IID

Q8NGR4_Q96R09.1 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	CYS	A	117	L	H	PHE	V	156
R	H	TYR	A	124	L	-	SER	V	163
R	H	TYR	A	124	L	-	LEU	V	164
R	H	TYR	A	124	L	H	THR	V	192
R	H	TYR	A	127	L	-	ASP	V	189
R	H	TYR	A	127	L	H	HIS	V	191
R	H	TYR	A	127	L	H	THR	V	192
R	H	ARG	A	131	L	-	ASP	V	189
R	-	ASN	A	132	L	-	SER	V	188
R	-	ASN	A	132	L	-	ASP	V	189
R	H	LEU	A	135	L	-	SER	V	165
R	H	LEU	A	135	L	-	SER	V	188
R	H	LEU	A	135	L	-	CYS	V	4
R	H	THR	A	138	L	-	SER	V	165
R	H	ALA	A	139	L	-	SER	V	163
R	H	ALA	A	139	L	-	SER	V	165
R	H	LEU	A	144	L	H	GLY	V	159
R	H	LEU	A	144	L	H	PHE	V	162
R	H	LEU	A	144	L	-	SER	V	163
R	H	GLY	A	155	L	H	LEU	V	152
R	H	VAL	A	158	L	H	VAL	V	148
R	H	VAL	A	162	L	H	LEU	V	144
R	H	VAL	A	162	L	H	VAL	V	148
R	H	LEU	A	166	L	H	CYS	V	141
R	H	LEU	A	166	L	H	LEU	V	144
R	H	LEU	A	198	L	H	SER	V	137
R	H	LEU	A	198	L	H	VAL	V	138
R	H	LEU	A	198	L	H	CYS	V	141
R	H	LEU	A	202	L	H	CYS	V	141
R	H	LEU	A	202	L	H	GLY	V	145
R	H	ILE	A	206	L	H	VAL	V	148
R	H	ILE	A	206	L	H	LEU	V	152
R	H	PHE	A	209	L	H	LEU	V	152
R	H	PHE	A	209	L	H	ASN	V	153
R	H	PHE	A	209	L	H	PHE	V	156
R	H	PHE	A	209	L	H	MET	V	200
R	H	ILE	A	210	L	H	LEU	V	152
R	H	ILE	A	210	L	H	PHE	V	156
R	H	THR	A	212	L	H	PHE	V	199
R	H	ALA	A	213	L	H	PHE	V	156
R	H	ALA	A	213	L	H	MET	V	200
R	H	THR	A	214	L	H	PHE	V	156
R	H	LEU	A	216	L	H	ILE	V	196
R	H	LEU	A	216	L	H	PHE	V	199
R	H	LEU	A	216	L	H	MET	V	200
R	H	ALA	A	217	L	H	ILE	V	196
R	H	VAL	A	220	L	H	THR	V	192
R	H	VAL	A	220	L	H	VAL	V	195
R	H	SER	A	221	L	H	THR	V	192
R	H	PHE	A	224	L	H	HIS	V	191
R	H	PHE	A	224	L	H	THR	V	192

- 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

Q8NGR4_Q96R09.1 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	117	L	H	HZ	PHE	V	156
R	H	CD1	TYR	A	124	L	-	HB2	SER	V	163
R	H	CD2	TYR	A	124	L	H	HG21	THR	V	192
R	H	CE1	TYR	A	124	L	-	CB	SER	V	163
R	H	CE1	TYR	A	124	L	-	OG	SER	V	163
R	H	CE1	TYR	A	124	L	-	HB2	SER	V	163
R	H	CE1	TYR	A	124	L	-	HB3	SER	V	163
R	H	OH	TYR	A	124	L	-	C	SER	V	163
R	H	OH	TYR	A	124	L	-	CB	SER	V	163
R	H	OH	TYR	A	124	L	-	O	SER	V	163
R	H	OH	TYR	A	124	L	-	OG	SER	V	163
R	H	OH	TYR	A	124	L	-	HB2	SER	V	163
R	H	OH	TYR	A	124	L	-	HG	SER	V	163
R	H	OH	TYR	A	124	L	-	CD2	LEU	V	164
R	H	OH	TYR	A	124	L	-	HA	LEU	V	164
R	H	OH	TYR	A	124	L	-	HD21	LEU	V	164
R	H	OH	TYR	A	124	L	-	HD22	LEU	V	164
R	H	CZ	TYR	A	124	L	-	CB	SER	V	163
R	H	CZ	TYR	A	124	L	-	OG	SER	V	163
R	H	CZ	TYR	A	124	L	-	HB2	SER	V	163
R	H	CZ	TYR	A	124	L	-	HG	SER	V	163
R	H	CD1	TYR	A	127	L	H	OG1	THR	V	192
R	H	CD1	TYR	A	127	L	H	HG1	THR	V	192
R	H	CD2	TYR	A	127	L	H	OG1	THR	V	192
R	H	CD2	TYR	A	127	L	H	HG1	THR	V	192
R	H	CE1	TYR	A	127	L	-	HB3	ASP	V	189
R	H	CE1	TYR	A	127	L	H	OG1	THR	V	192
R	H	CE1	TYR	A	127	L	H	HB	THR	V	192
R	H	CE1	TYR	A	127	L	H	HG1	THR	V	192
R	H	CE2	TYR	A	127	L	-	OD2	ASP	V	189
R	H	CE2	TYR	A	127	L	H	OG1	THR	V	192
R	H	CE2	TYR	A	127	L	H	HG1	THR	V	192
R	H	OH	TYR	A	127	L	-	C	ASP	V	189
R	H	OH	TYR	A	127	L	-	CB	ASP	V	189
R	H	OH	TYR	A	127	L	-	O	ASP	V	189
R	H	OH	TYR	A	127	L	-	CG	ASP	V	189
R	H	OH	TYR	A	127	L	-	OD1	ASP	V	189
R	H	OH	TYR	A	127	L	-	OD2	ASP	V	189
R	H	OH	TYR	A	127	L	-	HB2	ASP	V	189
R	H	OH	TYR	A	127	L	-	HB3	ASP	V	189
R	H	OH	TYR	A	127	L	H	H	HIS	V	191
R	H	OH	TYR	A	127	L	H	HB3	HIS	V	191
R	H	OH	TYR	A	127	L	H	OG1	THR	V	192
R	H	OH	TYR	A	127	L	H	H	THR	V	192
R	H	OH	TYR	A	127	L	H	HG1	THR	V	192
R	H	CZ	TYR	A	127	L	-	CG	ASP	V	189
R	H	CZ	TYR	A	127	L	-	OD2	ASP	V	189
R	H	CZ	TYR	A	127	L	-	HB3	ASP	V	189
R	H	CZ	TYR	A	127	L	H	OG1	THR	V	192
R	H	CZ	TYR	A	127	L	H	H	THR	V	192
R	H	CZ	TYR	A	127	L	H	HG1	THR	V	192
R	H	NE	ARG	A	131	L	-	OD2	ASP	V	189
R	H	NH2	ARG	A	131	L	-	CG	ASP	V	189
R	H	NH2	ARG	A	131	L	-	OD2	ASP	V	189
R	H	CZ	ARG	A	131	L	-	OD2	ASP	V	189
R	-	CG	ASN	A	132	L	-	HA	SER	V	188
R	-	CG	ASN	A	132	L	-	N	ASP	V	189
R	-	CG	ASN	A	132	L	-	H	ASP	V	189
R	-	CG	ASN	A	132	L	-	HB2	ASP	V	189
R	-	CG	ASN	A	132	L	-	HB3	ASP	V	189
R	-	ND2	ASN	A	132	L	-	CA	SER	V	188
R	-	ND2	ASN	A	132	L	-	C	SER	V	188
R	-	ND2	ASN	A	132	L	-	CB	SER	V	188
R	-	ND2	ASN	A	132	L	-	HA	SER	V	188
R	-	ND2	ASN	A	132	L	-	HB2	SER	V	188
R	-	ND2	ASN	A	132	L	-	N	ASP	V	189
R	-	ND2	ASN	A	132	L	-	CA	ASP	V	189
R	-	ND2	ASN	A	132	L	-	CB	ASP	V	189
R	-	ND2	ASN	A	132	L	-	H	ASP	V	189
R	-	ND2	ASN	A	132	L	-	HB2	ASP	V	189
R	-	ND2	ASN	A	132	L	-	HB3	ASP	V	189
R	-	OD1	ASN	A	132	L	-	H	ASP	V	189
R	-	OD1	ASN	A	132	L	-	HB2	ASP	V	189
R	H	CB	LEU	A	135	L	-	HG	SER	V	165
R	H	O	LEU	A	135	L	-	HG	SER	V	165
R	H	CD1	LEU	A	135	L	-	HA	SER	V	188
R	H	CD2	LEU	A	135	L	-	SG	CYS	V	4
R	H	CD2	LEU	A	135	L	-	HG	CYS	V	4
R	H	C	THR	A	138	L	-	OG	SER	V	165
R	H	C	THR	A	138	L	-	HG	SER	V	165
R	H	CB	THR	A	138	L	-	HG	SER	V	165
R	H	CG2	THR	A	138	L	-	OG	SER	V	165
R	H	CG2	THR	A	138	L	-	HB3	SER	V	165
R	H	CG2	THR	A	138	L	-	HG	SER	V	165
R	H	N	ALA	A	139	L	-	OG	SER	V	165
R	H	N	ALA	A	139	L	-	HG	SER	V	165
R	H	CA	ALA	A	139	L	-	O	SER	V	163
R	H	CA	ALA	A	139	L	-	OG	SER	V	165
R	H	CA	ALA	A	139	L	-	HG	SER	V	165
R	H	C	ALA	A	139	L	-	O	SER	V	163
R	H	CB	ALA	A	139	L	-	OG	SER	V	165
R	H	CB	ALA	A	139	L	-	HG	SER	V	165
R	H	O	ALA	A	139	L	-	O	SER	V	163
R	H	O	ALA	A	139	L	-	HA	SER	V	163
R	H	CB	LEU	A	144	L	-	HA	SER	V	163
R	H	CG	LEU	A	144	L	-	CA	SER	V	163
R	H	CG	LEU	A	144	L	-	CB	SER	V	163
R	H	CG	LEU	A	144	L	-	HA	SER	V	163
R	H	CG	LEU	A	144	L	-	HB2	SER	V	163
R	H	CG	LEU	A	144	L	-	HB3	SER	V	163
R	H	CD1	LEU	A	144	L	H	O	GLY	V	159
R	H	CD1	LEU	A	144	L	H	O	PHE	V	162
R	H	CD1	LEU	A	144	L	-	N	SER	V	163
R	H	CD1	LEU	A	144	L	-	CA	SER	V	163
R	H	CD1	LEU	A	144	L	-	CB	SER	V	163
R	H	CD1	LEU	A	144	L	-	HA	SER	V	163
R	H	CD1	LEU	A	144	L	-	HB2	SER	V	163
R	H	CD1	LEU	A	144	L	-	HB3	SER	V	163
R	H	CD2	LEU	A	144	L	-	CA	SER	V	163
R	H	CD2	LEU	A	144	L	-	C	SER	V	163
R	H	CD2	LEU	A	144	L	-	CB	SER	V	163
R	H	CD2	LEU	A	144	L	-	O	SER	V	163
R	H	CD2	LEU	A	144	L	-	HA	SER	V	163
R	H	CD2	LEU	A	144	L	-	HB2	SER	V	163
R	H	CD2	LEU	A	144	L	-	HB3	SER	V	163
R	H	CA	GLY	A	155	L	H	HD23	LEU	V	152
R	H	C	GLY	A	155	L	H	HD23	LEU	V	152
R	H	O	GLY	A	155	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	158	L	H	HG22	VAL	V	148
R	H	CA	VAL	A	162	L	H	HD22	LEU	V	144
R	H	CB	VAL	A	162	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	162	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	162	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	162	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	162	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	162	L	H	HG	LEU	V	144
R	H	CG2	VAL	A	162	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	162	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	162	L	H	CG2	VAL	V	148
R	H	CG2	VAL	A	162	L	H	HG22	VAL	V	148
R	H	CG2	VAL	A	162	L	H	HG23	VAL	V	148
R	H	CD1	LEU	A	166	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	166	L	H	SG	CYS	V	141
R	H	CB	LEU	A	198	L	H	SG	CYS	V	141
R	H	CG	LEU	A	198	L	H	CB	CYS	V	141
R	H	CG	LEU	A	198	L	H	SG	CYS	V	141
R	H	CG	LEU	A	198	L	H	HB2	CYS	V	141
R	H	CG	LEU	A	198	L	H	HB3	CYS	V	141
R	H	CG	LEU	A	198	L	H	HG	CYS	V	141
R	H	CD1	LEU	A	198	L	H	C	SER	V	137
R	H	CD1	LEU	A	198	L	H	O	SER	V	137
R	H	CD1	LEU	A	198	L	H	CA	VAL	V	138
R	H	CD1	LEU	A	198	L	H	HA	VAL	V	138
R	H	CD1	LEU	A	198	L	H	HG22	VAL	V	138
R	H	CD1	LEU	A	198	L	H	CA	CYS	V	141
R	H	CD1	LEU	A	198	L	H	CB	CYS	V	141
R	H	CD1	LEU	A	198	L	H	SG	CYS	V	141
R	H	CD1	LEU	A	198	L	H	H	CYS	V	141
R	H	CD1	LEU	A	198	L	H	HB2	CYS	V	141
R	H	CD1	LEU	A	198	L	H	HB3	CYS	V	141
R	H	CD1	LEU	A	198	L	H	HG	CYS	V	141
R	H	CD2	LEU	A	198	L	H	CB	CYS	V	141
R	H	CD2	LEU	A	198	L	H	SG	CYS	V	141
R	H	CD2	LEU	A	198	L	H	HB2	CYS	V	141
R	H	CD2	LEU	A	198	L	H	HB3	CYS	V	141
R	H	CD2	LEU	A	198	L	H	HG	CYS	V	141
R	H	CG	LEU	A	202	L	H	HB3	CYS	V	141
R	H	CD1	LEU	A	202	L	H	HA	CYS	V	141
R	H	CD1	LEU	A	202	L	H	HB3	CYS	V	141
R	H	CD2	LEU	A	202	L	H	CA	GLY	V	145
R	H	CD2	LEU	A	202	L	H	HA2	GLY	V	145
R	H	CD2	LEU	A	202	L	H	HA3	GLY	V	145
R	H	CB	ILE	A	206	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	206	L	H	CG1	VAL	V	148
R	H	CG1	ILE	A	206	L	H	HG11	VAL	V	148
R	H	CG1	ILE	A	206	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	206	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	206	L	H	HD12	LEU	V	152
R	H	CD1	ILE	A	206	L	H	CG1	VAL	V	148
R	H	CD1	ILE	A	206	L	H	HG13	VAL	V	148
R	H	CD1	ILE	A	206	L	H	HG23	VAL	V	148
R	H	CD1	PHE	A	209	L	H	CB	LEU	V	152
R	H	CD1	PHE	A	209	L	H	CD1	LEU	V	152
R	H	CD1	PHE	A	209	L	H	HB2	LEU	V	152
R	H	CD1	PHE	A	209	L	H	HB3	LEU	V	152
R	H	CD1	PHE	A	209	L	H	HD11	LEU	V	152
R	H	CD1	PHE	A	209	L	H	HD13	LEU	V	152
R	H	CD1	PHE	A	209	L	H	HE2	PHE	V	156
R	H	CE1	PHE	A	209	L	H	CB	LEU	V	152
R	H	CE1	PHE	A	209	L	H	HB2	LEU	V	152
R	H	CE1	PHE	A	209	L	H	HB3	LEU	V	152
R	H	CE1	PHE	A	209	L	H	HD13	LEU	V	152
R	H	CE1	PHE	A	209	L	H	HA	ASN	V	153
R	H	CE1	PHE	A	209	L	H	HD2	PHE	V	156
R	H	CE1	PHE	A	209	L	H	HE2	PHE	V	156
R	H	CE2	PHE	A	209	L	H	SD	MET	V	200
R	H	CZ	PHE	A	209	L	H	HB3	LEU	V	152
R	H	CZ	PHE	A	209	L	H	HA	ASN	V	153
R	H	CZ	PHE	A	209	L	H	HB2	ASN	V	153
R	H	CZ	PHE	A	209	L	H	HD2	PHE	V	156
R	H	O	ILE	A	210	L	H	HZ	PHE	V	156
R	H	CG1	ILE	A	210	L	H	CD1	LEU	V	152
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	152
R	H	CG1	ILE	A	210	L	H	HD13	LEU	V	152
R	H	CG1	ILE	A	210	L	H	HD22	LEU	V	152
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	152
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	152
R	H	CG2	THR	A	212	L	H	HE1	PHE	V	199
R	H	N	ALA	A	213	L	H	HE1	MET	V	200
R	H	N	ALA	A	213	L	H	HE2	MET	V	200
R	H	CA	ALA	A	213	L	H	CE	MET	V	200
R	H	CA	ALA	A	213	L	H	HE1	MET	V	200
R	H	CA	ALA	A	213	L	H	HE2	MET	V	200
R	H	CB	ALA	A	213	L	H	CE2	PHE	V	156
R	H	CB	ALA	A	213	L	H	CZ	PHE	V	156
R	H	CB	ALA	A	213	L	H	CE	MET	V	200
R	H	CB	ALA	A	213	L	H	HE1	MET	V	200
R	H	CB	ALA	A	213	L	H	HE2	MET	V	200
R	H	CG2	THR	A	214	L	H	HE1	PHE	V	156
R	H	CG2	THR	A	214	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	216	L	H	HA	ILE	V	196
R	H	CD2	LEU	A	216	L	H	CB	PHE	V	199
R	H	CD2	LEU	A	216	L	H	CG	PHE	V	199
R	H	CD2	LEU	A	216	L	H	CD1	PHE	V	199
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	199
R	H	CD2	LEU	A	216	L	H	HB3	PHE	V	199
R	H	CD2	LEU	A	216	L	H	HD1	PHE	V	199
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	199
R	H	CD2	LEU	A	216	L	H	HE3	MET	V	200
R	H	CA	ALA	A	217	L	H	HD11	ILE	V	196
R	H	CB	ALA	A	217	L	H	HD11	ILE	V	196
R	H	CB	VAL	A	220	L	H	HG23	THR	V	192
R	H	CG1	VAL	A	220	L	H	CA	THR	V	192
R	H	CG1	VAL	A	220	L	H	CG2	THR	V	192
R	H	CG1	VAL	A	220	L	H	OG1	THR	V	192
R	H	CG1	VAL	A	220	L	H	HA	THR	V	192
R	H	CG1	VAL	A	220	L	H	HG23	THR	V	192
R	H	CG1	VAL	A	220	L	H	HB	VAL	V	195
R	H	CG1	VAL	A	220	L	H	HG13	VAL	V	195
R	H	CG2	VAL	A	220	L	H	CG1	VAL	V	195
R	H	CG2	VAL	A	220	L	H	HG11	VAL	V	195
R	H	CG2	VAL	A	220	L	H	HG13	VAL	V	195
R	H	OG	SER	A	221	L	H	HG21	THR	V	192
R	H	CG	PHE	A	224	L	H	HD2	HIS	V	191
R	H	CD1	PHE	A	224	L	H	CD2	HIS	V	191
R	H	CD1	PHE	A	224	L	H	HD2	HIS	V	191
R	H	CD2	PHE	A	224	L	H	CD2	HIS	V	191
R	H	CD2	PHE	A	224	L	H	HD2	HIS	V	191
R	H	CD2	PHE	A	224	L	H	OG1	THR	V	192
R	H	CD2	PHE	A	224	L	H	HG1	THR	V	192
R	H	CE1	PHE	A	224	L	H	CB	HIS	V	191
R	H	CE1	PHE	A	224	L	H	CG	HIS	V	191
R	H	CE1	PHE	A	224	L	H	CD2	HIS	V	191
R	H	CE1	PHE	A	224	L	H	CE1	HIS	V	191
R	H	CE1	PHE	A	224	L	H	NE2	HIS	V	191
R	H	CE1	PHE	A	224	L	H	HB3	HIS	V	191
R	H	CE1	PHE	A	224	L	H	HD2	HIS	V	191
R	H	CE1	PHE	A	224	L	H	HE2	HIS	V	191
R	H	CE2	PHE	A	224	L	H	CB	HIS	V	191
R	H	CE2	PHE	A	224	L	H	CG	HIS	V	191
R	H	CE2	PHE	A	224	L	H	CD2	HIS	V	191
R	H	CE2	PHE	A	224	L	H	NE2	HIS	V	191
R	H	CE2	PHE	A	224	L	H	HB3	HIS	V	191
R	H	CE2	PHE	A	224	L	H	HD2	HIS	V	191
R	H	CE2	PHE	A	224	L	H	HE2	HIS	V	191
R	H	CE2	PHE	A	224	L	H	N	THR	V	192
R	H	CE2	PHE	A	224	L	H	OG1	THR	V	192
R	H	CE2	PHE	A	224	L	H	H	THR	V	192
R	H	CE2	PHE	A	224	L	H	HA	THR	V	192
R	H	CE2	PHE	A	224	L	H	HG1	THR	V	192
R	H	CZ	PHE	A	224	L	H	CB	HIS	V	191
R	H	CZ	PHE	A	224	L	H	CG	HIS	V	191
R	H	CZ	PHE	A	224	L	H	CD2	HIS	V	191
R	H	CZ	PHE	A	224	L	H	ND1	HIS	V	191
R	H	CZ	PHE	A	224	L	H	CE1	HIS	V	191
R	H	CZ	PHE	A	224	L	H	NE2	HIS	V	191
R	H	CZ	PHE	A	224	L	H	HB3	HIS	V	191
R	H	CZ	PHE	A	224	L	H	HD2	HIS	V	191
R	H	CZ	PHE	A	224	L	H	HE2	HIS	V	191

- 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