IID

Q8NGE3_Q8NGX3.1 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	SER	A	20	L	H	LEU	V	136
R	H	SER	A	20	L	H	ALA	V	141
R	H	SER	A	20	L	H	MET	V	145
R	H	LEU	A	21	L	H	ALA	V	141
R	H	LEU	A	21	L	H	ALA	V	144
R	H	LEU	A	21	L	H	MET	V	145
R	H	LEU	A	21	L	H	THR	V	148
R	H	GLY	A	22	L	H	TYR	V	121
R	H	GLU	A	23	L	H	TYR	V	121
R	H	GLU	A	23	L	H	TYR	V	124
R	H	GLU	A	23	L	H	LEU	V	214
R	H	GLU	A	23	L	H	SER	V	218
R	-	PRO	A	230	L	-	ALA	V	2
R	H	SER	A	231	L	-	ALA	V	2
R	H	SER	A	231	L	-	GLU	V	4
R	H	SER	A	231	L	-	ASN	V	5
R	H	ALA	A	232	L	-	ALA	V	2
R	H	ALA	A	232	L	-	GLY	V	3
R	H	ALA	A	232	L	-	GLU	V	4
R	H	ALA	A	232	L	-	ASN	V	5
R	H	LYS	A	235	L	-	ASN	V	5
R	H	LYS	A	235	L	-	HIS	V	6
R	H	LYS	A	235	L	-	THR	V	7
R	H	LEU	A	24	L	H	MET	V	145
R	H	LEU	A	24	L	H	THR	V	148
R	H	ASP	A	269	L	H	ARG	V	140
R	H	ASP	A	269	L	H	ALA	V	144
R	H	LEU	A	27	L	H	ILE	V	210
R	H	LEU	A	27	L	H	PRO	V	211
R	H	LEU	A	27	L	H	LEU	V	214
R	H	LEU	A	273	L	H	GLY	V	147
R	H	LEU	A	273	L	H	THR	V	148
R	H	LEU	A	273	L	H	LEU	V	151
R	H	VAL	A	276	L	H	LEU	V	151
R	H	VAL	A	276	L	H	ILE	V	155
R	H	THR	A	277	L	H	LEU	V	151
R	H	LEU	A	28	L	H	THR	V	148
R	H	VAL	A	281	L	H	ILE	V	155
R	H	LEU	A	288	L	H	SER	V	162
R	H	LEU	A	288	L	H	LEU	V	163
R	H	SER	A	291	L	H	ARG	V	195
R	H	LEU	A	292	L	H	SER	V	162
R	H	LEU	A	292	L	H	LEU	V	163
R	H	LEU	A	292	L	-	SER	V	166
R	H	LEU	A	292	L	H	ARG	V	195
R	H	LYS	A	298	L	-	SER	V	166
R	H	VAL	A	30	L	H	VAL	V	206
R	H	VAL	A	30	L	H	ILE	V	210
R	H	LEU	A	301	L	H	ARG	V	195
R	H	ILE	A	31	L	H	THR	V	152
R	H	LEU	A	34	L	H	THR	V	202
R	H	LEU	A	34	L	H	VAL	V	206
R	H	LEU	A	35	L	H	ILE	V	155

- 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

Q8NGE3_Q8NGX3.1 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	CB	SER	A	20	L	H	HB2	ALA	V	141
R	H	O	SER	A	20	L	H	O	LEU	V	136
R	H	O	SER	A	20	L	H	HA	LEU	V	136
R	H	O	SER	A	20	L	H	HB1	ALA	V	141
R	H	O	SER	A	20	L	H	HB2	ALA	V	141
R	H	O	SER	A	20	L	H	HE3	MET	V	145
R	H	OG	SER	A	20	L	H	HA	ALA	V	141
R	H	OG	SER	A	20	L	H	HB2	ALA	V	141
R	H	CA	LEU	A	21	L	H	HE2	MET	V	145
R	H	CA	LEU	A	21	L	H	HE3	MET	V	145
R	H	C	LEU	A	21	L	H	HE2	MET	V	145
R	H	O	LEU	A	21	L	H	HE2	MET	V	145
R	H	CD1	LEU	A	21	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	21	L	H	HG21	THR	V	148
R	H	CD2	LEU	A	21	L	H	O	ALA	V	141
R	H	CD2	LEU	A	21	L	H	HA	ALA	V	141
R	H	CD2	LEU	A	21	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	21	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	21	L	H	HB2	ALA	V	144
R	H	CD2	LEU	A	21	L	H	N	MET	V	145
R	H	CD2	LEU	A	21	L	H	CG	MET	V	145
R	H	CD2	LEU	A	21	L	H	H	MET	V	145
R	H	CD2	LEU	A	21	L	H	HG2	MET	V	145
R	H	CD2	LEU	A	21	L	H	HG3	MET	V	145
R	H	CD2	LEU	A	21	L	H	HE2	MET	V	145
R	H	CD2	LEU	A	21	L	H	HE3	MET	V	145
R	H	CA	GLY	A	22	L	H	OH	TYR	V	121
R	H	N	GLU	A	23	L	H	CE2	TYR	V	121
R	H	N	GLU	A	23	L	H	HE2	TYR	V	121
R	H	CB	GLU	A	23	L	H	CD2	TYR	V	121
R	H	CB	GLU	A	23	L	H	CE2	TYR	V	121
R	H	CB	GLU	A	23	L	H	HD2	TYR	V	121
R	H	CB	GLU	A	23	L	H	HE2	TYR	V	121
R	H	CB	GLU	A	23	L	H	HD23	LEU	V	214
R	H	O	GLU	A	23	L	H	HD22	LEU	V	214
R	H	O	GLU	A	23	L	H	HD23	LEU	V	214
R	H	CG	GLU	A	23	L	H	CD2	TYR	V	121
R	H	CG	GLU	A	23	L	H	CE2	TYR	V	121
R	H	CG	GLU	A	23	L	H	HD2	TYR	V	121
R	H	CG	GLU	A	23	L	H	HE2	TYR	V	121
R	H	CD	GLU	A	23	L	H	CD2	TYR	V	121
R	H	CD	GLU	A	23	L	H	CE2	TYR	V	121
R	H	CD	GLU	A	23	L	H	HD2	TYR	V	121
R	H	CD	GLU	A	23	L	H	HE2	TYR	V	121
R	H	CD	GLU	A	23	L	H	HE1	TYR	V	124
R	H	OE1	GLU	A	23	L	H	HD2	TYR	V	121
R	H	OE1	GLU	A	23	L	H	HE2	TYR	V	121
R	H	OE1	GLU	A	23	L	H	CD1	TYR	V	124
R	H	OE1	GLU	A	23	L	H	CE1	TYR	V	124
R	H	OE1	GLU	A	23	L	H	CZ	TYR	V	124
R	H	OE1	GLU	A	23	L	H	HD1	TYR	V	124
R	H	OE1	GLU	A	23	L	H	HE1	TYR	V	124
R	H	OE2	GLU	A	23	L	H	CD2	TYR	V	121
R	H	OE2	GLU	A	23	L	H	CE2	TYR	V	121
R	H	OE2	GLU	A	23	L	H	HD2	TYR	V	121
R	H	OE2	GLU	A	23	L	H	HE2	TYR	V	121
R	H	OE2	GLU	A	23	L	H	HD23	LEU	V	214
R	H	OE2	GLU	A	23	L	H	OG	SER	V	218
R	H	OE2	GLU	A	23	L	H	HG	SER	V	218
R	H	CD2	LEU	A	24	L	H	HA	MET	V	145
R	H	CD2	LEU	A	24	L	H	HG2	MET	V	145
R	H	CD2	LEU	A	24	L	H	OG1	THR	V	148
R	H	CA	LEU	A	27	L	H	HG21	ILE	V	210
R	H	CB	LEU	A	27	L	H	CG2	ILE	V	210
R	H	CB	LEU	A	27	L	H	HG21	ILE	V	210
R	H	CB	LEU	A	27	L	H	HG22	ILE	V	210
R	H	CB	LEU	A	27	L	H	HD13	LEU	V	214
R	H	CG	LEU	A	27	L	H	CG2	ILE	V	210
R	H	CG	LEU	A	27	L	H	HG21	ILE	V	210
R	H	CG	LEU	A	27	L	H	HG22	ILE	V	210
R	H	CD1	LEU	A	27	L	H	CB	ILE	V	210
R	H	CD1	LEU	A	27	L	H	CG2	ILE	V	210
R	H	CD1	LEU	A	27	L	H	CD1	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HB	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HG21	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HG22	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HG23	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HD12	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HD13	ILE	V	210
R	H	CD1	LEU	A	27	L	H	HD2	PRO	V	211
R	H	CD2	LEU	A	27	L	H	HG22	ILE	V	210
R	H	CD1	LEU	A	28	L	H	HG21	THR	V	148
R	H	CD2	LEU	A	28	L	H	HB	THR	V	148
R	H	CD2	LEU	A	28	L	H	HG21	THR	V	148
R	H	CB	VAL	A	30	L	H	CD1	ILE	V	210
R	H	CB	VAL	A	30	L	H	HD11	ILE	V	210
R	H	CB	VAL	A	30	L	H	HD12	ILE	V	210
R	H	CB	VAL	A	30	L	H	HD13	ILE	V	210
R	H	CG1	VAL	A	30	L	H	HG12	VAL	V	206
R	H	CG1	VAL	A	30	L	H	HG23	VAL	V	206
R	H	CG1	VAL	A	30	L	H	CD1	ILE	V	210
R	H	CG1	VAL	A	30	L	H	HD11	ILE	V	210
R	H	CG1	VAL	A	30	L	H	HD12	ILE	V	210
R	H	CG1	VAL	A	30	L	H	HD13	ILE	V	210
R	H	CG2	VAL	A	30	L	H	CD1	ILE	V	210
R	H	CG2	VAL	A	30	L	H	HD11	ILE	V	210
R	H	CG2	VAL	A	30	L	H	HD12	ILE	V	210
R	H	CD1	ILE	A	31	L	H	CG2	THR	V	152
R	H	CD1	ILE	A	31	L	H	HG21	THR	V	152
R	H	CD1	ILE	A	31	L	H	HG22	THR	V	152
R	H	CG	LEU	A	34	L	H	HG22	VAL	V	206
R	H	CD1	LEU	A	34	L	H	HG23	THR	V	202
R	H	CD1	LEU	A	34	L	H	CG2	VAL	V	206
R	H	CD1	LEU	A	34	L	H	HG13	VAL	V	206
R	H	CD1	LEU	A	34	L	H	HG21	VAL	V	206
R	H	CD1	LEU	A	34	L	H	HG22	VAL	V	206
R	H	CD1	LEU	A	34	L	H	HG23	VAL	V	206
R	H	CD2	LEU	A	34	L	H	HG21	THR	V	202
R	H	CG	LEU	A	35	L	H	HG23	ILE	V	155
R	H	CD1	LEU	A	35	L	H	HG23	ILE	V	155
R	H	CD1	LEU	A	35	L	H	HD13	ILE	V	155
R	H	CD2	LEU	A	35	L	H	CG2	ILE	V	155
R	H	CD2	LEU	A	35	L	H	HG21	ILE	V	155
R	H	CD2	LEU	A	35	L	H	HG22	ILE	V	155
R	H	CD2	LEU	A	35	L	H	HG23	ILE	V	155
R	-	CA	PRO	A	230	L	-	CB	ALA	V	2
R	-	CA	PRO	A	230	L	-	HB1	ALA	V	2
R	-	CA	PRO	A	230	L	-	HB2	ALA	V	2
R	-	CA	PRO	A	230	L	-	HB3	ALA	V	2
R	-	C	PRO	A	230	L	-	CB	ALA	V	2
R	-	C	PRO	A	230	L	-	HB1	ALA	V	2
R	-	C	PRO	A	230	L	-	HB3	ALA	V	2
R	-	CB	PRO	A	230	L	-	CB	ALA	V	2
R	-	CB	PRO	A	230	L	-	HB1	ALA	V	2
R	-	CB	PRO	A	230	L	-	HB2	ALA	V	2
R	-	CB	PRO	A	230	L	-	HB3	ALA	V	2
R	-	O	PRO	A	230	L	-	HB1	ALA	V	2
R	-	CG	PRO	A	230	L	-	HB3	ALA	V	2
R	H	N	SER	A	231	L	-	CB	ALA	V	2
R	H	N	SER	A	231	L	-	HB1	ALA	V	2
R	H	N	SER	A	231	L	-	HB2	ALA	V	2
R	H	N	SER	A	231	L	-	HB3	ALA	V	2
R	H	CA	SER	A	231	L	-	HB1	ALA	V	2
R	H	C	SER	A	231	L	-	HA	GLU	V	4
R	H	CB	SER	A	231	L	-	HB1	ALA	V	2
R	H	CB	SER	A	231	L	-	CG	GLU	V	4
R	H	CB	SER	A	231	L	-	HA	GLU	V	4
R	H	CB	SER	A	231	L	-	HG2	GLU	V	4
R	H	CB	SER	A	231	L	-	HG3	GLU	V	4
R	H	OG	SER	A	231	L	-	CA	GLU	V	4
R	H	OG	SER	A	231	L	-	CB	GLU	V	4
R	H	OG	SER	A	231	L	-	CG	GLU	V	4
R	H	OG	SER	A	231	L	-	HA	GLU	V	4
R	H	OG	SER	A	231	L	-	HB2	GLU	V	4
R	H	OG	SER	A	231	L	-	HG2	GLU	V	4
R	H	OG	SER	A	231	L	-	HG3	GLU	V	4
R	H	OG	SER	A	231	L	-	H	ASN	V	5
R	H	N	ALA	A	232	L	-	HB1	ALA	V	2
R	H	N	ALA	A	232	L	-	O	GLY	V	3
R	H	N	ALA	A	232	L	-	HA	GLU	V	4
R	H	N	ALA	A	232	L	-	H	ASN	V	5
R	H	CA	ALA	A	232	L	-	O	GLY	V	3
R	H	CA	ALA	A	232	L	-	H	ASN	V	5
R	H	CA	ALA	A	232	L	-	HB2	ASN	V	5
R	H	CA	ALA	A	232	L	-	HD21	ASN	V	5
R	H	C	ALA	A	232	L	-	HB2	ASN	V	5
R	H	CB	ALA	A	232	L	-	O	GLY	V	3
R	H	CB	ALA	A	232	L	-	H	ASN	V	5
R	H	CB	ALA	A	232	L	-	HB2	ASN	V	5
R	H	CB	ALA	A	232	L	-	HD21	ASN	V	5
R	H	O	ALA	A	232	L	-	HB2	ASN	V	5
R	H	O	ALA	A	232	L	-	HD21	ASN	V	5
R	H	CD	LYS	A	235	L	-	C	ASN	V	5
R	H	CD	LYS	A	235	L	-	O	ASN	V	5
R	H	CD	LYS	A	235	L	-	HB3	ASN	V	5
R	H	CD	LYS	A	235	L	-	HA	HIS	V	6
R	H	CE	LYS	A	235	L	-	C	ASN	V	5
R	H	CE	LYS	A	235	L	-	O	ASN	V	5
R	H	CE	LYS	A	235	L	-	HA	HIS	V	6
R	H	CE	LYS	A	235	L	-	H	THR	V	7
R	H	NZ	LYS	A	235	L	-	C	ASN	V	5
R	H	NZ	LYS	A	235	L	-	O	ASN	V	5
R	H	NZ	LYS	A	235	L	-	N	HIS	V	6
R	H	NZ	LYS	A	235	L	-	CA	HIS	V	6
R	H	NZ	LYS	A	235	L	-	C	HIS	V	6
R	H	NZ	LYS	A	235	L	-	CB	HIS	V	6
R	H	NZ	LYS	A	235	L	-	CG	HIS	V	6
R	H	NZ	LYS	A	235	L	-	ND1	HIS	V	6
R	H	NZ	LYS	A	235	L	-	HA	HIS	V	6
R	H	NZ	LYS	A	235	L	-	N	THR	V	7
R	H	NZ	LYS	A	235	L	-	H	THR	V	7
R	H	NZ	LYS	A	235	L	-	HG1	THR	V	7
R	H	CB	ASP	A	269	L	H	HB3	ALA	V	144
R	H	CG	ASP	A	269	L	H	CB	ARG	V	140
R	H	CG	ASP	A	269	L	H	HB3	ARG	V	140
R	H	CG	ASP	A	269	L	H	HD3	ARG	V	140
R	H	CG	ASP	A	269	L	H	HB3	ALA	V	144
R	H	OD1	ASP	A	269	L	H	HB3	ARG	V	140
R	H	OD1	ASP	A	269	L	H	HD3	ARG	V	140
R	H	OD2	ASP	A	269	L	H	CA	ARG	V	140
R	H	OD2	ASP	A	269	L	H	C	ARG	V	140
R	H	OD2	ASP	A	269	L	H	CB	ARG	V	140
R	H	OD2	ASP	A	269	L	H	O	ARG	V	140
R	H	OD2	ASP	A	269	L	H	CG	ARG	V	140
R	H	OD2	ASP	A	269	L	H	CD	ARG	V	140
R	H	OD2	ASP	A	269	L	H	HA	ARG	V	140
R	H	OD2	ASP	A	269	L	H	HB2	ARG	V	140
R	H	OD2	ASP	A	269	L	H	HB3	ARG	V	140
R	H	OD2	ASP	A	269	L	H	HG3	ARG	V	140
R	H	OD2	ASP	A	269	L	H	HD3	ARG	V	140
R	H	OD2	ASP	A	269	L	H	HB3	ALA	V	144
R	H	CA	LEU	A	273	L	H	HD22	LEU	V	151
R	H	C	LEU	A	273	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	273	L	H	HD22	LEU	V	151
R	H	O	LEU	A	273	L	H	CD2	LEU	V	151
R	H	O	LEU	A	273	L	H	HD22	LEU	V	151
R	H	O	LEU	A	273	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	273	L	H	CB	LEU	V	151
R	H	CG	LEU	A	273	L	H	CD2	LEU	V	151
R	H	CG	LEU	A	273	L	H	HB3	LEU	V	151
R	H	CG	LEU	A	273	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	273	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	273	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	273	L	H	C	GLY	V	147
R	H	CD1	LEU	A	273	L	H	O	GLY	V	147
R	H	CD1	LEU	A	273	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	273	L	H	N	THR	V	148
R	H	CD1	LEU	A	273	L	H	CA	THR	V	148
R	H	CD1	LEU	A	273	L	H	CG2	THR	V	148
R	H	CD1	LEU	A	273	L	H	H	THR	V	148
R	H	CD1	LEU	A	273	L	H	HA	THR	V	148
R	H	CD1	LEU	A	273	L	H	HG22	THR	V	148
R	H	CD1	LEU	A	273	L	H	HG23	THR	V	148
R	H	CD1	LEU	A	273	L	H	CB	LEU	V	151
R	H	CD1	LEU	A	273	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HB2	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HB3	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	273	L	H	CA	GLY	V	147
R	H	CD2	LEU	A	273	L	H	C	GLY	V	147
R	H	CD2	LEU	A	273	L	H	O	GLY	V	147
R	H	CD2	LEU	A	273	L	H	HA2	GLY	V	147
R	H	CD2	LEU	A	273	L	H	HA3	GLY	V	147
R	H	CD2	LEU	A	273	L	H	CB	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	151
R	H	CB	VAL	A	276	L	H	CD2	LEU	V	151
R	H	CB	VAL	A	276	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	276	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	276	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	276	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	276	L	H	HD11	ILE	V	155
R	H	OG1	THR	A	277	L	H	CD1	LEU	V	151
R	H	OG1	THR	A	277	L	H	HD12	LEU	V	151
R	H	OG1	THR	A	277	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	281	L	H	HG12	ILE	V	155
R	H	CD1	LEU	A	288	L	H	OG	SER	V	162
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	163
R	H	CB	SER	A	291	L	H	HH12	ARG	V	195
R	H	OG	SER	A	291	L	H	HH12	ARG	V	195
R	H	C	LEU	A	292	L	-	HB3	SER	V	166
R	H	CB	LEU	A	292	L	-	HB3	SER	V	166
R	H	O	LEU	A	292	L	-	CB	SER	V	166
R	H	O	LEU	A	292	L	-	HB3	SER	V	166
R	H	CG	LEU	A	292	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	292	L	H	HB2	SER	V	162
R	H	CD1	LEU	A	292	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	292	L	H	HA	LEU	V	163
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	292	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	292	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	292	L	H	NH1	ARG	V	195
R	H	CD2	LEU	A	292	L	H	HD3	ARG	V	195
R	H	CD2	LEU	A	292	L	H	HH11	ARG	V	195
R	H	CD2	LEU	A	292	L	H	HH12	ARG	V	195
R	H	NZ	LYS	A	298	L	-	O	SER	V	166
R	H	NZ	LYS	A	298	L	-	HB3	SER	V	166
R	H	CD2	LEU	A	301	L	H	HH11	ARG	V	195

- 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