IID

Q8NGG3_Q8NGT7.3 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	230	L	H	PHE	V	199
R	H	PHE	A	230	L	-	MET	V	259
R	H	PHE	A	230	L	-	PRO	V	261
R	H	TYR	A	231	L	-	PRO	V	261
R	H	ILE	A	238	L	H	ILE	V	255
R	H	ILE	A	238	L	H	VAL	V	256
R	H	ILE	A	238	L	-	ALA	V	260
R	H	ILE	A	238	L	-	HIS	V	265
R	H	VAL	A	239	L	-	HIS	V	265
R	H	ILE	A	241	L	H	GLY	V	252
R	H	LEU	A	242	L	H	VAL	V	256
R	H	LEU	A	242	L	-	HIS	V	265
R	H	LEU	A	242	L	H	ARG	V	269
R	H	LEU	A	242	L	H	LEU	V	273
R	H	LEU	A	245	L	H	LEU	V	249
R	H	LEU	A	245	L	H	SER	V	253
R	H	ASP	A	249	L	H	PHE	V	276
R	H	ASP	A	249	L	H	LEU	V	284
R	H	LEU	A	252	L	H	LEU	V	284
R	H	PHE	A	268	L	H	LEU	V	291
R	H	PHE	A	268	L	H	ARG	V	292
R	H	SER	A	269	L	H	ARG	V	292
R	H	CYS	A	271	L	H	ARG	V	292
R	H	GLY	A	272	L	H	SER	V	241
R	H	GLY	A	272	L	H	ARG	V	292
R	H	SER	A	273	L	H	ARG	V	292
R	H	LEU	A	275	L	H	CYS	V	245
R	H	THR	A	276	L	H	SER	V	241
R	H	THR	A	276	L	H	LEU	V	244
R	H	THR	A	279	L	H	LEU	V	214
R	H	THR	A	279	L	H	LEU	V	244
R	H	THR	A	279	L	H	GLY	V	248
R	H	ILE	A	280	L	H	LEU	V	244
R	H	GLY	A	283	L	H	LEU	V	210
R	H	GLY	A	283	L	H	LEU	V	214
R	H	THR	A	284	L	H	LEU	V	214
R	H	LEU	A	286	L	H	ILE	V	255
R	H	VAL	A	287	L	H	LEU	V	210
R	H	VAL	A	287	L	H	CYS	V	211
R	H	VAL	A	287	L	H	LEU	V	214
R	H	HIS	A	300	L	H	VAL	V	215
R	H	PHE	A	307	L	H	LEU	V	218
R	H	TYR	A	308	L	H	LEU	V	214
R	H	TYR	A	308	L	H	LEU	V	218
R	-	ILE	A	312	L	H	LEU	V	218

- 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

Q8NGG3_Q8NGT7.3 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	CD1	PHE	A	230	L	-	HG3	PRO	V	261
R	H	CE1	PHE	A	230	L	-	O	MET	V	259
R	H	CE1	PHE	A	230	L	-	HG3	PRO	V	261
R	H	CE2	PHE	A	230	L	H	HZ	PHE	V	199
R	H	CE2	PHE	A	230	L	-	O	MET	V	259
R	H	CE2	PHE	A	230	L	-	HB3	MET	V	259
R	H	CZ	PHE	A	230	L	H	CZ	PHE	V	199
R	H	CZ	PHE	A	230	L	H	HE2	PHE	V	199
R	H	CZ	PHE	A	230	L	H	HZ	PHE	V	199
R	H	CZ	PHE	A	230	L	-	O	MET	V	259
R	H	CA	TYR	A	231	L	-	CG	PRO	V	261
R	H	CA	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CA	TYR	A	231	L	-	HG3	PRO	V	261
R	H	C	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CB	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CB	TYR	A	231	L	-	HG3	PRO	V	261
R	H	O	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CG	TYR	A	231	L	-	CG	PRO	V	261
R	H	CG	TYR	A	231	L	-	HB2	PRO	V	261
R	H	CG	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CG	TYR	A	231	L	-	HG3	PRO	V	261
R	H	CD1	TYR	A	231	L	-	CB	PRO	V	261
R	H	CD1	TYR	A	231	L	-	CG	PRO	V	261
R	H	CD1	TYR	A	231	L	-	HB2	PRO	V	261
R	H	CD1	TYR	A	231	L	-	HB3	PRO	V	261
R	H	CD1	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CD1	TYR	A	231	L	-	HG3	PRO	V	261
R	H	CE1	TYR	A	231	L	-	CA	PRO	V	261
R	H	CE1	TYR	A	231	L	-	CB	PRO	V	261
R	H	CE1	TYR	A	231	L	-	CG	PRO	V	261
R	H	CE1	TYR	A	231	L	-	HA	PRO	V	261
R	H	CE1	TYR	A	231	L	-	HB2	PRO	V	261
R	H	CE1	TYR	A	231	L	-	HB3	PRO	V	261
R	H	CE1	TYR	A	231	L	-	HG2	PRO	V	261
R	H	CE1	TYR	A	231	L	-	HG3	PRO	V	261
R	H	OH	TYR	A	231	L	-	HB2	PRO	V	261
R	H	CZ	TYR	A	231	L	-	HB2	PRO	V	261
R	H	CZ	TYR	A	231	L	-	HG3	PRO	V	261
R	H	N	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CA	ILE	A	238	L	H	CG2	VAL	V	256
R	H	CA	ILE	A	238	L	H	HG21	VAL	V	256
R	H	CA	ILE	A	238	L	H	HG22	VAL	V	256
R	H	CA	ILE	A	238	L	H	HG23	VAL	V	256
R	H	C	ILE	A	238	L	H	HG22	VAL	V	256
R	H	C	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CB	ILE	A	238	L	H	CG1	VAL	V	256
R	H	CB	ILE	A	238	L	H	CG2	VAL	V	256
R	H	CB	ILE	A	238	L	H	HA	VAL	V	256
R	H	CB	ILE	A	238	L	H	HG13	VAL	V	256
R	H	CB	ILE	A	238	L	H	HG22	VAL	V	256
R	H	CB	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CB	ILE	A	238	L	-	HB3	ALA	V	260
R	H	CB	ILE	A	238	L	-	HE2	HIS	V	265
R	H	O	ILE	A	238	L	H	CG2	VAL	V	256
R	H	O	ILE	A	238	L	H	HG22	VAL	V	256
R	H	O	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CG1	ILE	A	238	L	H	HG21	ILE	V	255
R	H	CG1	ILE	A	238	L	H	CA	VAL	V	256
R	H	CG1	ILE	A	238	L	H	CB	VAL	V	256
R	H	CG1	ILE	A	238	L	H	CG2	VAL	V	256
R	H	CG1	ILE	A	238	L	H	HA	VAL	V	256
R	H	CG1	ILE	A	238	L	H	HG13	VAL	V	256
R	H	CG1	ILE	A	238	L	H	HG21	VAL	V	256
R	H	CG1	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CG1	ILE	A	238	L	-	HB3	ALA	V	260
R	H	CG2	ILE	A	238	L	H	CA	VAL	V	256
R	H	CG2	ILE	A	238	L	H	CB	VAL	V	256
R	H	CG2	ILE	A	238	L	H	CG1	VAL	V	256
R	H	CG2	ILE	A	238	L	H	CG2	VAL	V	256
R	H	CG2	ILE	A	238	L	H	HA	VAL	V	256
R	H	CG2	ILE	A	238	L	H	HG11	VAL	V	256
R	H	CG2	ILE	A	238	L	H	HG12	VAL	V	256
R	H	CG2	ILE	A	238	L	H	HG13	VAL	V	256
R	H	CG2	ILE	A	238	L	H	HG22	VAL	V	256
R	H	CG2	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CG2	ILE	A	238	L	-	HB3	ALA	V	260
R	H	CG2	ILE	A	238	L	-	CE1	HIS	V	265
R	H	CG2	ILE	A	238	L	-	NE2	HIS	V	265
R	H	CG2	ILE	A	238	L	-	HE1	HIS	V	265
R	H	CG2	ILE	A	238	L	-	HE2	HIS	V	265
R	H	CD1	ILE	A	238	L	H	CA	VAL	V	256
R	H	CD1	ILE	A	238	L	H	HA	VAL	V	256
R	H	CD1	ILE	A	238	L	H	HG13	VAL	V	256
R	H	CD1	ILE	A	238	L	H	HG23	VAL	V	256
R	H	CD1	ILE	A	238	L	-	N	ALA	V	260
R	H	CD1	ILE	A	238	L	-	CA	ALA	V	260
R	H	CD1	ILE	A	238	L	-	CB	ALA	V	260
R	H	CD1	ILE	A	238	L	-	H	ALA	V	260
R	H	CD1	ILE	A	238	L	-	HA	ALA	V	260
R	H	CD1	ILE	A	238	L	-	HB1	ALA	V	260
R	H	CD1	ILE	A	238	L	-	HB2	ALA	V	260
R	H	CD1	ILE	A	238	L	-	HB3	ALA	V	260
R	H	CG2	VAL	A	239	L	-	HE1	HIS	V	265
R	H	CG2	ILE	A	241	L	H	HA2	GLY	V	252
R	H	CG	LEU	A	242	L	H	CG1	VAL	V	256
R	H	CG	LEU	A	242	L	H	HG12	VAL	V	256
R	H	CG	LEU	A	242	L	H	HG22	VAL	V	256
R	H	CG	LEU	A	242	L	H	HD22	LEU	V	273
R	H	CG	LEU	A	242	L	H	HD23	LEU	V	273
R	H	CD1	LEU	A	242	L	H	CG1	VAL	V	256
R	H	CD1	LEU	A	242	L	H	HG12	VAL	V	256
R	H	CD1	LEU	A	242	L	H	HG13	VAL	V	256
R	H	CD1	LEU	A	242	L	-	HE1	HIS	V	265
R	H	CD1	LEU	A	242	L	-	HE2	HIS	V	265
R	H	CD1	LEU	A	242	L	H	HH21	ARG	V	269
R	H	CD1	LEU	A	242	L	H	HD12	LEU	V	273
R	H	CD1	LEU	A	242	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	242	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	242	L	H	CG1	VAL	V	256
R	H	CD2	LEU	A	242	L	H	HG12	VAL	V	256
R	H	CD2	LEU	A	242	L	H	HG22	VAL	V	256
R	H	CD2	LEU	A	242	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	242	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	242	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	242	L	H	HD23	LEU	V	273
R	H	CG	LEU	A	245	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	245	L	H	HB3	SER	V	253
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	245	L	H	HA	LEU	V	249
R	H	CD2	LEU	A	245	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	249
R	H	CB	ASP	A	249	L	H	HE1	PHE	V	276
R	H	CG	ASP	A	249	L	H	HE1	PHE	V	276
R	H	OD1	ASP	A	249	L	H	HD12	LEU	V	284
R	H	OD2	ASP	A	249	L	H	CD1	PHE	V	276
R	H	OD2	ASP	A	249	L	H	CE1	PHE	V	276
R	H	OD2	ASP	A	249	L	H	HD1	PHE	V	276
R	H	OD2	ASP	A	249	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	252	L	H	CD2	LEU	V	284
R	H	CD2	LEU	A	252	L	H	HD21	LEU	V	284
R	H	CD2	LEU	A	252	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	284
R	H	CA	PHE	A	268	L	H	NH2	ARG	V	292
R	H	CA	PHE	A	268	L	H	HE	ARG	V	292
R	H	CA	PHE	A	268	L	H	HH21	ARG	V	292
R	H	C	PHE	A	268	L	H	NH2	ARG	V	292
R	H	C	PHE	A	268	L	H	CZ	ARG	V	292
R	H	C	PHE	A	268	L	H	HE	ARG	V	292
R	H	C	PHE	A	268	L	H	HH21	ARG	V	292
R	H	C	PHE	A	268	L	H	HH22	ARG	V	292
R	H	CB	PHE	A	268	L	H	HE	ARG	V	292
R	H	CB	PHE	A	268	L	H	HH21	ARG	V	292
R	H	O	PHE	A	268	L	H	NE	ARG	V	292
R	H	O	PHE	A	268	L	H	NH1	ARG	V	292
R	H	O	PHE	A	268	L	H	NH2	ARG	V	292
R	H	O	PHE	A	268	L	H	CZ	ARG	V	292
R	H	O	PHE	A	268	L	H	HE	ARG	V	292
R	H	O	PHE	A	268	L	H	HH12	ARG	V	292
R	H	O	PHE	A	268	L	H	HH21	ARG	V	292
R	H	O	PHE	A	268	L	H	HH22	ARG	V	292
R	H	CG	PHE	A	268	L	H	HE	ARG	V	292
R	H	CG	PHE	A	268	L	H	HH21	ARG	V	292
R	H	CD1	PHE	A	268	L	H	HD13	LEU	V	291
R	H	CD1	PHE	A	268	L	H	NE	ARG	V	292
R	H	CD1	PHE	A	268	L	H	HG3	ARG	V	292
R	H	CD1	PHE	A	268	L	H	HE	ARG	V	292
R	H	CD1	PHE	A	268	L	H	HH21	ARG	V	292
R	H	CD2	PHE	A	268	L	H	HB3	LEU	V	291
R	H	CD2	PHE	A	268	L	H	HD13	LEU	V	291
R	H	CE1	PHE	A	268	L	H	CB	LEU	V	291
R	H	CE1	PHE	A	268	L	H	CD1	LEU	V	291
R	H	CE1	PHE	A	268	L	H	HB2	LEU	V	291
R	H	CE1	PHE	A	268	L	H	HB3	LEU	V	291
R	H	CE1	PHE	A	268	L	H	HD11	LEU	V	291
R	H	CE1	PHE	A	268	L	H	HD13	LEU	V	291
R	H	CE1	PHE	A	268	L	H	HE	ARG	V	292
R	H	CE2	PHE	A	268	L	H	CD1	LEU	V	291
R	H	CE2	PHE	A	268	L	H	HB3	LEU	V	291
R	H	CE2	PHE	A	268	L	H	HD11	LEU	V	291
R	H	CE2	PHE	A	268	L	H	HD12	LEU	V	291
R	H	CE2	PHE	A	268	L	H	HD13	LEU	V	291
R	H	CE2	PHE	A	268	L	H	HD22	LEU	V	291
R	H	CZ	PHE	A	268	L	H	CB	LEU	V	291
R	H	CZ	PHE	A	268	L	H	CG	LEU	V	291
R	H	CZ	PHE	A	268	L	H	CD1	LEU	V	291
R	H	CZ	PHE	A	268	L	H	HB2	LEU	V	291
R	H	CZ	PHE	A	268	L	H	HB3	LEU	V	291
R	H	CZ	PHE	A	268	L	H	HD11	LEU	V	291
R	H	CZ	PHE	A	268	L	H	HD12	LEU	V	291
R	H	CZ	PHE	A	268	L	H	HD13	LEU	V	291
R	H	CZ	PHE	A	268	L	H	HD22	LEU	V	291
R	H	N	SER	A	269	L	H	HH21	ARG	V	292
R	H	N	CYS	A	271	L	H	HH22	ARG	V	292
R	H	CA	CYS	A	271	L	H	HH22	ARG	V	292
R	H	C	CYS	A	271	L	H	NH2	ARG	V	292
R	H	C	CYS	A	271	L	H	HH22	ARG	V	292
R	H	O	CYS	A	271	L	H	HH22	ARG	V	292
R	H	N	GLY	A	272	L	H	NH1	ARG	V	292
R	H	N	GLY	A	272	L	H	NH2	ARG	V	292
R	H	N	GLY	A	272	L	H	CZ	ARG	V	292
R	H	N	GLY	A	272	L	H	HH12	ARG	V	292
R	H	N	GLY	A	272	L	H	HH21	ARG	V	292
R	H	N	GLY	A	272	L	H	HH22	ARG	V	292
R	H	CA	GLY	A	272	L	H	NH1	ARG	V	292
R	H	CA	GLY	A	272	L	H	NH2	ARG	V	292
R	H	CA	GLY	A	272	L	H	CZ	ARG	V	292
R	H	CA	GLY	A	272	L	H	HH11	ARG	V	292
R	H	CA	GLY	A	272	L	H	HH12	ARG	V	292
R	H	CA	GLY	A	272	L	H	HH21	ARG	V	292
R	H	CA	GLY	A	272	L	H	HH22	ARG	V	292
R	H	C	GLY	A	272	L	H	NH1	ARG	V	292
R	H	C	GLY	A	272	L	H	HH12	ARG	V	292
R	H	C	GLY	A	272	L	H	HH22	ARG	V	292
R	H	O	GLY	A	272	L	H	HB2	SER	V	241
R	H	O	GLY	A	272	L	H	HH12	ARG	V	292
R	H	N	SER	A	273	L	H	HH12	ARG	V	292
R	H	N	SER	A	273	L	H	HH22	ARG	V	292
R	H	CD1	LEU	A	275	L	H	SG	CYS	V	245
R	H	CD1	LEU	A	275	L	H	HG	CYS	V	245
R	H	CG2	THR	A	276	L	H	HD11	LEU	V	244
R	H	CG2	THR	A	276	L	H	HD13	LEU	V	244
R	H	OG1	THR	A	276	L	H	CB	SER	V	241
R	H	OG1	THR	A	276	L	H	HA	SER	V	241
R	H	OG1	THR	A	276	L	H	HB2	SER	V	241
R	H	CB	THR	A	279	L	H	HA3	GLY	V	248
R	H	O	THR	A	279	L	H	HD23	LEU	V	214
R	H	CG2	THR	A	279	L	H	O	LEU	V	244
R	H	CG2	THR	A	279	L	H	HD22	LEU	V	244
R	H	CG2	THR	A	279	L	H	CA	GLY	V	248
R	H	CG2	THR	A	279	L	H	HA2	GLY	V	248
R	H	CG2	THR	A	279	L	H	HA3	GLY	V	248
R	H	OG1	THR	A	279	L	H	O	LEU	V	244
R	H	OG1	THR	A	279	L	H	CA	GLY	V	248
R	H	OG1	THR	A	279	L	H	HA2	GLY	V	248
R	H	OG1	THR	A	279	L	H	HA3	GLY	V	248
R	H	CG1	ILE	A	280	L	H	HD13	LEU	V	244
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	244
R	H	CA	GLY	A	283	L	H	HD23	LEU	V	210
R	H	CA	GLY	A	283	L	H	HD12	LEU	V	214
R	H	CA	GLY	A	283	L	H	HD23	LEU	V	214
R	H	C	GLY	A	283	L	H	CD1	LEU	V	214
R	H	C	GLY	A	283	L	H	HD12	LEU	V	214
R	H	C	GLY	A	283	L	H	HD13	LEU	V	214
R	H	O	GLY	A	283	L	H	HD23	LEU	V	210
R	H	O	GLY	A	283	L	H	CD1	LEU	V	214
R	H	O	GLY	A	283	L	H	HD11	LEU	V	214
R	H	O	GLY	A	283	L	H	HD12	LEU	V	214
R	H	O	GLY	A	283	L	H	HD13	LEU	V	214
R	H	N	THR	A	284	L	H	HD12	LEU	V	214
R	H	N	THR	A	284	L	H	HD13	LEU	V	214
R	H	CA	THR	A	284	L	H	HD13	LEU	V	214
R	H	OG1	THR	A	284	L	H	HD13	LEU	V	214
R	H	OG1	THR	A	284	L	H	HD22	LEU	V	214
R	H	CB	LEU	A	286	L	H	HD12	ILE	V	255
R	H	CG	LEU	A	286	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	286	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	286	L	H	CD1	ILE	V	255
R	H	CD1	LEU	A	286	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	286	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	286	L	H	HD13	ILE	V	255
R	H	CD2	LEU	A	286	L	H	HG22	ILE	V	255
R	H	CB	VAL	A	287	L	H	HD11	LEU	V	214
R	H	CB	VAL	A	287	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	287	L	H	SG	CYS	V	211
R	H	CG1	VAL	A	287	L	H	HG	CYS	V	211
R	H	CG1	VAL	A	287	L	H	HD11	LEU	V	214
R	H	CG2	VAL	A	287	L	H	HG	LEU	V	210
R	H	CG2	VAL	A	287	L	H	HD21	LEU	V	210
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	210
R	H	CG2	VAL	A	287	L	H	SG	CYS	V	211
R	H	CG2	VAL	A	287	L	H	HA	CYS	V	211
R	H	CG2	VAL	A	287	L	H	HG	CYS	V	211
R	H	CG2	VAL	A	287	L	H	CD1	LEU	V	214
R	H	CG2	VAL	A	287	L	H	HD11	LEU	V	214
R	H	CG2	VAL	A	287	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	287	L	H	HD13	LEU	V	214
R	H	CD2	HIS	A	300	L	H	HG22	VAL	V	215
R	H	ND1	HIS	A	300	L	H	HG22	VAL	V	215
R	H	ND1	HIS	A	300	L	H	HG23	VAL	V	215
R	H	CE1	HIS	A	300	L	H	CG2	VAL	V	215
R	H	CE1	HIS	A	300	L	H	HG12	VAL	V	215
R	H	CE1	HIS	A	300	L	H	HG13	VAL	V	215
R	H	CE1	HIS	A	300	L	H	HG21	VAL	V	215
R	H	CE1	HIS	A	300	L	H	HG22	VAL	V	215
R	H	CE1	HIS	A	300	L	H	HG23	VAL	V	215
R	H	NE2	HIS	A	300	L	H	CG2	VAL	V	215
R	H	NE2	HIS	A	300	L	H	HG12	VAL	V	215
R	H	NE2	HIS	A	300	L	H	HG22	VAL	V	215
R	H	NE2	HIS	A	300	L	H	HG23	VAL	V	215
R	H	CB	PHE	A	307	L	H	HD12	LEU	V	218
R	H	CB	PHE	A	307	L	H	HD22	LEU	V	218
R	H	CB	PHE	A	307	L	H	HD23	LEU	V	218
R	H	CG	PHE	A	307	L	H	HD12	LEU	V	218
R	H	CG	PHE	A	307	L	H	HD23	LEU	V	218
R	H	CD1	PHE	A	307	L	H	HD23	LEU	V	218
R	H	CG	TYR	A	308	L	H	HD22	LEU	V	218
R	H	CD1	TYR	A	308	L	H	HD22	LEU	V	218
R	H	CD2	TYR	A	308	L	H	HD13	LEU	V	218
R	H	CD2	TYR	A	308	L	H	HD22	LEU	V	218
R	H	CE1	TYR	A	308	L	H	HD22	LEU	V	214
R	H	CE1	TYR	A	308	L	H	HD22	LEU	V	218
R	H	CE2	TYR	A	308	L	H	HB3	LEU	V	214
R	H	CE2	TYR	A	308	L	H	CG	LEU	V	218
R	H	CE2	TYR	A	308	L	H	CD1	LEU	V	218
R	H	CE2	TYR	A	308	L	H	CD2	LEU	V	218
R	H	CE2	TYR	A	308	L	H	HG	LEU	V	218
R	H	CE2	TYR	A	308	L	H	HD11	LEU	V	218
R	H	CE2	TYR	A	308	L	H	HD12	LEU	V	218
R	H	CE2	TYR	A	308	L	H	HD13	LEU	V	218
R	H	CE2	TYR	A	308	L	H	HD22	LEU	V	218
R	H	OH	TYR	A	308	L	H	CA	LEU	V	214
R	H	OH	TYR	A	308	L	H	C	LEU	V	214
R	H	OH	TYR	A	308	L	H	CB	LEU	V	214
R	H	OH	TYR	A	308	L	H	O	LEU	V	214
R	H	OH	TYR	A	308	L	H	CG	LEU	V	214
R	H	OH	TYR	A	308	L	H	CD2	LEU	V	214
R	H	OH	TYR	A	308	L	H	HA	LEU	V	214
R	H	OH	TYR	A	308	L	H	HB3	LEU	V	214
R	H	OH	TYR	A	308	L	H	HD13	LEU	V	214
R	H	OH	TYR	A	308	L	H	HD21	LEU	V	214
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	214
R	H	OH	TYR	A	308	L	H	CG	LEU	V	218
R	H	OH	TYR	A	308	L	H	CD1	LEU	V	218
R	H	OH	TYR	A	308	L	H	CD2	LEU	V	218
R	H	OH	TYR	A	308	L	H	HG	LEU	V	218
R	H	OH	TYR	A	308	L	H	HD11	LEU	V	218
R	H	OH	TYR	A	308	L	H	HD13	LEU	V	218
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	218
R	H	CZ	TYR	A	308	L	H	HB3	LEU	V	214
R	H	CZ	TYR	A	308	L	H	HD22	LEU	V	214
R	H	CZ	TYR	A	308	L	H	CG	LEU	V	218
R	H	CZ	TYR	A	308	L	H	CD1	LEU	V	218
R	H	CZ	TYR	A	308	L	H	CD2	LEU	V	218
R	H	CZ	TYR	A	308	L	H	HG	LEU	V	218
R	H	CZ	TYR	A	308	L	H	HD13	LEU	V	218
R	H	CZ	TYR	A	308	L	H	HD22	LEU	V	218
R	-	CD1	ILE	A	312	L	H	CD2	LEU	V	218
R	-	CD1	ILE	A	312	L	H	HD21	LEU	V	218
R	-	CD1	ILE	A	312	L	H	HD22	LEU	V	218
R	-	CD1	ILE	A	312	L	H	HD23	LEU	V	218

- 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