IID

Q15620_Q8NH16.4 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	199	L	-	ASP	V	229
R	H	LEU	A	206	L	H	HIS	V	227
R	H	VAL	A	207	L	H	HIS	V	227
R	H	PHE	A	210	L	H	CYS	V	127
R	H	PHE	A	210	L	H	LEU	V	220
R	H	PHE	A	210	L	H	SER	V	223
R	H	PHE	A	210	L	H	SER	V	224
R	H	ALA	A	214	L	H	TYR	V	123
R	H	ALA	A	214	L	-	ASN	V	128
R	H	GLY	A	218	L	H	TYR	V	120
R	H	GLY	A	218	L	H	TYR	V	123
R	H	LEU	A	221	L	H	TYR	V	120
R	H	TYR	A	225	L	H	LEU	V	143
R	H	TYR	A	225	L	H	LEU	V	144
R	H	TYR	A	225	L	H	GLY	V	147
R	H	ARG	A	233	L	H	VAL	V	209
R	H	TYR	A	237	L	H	VAL	V	209
R	H	TYR	A	237	L	H	VAL	V	212
R	H	SER	A	241	L	H	VAL	V	212
R	H	SER	A	241	L	H	ILE	V	216
R	H	LEU	A	244	L	H	ILE	V	216
R	H	LEU	A	244	L	H	LEU	V	220
R	H	THR	A	245	L	H	PHE	V	215
R	H	SER	A	248	L	H	ALA	V	219
R	H	TYR	A	251	L	H	SER	V	223
R	H	TYR	A	251	L	H	HIS	V	227
R	H	ALA	A	252	L	H	SER	V	223
R	H	ALA	A	252	L	H	PHE	V	226
R	H	ALA	A	255	L	H	PHE	V	226
R	H	ALA	A	255	L	H	HIS	V	227
R	H	TYR	A	256	L	H	PHE	V	226
R	H	TYR	A	256	L	H	ARG	V	234
R	-	VAL	A	259	L	H	PHE	V	226
R	-	VAL	A	259	L	H	HIS	V	227
R	-	VAL	A	259	L	-	ILE	V	228
R	-	VAL	A	259	L	-	ASP	V	229
R	-	ARG	A	260	L	H	ARG	V	234
R	H	LEU	A	264	L	H	THR	V	231

- 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

Q15620_Q8NH16.4 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	199	L	-	OD2	ASP	V	229
R	H	CE2	PHE	A	199	L	-	CG	ASP	V	229
R	H	CE2	PHE	A	199	L	-	OD1	ASP	V	229
R	H	CE2	PHE	A	199	L	-	OD2	ASP	V	229
R	H	CZ	PHE	A	199	L	-	CG	ASP	V	229
R	H	CZ	PHE	A	199	L	-	OD1	ASP	V	229
R	H	CZ	PHE	A	199	L	-	OD2	ASP	V	229
R	H	CZ	PHE	A	199	L	-	HB3	ASP	V	229
R	H	CB	LEU	A	206	L	H	CD2	HIS	V	227
R	H	CB	LEU	A	206	L	H	NE2	HIS	V	227
R	H	CB	LEU	A	206	L	H	HD2	HIS	V	227
R	H	CG	LEU	A	206	L	H	NE2	HIS	V	227
R	H	CG	LEU	A	206	L	H	HD2	HIS	V	227
R	H	CD1	LEU	A	206	L	H	CD2	HIS	V	227
R	H	CD1	LEU	A	206	L	H	NE2	HIS	V	227
R	H	CD1	LEU	A	206	L	H	HD2	HIS	V	227
R	H	CD2	LEU	A	206	L	H	NE2	HIS	V	227
R	H	CG2	VAL	A	207	L	H	HB3	HIS	V	227
R	H	CD2	PHE	A	210	L	H	OG	SER	V	223
R	H	CD2	PHE	A	210	L	H	HG	SER	V	223
R	H	CE1	PHE	A	210	L	H	HB3	CYS	V	127
R	H	CE1	PHE	A	210	L	H	HG	CYS	V	127
R	H	CE1	PHE	A	210	L	H	HA	SER	V	224
R	H	CE1	PHE	A	210	L	H	HB2	SER	V	224
R	H	CE2	PHE	A	210	L	H	HD21	LEU	V	220
R	H	CE2	PHE	A	210	L	H	HD22	LEU	V	220
R	H	CE2	PHE	A	210	L	H	CB	SER	V	223
R	H	CE2	PHE	A	210	L	H	OG	SER	V	223
R	H	CE2	PHE	A	210	L	H	HB3	SER	V	223
R	H	CE2	PHE	A	210	L	H	HG	SER	V	223
R	H	CZ	PHE	A	210	L	H	HG	CYS	V	127
R	H	CZ	PHE	A	210	L	H	O	LEU	V	220
R	H	CZ	PHE	A	210	L	H	HA	LEU	V	220
R	H	CZ	PHE	A	210	L	H	HB2	LEU	V	220
R	H	CZ	PHE	A	210	L	H	HD22	LEU	V	220
R	H	CZ	PHE	A	210	L	H	HB3	SER	V	223
R	H	CZ	PHE	A	210	L	H	HG	SER	V	223
R	H	CZ	PHE	A	210	L	H	H	SER	V	224
R	H	CZ	PHE	A	210	L	H	HB2	SER	V	224
R	H	CA	ALA	A	214	L	H	OH	TYR	V	123
R	H	CA	ALA	A	214	L	H	HH	TYR	V	123
R	H	C	ALA	A	214	L	H	OH	TYR	V	123
R	H	C	ALA	A	214	L	H	HH	TYR	V	123
R	H	CB	ALA	A	214	L	H	OH	TYR	V	123
R	H	CB	ALA	A	214	L	H	HH	TYR	V	123
R	H	CB	ALA	A	214	L	-	HD22	ASN	V	128
R	H	O	ALA	A	214	L	H	OH	TYR	V	123
R	H	O	ALA	A	214	L	H	HH	TYR	V	123
R	H	CA	GLY	A	218	L	H	HH	TYR	V	120
R	H	CA	GLY	A	218	L	H	HE1	TYR	V	123
R	H	C	GLY	A	218	L	H	HH	TYR	V	120
R	H	O	GLY	A	218	L	H	OH	TYR	V	120
R	H	O	GLY	A	218	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	221	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	221	L	H	HD2	TYR	V	120
R	H	CD1	LEU	A	221	L	H	HE2	TYR	V	120
R	H	CG	TYR	A	225	L	H	HD21	LEU	V	144
R	H	CD1	TYR	A	225	L	H	HD21	LEU	V	144
R	H	CD2	TYR	A	225	L	H	CD2	LEU	V	144
R	H	CD2	TYR	A	225	L	H	HD21	LEU	V	144
R	H	CE1	TYR	A	225	L	H	C	LEU	V	143
R	H	CE1	TYR	A	225	L	H	O	LEU	V	143
R	H	CE1	TYR	A	225	L	H	HB3	LEU	V	143
R	H	CE1	TYR	A	225	L	H	HA	LEU	V	144
R	H	CE1	TYR	A	225	L	H	HD21	LEU	V	144
R	H	CE2	TYR	A	225	L	H	CD2	LEU	V	144
R	H	CE2	TYR	A	225	L	H	HA	LEU	V	144
R	H	CE2	TYR	A	225	L	H	HD21	LEU	V	144
R	H	CE2	TYR	A	225	L	H	HA3	GLY	V	147
R	H	OH	TYR	A	225	L	H	CA	LEU	V	143
R	H	OH	TYR	A	225	L	H	C	LEU	V	143
R	H	OH	TYR	A	225	L	H	O	LEU	V	143
R	H	OH	TYR	A	225	L	H	HB3	LEU	V	143
R	H	OH	TYR	A	225	L	H	N	LEU	V	144
R	H	OH	TYR	A	225	L	H	CA	LEU	V	144
R	H	OH	TYR	A	225	L	H	C	LEU	V	144
R	H	OH	TYR	A	225	L	H	O	LEU	V	144
R	H	OH	TYR	A	225	L	H	H	LEU	V	144
R	H	OH	TYR	A	225	L	H	HA	LEU	V	144
R	H	OH	TYR	A	225	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	225	L	H	N	GLY	V	147
R	H	OH	TYR	A	225	L	H	CA	GLY	V	147
R	H	OH	TYR	A	225	L	H	H	GLY	V	147
R	H	OH	TYR	A	225	L	H	HA2	GLY	V	147
R	H	OH	TYR	A	225	L	H	HA3	GLY	V	147
R	H	CZ	TYR	A	225	L	H	C	LEU	V	143
R	H	CZ	TYR	A	225	L	H	O	LEU	V	143
R	H	CZ	TYR	A	225	L	H	HB3	LEU	V	143
R	H	CZ	TYR	A	225	L	H	N	LEU	V	144
R	H	CZ	TYR	A	225	L	H	CA	LEU	V	144
R	H	CZ	TYR	A	225	L	H	CD2	LEU	V	144
R	H	CZ	TYR	A	225	L	H	HA	LEU	V	144
R	H	CZ	TYR	A	225	L	H	HD21	LEU	V	144
R	H	CZ	TYR	A	225	L	H	H	GLY	V	147
R	H	CZ	TYR	A	225	L	H	HA3	GLY	V	147
R	H	NH2	ARG	A	233	L	H	CG2	VAL	V	209
R	H	NH2	ARG	A	233	L	H	HG13	VAL	V	209
R	H	NH2	ARG	A	233	L	H	HG23	VAL	V	209
R	H	CB	TYR	A	237	L	H	HG13	VAL	V	212
R	H	O	TYR	A	237	L	H	HG13	VAL	V	212
R	H	CG	TYR	A	237	L	H	HG13	VAL	V	212
R	H	CD1	TYR	A	237	L	H	HG11	VAL	V	212
R	H	CD1	TYR	A	237	L	H	HG13	VAL	V	212
R	H	CD2	TYR	A	237	L	H	HG22	VAL	V	209
R	H	CE1	TYR	A	237	L	H	HG12	VAL	V	209
R	H	CE2	TYR	A	237	L	H	HG12	VAL	V	209
R	H	CE2	TYR	A	237	L	H	HG22	VAL	V	209
R	H	OH	TYR	A	237	L	H	CG1	VAL	V	209
R	H	OH	TYR	A	237	L	H	HG12	VAL	V	209
R	H	OH	TYR	A	237	L	H	HG13	VAL	V	209
R	H	CZ	TYR	A	237	L	H	HG12	VAL	V	209
R	H	N	SER	A	241	L	H	HD11	ILE	V	216
R	H	CA	SER	A	241	L	H	CD1	ILE	V	216
R	H	CA	SER	A	241	L	H	HG12	ILE	V	216
R	H	CA	SER	A	241	L	H	HD11	ILE	V	216
R	H	CB	SER	A	241	L	H	HG12	VAL	V	212
R	H	CB	SER	A	241	L	H	CD1	ILE	V	216
R	H	CB	SER	A	241	L	H	HD11	ILE	V	216
R	H	CB	LEU	A	244	L	H	HG12	ILE	V	216
R	H	CB	LEU	A	244	L	H	HG22	ILE	V	216
R	H	CG	LEU	A	244	L	H	CG2	ILE	V	216
R	H	CG	LEU	A	244	L	H	HG12	ILE	V	216
R	H	CG	LEU	A	244	L	H	HG22	ILE	V	216
R	H	CG	LEU	A	244	L	H	HG23	ILE	V	216
R	H	CD1	LEU	A	244	L	H	CB	ILE	V	216
R	H	CD1	LEU	A	244	L	H	CG1	ILE	V	216
R	H	CD1	LEU	A	244	L	H	CG2	ILE	V	216
R	H	CD1	LEU	A	244	L	H	CD1	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HG12	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HG21	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HG22	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HG23	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HD12	ILE	V	216
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	244	L	H	HG22	ILE	V	216
R	H	CD2	LEU	A	244	L	H	CD2	LEU	V	220
R	H	CD2	LEU	A	244	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	244	L	H	HD23	LEU	V	220
R	H	OG1	THR	A	245	L	H	HE1	PHE	V	215
R	H	CB	SER	A	248	L	H	HB1	ALA	V	219
R	H	OG	SER	A	248	L	H	CB	ALA	V	219
R	H	OG	SER	A	248	L	H	HB1	ALA	V	219
R	H	OG	SER	A	248	L	H	HB2	ALA	V	219
R	H	OG	SER	A	248	L	H	HB3	ALA	V	219
R	H	CA	TYR	A	251	L	H	HE1	HIS	V	227
R	H	C	TYR	A	251	L	H	HE1	HIS	V	227
R	H	CB	TYR	A	251	L	H	OG	SER	V	223
R	H	CB	TYR	A	251	L	H	HG	SER	V	223
R	H	CB	TYR	A	251	L	H	CE1	HIS	V	227
R	H	CB	TYR	A	251	L	H	HE1	HIS	V	227
R	H	O	TYR	A	251	L	H	CE1	HIS	V	227
R	H	O	TYR	A	251	L	H	HE1	HIS	V	227
R	H	CG	TYR	A	251	L	H	OG	SER	V	223
R	H	CG	TYR	A	251	L	H	HG	SER	V	223
R	H	CG	TYR	A	251	L	H	HE1	HIS	V	227
R	H	CD1	TYR	A	251	L	H	HG	SER	V	223
R	H	CD1	TYR	A	251	L	H	CE1	HIS	V	227
R	H	CD1	TYR	A	251	L	H	NE2	HIS	V	227
R	H	CD1	TYR	A	251	L	H	HE1	HIS	V	227
R	H	CD2	TYR	A	251	L	H	HG	SER	V	223
R	H	CA	ALA	A	252	L	H	HA	SER	V	223
R	H	CA	ALA	A	252	L	H	CD2	PHE	V	226
R	H	CA	ALA	A	252	L	H	HD2	PHE	V	226
R	H	C	ALA	A	252	L	H	HD2	PHE	V	226
R	H	CB	ALA	A	252	L	H	CD2	PHE	V	226
R	H	CB	ALA	A	252	L	H	HD2	PHE	V	226
R	H	CB	ALA	A	252	L	H	HE2	PHE	V	226
R	H	O	ALA	A	252	L	H	CB	PHE	V	226
R	H	O	ALA	A	252	L	H	CG	PHE	V	226
R	H	O	ALA	A	252	L	H	CD2	PHE	V	226
R	H	O	ALA	A	252	L	H	HB2	PHE	V	226
R	H	O	ALA	A	252	L	H	HB3	PHE	V	226
R	H	O	ALA	A	252	L	H	HD2	PHE	V	226
R	H	CA	ALA	A	255	L	H	HB3	PHE	V	226
R	H	CA	ALA	A	255	L	H	CD2	HIS	V	227
R	H	CA	ALA	A	255	L	H	CE1	HIS	V	227
R	H	CA	ALA	A	255	L	H	NE2	HIS	V	227
R	H	C	ALA	A	255	L	H	O	PHE	V	226
R	H	C	ALA	A	255	L	H	HB3	PHE	V	226
R	H	CB	ALA	A	255	L	H	C	PHE	V	226
R	H	CB	ALA	A	255	L	H	CB	PHE	V	226
R	H	CB	ALA	A	255	L	H	O	PHE	V	226
R	H	CB	ALA	A	255	L	H	HB2	PHE	V	226
R	H	CB	ALA	A	255	L	H	HB3	PHE	V	226
R	H	CB	ALA	A	255	L	H	N	HIS	V	227
R	H	CB	ALA	A	255	L	H	CG	HIS	V	227
R	H	CB	ALA	A	255	L	H	CD2	HIS	V	227
R	H	CB	ALA	A	255	L	H	ND1	HIS	V	227
R	H	CB	ALA	A	255	L	H	CE1	HIS	V	227
R	H	CB	ALA	A	255	L	H	NE2	HIS	V	227
R	H	CB	ALA	A	255	L	H	HA	HIS	V	227
R	H	CB	ALA	A	255	L	H	HD2	HIS	V	227
R	H	CB	ALA	A	255	L	H	HE1	HIS	V	227
R	H	CB	ALA	A	255	L	H	HD1	HIS	V	227
R	H	O	ALA	A	255	L	H	O	PHE	V	226
R	H	O	ALA	A	255	L	H	HB3	PHE	V	226
R	H	O	ALA	A	255	L	H	HA	HIS	V	227
R	H	N	TYR	A	256	L	H	CB	PHE	V	226
R	H	N	TYR	A	256	L	H	O	PHE	V	226
R	H	N	TYR	A	256	L	H	HB3	PHE	V	226
R	H	CA	TYR	A	256	L	H	HB3	PHE	V	226
R	H	CB	TYR	A	256	L	H	HB3	PHE	V	226
R	H	CB	TYR	A	256	L	H	HD1	PHE	V	226
R	H	CG	TYR	A	256	L	H	HD1	PHE	V	226
R	H	CD2	TYR	A	256	L	H	CD1	PHE	V	226
R	H	CD2	TYR	A	256	L	H	CE1	PHE	V	226
R	H	CD2	TYR	A	256	L	H	HD1	PHE	V	226
R	H	CD2	TYR	A	256	L	H	HE1	PHE	V	226
R	H	CD2	TYR	A	256	L	H	NH2	ARG	V	234
R	H	CD2	TYR	A	256	L	H	HH12	ARG	V	234
R	H	CD2	TYR	A	256	L	H	HH22	ARG	V	234
R	H	CE2	TYR	A	256	L	H	HD1	PHE	V	226
R	H	CE2	TYR	A	256	L	H	HE1	PHE	V	226
R	H	CE2	TYR	A	256	L	H	NH2	ARG	V	234
R	H	CE2	TYR	A	256	L	H	HH12	ARG	V	234
R	H	CE2	TYR	A	256	L	H	HH21	ARG	V	234
R	H	CE2	TYR	A	256	L	H	HH22	ARG	V	234
R	H	OH	TYR	A	256	L	H	HH22	ARG	V	234
R	H	CZ	TYR	A	256	L	H	HH22	ARG	V	234
R	-	CA	VAL	A	259	L	-	OD1	ASP	V	229
R	-	C	VAL	A	259	L	-	OD1	ASP	V	229
R	-	C	VAL	A	259	L	-	HA	ASP	V	229
R	-	CB	VAL	A	259	L	H	O	PHE	V	226
R	-	CB	VAL	A	259	L	H	CA	HIS	V	227
R	-	CB	VAL	A	259	L	H	O	HIS	V	227
R	-	CB	VAL	A	259	L	H	HA	HIS	V	227
R	-	CB	VAL	A	259	L	-	OD1	ASP	V	229
R	-	O	VAL	A	259	L	-	CA	ASP	V	229
R	-	O	VAL	A	259	L	-	CB	ASP	V	229
R	-	O	VAL	A	259	L	-	CG	ASP	V	229
R	-	O	VAL	A	259	L	-	OD1	ASP	V	229
R	-	O	VAL	A	259	L	-	HA	ASP	V	229
R	-	O	VAL	A	259	L	-	HB3	ASP	V	229
R	-	CG1	VAL	A	259	L	H	CA	HIS	V	227
R	-	CG1	VAL	A	259	L	H	C	HIS	V	227
R	-	CG1	VAL	A	259	L	H	O	HIS	V	227
R	-	CG1	VAL	A	259	L	H	HA	HIS	V	227
R	-	CG1	VAL	A	259	L	-	C	ILE	V	228
R	-	CG1	VAL	A	259	L	-	N	ASP	V	229
R	-	CG1	VAL	A	259	L	-	CA	ASP	V	229
R	-	CG1	VAL	A	259	L	-	CG	ASP	V	229
R	-	CG1	VAL	A	259	L	-	OD1	ASP	V	229
R	-	CG1	VAL	A	259	L	-	OD2	ASP	V	229
R	-	CG1	VAL	A	259	L	-	H	ASP	V	229
R	-	CG1	VAL	A	259	L	-	HA	ASP	V	229
R	-	CG2	VAL	A	259	L	H	CA	HIS	V	227
R	-	CG2	VAL	A	259	L	H	CD2	HIS	V	227
R	-	CG2	VAL	A	259	L	H	HA	HIS	V	227
R	-	CG2	VAL	A	259	L	H	HD2	HIS	V	227
R	-	CG	ARG	A	260	L	H	HH11	ARG	V	234
R	-	CG	ARG	A	260	L	H	HH12	ARG	V	234
R	-	CD	ARG	A	260	L	H	HH12	ARG	V	234
R	-	NE	ARG	A	260	L	H	HH12	ARG	V	234
R	H	CD1	LEU	A	264	L	H	CG2	THR	V	231
R	H	CD1	LEU	A	264	L	H	HG21	THR	V	231
R	H	CD1	LEU	A	264	L	H	HG22	THR	V	231
R	H	CD1	LEU	A	264	L	H	HG23	THR	V	231

- 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