IID

Q8NH37_Q8NGI9.1 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	114	L	H	PHE	V	66
R	H	TYR	A	121	L	H	TYR	V	33
R	H	TYR	A	121	L	H	SER	V	73
R	H	TYR	A	124	L	H	PRO	V	77
R	-	ASN	A	129	L	H	PRO	V	77
R	-	ASN	A	129	L	H	ALA	V	81
R	-	LEU	A	131	L	-	TYR	V	85
R	-	LEU	A	132	L	H	PHE	V	26
R	-	LEU	A	132	L	H	LEU	V	30
R	-	LEU	A	132	L	H	ILE	V	80
R	-	LEU	A	132	L	-	LEU	V	84
R	H	VAL	A	135	L	H	LEU	V	30
R	H	VAL	A	135	L	H	VAL	V	34
R	H	LEU	A	136	L	H	TYR	V	33
R	H	LEU	A	141	L	H	VAL	V	37
R	H	LEU	A	141	L	H	MET	V	41
R	H	LYS	A	144	L	H	CYS	V	38
R	H	LYS	A	144	L	H	MET	V	41
R	H	LYS	A	144	L	H	LEU	V	42
R	H	LYS	A	144	L	H	VAL	V	45
R	H	MET	A	145	L	H	MET	V	41
R	H	VAL	A	147	L	H	VAL	V	45
R	H	VAL	A	151	L	H	THR	V	48
R	H	LEU	A	155	L	H	PHE	V	59
R	H	ILE	A	159	L	H	ALA	V	140
R	H	THR	A	195	L	H	HIS	V	137
R	H	ILE	A	202	L	H	MET	V	141
R	H	ILE	A	202	L	H	GLY	V	144
R	H	VAL	A	206	L	H	GLY	V	144
R	H	VAL	A	206	L	H	TRP	V	147
R	H	ILE	A	209	L	H	PHE	V	151
R	H	VAL	A	210	L	H	PHE	V	104
R	H	VAL	A	210	L	H	TRP	V	147
R	H	LEU	A	213	L	H	PHE	V	100
R	H	LEU	A	213	L	H	PHE	V	104
R	H	VAL	A	214	L	H	PHE	V	70
R	H	ILE	A	217	L	H	PHE	V	100
R	H	ILE	A	217	L	H	GLY	V	101
R	H	ILE	A	217	L	H	ALA	V	97
R	H	GLY	A	220	L	S	SER	V	91
R	H	GLY	A	220	L	H	CYS	V	94
R	H	TYR	A	221	L	H	LYS	V	78
R	H	TYR	A	221	L	S	ILE	V	90
R	H	TYR	A	221	L	H	CYS	V	94
R	H	TYR	A	221	L	H	GLN	V	98
R	H	ALA	A	224	L	S	SER	V	91
R	H	ALA	A	224	L	H	CYS	V	94
R	H	LYS	A	228	L	S	THR	V	89

- 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

Q8NH37_Q8NGI9.1 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	CE1	PHE	A	114	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	121	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	121	L	H	HB3	SER	V	73
R	H	OH	TYR	A	121	L	H	OH	TYR	V	33
R	H	OH	TYR	A	121	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	121	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	121	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	121	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	121	L	H	HH	TYR	V	33
R	H	CE1	TYR	A	124	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	124	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	124	L	H	CB	PRO	V	77
R	H	OH	TYR	A	124	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	124	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	124	L	H	HG2	PRO	V	77
R	H	CZ	TYR	A	124	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	124	L	H	HB3	PRO	V	77
R	-	CG	ASN	A	129	L	H	HB2	ALA	V	81
R	-	ND2	ASN	A	129	L	H	HB3	PRO	V	77
R	-	OD1	ASN	A	129	L	H	CB	ALA	V	81
R	-	OD1	ASN	A	129	L	H	HB1	ALA	V	81
R	-	OD1	ASN	A	129	L	H	HB2	ALA	V	81
R	-	CB	LEU	A	131	L	-	OH	TYR	V	85
R	-	CB	LEU	A	131	L	-	HH	TYR	V	85
R	-	CG	LEU	A	131	L	-	OH	TYR	V	85
R	-	CG	LEU	A	131	L	-	HH	TYR	V	85
R	-	CD1	LEU	A	131	L	-	OH	TYR	V	85
R	-	CD1	LEU	A	131	L	-	HH	TYR	V	85
R	-	CG	LEU	A	132	L	H	HE2	PHE	V	26
R	-	CG	LEU	A	132	L	H	HZ	PHE	V	26
R	-	CG	LEU	A	132	L	-	HD11	LEU	V	84
R	-	CG	LEU	A	132	L	-	HD12	LEU	V	84
R	-	CD1	LEU	A	132	L	H	CE2	PHE	V	26
R	-	CD1	LEU	A	132	L	H	CZ	PHE	V	26
R	-	CD1	LEU	A	132	L	H	HE2	PHE	V	26
R	-	CD1	LEU	A	132	L	H	HZ	PHE	V	26
R	-	CD1	LEU	A	132	L	H	HD13	LEU	V	30
R	-	CD1	LEU	A	132	L	H	CG2	ILE	V	80
R	-	CD1	LEU	A	132	L	H	HG21	ILE	V	80
R	-	CD1	LEU	A	132	L	H	HG22	ILE	V	80
R	-	CD1	LEU	A	132	L	H	HG23	ILE	V	80
R	-	CD1	LEU	A	132	L	-	CD1	LEU	V	84
R	-	CD1	LEU	A	132	L	-	HD11	LEU	V	84
R	-	CD1	LEU	A	132	L	-	HD12	LEU	V	84
R	-	CD2	LEU	A	132	L	H	CE2	PHE	V	26
R	-	CD2	LEU	A	132	L	H	CZ	PHE	V	26
R	-	CD2	LEU	A	132	L	H	HE2	PHE	V	26
R	-	CD2	LEU	A	132	L	H	HZ	PHE	V	26
R	-	CD2	LEU	A	132	L	H	HD13	LEU	V	30
R	-	CD2	LEU	A	132	L	H	HD22	LEU	V	30
R	-	CD2	LEU	A	132	L	H	HD23	LEU	V	30
R	-	CD2	LEU	A	132	L	-	HD11	LEU	V	84
R	H	CB	VAL	A	135	L	H	HD12	LEU	V	30
R	H	O	VAL	A	135	L	H	HG23	VAL	V	34
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	135	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	135	L	H	HG22	VAL	V	34
R	H	CG	LEU	A	136	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	136	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	141	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	141	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	141	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	141	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	141	L	H	HG3	MET	V	41
R	H	CD2	LEU	A	141	L	H	HG12	VAL	V	37
R	H	CA	LYS	A	144	L	H	HG22	VAL	V	45
R	H	CB	LYS	A	144	L	H	HB3	MET	V	41
R	H	CB	LYS	A	144	L	H	HG22	VAL	V	45
R	H	O	LYS	A	144	L	H	HG23	VAL	V	45
R	H	CG	LYS	A	144	L	H	HB3	MET	V	41
R	H	CG	LYS	A	144	L	H	CG2	VAL	V	45
R	H	CG	LYS	A	144	L	H	HG21	VAL	V	45
R	H	CG	LYS	A	144	L	H	HG22	VAL	V	45
R	H	CD	LYS	A	144	L	H	CB	MET	V	41
R	H	CD	LYS	A	144	L	H	HB2	MET	V	41
R	H	CD	LYS	A	144	L	H	HB3	MET	V	41
R	H	CD	LYS	A	144	L	H	HG22	VAL	V	45
R	H	CE	LYS	A	144	L	H	HB2	MET	V	41
R	H	CE	LYS	A	144	L	H	HB3	MET	V	41
R	H	CE	LYS	A	144	L	H	N	LEU	V	42
R	H	CE	LYS	A	144	L	H	HA	LEU	V	42
R	H	CE	LYS	A	144	L	H	HB2	LEU	V	42
R	H	CE	LYS	A	144	L	H	HD13	LEU	V	42
R	H	NZ	LYS	A	144	L	H	CA	CYS	V	38
R	H	NZ	LYS	A	144	L	H	C	CYS	V	38
R	H	NZ	LYS	A	144	L	H	O	CYS	V	38
R	H	NZ	LYS	A	144	L	H	HA	CYS	V	38
R	H	NZ	LYS	A	144	L	H	HB3	CYS	V	38
R	H	NZ	LYS	A	144	L	H	HB2	MET	V	41
R	H	NZ	LYS	A	144	L	H	N	LEU	V	42
R	H	NZ	LYS	A	144	L	H	CA	LEU	V	42
R	H	NZ	LYS	A	144	L	H	CB	LEU	V	42
R	H	NZ	LYS	A	144	L	H	H	LEU	V	42
R	H	NZ	LYS	A	144	L	H	HA	LEU	V	42
R	H	NZ	LYS	A	144	L	H	HB2	LEU	V	42
R	H	NZ	LYS	A	144	L	H	HD13	LEU	V	42
R	H	CG	MET	A	145	L	H	HE2	MET	V	41
R	H	CB	VAL	A	147	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	147	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	147	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	151	L	H	HB	THR	V	48
R	H	CB	VAL	A	151	L	H	HG21	THR	V	48
R	H	CG1	VAL	A	151	L	H	CB	THR	V	48
R	H	CG1	VAL	A	151	L	H	CG2	THR	V	48
R	H	CG1	VAL	A	151	L	H	OG1	THR	V	48
R	H	CG1	VAL	A	151	L	H	HB	THR	V	48
R	H	CG1	VAL	A	151	L	H	HG21	THR	V	48
R	H	CG1	VAL	A	151	L	H	HG23	THR	V	48
R	H	CG2	VAL	A	151	L	H	CB	THR	V	48
R	H	CG2	VAL	A	151	L	H	OG1	THR	V	48
R	H	CG2	VAL	A	151	L	H	HB	THR	V	48
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	159	L	H	HB1	ALA	V	140
R	H	CD1	ILE	A	159	L	H	HB2	ALA	V	140
R	H	CG2	THR	A	195	L	H	HE2	HIS	V	137
R	H	CG2	ILE	A	202	L	H	HA2	GLY	V	144
R	H	CG2	ILE	A	202	L	H	HA3	GLY	V	144
R	H	CD1	ILE	A	202	L	H	HE1	MET	V	141
R	H	CG1	VAL	A	206	L	H	CD1	TRP	V	147
R	H	CG2	VAL	A	206	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	206	L	H	CB	TRP	V	147
R	H	CG2	VAL	A	206	L	H	CG	TRP	V	147
R	H	CG2	VAL	A	206	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	206	L	H	HB3	TRP	V	147
R	H	CG2	ILE	A	209	L	H	HE2	PHE	V	151
R	H	CA	VAL	A	210	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	210	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	210	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	210	L	H	HH2	TRP	V	147
R	H	CG1	VAL	A	210	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	210	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	210	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	210	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	210	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	210	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	210	L	H	HE3	TRP	V	147
R	H	CG2	VAL	A	210	L	H	HZ3	TRP	V	147
R	H	CB	LEU	A	213	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	213	L	H	CE1	PHE	V	100
R	H	CG	LEU	A	213	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	213	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	213	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	213	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	213	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	213	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	213	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	213	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	214	L	H	HE1	PHE	V	70
R	H	CG2	VAL	A	214	L	H	HD1	PHE	V	70
R	H	CG2	VAL	A	214	L	H	HE1	PHE	V	70
R	H	N	ILE	A	217	L	H	HB1	ALA	V	97
R	H	CA	ILE	A	217	L	H	CB	ALA	V	97
R	H	CA	ILE	A	217	L	H	HB1	ALA	V	97
R	H	CA	ILE	A	217	L	H	HB2	ALA	V	97
R	H	CA	ILE	A	217	L	H	HB3	ALA	V	97
R	H	CB	ILE	A	217	L	H	CB	ALA	V	97
R	H	CB	ILE	A	217	L	H	HB1	ALA	V	97
R	H	CG1	ILE	A	217	L	H	CA	ALA	V	97
R	H	CG1	ILE	A	217	L	H	C	ALA	V	97
R	H	CG1	ILE	A	217	L	H	CB	ALA	V	97
R	H	CG1	ILE	A	217	L	H	O	ALA	V	97
R	H	CG1	ILE	A	217	L	H	HA	ALA	V	97
R	H	CG1	ILE	A	217	L	H	HB1	ALA	V	97
R	H	CG1	ILE	A	217	L	H	HB2	ALA	V	97
R	H	CG1	ILE	A	217	L	H	HB3	ALA	V	97
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	97
R	H	CD1	ILE	A	217	L	H	C	ALA	V	97
R	H	CD1	ILE	A	217	L	H	O	ALA	V	97
R	H	CD1	ILE	A	217	L	H	HB1	ALA	V	97
R	H	CD1	ILE	A	217	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	217	L	H	HA3	GLY	V	101
R	H	CA	GLY	A	220	L	H	SG	CYS	V	94
R	H	C	GLY	A	220	L	H	SG	CYS	V	94
R	H	C	GLY	A	220	L	H	HG	CYS	V	94
R	H	O	GLY	A	220	L	S	HG	SER	V	91
R	H	O	GLY	A	220	L	H	SG	CYS	V	94
R	H	O	GLY	A	220	L	H	HG	CYS	V	94
R	H	N	TYR	A	221	L	H	SG	CYS	V	94
R	H	N	TYR	A	221	L	H	HG	CYS	V	94
R	H	CA	TYR	A	221	L	H	SG	CYS	V	94
R	H	CA	TYR	A	221	L	H	HG	CYS	V	94
R	H	C	TYR	A	221	L	H	HG	CYS	V	94
R	H	CB	TYR	A	221	L	H	SG	CYS	V	94
R	H	CB	TYR	A	221	L	H	HG	CYS	V	94
R	H	O	TYR	A	221	L	H	HG	CYS	V	94
R	H	CG	TYR	A	221	L	H	SG	CYS	V	94
R	H	CG	TYR	A	221	L	H	HB3	CYS	V	94
R	H	CG	TYR	A	221	L	H	HG	CYS	V	94
R	H	CD1	TYR	A	221	L	S	HG13	ILE	V	90
R	H	CD1	TYR	A	221	L	H	CB	CYS	V	94
R	H	CD1	TYR	A	221	L	H	SG	CYS	V	94
R	H	CD1	TYR	A	221	L	H	HB3	CYS	V	94
R	H	CD1	TYR	A	221	L	H	HG	CYS	V	94
R	H	CD2	TYR	A	221	L	H	HB3	CYS	V	94
R	H	CE1	TYR	A	221	L	H	HD2	LYS	V	78
R	H	CE1	TYR	A	221	L	S	CG1	ILE	V	90
R	H	CE1	TYR	A	221	L	S	CD1	ILE	V	90
R	H	CE1	TYR	A	221	L	S	HG13	ILE	V	90
R	H	CE1	TYR	A	221	L	S	HD11	ILE	V	90
R	H	CE1	TYR	A	221	L	S	HD13	ILE	V	90
R	H	CE1	TYR	A	221	L	H	CB	CYS	V	94
R	H	CE1	TYR	A	221	L	H	SG	CYS	V	94
R	H	CE1	TYR	A	221	L	H	HB2	CYS	V	94
R	H	CE1	TYR	A	221	L	H	HB3	CYS	V	94
R	H	CE2	TYR	A	221	L	H	HB3	CYS	V	94
R	H	CE2	TYR	A	221	L	H	HB2	GLN	V	98
R	H	OH	TYR	A	221	L	H	HB2	LYS	V	78
R	H	OH	TYR	A	221	L	H	HG2	LYS	V	78
R	H	OH	TYR	A	221	L	S	CD1	ILE	V	90
R	H	OH	TYR	A	221	L	S	HD11	ILE	V	90
R	H	OH	TYR	A	221	L	S	HD13	ILE	V	90
R	H	OH	TYR	A	221	L	H	O	CYS	V	94
R	H	OH	TYR	A	221	L	H	HB3	CYS	V	94
R	H	OH	TYR	A	221	L	H	CB	GLN	V	98
R	H	OH	TYR	A	221	L	H	CG	GLN	V	98
R	H	OH	TYR	A	221	L	H	CD	GLN	V	98
R	H	OH	TYR	A	221	L	H	NE2	GLN	V	98
R	H	OH	TYR	A	221	L	H	HB2	GLN	V	98
R	H	OH	TYR	A	221	L	H	HB3	GLN	V	98
R	H	OH	TYR	A	221	L	H	HE21	GLN	V	98
R	H	OH	TYR	A	221	L	H	HE22	GLN	V	98
R	H	CZ	TYR	A	221	L	H	HB2	LYS	V	78
R	H	CZ	TYR	A	221	L	S	CD1	ILE	V	90
R	H	CZ	TYR	A	221	L	S	HD11	ILE	V	90
R	H	CZ	TYR	A	221	L	S	HD13	ILE	V	90
R	H	CZ	TYR	A	221	L	H	CB	CYS	V	94
R	H	CZ	TYR	A	221	L	H	O	CYS	V	94
R	H	CZ	TYR	A	221	L	H	HB3	CYS	V	94
R	H	CZ	TYR	A	221	L	H	HB2	GLN	V	98
R	H	CA	ALA	A	224	L	S	HB3	SER	V	91
R	H	CB	ALA	A	224	L	S	CB	SER	V	91
R	H	CB	ALA	A	224	L	S	OG	SER	V	91
R	H	CB	ALA	A	224	L	S	H	SER	V	91
R	H	CB	ALA	A	224	L	S	HB3	SER	V	91
R	H	CB	ALA	A	224	L	S	HG	SER	V	91
R	H	CB	ALA	A	224	L	H	SG	CYS	V	94
R	H	CB	ALA	A	224	L	H	HG	CYS	V	94
R	H	CE	LYS	A	228	L	S	OG1	THR	V	89
R	H	CE	LYS	A	228	L	S	HG1	THR	V	89
R	H	NZ	LYS	A	228	L	S	CB	THR	V	89
R	H	NZ	LYS	A	228	L	S	O	THR	V	89
R	H	NZ	LYS	A	228	L	S	OG1	THR	V	89
R	H	NZ	LYS	A	228	L	S	HG1	THR	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