V	167
R	H	CD1	LEU	A	248	L	-	HD23	LEU	V	167
R	H	CD2	LEU	A	248	L	-	HG12	VAL	V	8
R	H	CD2	LEU	A	248	L	-	HG22	VAL	V	8
R	H	CG1	VAL	A	252	L	-	CB	SER	V	10
R	H	CG1	VAL	A	252	L	-	HB2	SER	V	10
R	H	CG1	VAL	A	252	L	-	HB3	SER	V	10
R	H	CG2	VAL	A	252	L	-	HB2	SER	V	10
R	-	CD2	LEU	A	267	L	-	HH22	ARG	V	87
R	-	N	HIS	A	268	L	-	HH12	ARG	V	87
R	-	CB	HIS	A	268	L	H	OH	TYR	V	83
R	-	CB	HIS	A	268	L	H	HH	TYR	V	83
R	-	CB	HIS	A	268	L	-	NH1	ARG	V	87
R	-	CB	HIS	A	268	L	-	HH11	ARG	V	87
R	-	CB	HIS	A	268	L	-	HH12	ARG	V	87
R	-	CG	HIS	A	268	L	H	OH	TYR	V	83
R	-	CG	HIS	A	268	L	H	HE2	TYR	V	83
R	-	CG	HIS	A	268	L	H	HH	TYR	V	83
R	-	CD2	HIS	A	268	L	H	HE2	TYR	V	83
R	-	ND1	HIS	A	268	L	H	OH	TYR	V	83
R	-	ND1	HIS	A	268	L	H	HE2	TYR	V	83
R	-	ND1	HIS	A	268	L	H	HH	TYR	V	83
R	-	CE1	HIS	A	268	L	H	HE2	TYR	V	83
R	-	NE2	HIS	A	268	L	H	HE2	TYR	V	83
R	H	CG2	VAL	A	271	L	H	HH	TYR	V	83
R	H	CG2	VAL	A	271	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	271	L	-	HH12	ARG	V	87
R	H	CG1	ILE	A	278	L	S	HG	SER	V	93
R	H	CG2	ILE	A	278	L	S	HG	SER	V	93
R	H	CG2	ILE	A	278	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	278	L	S	OG	SER	V	93
R	H	CD1	ILE	A	278	L	S	HG	SER	V	93
R	H	CD1	ILE	A	278	L	H	N	GLY	V	96
R	H	CD1	ILE	A	278	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	278	L	H	H	GLY	V	96
R	H	CD1	ILE	A	278	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	278	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	282	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	282	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	282	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	282	L	H	O	GLY	V	95
R	H	CD1	LEU	A	282	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	282	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	282	L	H	HB	VAL	V	98
R	H	CD1	LEU	A	282	L	H	HG21	VAL	V	99
R	H	CD2	LEU	A	282	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	282	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	282	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	282	L	H	HA3	GLY	V	95
R	H	CG1	ILE	A	286	L	H	HG12	VAL	V	98
R	H	CG1	ILE	A	286	L	-	HG11	VAL	V	164
R	H	CG2	ILE	A	286	L	-	CB	VAL	V	164
R	H	CG2	ILE	A	286	L	-	CG1	VAL	V	164
R	H	CG2	ILE	A	286	L	-	HB	VAL	V	164
R	H	CG2	ILE	A	286	L	-	HG11	VAL	V	164
R	H	CG2	ILE	A	286	L	-	HG12	VAL	V	164
R	H	CD1	ILE	A	286	L	H	CG1	VAL	V	98
R	H	CD1	ILE	A	286	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	286	L	H	HG12	VAL	V	98
R	H	CD1	ILE	A	286	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	286	L	-	CG1	VAL	V	164
R	H	CD1	ILE	A	286	L	-	HG11	VAL	V	164
R	H	CD1	ILE	A	286	L	-	HG12	VAL	V	164
R	H	C	ILE	A	289	L	-	HG22	VAL	V	164
R	H	CB	ILE	A	289	L	-	HG12	VAL	V	164
R	H	CG1	ILE	A	289	L	H	HG13	VAL	V	157
R	H	CG2	ILE	A	289	L	H	HG13	VAL	V	157
R	H	CG2	ILE	A	289	L	H	HB3	LEU	V	160
R	H	CG2	ILE	A	289	L	H	HA	ALA	V	161
R	H	CG2	ILE	A	289	L	H	HB2	ALA	V	161
R	H	CG2	ILE	A	289	L	-	HG12	VAL	V	164
R	H	CG2	ILE	A	289	L	-	HG22	VAL	V	164
R	H	CD1	ILE	A	289	L	H	HG22	VAL	V	157
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	160
R	H	N	ILE	A	290	L	-	HG22	VAL	V	164
R	H	CA	ILE	A	290	L	-	HG22	VAL	V	164
R	H	CB	ILE	A	290	L	-	HG21	VAL	V	164
R	H	CB	ILE	A	290	L	-	HG22	VAL	V	164
R	H	CB	ILE	A	290	L	-	OD1	ASP	V	165
R	H	CG1	ILE	A	290	L	-	CB	VAL	V	164
R	H	CG1	ILE	A	290	L	-	CG2	VAL	V	164
R	H	CG1	ILE	A	290	L	-	HB	VAL	V	164
R	H	CG1	ILE	A	290	L	-	HG12	VAL	V	164
R	H	CG1	ILE	A	290	L	-	HG21	VAL	V	164
R	H	CG1	ILE	A	290	L	-	HG22	VAL	V	164
R	H	CG1	ILE	A	290	L	-	HG23	VAL	V	164
R	H	CG1	ILE	A	290	L	-	CG	ASP	V	165
R	H	CG1	ILE	A	290	L	-	OD1	ASP	V	165
R	H	CG1	ILE	A	290	L	-	OD2	ASP	V	165
R	H	CG2	ILE	A	290	L	-	CG	ASP	V	165
R	H	CG2	ILE	A	290	L	-	OD1	ASP	V	165
R	H	CG2	ILE	A	290	L	-	OD2	ASP	V	165
R	H	CD1	ILE	A	290	L	-	CB	VAL	V	164
R	H	CD1	ILE	A	290	L	-	CG2	VAL	V	164
R	H	CD1	ILE	A	290	L	-	HB	VAL	V	164
R	H	CD1	ILE	A	290	L	-	HG21	VAL	V	164
R	H	CD1	ILE	A	290	L	-	HG22	VAL	V	164
R	H	CD1	ILE	A	290	L	-	CG	ASP	V	165
R	H	CD1	ILE	A	290	L	-	OD1	ASP	V	165
R	H	CA	ALA	A	293	L	H	HB1	ALA	V	161
R	H	CB	ALA	A	293	L	H	CB	ALA	V	161
R	H	CB	ALA	A	293	L	H	HA	ALA	V	161
R	H	CB	ALA	A	293	L	H	HB1	ALA	V	161
R	H	CB	ALA	A	293	L	H	HB2	ALA	V	161
R	H	CB	VAL	A	317	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	317	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	317	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	317	L	H	HD23	LEU	V	143
R	-	NZ	LYS	A	320	L	H	NE2	GLN	V	139
R	-	NZ	LYS	A	320	L	H	OE1	GLN	V	139
R	-	NZ	LYS	A	320	L	H	HE22	GLN	V	139

- 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