IID

Q8NH74_Q9H339.1 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	-	GLY	A	17	L	H	VAL	V	47
R	-	GLY	A	17	L	H	LEU	V	51
R	-	LEU	A	18	L	H	VAL	V	47
R	-	LEU	A	18	L	H	SER	V	50
R	-	LEU	A	18	L	H	LEU	V	51
R	H	GLU	A	20	L	H	LEU	V	51
R	H	TYR	A	209	L	H	PHE	V	94
R	H	TYR	A	209	L	H	GLY	V	95
R	H	TYR	A	209	L	H	PHE	V	98
R	H	ALA	A	21	L	H	SER	V	50
R	H	LEU	A	210	L	-	CYS	V	8
R	H	PHE	A	213	L	H	SER	V	164
R	H	PHE	A	213	L	-	CYS	V	8
R	H	PHE	A	213	L	H	PHE	V	94
R	H	ILE	A	214	L	-	CYS	V	8
R	H	VAL	A	217	L	-	GLN	V	6
R	H	LEU	A	220	L	H	SER	V	165
R	H	ILE	A	243	L	H	SER	V	161
R	H	CYS	A	244	L	H	THR	V	157
R	H	LEU	A	247	L	H	THR	V	157
R	H	LEU	A	247	L	H	SER	V	161
R	H	VAL	A	248	L	H	PHE	V	153
R	H	VAL	A	251	L	H	TYR	V	102
R	H	VAL	A	251	L	H	PHE	V	103
R	H	VAL	A	251	L	H	ALA	V	99
R	H	THR	A	252	L	H	PHE	V	103
R	H	ILE	A	254	L	H	GLY	V	95
R	H	ILE	A	254	L	H	GLY	V	96
R	H	ILE	A	254	L	H	ALA	V	99
R	H	GLY	A	255	L	H	PHE	V	103
R	H	LEU	A	258	L	H	GLU	V	80
R	H	PHE	A	262	L	H	PRO	V	79
R	H	PHE	A	262	L	H	VAL	V	83
R	H	GLN	A	265	L	H	LEU	V	32
R	H	GLN	A	265	L	H	TYR	V	35
R	H	GLN	A	265	L	H	LEU	V	36
R	H	GLN	A	265	L	H	LEU	V	39
R	H	GLN	A	265	L	H	LEU	V	82
R	-	VAL	A	266	L	H	TYR	V	35
R	-	VAL	A	266	L	H	LEU	V	39
R	-	VAL	A	266	L	H	LEU	V	71
R	-	VAL	A	266	L	H	ALA	V	75
R	-	PRO	A	267	L	H	LEU	V	39
R	-	PRO	A	267	L	H	ALA	V	43
R	-	PRO	A	267	L	H	LEU	V	71
R	H	VAL	A	270	L	H	LEU	V	71
R	H	MET	A	274	L	H	PHE	V	107
R	H	PHE	A	281	L	H	PHE	V	153
R	H	MET	A	285	L	H	PHE	V	153

- 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

Q8NH74_Q9H339.1 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	-	C	GLY	A	17	L	H	HD12	LEU	V	51
R	-	C	GLY	A	17	L	H	HD23	LEU	V	51
R	-	O	GLY	A	17	L	H	HG12	VAL	V	47
R	-	O	GLY	A	17	L	H	CG	LEU	V	51
R	-	O	GLY	A	17	L	H	CD1	LEU	V	51
R	-	O	GLY	A	17	L	H	CD2	LEU	V	51
R	-	O	GLY	A	17	L	H	HG	LEU	V	51
R	-	O	GLY	A	17	L	H	HD12	LEU	V	51
R	-	O	GLY	A	17	L	H	HD21	LEU	V	51
R	-	O	GLY	A	17	L	H	HD22	LEU	V	51
R	-	O	GLY	A	17	L	H	HD23	LEU	V	51
R	-	N	LEU	A	18	L	H	HD23	LEU	V	51
R	-	CA	LEU	A	18	L	H	HD23	LEU	V	51
R	-	C	LEU	A	18	L	H	HD23	LEU	V	51
R	-	CG	LEU	A	18	L	H	HB2	SER	V	50
R	-	CG	LEU	A	18	L	H	HB3	SER	V	50
R	-	CD1	LEU	A	18	L	H	HG22	VAL	V	47
R	-	CD2	LEU	A	18	L	H	CB	SER	V	50
R	-	CD2	LEU	A	18	L	H	OG	SER	V	50
R	-	CD2	LEU	A	18	L	H	HB2	SER	V	50
R	-	CD2	LEU	A	18	L	H	HB3	SER	V	50
R	H	CB	GLU	A	20	L	H	HD21	LEU	V	51
R	H	CB	GLU	A	20	L	H	HD22	LEU	V	51
R	H	CG	GLU	A	20	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	21	L	H	HB2	SER	V	50
R	H	CD1	TYR	A	209	L	H	HD1	PHE	V	94
R	H	CE1	TYR	A	209	L	H	CD1	PHE	V	94
R	H	CE1	TYR	A	209	L	H	CE1	PHE	V	94
R	H	CE1	TYR	A	209	L	H	HD1	PHE	V	94
R	H	CE1	TYR	A	209	L	H	HE1	PHE	V	94
R	H	CE1	TYR	A	209	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	209	L	H	CD1	PHE	V	94
R	H	OH	TYR	A	209	L	H	CE1	PHE	V	94
R	H	OH	TYR	A	209	L	H	CZ	PHE	V	94
R	H	OH	TYR	A	209	L	H	HD1	PHE	V	94
R	H	OH	TYR	A	209	L	H	HE1	PHE	V	94
R	H	OH	TYR	A	209	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	209	L	H	HD2	PHE	V	98
R	H	CZ	TYR	A	209	L	H	CD1	PHE	V	94
R	H	CZ	TYR	A	209	L	H	CE1	PHE	V	94
R	H	CZ	TYR	A	209	L	H	HD1	PHE	V	94
R	H	CZ	TYR	A	209	L	H	HE1	PHE	V	94
R	H	CZ	TYR	A	209	L	H	HA2	GLY	V	95
R	H	O	LEU	A	210	L	-	HG	CYS	V	8
R	H	CD2	LEU	A	210	L	-	HG	CYS	V	8
R	H	CD1	PHE	A	213	L	-	SG	CYS	V	8
R	H	CD1	PHE	A	213	L	-	HG	CYS	V	8
R	H	CD2	PHE	A	213	L	H	CE1	PHE	V	94
R	H	CD2	PHE	A	213	L	H	CZ	PHE	V	94
R	H	CD2	PHE	A	213	L	H	HE1	PHE	V	94
R	H	CD2	PHE	A	213	L	H	HZ	PHE	V	94
R	H	CD2	PHE	A	213	L	H	O	SER	V	164
R	H	CE1	PHE	A	213	L	-	SG	CYS	V	8
R	H	CE2	PHE	A	213	L	H	CE1	PHE	V	94
R	H	CE2	PHE	A	213	L	H	CZ	PHE	V	94
R	H	CE2	PHE	A	213	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	213	L	H	HZ	PHE	V	94
R	H	CE2	PHE	A	213	L	H	O	SER	V	164
R	H	CZ	PHE	A	213	L	H	CZ	PHE	V	94
R	H	CZ	PHE	A	213	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	213	L	H	O	SER	V	164
R	H	CG1	ILE	A	214	L	-	HG	CYS	V	8
R	H	CD1	ILE	A	214	L	-	HB3	CYS	V	8
R	H	CD1	ILE	A	214	L	-	HG	CYS	V	8
R	H	CG1	VAL	A	217	L	-	HE22	GLN	V	6
R	H	CD1	LEU	A	220	L	H	CB	SER	V	165
R	H	CD1	LEU	A	220	L	H	HB2	SER	V	165
R	H	CG2	ILE	A	243	L	H	OG	SER	V	161
R	H	CG2	ILE	A	243	L	H	HB3	SER	V	161
R	H	SG	CYS	A	244	L	H	HG21	THR	V	157
R	H	SG	CYS	A	244	L	H	HG23	THR	V	157
R	H	CB	LEU	A	247	L	H	HG22	THR	V	157
R	H	CG	LEU	A	247	L	H	OG	SER	V	161
R	H	CG	LEU	A	247	L	H	HG	SER	V	161
R	H	CD1	LEU	A	247	L	H	O	THR	V	157
R	H	CD1	LEU	A	247	L	H	HG22	THR	V	157
R	H	CD1	LEU	A	247	L	H	HG23	THR	V	157
R	H	CD1	LEU	A	247	L	H	CA	SER	V	161
R	H	CD1	LEU	A	247	L	H	CB	SER	V	161
R	H	CD1	LEU	A	247	L	H	OG	SER	V	161
R	H	CD1	LEU	A	247	L	H	HA	SER	V	161
R	H	CD1	LEU	A	247	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	247	L	H	HG	SER	V	161
R	H	CG2	VAL	A	248	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	248	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	248	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	251	L	H	HE2	PHE	V	103
R	H	C	VAL	A	251	L	H	CZ	PHE	V	103
R	H	C	VAL	A	251	L	H	HE2	PHE	V	103
R	H	C	VAL	A	251	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	251	L	H	CD1	TYR	V	102
R	H	CB	VAL	A	251	L	H	HD1	TYR	V	102
R	H	CB	VAL	A	251	L	H	HZ	PHE	V	103
R	H	O	VAL	A	251	L	H	HB1	ALA	V	99
R	H	O	VAL	A	251	L	H	CE2	PHE	V	103
R	H	O	VAL	A	251	L	H	CZ	PHE	V	103
R	H	O	VAL	A	251	L	H	HE2	PHE	V	103
R	H	O	VAL	A	251	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	251	L	H	CG	TYR	V	102
R	H	CG1	VAL	A	251	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	251	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	251	L	H	HD1	TYR	V	102
R	H	CG1	VAL	A	251	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	251	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	251	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	251	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	251	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	251	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	251	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	251	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	251	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	251	L	H	CG	TYR	V	102
R	H	CG2	VAL	A	251	L	H	CD1	TYR	V	102
R	H	CG2	VAL	A	251	L	H	HB3	TYR	V	102
R	H	CG2	VAL	A	251	L	H	HD1	TYR	V	102
R	H	N	THR	A	252	L	H	HZ	PHE	V	103
R	H	CA	THR	A	252	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	254	L	H	CB	ALA	V	99
R	H	CB	ILE	A	254	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	254	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	254	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	254	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	254	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	254	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	254	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	254	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	254	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	254	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	254	L	H	C	GLY	V	95
R	H	CD1	ILE	A	254	L	H	O	GLY	V	95
R	H	CD1	ILE	A	254	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	254	L	H	HB3	ALA	V	99
R	H	N	GLY	A	255	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	255	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	258	L	H	OE1	GLU	V	80
R	H	C	PHE	A	262	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	262	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	262	L	H	HB3	PRO	V	79
R	H	O	PHE	A	262	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	262	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	262	L	H	HG23	VAL	V	83
R	H	CA	GLN	A	265	L	H	HE1	TYR	V	35
R	H	C	GLN	A	265	L	H	HH	TYR	V	35
R	H	C	GLN	A	265	L	H	CD1	LEU	V	39
R	H	C	GLN	A	265	L	H	HD11	LEU	V	39
R	H	C	GLN	A	265	L	H	HD12	LEU	V	39
R	H	C	GLN	A	265	L	H	HD13	LEU	V	39
R	H	CB	GLN	A	265	L	H	CE1	TYR	V	35
R	H	CB	GLN	A	265	L	H	HE1	TYR	V	35
R	H	CB	GLN	A	265	L	H	CD2	LEU	V	36
R	H	CB	GLN	A	265	L	H	HD21	LEU	V	36
R	H	CB	GLN	A	265	L	H	HD23	LEU	V	36
R	H	CB	GLN	A	265	L	H	HD12	LEU	V	39
R	H	O	GLN	A	265	L	H	HH	TYR	V	35
R	H	O	GLN	A	265	L	H	HD21	LEU	V	36
R	H	O	GLN	A	265	L	H	CD1	LEU	V	39
R	H	O	GLN	A	265	L	H	HD11	LEU	V	39
R	H	O	GLN	A	265	L	H	HD12	LEU	V	39
R	H	O	GLN	A	265	L	H	HD13	LEU	V	39
R	H	CG	GLN	A	265	L	H	HD13	LEU	V	32
R	H	CG	GLN	A	265	L	H	HE1	TYR	V	35
R	H	CG	GLN	A	265	L	H	CD2	LEU	V	36
R	H	CG	GLN	A	265	L	H	HD23	LEU	V	36
R	H	CD	GLN	A	265	L	H	CD1	LEU	V	32
R	H	CD	GLN	A	265	L	H	HD11	LEU	V	32
R	H	CD	GLN	A	265	L	H	HD12	LEU	V	32
R	H	CD	GLN	A	265	L	H	HD13	LEU	V	32
R	H	CD	GLN	A	265	L	H	HD1	TYR	V	35
R	H	CD	GLN	A	265	L	H	HE1	TYR	V	35
R	H	CD	GLN	A	265	L	H	CD2	LEU	V	36
R	H	CD	GLN	A	265	L	H	HD23	LEU	V	36
R	H	NE2	GLN	A	265	L	H	CG	LEU	V	32
R	H	NE2	GLN	A	265	L	H	CD1	LEU	V	32
R	H	NE2	GLN	A	265	L	H	HD11	LEU	V	32
R	H	NE2	GLN	A	265	L	H	HD12	LEU	V	32
R	H	NE2	GLN	A	265	L	H	HD13	LEU	V	32
R	H	NE2	GLN	A	265	L	H	HD22	LEU	V	32
R	H	NE2	GLN	A	265	L	H	HD13	LEU	V	36
R	H	NE2	GLN	A	265	L	H	HD23	LEU	V	36
R	H	OE1	GLN	A	265	L	H	CD1	LEU	V	32
R	H	OE1	GLN	A	265	L	H	HD11	LEU	V	32
R	H	OE1	GLN	A	265	L	H	HD12	LEU	V	32
R	H	OE1	GLN	A	265	L	H	HD13	LEU	V	32
R	H	OE1	GLN	A	265	L	H	CD1	TYR	V	35
R	H	OE1	GLN	A	265	L	H	CE1	TYR	V	35
R	H	OE1	GLN	A	265	L	H	HD1	TYR	V	35
R	H	OE1	GLN	A	265	L	H	HE1	TYR	V	35
R	H	OE1	GLN	A	265	L	H	CD2	LEU	V	36
R	H	OE1	GLN	A	265	L	H	HG	LEU	V	36
R	H	OE1	GLN	A	265	L	H	HD21	LEU	V	36
R	H	OE1	GLN	A	265	L	H	HD23	LEU	V	36
R	H	OE1	GLN	A	265	L	H	HD12	LEU	V	82
R	H	OE1	GLN	A	265	L	H	HD13	LEU	V	82
R	-	N	VAL	A	266	L	H	OH	TYR	V	35
R	-	N	VAL	A	266	L	H	HH	TYR	V	35
R	-	N	VAL	A	266	L	H	CD1	LEU	V	39
R	-	N	VAL	A	266	L	H	HD11	LEU	V	39
R	-	N	VAL	A	266	L	H	HD13	LEU	V	39
R	-	CA	VAL	A	266	L	H	HH	TYR	V	35
R	-	CA	VAL	A	266	L	H	CD1	LEU	V	39
R	-	CA	VAL	A	266	L	H	HD11	LEU	V	39
R	-	CA	VAL	A	266	L	H	HD13	LEU	V	39
R	-	C	VAL	A	266	L	H	HD13	LEU	V	39
R	-	CB	VAL	A	266	L	H	OH	TYR	V	35
R	-	CB	VAL	A	266	L	H	HH	TYR	V	35
R	-	CB	VAL	A	266	L	H	HD11	LEU	V	39
R	-	CB	VAL	A	266	L	H	HD13	LEU	V	39
R	-	CG1	VAL	A	266	L	H	HH	TYR	V	35
R	-	CG1	VAL	A	266	L	H	HD23	LEU	V	39
R	-	CG1	VAL	A	266	L	H	HD23	LEU	V	71
R	-	CG1	VAL	A	266	L	H	HB1	ALA	V	75
R	-	CG1	VAL	A	266	L	H	HB3	ALA	V	75
R	-	CG2	VAL	A	266	L	H	OH	TYR	V	35
R	-	CG2	VAL	A	266	L	H	CZ	TYR	V	35
R	-	CG2	VAL	A	266	L	H	HH	TYR	V	35
R	-	CG2	VAL	A	266	L	H	HD11	LEU	V	39
R	-	CG2	VAL	A	266	L	H	CB	ALA	V	75
R	-	CG2	VAL	A	266	L	H	HA	ALA	V	75
R	-	CG2	VAL	A	266	L	H	HB1	ALA	V	75
R	-	CG2	VAL	A	266	L	H	HB3	ALA	V	75
R	-	N	PRO	A	267	L	H	HD13	LEU	V	39
R	-	N	PRO	A	267	L	H	HD23	LEU	V	39
R	-	CB	PRO	A	267	L	H	HB2	ALA	V	43
R	-	CB	PRO	A	267	L	H	HD12	LEU	V	71
R	-	CG	PRO	A	267	L	H	HB2	LEU	V	39
R	-	CG	PRO	A	267	L	H	HD13	LEU	V	39
R	-	CG	PRO	A	267	L	H	HD23	LEU	V	39
R	-	CG	PRO	A	267	L	H	CB	ALA	V	43
R	-	CG	PRO	A	267	L	H	HB2	ALA	V	43
R	-	CG	PRO	A	267	L	H	CD1	LEU	V	71
R	-	CG	PRO	A	267	L	H	HD12	LEU	V	71
R	-	CD	PRO	A	267	L	H	CB	LEU	V	39
R	-	CD	PRO	A	267	L	H	CG	LEU	V	39
R	-	CD	PRO	A	267	L	H	CD1	LEU	V	39
R	-	CD	PRO	A	267	L	H	CD2	LEU	V	39
R	-	CD	PRO	A	267	L	H	HB2	LEU	V	39
R	-	CD	PRO	A	267	L	H	HD13	LEU	V	39
R	-	CD	PRO	A	267	L	H	HD23	LEU	V	39
R	-	CD	PRO	A	267	L	H	HD12	LEU	V	71
R	-	CD	PRO	A	267	L	H	HD23	LEU	V	71
R	H	CB	VAL	A	270	L	H	CD2	LEU	V	71
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	270	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	270	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	270	L	H	HD21	LEU	V	71
R	H	CG1	VAL	A	270	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	270	L	H	CG	LEU	V	71
R	H	CG2	VAL	A	270	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	270	L	H	CD2	LEU	V	71
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	270	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	270	L	H	HD21	LEU	V	71
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	71
R	H	CE	MET	A	274	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	281	L	H	HE2	PHE	V	153
R	H	CE1	PHE	A	281	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	281	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	281	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	281	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	281	L	H	CE2	PHE	V	153
R	H	CZ	PHE	A	281	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	281	L	H	HD2	PHE	V	153
R	H	CZ	PHE	A	281	L	H	HE2	PHE	V	153
R	H	CE	MET	A	285	L	H	CE1	PHE	V	153
R	H	CE	MET	A	285	L	H	CZ	PHE	V	153
R	H	CE	MET	A	285	L	H	HE1	PHE	V	153
R	H	CE	MET	A	285	L	H	HZ	PHE	V	153

- 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