IID

Q8NGX5_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	-	LEU	A	19	L	H	THR	V	308
R	-	LEU	A	19	L	H	LEU	V	51
R	H	LYS	A	21	L	H	THR	V	308
R	H	LYS	A	21	L	H	PHE	V	309
R	H	LYS	A	21	L	-	PRO	V	311
R	H	SER	A	214	L	H	LEU	V	157
R	H	TYR	A	217	L	H	PHE	V	153
R	H	TYR	A	217	L	H	LEU	V	157
R	H	PHE	A	218	L	H	LEU	V	157
R	H	PHE	A	218	L	H	SER	V	161
R	H	ALA	A	22	L	H	THR	V	308
R	H	ILE	A	221	L	H	THR	V	154
R	H	ILE	A	221	L	H	LEU	V	157
R	H	ILE	A	221	L	H	VAL	V	158
R	H	PHE	A	237	L	H	THR	V	154
R	H	VAL	A	241	L	H	ALA	V	146
R	H	VAL	A	241	L	H	ALA	V	147
R	H	VAL	A	241	L	H	ALA	V	150
R	H	ILE	A	244	L	H	ALA	V	150
R	H	ILE	A	244	L	H	PHE	V	153
R	H	LEU	A	248	L	H	PHE	V	106
R	H	LEU	A	248	L	H	CYS	V	149
R	H	LEU	A	248	L	H	PHE	V	153
R	H	TRP	A	25	L	H	GLN	V	307
R	H	TRP	A	25	L	-	PRO	V	311
R	H	TRP	A	25	L	-	LEU	V	312
R	H	VAL	A	252	L	H	PHE	V	106
R	H	VAL	A	252	L	H	PHE	V	107
R	H	VAL	A	252	L	H	CYS	V	72
R	H	VAL	A	259	L	H	PHE	V	75
R	H	VAL	A	26	L	H	LEU	V	51
R	H	VAL	A	260	L	H	PHE	V	75
R	H	PHE	A	263	L	H	PHE	V	75
R	H	PHE	A	263	L	H	PRO	V	79
R	H	GLY	A	264	L	H	PHE	V	75
R	H	SER	A	266	L	H	LEU	V	32
R	H	SER	A	266	L	H	TYR	V	35
R	H	SER	A	266	L	H	LEU	V	36
R	-	LEU	A	267	L	H	TYR	V	35
R	-	LEU	A	267	L	H	LEU	V	36
R	-	LEU	A	267	L	H	LEU	V	39
R	-	LEU	A	267	L	H	PHE	V	75
R	H	VAL	A	271	L	H	ALA	V	43
R	H	PHE	A	28	L	H	ARG	V	53
R	H	ILE	A	286	L	H	MET	V	142
R	H	ILE	A	286	L	H	MET	V	145
R	H	ILE	A	289	L	H	HIS	V	138
R	H	ILE	A	289	L	H	MET	V	142
R	H	PRO	A	29	L	H	VAL	V	50
R	H	PRO	A	29	L	H	LEU	V	51

- 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

Q8NGX5_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	-	CA	LEU	A	19	L	H	HG22	THR	V	308
R	-	CB	LEU	A	19	L	H	HG22	THR	V	308
R	-	CG	LEU	A	19	L	H	CG2	THR	V	308
R	-	CG	LEU	A	19	L	H	HG21	THR	V	308
R	-	CG	LEU	A	19	L	H	HG22	THR	V	308
R	-	CD1	LEU	A	19	L	H	CB	THR	V	308
R	-	CD1	LEU	A	19	L	H	CG2	THR	V	308
R	-	CD1	LEU	A	19	L	H	OG1	THR	V	308
R	-	CD1	LEU	A	19	L	H	HG21	THR	V	308
R	-	CD1	LEU	A	19	L	H	HG22	THR	V	308
R	-	CD1	LEU	A	19	L	H	HG23	THR	V	308
R	-	CD2	LEU	A	19	L	H	HD11	LEU	V	51
R	H	CA	LYS	A	21	L	H	O	THR	V	308
R	H	CA	LYS	A	21	L	-	HG3	PRO	V	311
R	H	CA	LYS	A	21	L	-	HD2	PRO	V	311
R	H	C	LYS	A	21	L	H	O	THR	V	308
R	H	C	LYS	A	21	L	-	CG	PRO	V	311
R	H	C	LYS	A	21	L	-	HB2	PRO	V	311
R	H	C	LYS	A	21	L	-	HG3	PRO	V	311
R	H	C	LYS	A	21	L	-	HD2	PRO	V	311
R	H	CB	LYS	A	21	L	H	O	THR	V	308
R	H	CB	LYS	A	21	L	-	CD	PRO	V	311
R	H	CB	LYS	A	21	L	-	HG3	PRO	V	311
R	H	CB	LYS	A	21	L	-	HD2	PRO	V	311
R	H	O	LYS	A	21	L	-	CB	PRO	V	311
R	H	O	LYS	A	21	L	-	CG	PRO	V	311
R	H	O	LYS	A	21	L	-	CD	PRO	V	311
R	H	O	LYS	A	21	L	-	HB2	PRO	V	311
R	H	O	LYS	A	21	L	-	HB3	PRO	V	311
R	H	O	LYS	A	21	L	-	HG2	PRO	V	311
R	H	O	LYS	A	21	L	-	HG3	PRO	V	311
R	H	O	LYS	A	21	L	-	HD2	PRO	V	311
R	H	CG	LYS	A	21	L	H	O	THR	V	308
R	H	CD	LYS	A	21	L	H	O	THR	V	308
R	H	CD	LYS	A	21	L	H	O	PHE	V	309
R	H	CD	LYS	A	21	L	H	HA	PHE	V	309
R	H	NZ	LYS	A	21	L	H	O	PHE	V	309
R	H	N	ALA	A	22	L	H	HA	THR	V	308
R	H	N	ALA	A	22	L	H	HG22	THR	V	308
R	H	CA	ALA	A	22	L	H	HA	THR	V	308
R	H	CB	ALA	A	22	L	H	CA	THR	V	308
R	H	CB	ALA	A	22	L	H	CB	THR	V	308
R	H	CB	ALA	A	22	L	H	CG2	THR	V	308
R	H	CB	ALA	A	22	L	H	OG1	THR	V	308
R	H	CB	ALA	A	22	L	H	HA	THR	V	308
R	H	CB	ALA	A	22	L	H	HG22	THR	V	308
R	H	CD1	TRP	A	25	L	H	HB3	GLN	V	307
R	H	CD1	TRP	A	25	L	-	HA	PRO	V	311
R	H	CD1	TRP	A	25	L	-	HB2	PRO	V	311
R	H	CE2	TRP	A	25	L	-	O	LEU	V	312
R	H	CE2	TRP	A	25	L	-	H	LEU	V	312
R	H	CE2	TRP	A	25	L	-	HB2	LEU	V	312
R	H	NE1	TRP	A	25	L	-	CA	PRO	V	311
R	H	NE1	TRP	A	25	L	-	CB	PRO	V	311
R	H	NE1	TRP	A	25	L	-	HA	PRO	V	311
R	H	NE1	TRP	A	25	L	-	HB2	PRO	V	311
R	H	NE1	TRP	A	25	L	-	HB3	PRO	V	311
R	H	NE1	TRP	A	25	L	-	N	LEU	V	312
R	H	NE1	TRP	A	25	L	-	O	LEU	V	312
R	H	NE1	TRP	A	25	L	-	H	LEU	V	312
R	H	NE1	TRP	A	25	L	-	HB2	LEU	V	312
R	H	CZ2	TRP	A	25	L	-	CB	LEU	V	312
R	H	CZ2	TRP	A	25	L	-	O	LEU	V	312
R	H	CZ2	TRP	A	25	L	-	HB2	LEU	V	312
R	H	CG2	VAL	A	26	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	26	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	26	L	H	HD23	LEU	V	51
R	H	CB	PHE	A	28	L	H	HH21	ARG	V	53
R	H	CB	PRO	A	29	L	H	HG11	VAL	V	50
R	H	CB	PRO	A	29	L	H	HG12	VAL	V	50
R	H	CG	PRO	A	29	L	H	HG11	VAL	V	50
R	H	CG	PRO	A	29	L	H	HD21	LEU	V	51
R	H	O	SER	A	214	L	H	HD13	LEU	V	157
R	H	O	SER	A	214	L	H	HD22	LEU	V	157
R	H	C	TYR	A	217	L	H	HD22	LEU	V	157
R	H	CB	TYR	A	217	L	H	HE1	PHE	V	153
R	H	CB	TYR	A	217	L	H	HD22	LEU	V	157
R	H	CB	TYR	A	217	L	H	HD23	LEU	V	157
R	H	CG	TYR	A	217	L	H	HE1	PHE	V	153
R	H	N	PHE	A	218	L	H	HD22	LEU	V	157
R	H	CA	PHE	A	218	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	218	L	H	HG	SER	V	161
R	H	CD2	PHE	A	218	L	H	OG	SER	V	161
R	H	CD2	PHE	A	218	L	H	HG	SER	V	161
R	H	CE2	PHE	A	218	L	H	OG	SER	V	161
R	H	CE2	PHE	A	218	L	H	HG	SER	V	161
R	H	CZ	PHE	A	218	L	H	HG	SER	V	161
R	H	CG1	ILE	A	221	L	H	HG22	THR	V	154
R	H	CG2	ILE	A	221	L	H	HG22	VAL	V	158
R	H	CG2	ILE	A	221	L	H	HG23	VAL	V	158
R	H	CD1	ILE	A	221	L	H	HG22	THR	V	154
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	221	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	237	L	H	HG21	THR	V	154
R	H	CA	VAL	A	241	L	H	CB	ALA	V	150
R	H	CA	VAL	A	241	L	H	HB1	ALA	V	150
R	H	CA	VAL	A	241	L	H	HB3	ALA	V	150
R	H	C	VAL	A	241	L	H	HB3	ALA	V	150
R	H	CB	VAL	A	241	L	H	CB	ALA	V	150
R	H	CB	VAL	A	241	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	241	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	241	L	H	HB3	ALA	V	150
R	H	O	VAL	A	241	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	241	L	H	O	ALA	V	146
R	H	CG1	VAL	A	241	L	H	HA	ALA	V	147
R	H	CG1	VAL	A	241	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	241	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	241	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	241	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	241	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	241	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	241	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	241	L	H	HB3	ALA	V	150
R	H	CG1	ILE	A	244	L	H	CD1	PHE	V	153
R	H	CG1	ILE	A	244	L	H	CE1	PHE	V	153
R	H	CG1	ILE	A	244	L	H	HD1	PHE	V	153
R	H	CG1	ILE	A	244	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	244	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	244	L	H	CB	PHE	V	153
R	H	CG2	ILE	A	244	L	H	CG	PHE	V	153
R	H	CG2	ILE	A	244	L	H	CD1	PHE	V	153
R	H	CG2	ILE	A	244	L	H	CD2	PHE	V	153
R	H	CG2	ILE	A	244	L	H	HB2	PHE	V	153
R	H	CG2	ILE	A	244	L	H	HB3	PHE	V	153
R	H	CG2	ILE	A	244	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	244	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	244	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	244	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	244	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	248	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	248	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	248	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	248	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	248	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	248	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	248	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	248	L	H	CB	CYS	V	149
R	H	CD1	LEU	A	248	L	H	HB3	CYS	V	149
R	H	CD1	LEU	A	248	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	248	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	248	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	248	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	248	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	248	L	H	CD2	PHE	V	153
R	H	CD2	LEU	A	248	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	248	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	252	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	252	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	252	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	252	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	252	L	H	HZ	PHE	V	107
R	H	C	VAL	A	259	L	H	HE1	PHE	V	75
R	H	CB	VAL	A	259	L	H	CD1	PHE	V	75
R	H	CB	VAL	A	259	L	H	HB2	PHE	V	75
R	H	CB	VAL	A	259	L	H	HD1	PHE	V	75
R	H	O	VAL	A	259	L	H	HE1	PHE	V	75
R	H	CG1	VAL	A	259	L	H	CB	PHE	V	75
R	H	CG1	VAL	A	259	L	H	CG	PHE	V	75
R	H	CG1	VAL	A	259	L	H	CD1	PHE	V	75
R	H	CG1	VAL	A	259	L	H	CE1	PHE	V	75
R	H	CG1	VAL	A	259	L	H	HB2	PHE	V	75
R	H	CG1	VAL	A	259	L	H	HD1	PHE	V	75
R	H	CG1	VAL	A	259	L	H	HE1	PHE	V	75
R	H	CG2	VAL	A	259	L	H	HB2	PHE	V	75
R	H	N	VAL	A	260	L	H	HE1	PHE	V	75
R	H	CA	VAL	A	260	L	H	CE1	PHE	V	75
R	H	CA	VAL	A	260	L	H	HE1	PHE	V	75
R	H	CA	VAL	A	260	L	H	HZ	PHE	V	75
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	75
R	H	CG2	VAL	A	260	L	H	CE1	PHE	V	75
R	H	CG2	VAL	A	260	L	H	CE2	PHE	V	75
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	75
R	H	CG2	VAL	A	260	L	H	HE2	PHE	V	75
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	75
R	H	C	PHE	A	263	L	H	HE1	PHE	V	75
R	H	CB	PHE	A	263	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	263	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	263	L	H	HB2	PRO	V	79
R	H	N	GLY	A	264	L	H	HE1	PHE	V	75
R	H	CA	GLY	A	264	L	H	HE1	PHE	V	75
R	H	CA	SER	A	266	L	H	CD2	LEU	V	36
R	H	CA	SER	A	266	L	H	HD22	LEU	V	36
R	H	CA	SER	A	266	L	H	HD23	LEU	V	36
R	H	C	SER	A	266	L	H	CD2	LEU	V	36
R	H	C	SER	A	266	L	H	HD21	LEU	V	36
R	H	C	SER	A	266	L	H	HD22	LEU	V	36
R	H	C	SER	A	266	L	H	HD23	LEU	V	36
R	H	CB	SER	A	266	L	H	HD13	LEU	V	32
R	H	CB	SER	A	266	L	H	CD1	LEU	V	36
R	H	CB	SER	A	266	L	H	CD2	LEU	V	36
R	H	CB	SER	A	266	L	H	HD13	LEU	V	36
R	H	CB	SER	A	266	L	H	HD21	LEU	V	36
R	H	CB	SER	A	266	L	H	HD22	LEU	V	36
R	H	CB	SER	A	266	L	H	HD23	LEU	V	36
R	H	O	SER	A	266	L	H	CD2	LEU	V	36
R	H	O	SER	A	266	L	H	HD12	LEU	V	36
R	H	O	SER	A	266	L	H	HD21	LEU	V	36
R	H	O	SER	A	266	L	H	HD22	LEU	V	36
R	H	O	SER	A	266	L	H	HD23	LEU	V	36
R	H	OG	SER	A	266	L	H	HD13	LEU	V	32
R	H	OG	SER	A	266	L	H	HD1	TYR	V	35
R	H	OG	SER	A	266	L	H	HE1	TYR	V	35
R	H	OG	SER	A	266	L	H	CD2	LEU	V	36
R	H	OG	SER	A	266	L	H	HD13	LEU	V	36
R	H	OG	SER	A	266	L	H	HD21	LEU	V	36
R	H	OG	SER	A	266	L	H	HD22	LEU	V	36
R	H	OG	SER	A	266	L	H	HD23	LEU	V	36
R	-	N	LEU	A	267	L	H	HD22	LEU	V	36
R	-	N	LEU	A	267	L	H	HD23	LEU	V	36
R	-	CA	LEU	A	267	L	H	HD23	LEU	V	36
R	-	CB	LEU	A	267	L	H	HD12	LEU	V	39
R	-	CG	LEU	A	267	L	H	HH	TYR	V	35
R	-	CG	LEU	A	267	L	H	CD1	LEU	V	39
R	-	CG	LEU	A	267	L	H	HD11	LEU	V	39
R	-	CG	LEU	A	267	L	H	HD12	LEU	V	39
R	-	CG	LEU	A	267	L	H	HD13	LEU	V	39
R	-	CG	LEU	A	267	L	H	HZ	PHE	V	75
R	-	CD1	LEU	A	267	L	H	HH	TYR	V	35
R	-	CD1	LEU	A	267	L	H	CD1	LEU	V	39
R	-	CD1	LEU	A	267	L	H	HD11	LEU	V	39
R	-	CD1	LEU	A	267	L	H	HD12	LEU	V	39
R	-	CD1	LEU	A	267	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	267	L	H	CE1	PHE	V	75
R	-	CD1	LEU	A	267	L	H	CE2	PHE	V	75
R	-	CD1	LEU	A	267	L	H	CZ	PHE	V	75
R	-	CD1	LEU	A	267	L	H	HE1	PHE	V	75
R	-	CD1	LEU	A	267	L	H	HE2	PHE	V	75
R	-	CD1	LEU	A	267	L	H	HZ	PHE	V	75
R	-	CD2	LEU	A	267	L	H	HH	TYR	V	35
R	-	CD2	LEU	A	267	L	H	HD21	LEU	V	36
R	-	CD2	LEU	A	267	L	H	CB	LEU	V	39
R	-	CD2	LEU	A	267	L	H	CG	LEU	V	39
R	-	CD2	LEU	A	267	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	267	L	H	HB2	LEU	V	39
R	-	CD2	LEU	A	267	L	H	HB3	LEU	V	39
R	-	CD2	LEU	A	267	L	H	HD11	LEU	V	39
R	-	CD2	LEU	A	267	L	H	HD12	LEU	V	39
R	-	CD2	LEU	A	267	L	H	HD13	LEU	V	39
R	-	CD2	LEU	A	267	L	H	HZ	PHE	V	75
R	H	CG2	VAL	A	271	L	H	CB	ALA	V	43
R	H	CG2	VAL	A	271	L	H	HB1	ALA	V	43
R	H	CG2	VAL	A	271	L	H	HB2	ALA	V	43
R	H	CG2	VAL	A	271	L	H	HB3	ALA	V	43
R	H	CB	ILE	A	286	L	H	HE2	MET	V	142
R	H	CG1	ILE	A	286	L	H	CE	MET	V	142
R	H	CG1	ILE	A	286	L	H	HE2	MET	V	142
R	H	CG2	ILE	A	286	L	H	CE	MET	V	142
R	H	CG2	ILE	A	286	L	H	HE1	MET	V	142
R	H	CG2	ILE	A	286	L	H	HE2	MET	V	142
R	H	CG2	ILE	A	286	L	H	HE3	MET	V	142
R	H	CD1	ILE	A	286	L	H	SD	MET	V	142
R	H	CD1	ILE	A	286	L	H	CE	MET	V	142
R	H	CD1	ILE	A	286	L	H	HE1	MET	V	142
R	H	CD1	ILE	A	286	L	H	HE2	MET	V	142
R	H	CD1	ILE	A	286	L	H	HE3	MET	V	142
R	H	CD1	ILE	A	286	L	H	HE2	MET	V	145
R	H	CB	ILE	A	289	L	H	HG3	MET	V	142
R	H	CB	ILE	A	289	L	H	HE1	MET	V	142
R	H	CG1	ILE	A	289	L	H	HE1	HIS	V	138
R	H	CG1	ILE	A	289	L	H	HE1	MET	V	142
R	H	CG2	ILE	A	289	L	H	CB	MET	V	142
R	H	CG2	ILE	A	289	L	H	CG	MET	V	142
R	H	CG2	ILE	A	289	L	H	CE	MET	V	142
R	H	CG2	ILE	A	289	L	H	HB2	MET	V	142
R	H	CG2	ILE	A	289	L	H	HB3	MET	V	142
R	H	CG2	ILE	A	289	L	H	HG3	MET	V	142
R	H	CG2	ILE	A	289	L	H	HE1	MET	V	142
R	H	CG2	ILE	A	289	L	H	HE3	MET	V	142
R	H	CD1	ILE	A	289	L	H	CE1	HIS	V	138
R	H	CD1	ILE	A	289	L	H	HE1	HIS	V	138
R	H	CD1	ILE	A	289	L	H	HG3	MET	V	142
R	H	CD1	ILE	A	289	L	H	HE1	MET	V	142

- 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