IID

Q8NGG4_Q9GZK7.1 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	LEU	A	100	L	H	GLY	V	252
R	H	LEU	A	100	L	H	ILE	V	255
R	H	PHE	A	103	L	H	THR	V	248
R	H	PHE	A	103	L	H	ILE	V	249
R	H	PHE	A	103	L	H	GLY	V	252
R	H	ILE	A	104	L	H	PHE	V	256
R	H	ARG	A	140	L	H	ILE	V	29
R	H	MET	A	143	L	H	ALA	V	26
R	H	VAL	A	147	L	H	LEU	V	30
R	H	TRP	A	150	L	H	PHE	V	276
R	H	LEU	A	151	L	H	VAL	V	280
R	H	LEU	A	151	L	H	MET	V	283
R	H	LEU	A	151	L	H	LEU	V	284
R	H	PHE	A	154	L	H	LEU	V	245
R	H	PHE	A	154	L	H	ILE	V	249
R	H	PHE	A	154	L	H	PHE	V	276
R	H	VAL	A	155	L	H	LEU	V	245
R	H	VAL	A	155	L	-	ARG	V	292
R	H	ASP	A	157	L	H	THR	V	248
R	H	GLY	A	158	L	H	LEU	V	245
R	H	GLY	A	158	L	H	THR	V	248
R	H	LEU	A	159	L	H	ALA	V	241
R	H	LEU	A	159	L	H	LEU	V	245
R	H	VAL	A	161	L	H	THR	V	248
R	H	ALA	A	162	L	H	LEU	V	244
R	H	ALA	A	162	L	H	LEU	V	245
R	H	ALA	A	162	L	H	THR	V	248
R	H	LEU	A	163	L	H	LEU	V	244
R	H	GLN	A	166	L	H	TYR	V	217
R	H	GLN	A	166	L	H	LEU	V	221
R	H	GLN	A	166	L	H	LEU	V	237
R	H	GLN	A	166	L	H	CYS	V	240
R	H	GLN	A	166	L	H	LEU	V	244
R	-	LEU	A	167	L	H	LEU	V	221
R	-	ARG	A	168	L	H	VAL	V	218
R	-	ARG	A	168	L	H	SER	V	219
R	-	ARG	A	168	L	H	LEU	V	221
R	-	ARG	A	168	L	H	SER	V	222
R	-	SER	A	191	L	H	LEU	V	221
R	-	SER	A	191	L	H	LEU	V	225
R	-	ASP	A	192	L	H	LEU	V	225
R	H	VAL	A	195	L	H	LEU	V	237
R	H	VAL	A	52	L	-	SER	V	18
R	H	VAL	A	52	L	-	SER	V	20
R	H	VAL	A	52	L	H	VAL	V	23
R	H	GLN	A	55	L	-	SER	V	20
R	H	GLN	A	55	L	H	GLU	V	21
R	H	GLN	A	55	L	H	GLU	V	22
R	-	HIS	A	58	L	-	SER	V	20
R	-	HIS	A	58	L	H	GLU	V	22
R	-	HIS	A	58	L	H	VAL	V	23
R	H	PHE	A	70	L	H	ARG	V	269
R	H	PHE	A	70	L	H	VAL	V	272
R	H	ILE	A	73	L	H	ARG	V	269
R	H	LEU	A	74	L	H	PHE	V	256
R	H	LEU	A	74	L	H	ARG	V	269
R	H	SER	A	77	L	H	ARG	V	269

- 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

Q8NGG4_Q9GZK7.1 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	CA	VAL	A	52	L	H	HG23	VAL	V	23
R	H	O	VAL	A	52	L	-	CB	SER	V	20
R	H	O	VAL	A	52	L	-	HB2	SER	V	20
R	H	O	VAL	A	52	L	-	HB3	SER	V	20
R	H	O	VAL	A	52	L	-	HG	SER	V	20
R	H	O	VAL	A	52	L	H	HG23	VAL	V	23
R	H	CG1	VAL	A	52	L	-	OG	SER	V	18
R	H	CG1	VAL	A	52	L	-	HG	SER	V	18
R	H	CA	GLN	A	55	L	H	OE2	GLU	V	22
R	H	CB	GLN	A	55	L	H	CD	GLU	V	22
R	H	CB	GLN	A	55	L	H	OE1	GLU	V	22
R	H	CB	GLN	A	55	L	H	OE2	GLU	V	22
R	H	O	GLN	A	55	L	H	OE2	GLU	V	22
R	H	CG	GLN	A	55	L	-	OG	SER	V	20
R	H	CG	GLN	A	55	L	-	HG	SER	V	20
R	H	CG	GLN	A	55	L	H	CD	GLU	V	22
R	H	CG	GLN	A	55	L	H	OE1	GLU	V	22
R	H	CG	GLN	A	55	L	H	OE2	GLU	V	22
R	H	CG	GLN	A	55	L	H	HB2	GLU	V	22
R	H	CG	GLN	A	55	L	H	HG2	GLU	V	22
R	H	CD	GLN	A	55	L	H	CG	GLU	V	22
R	H	CD	GLN	A	55	L	H	CD	GLU	V	22
R	H	CD	GLN	A	55	L	H	OE1	GLU	V	22
R	H	CD	GLN	A	55	L	H	HG2	GLU	V	22
R	H	NE2	GLN	A	55	L	H	H	GLU	V	21
R	H	NE2	GLN	A	55	L	H	HB2	GLU	V	21
R	H	NE2	GLN	A	55	L	H	CG	GLU	V	22
R	H	NE2	GLN	A	55	L	H	H	GLU	V	22
R	H	NE2	GLN	A	55	L	H	HG2	GLU	V	22
R	H	OE1	GLN	A	55	L	H	CD	GLU	V	22
R	H	OE1	GLN	A	55	L	H	OE1	GLU	V	22
R	H	OE1	GLN	A	55	L	H	HG2	GLU	V	22
R	-	CB	HIS	A	58	L	H	OE2	GLU	V	22
R	-	CG	HIS	A	58	L	H	OE2	GLU	V	22
R	-	CG	HIS	A	58	L	H	HB2	GLU	V	22
R	-	CG	HIS	A	58	L	H	HG21	VAL	V	23
R	-	CD2	HIS	A	58	L	-	HG	SER	V	20
R	-	CD2	HIS	A	58	L	H	HG21	VAL	V	23
R	-	CD2	HIS	A	58	L	H	HG22	VAL	V	23
R	-	ND1	HIS	A	58	L	-	OG	SER	V	20
R	-	ND1	HIS	A	58	L	-	HG	SER	V	20
R	-	ND1	HIS	A	58	L	H	CB	GLU	V	22
R	-	ND1	HIS	A	58	L	H	CD	GLU	V	22
R	-	ND1	HIS	A	58	L	H	OE2	GLU	V	22
R	-	ND1	HIS	A	58	L	H	HB2	GLU	V	22
R	-	ND1	HIS	A	58	L	H	HB3	GLU	V	22
R	-	ND1	HIS	A	58	L	H	CG2	VAL	V	23
R	-	ND1	HIS	A	58	L	H	H	VAL	V	23
R	-	ND1	HIS	A	58	L	H	HG21	VAL	V	23
R	-	ND1	HIS	A	58	L	H	HG22	VAL	V	23
R	-	CE1	HIS	A	58	L	-	CB	SER	V	20
R	-	CE1	HIS	A	58	L	-	OG	SER	V	20
R	-	CE1	HIS	A	58	L	-	HB3	SER	V	20
R	-	CE1	HIS	A	58	L	-	HG	SER	V	20
R	-	CE1	HIS	A	58	L	H	CB	GLU	V	22
R	-	CE1	HIS	A	58	L	H	OE2	GLU	V	22
R	-	CE1	HIS	A	58	L	H	HB2	GLU	V	22
R	-	CE1	HIS	A	58	L	H	HB3	GLU	V	22
R	-	CE1	HIS	A	58	L	H	N	VAL	V	23
R	-	CE1	HIS	A	58	L	H	CG2	VAL	V	23
R	-	CE1	HIS	A	58	L	H	H	VAL	V	23
R	-	CE1	HIS	A	58	L	H	HG21	VAL	V	23
R	-	CE1	HIS	A	58	L	H	HG22	VAL	V	23
R	-	CE1	HIS	A	58	L	H	HG23	VAL	V	23
R	-	NE2	HIS	A	58	L	-	OG	SER	V	20
R	-	NE2	HIS	A	58	L	-	HG	SER	V	20
R	-	NE2	HIS	A	58	L	H	CG2	VAL	V	23
R	-	NE2	HIS	A	58	L	H	HG21	VAL	V	23
R	-	NE2	HIS	A	58	L	H	HG22	VAL	V	23
R	-	NE2	HIS	A	58	L	H	HG23	VAL	V	23
R	H	CD1	PHE	A	70	L	H	HG12	VAL	V	272
R	H	CD2	PHE	A	70	L	H	HG2	ARG	V	269
R	H	CE1	PHE	A	70	L	H	CG1	VAL	V	272
R	H	CE1	PHE	A	70	L	H	HG11	VAL	V	272
R	H	CE1	PHE	A	70	L	H	HG12	VAL	V	272
R	H	CE2	PHE	A	70	L	H	CG	ARG	V	269
R	H	CE2	PHE	A	70	L	H	HA	ARG	V	269
R	H	CE2	PHE	A	70	L	H	HB3	ARG	V	269
R	H	CE2	PHE	A	70	L	H	HG2	ARG	V	269
R	H	CE2	PHE	A	70	L	H	HD2	ARG	V	269
R	H	CE2	PHE	A	70	L	H	HB	VAL	V	272
R	H	CE2	PHE	A	70	L	H	HG12	VAL	V	272
R	H	CZ	PHE	A	70	L	H	HA	ARG	V	269
R	H	CZ	PHE	A	70	L	H	HG2	ARG	V	269
R	H	CZ	PHE	A	70	L	H	CG1	VAL	V	272
R	H	CZ	PHE	A	70	L	H	HB	VAL	V	272
R	H	CZ	PHE	A	70	L	H	HG11	VAL	V	272
R	H	CZ	PHE	A	70	L	H	HG12	VAL	V	272
R	H	CG2	ILE	A	73	L	H	HD2	ARG	V	269
R	H	CB	LEU	A	74	L	H	HZ	PHE	V	256
R	H	CG	LEU	A	74	L	H	CZ	PHE	V	256
R	H	CG	LEU	A	74	L	H	HZ	PHE	V	256
R	H	CG	LEU	A	74	L	H	HE	ARG	V	269
R	H	CD1	LEU	A	74	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	74	L	H	CE1	PHE	V	256
R	H	CD2	LEU	A	74	L	H	CE2	PHE	V	256
R	H	CD2	LEU	A	74	L	H	CZ	PHE	V	256
R	H	CD2	LEU	A	74	L	H	HE1	PHE	V	256
R	H	CD2	LEU	A	74	L	H	HE2	PHE	V	256
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	74	L	H	NE	ARG	V	269
R	H	CD2	LEU	A	74	L	H	NH2	ARG	V	269
R	H	CD2	LEU	A	74	L	H	CZ	ARG	V	269
R	H	CD2	LEU	A	74	L	H	HG2	ARG	V	269
R	H	CD2	LEU	A	74	L	H	HD2	ARG	V	269
R	H	CD2	LEU	A	74	L	H	HE	ARG	V	269
R	H	CD2	LEU	A	74	L	H	HH21	ARG	V	269
R	H	CB	SER	A	77	L	H	NH2	ARG	V	269
R	H	CB	SER	A	77	L	H	HH12	ARG	V	269
R	H	CB	SER	A	77	L	H	HH22	ARG	V	269
R	H	OG	SER	A	77	L	H	HH12	ARG	V	269
R	H	OG	SER	A	77	L	H	HH22	ARG	V	269
R	H	CB	LEU	A	100	L	H	HG21	ILE	V	255
R	H	CG	LEU	A	100	L	H	CG2	ILE	V	255
R	H	CG	LEU	A	100	L	H	HG21	ILE	V	255
R	H	CG	LEU	A	100	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	100	L	H	CA	GLY	V	252
R	H	CD1	LEU	A	100	L	H	O	GLY	V	252
R	H	CD1	LEU	A	100	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	100	L	H	HA3	GLY	V	252
R	H	CD1	LEU	A	100	L	H	CG2	ILE	V	255
R	H	CD1	LEU	A	100	L	H	HB	ILE	V	255
R	H	CD1	LEU	A	100	L	H	HG21	ILE	V	255
R	H	CD1	LEU	A	100	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	100	L	H	CB	ILE	V	255
R	H	CD2	LEU	A	100	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	100	L	H	HB	ILE	V	255
R	H	CD2	LEU	A	100	L	H	HG21	ILE	V	255
R	H	CD2	LEU	A	100	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	100	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	100	L	H	HD12	ILE	V	255
R	H	CG	PHE	A	103	L	H	HG22	THR	V	248
R	H	CD1	PHE	A	103	L	H	HA3	GLY	V	252
R	H	CD2	PHE	A	103	L	H	CG2	THR	V	248
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	248
R	H	CD2	PHE	A	103	L	H	HG22	THR	V	248
R	H	CD2	PHE	A	103	L	H	HG23	THR	V	248
R	H	CE1	PHE	A	103	L	H	HA	ILE	V	249
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	252
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	248
R	H	CE2	PHE	A	103	L	H	HA	ILE	V	249
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	249
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	248
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	249
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	249
R	H	CG1	ILE	A	104	L	H	HB2	PHE	V	256
R	H	CG1	ILE	A	104	L	H	HD2	PHE	V	256
R	H	CD1	ILE	A	104	L	H	CD2	PHE	V	256
R	H	CD1	ILE	A	104	L	H	HB2	PHE	V	256
R	H	CD1	ILE	A	104	L	H	HD2	PHE	V	256
R	H	CD1	ILE	A	104	L	H	HE2	PHE	V	256
R	H	NE	ARG	A	140	L	H	HG23	ILE	V	29
R	H	CE	MET	A	143	L	H	HB1	ALA	V	26
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	30
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	276
R	H	CD2	TRP	A	150	L	H	HZ	PHE	V	276
R	H	CE2	TRP	A	150	L	H	HZ	PHE	V	276
R	H	CE3	TRP	A	150	L	H	CZ	PHE	V	276
R	H	CE3	TRP	A	150	L	H	HZ	PHE	V	276
R	H	CZ3	TRP	A	150	L	H	HZ	PHE	V	276
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	284
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	284
R	H	CD1	LEU	A	151	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	284
R	H	CD2	LEU	A	151	L	H	CG1	VAL	V	280
R	H	CD2	LEU	A	151	L	H	HG11	VAL	V	280
R	H	CD2	LEU	A	151	L	H	HG12	VAL	V	280
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	284
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	284
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	284
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	284
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	284
R	H	CB	PHE	A	154	L	H	HG12	ILE	V	249
R	H	O	PHE	A	154	L	H	HD12	LEU	V	245
R	H	O	PHE	A	154	L	H	HG12	ILE	V	249
R	H	O	PHE	A	154	L	H	HD11	ILE	V	249
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	276
R	H	CE2	PHE	A	154	L	H	CD1	PHE	V	276
R	H	CE2	PHE	A	154	L	H	CE1	PHE	V	276
R	H	CE2	PHE	A	154	L	H	CZ	PHE	V	276
R	H	CE2	PHE	A	154	L	H	HD1	PHE	V	276
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	276
R	H	CZ	PHE	A	154	L	H	CE1	PHE	V	276
R	H	CZ	PHE	A	154	L	H	HE1	PHE	V	276
R	H	CA	VAL	A	155	L	H	HD12	LEU	V	245
R	H	C	VAL	A	155	L	H	HD12	LEU	V	245
R	H	O	VAL	A	155	L	H	CD1	LEU	V	245
R	H	O	VAL	A	155	L	H	HD12	LEU	V	245
R	H	O	VAL	A	155	L	H	HD13	LEU	V	245
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	245
R	H	CG1	VAL	A	155	L	-	HH22	ARG	V	292
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	245
R	H	O	ASP	A	157	L	H	HG21	THR	V	248
R	H	CA	GLY	A	158	L	H	CD1	LEU	V	245
R	H	CA	GLY	A	158	L	H	HD11	LEU	V	245
R	H	CA	GLY	A	158	L	H	HD12	LEU	V	245
R	H	CA	GLY	A	158	L	H	HD13	LEU	V	245
R	H	CA	GLY	A	158	L	H	CG2	THR	V	248
R	H	CA	GLY	A	158	L	H	HB	THR	V	248
R	H	CA	GLY	A	158	L	H	HG21	THR	V	248
R	H	CA	GLY	A	158	L	H	HG22	THR	V	248
R	H	C	GLY	A	158	L	H	CD1	LEU	V	245
R	H	C	GLY	A	158	L	H	HA	LEU	V	245
R	H	C	GLY	A	158	L	H	HD11	LEU	V	245
R	H	C	GLY	A	158	L	H	HD13	LEU	V	245
R	H	C	GLY	A	158	L	H	HG21	THR	V	248
R	H	O	GLY	A	158	L	H	HA	LEU	V	245
R	H	O	GLY	A	158	L	H	HD11	LEU	V	245
R	H	O	GLY	A	158	L	H	HD13	LEU	V	245
R	H	O	GLY	A	158	L	H	CB	THR	V	248
R	H	O	GLY	A	158	L	H	CG2	THR	V	248
R	H	O	GLY	A	158	L	H	OG1	THR	V	248
R	H	O	GLY	A	158	L	H	HB	THR	V	248
R	H	O	GLY	A	158	L	H	HG1	THR	V	248
R	H	O	GLY	A	158	L	H	HG21	THR	V	248
R	H	N	LEU	A	159	L	H	CD1	LEU	V	245
R	H	N	LEU	A	159	L	H	HD11	LEU	V	245
R	H	N	LEU	A	159	L	H	HD13	LEU	V	245
R	H	CA	LEU	A	159	L	H	HD13	LEU	V	245
R	H	CB	LEU	A	159	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	159	L	H	HB1	ALA	V	241
R	H	CB	VAL	A	161	L	H	CG2	THR	V	248
R	H	CB	VAL	A	161	L	H	HG21	THR	V	248
R	H	CB	VAL	A	161	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	161	L	H	CG2	THR	V	248
R	H	CG1	VAL	A	161	L	H	HG21	THR	V	248
R	H	CG1	VAL	A	161	L	H	HG23	THR	V	248
R	H	CG2	VAL	A	161	L	H	HG21	THR	V	248
R	H	N	ALA	A	162	L	H	OG1	THR	V	248
R	H	CA	ALA	A	162	L	H	CB	LEU	V	244
R	H	CA	ALA	A	162	L	H	HB3	LEU	V	244
R	H	CA	ALA	A	162	L	H	HD12	LEU	V	244
R	H	CA	ALA	A	162	L	H	HD23	LEU	V	244
R	H	CA	ALA	A	162	L	H	HG1	THR	V	248
R	H	C	ALA	A	162	L	H	CD1	LEU	V	244
R	H	C	ALA	A	162	L	H	HB3	LEU	V	244
R	H	C	ALA	A	162	L	H	HD12	LEU	V	244
R	H	C	ALA	A	162	L	H	HD23	LEU	V	244
R	H	CB	ALA	A	162	L	H	CA	LEU	V	244
R	H	CB	ALA	A	162	L	H	C	LEU	V	244
R	H	CB	ALA	A	162	L	H	CB	LEU	V	244
R	H	CB	ALA	A	162	L	H	O	LEU	V	244
R	H	CB	ALA	A	162	L	H	CG	LEU	V	244
R	H	CB	ALA	A	162	L	H	CD1	LEU	V	244
R	H	CB	ALA	A	162	L	H	HB2	LEU	V	244
R	H	CB	ALA	A	162	L	H	HB3	LEU	V	244
R	H	CB	ALA	A	162	L	H	HD12	LEU	V	244
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	244
R	H	CB	ALA	A	162	L	H	N	LEU	V	245
R	H	CB	ALA	A	162	L	H	OG1	THR	V	248
R	H	CB	ALA	A	162	L	H	HG1	THR	V	248
R	H	O	ALA	A	162	L	H	CG	LEU	V	244
R	H	O	ALA	A	162	L	H	CD1	LEU	V	244
R	H	O	ALA	A	162	L	H	HB3	LEU	V	244
R	H	O	ALA	A	162	L	H	HD11	LEU	V	244
R	H	O	ALA	A	162	L	H	HD12	LEU	V	244
R	H	O	ALA	A	162	L	H	HD13	LEU	V	244
R	H	O	ALA	A	162	L	H	HD23	LEU	V	244
R	H	N	LEU	A	163	L	H	HD12	LEU	V	244
R	H	N	GLN	A	166	L	H	HD22	LEU	V	221
R	H	CA	GLN	A	166	L	H	CD2	LEU	V	221
R	H	CA	GLN	A	166	L	H	HB2	LEU	V	221
R	H	CA	GLN	A	166	L	H	HD12	LEU	V	221
R	H	CA	GLN	A	166	L	H	HD21	LEU	V	221
R	H	CA	GLN	A	166	L	H	HD22	LEU	V	221
R	H	CA	GLN	A	166	L	H	HD23	LEU	V	221
R	H	C	GLN	A	166	L	H	CG	LEU	V	221
R	H	C	GLN	A	166	L	H	CD2	LEU	V	221
R	H	C	GLN	A	166	L	H	HB2	LEU	V	221
R	H	C	GLN	A	166	L	H	HD12	LEU	V	221
R	H	C	GLN	A	166	L	H	HD21	LEU	V	221
R	H	C	GLN	A	166	L	H	HD22	LEU	V	221
R	H	C	GLN	A	166	L	H	HD23	LEU	V	221
R	H	CB	GLN	A	166	L	H	CG	LEU	V	221
R	H	CB	GLN	A	166	L	H	CD1	LEU	V	221
R	H	CB	GLN	A	166	L	H	CD2	LEU	V	221
R	H	CB	GLN	A	166	L	H	HB2	LEU	V	221
R	H	CB	GLN	A	166	L	H	HD12	LEU	V	221
R	H	CB	GLN	A	166	L	H	HD22	LEU	V	221
R	H	CB	GLN	A	166	L	H	HD23	LEU	V	221
R	H	O	GLN	A	166	L	H	CB	LEU	V	221
R	H	O	GLN	A	166	L	H	CG	LEU	V	221
R	H	O	GLN	A	166	L	H	CD1	LEU	V	221
R	H	O	GLN	A	166	L	H	CD2	LEU	V	221
R	H	O	GLN	A	166	L	H	HB2	LEU	V	221
R	H	O	GLN	A	166	L	H	HB3	LEU	V	221
R	H	O	GLN	A	166	L	H	HG	LEU	V	221
R	H	O	GLN	A	166	L	H	HD12	LEU	V	221
R	H	O	GLN	A	166	L	H	HD13	LEU	V	221
R	H	O	GLN	A	166	L	H	HD21	LEU	V	221
R	H	O	GLN	A	166	L	H	HD22	LEU	V	221
R	H	O	GLN	A	166	L	H	HD23	LEU	V	221
R	H	CG	GLN	A	166	L	H	HD1	TYR	V	217
R	H	CG	GLN	A	166	L	H	HB2	LEU	V	221
R	H	CG	GLN	A	166	L	H	HD12	LEU	V	221
R	H	CG	GLN	A	166	L	H	HD22	LEU	V	221
R	H	CG	GLN	A	166	L	H	CD1	LEU	V	244
R	H	CG	GLN	A	166	L	H	HD12	LEU	V	244
R	H	CG	GLN	A	166	L	H	HD13	LEU	V	244
R	H	CD	GLN	A	166	L	H	HD12	LEU	V	221
R	H	CD	GLN	A	166	L	H	CD2	LEU	V	237
R	H	CD	GLN	A	166	L	H	HD21	LEU	V	237
R	H	CD	GLN	A	166	L	H	HD22	LEU	V	237
R	H	CD	GLN	A	166	L	H	HD23	LEU	V	237
R	H	CD	GLN	A	166	L	H	CD1	LEU	V	244
R	H	CD	GLN	A	166	L	H	HD11	LEU	V	244
R	H	CD	GLN	A	166	L	H	HD12	LEU	V	244
R	H	CD	GLN	A	166	L	H	HD13	LEU	V	244
R	H	NE2	GLN	A	166	L	H	HD21	LEU	V	237
R	H	NE2	GLN	A	166	L	H	HD23	LEU	V	237
R	H	NE2	GLN	A	166	L	H	HB2	CYS	V	240
R	H	NE2	GLN	A	166	L	H	CG	LEU	V	244
R	H	NE2	GLN	A	166	L	H	CD1	LEU	V	244
R	H	NE2	GLN	A	166	L	H	HD11	LEU	V	244
R	H	NE2	GLN	A	166	L	H	HD12	LEU	V	244
R	H	NE2	GLN	A	166	L	H	HD13	LEU	V	244
R	H	OE1	GLN	A	166	L	H	CD1	LEU	V	221
R	H	OE1	GLN	A	166	L	H	HD12	LEU	V	221
R	H	OE1	GLN	A	166	L	H	CD2	LEU	V	237
R	H	OE1	GLN	A	166	L	H	HD21	LEU	V	237
R	H	OE1	GLN	A	166	L	H	HD22	LEU	V	237
R	H	OE1	GLN	A	166	L	H	HD23	LEU	V	237
R	H	OE1	GLN	A	166	L	H	HD13	LEU	V	244
R	-	N	LEU	A	167	L	H	CD2	LEU	V	221
R	-	N	LEU	A	167	L	H	HD21	LEU	V	221
R	-	N	LEU	A	167	L	H	HD22	LEU	V	221
R	-	N	LEU	A	167	L	H	HD23	LEU	V	221
R	-	CA	LEU	A	167	L	H	CD2	LEU	V	221
R	-	CA	LEU	A	167	L	H	HD21	LEU	V	221
R	-	CA	LEU	A	167	L	H	HD22	LEU	V	221
R	-	CA	LEU	A	167	L	H	HD23	LEU	V	221
R	-	C	LEU	A	167	L	H	CD2	LEU	V	221
R	-	C	LEU	A	167	L	H	HD21	LEU	V	221
R	-	C	LEU	A	167	L	H	HD23	LEU	V	221
R	-	CD2	LEU	A	167	L	H	HD23	LEU	V	221
R	-	N	ARG	A	168	L	H	HD21	LEU	V	221
R	-	N	ARG	A	168	L	H	HD23	LEU	V	221
R	-	CG	ARG	A	168	L	H	HG13	VAL	V	218
R	-	CG	ARG	A	168	L	H	HD21	LEU	V	221
R	-	CD	ARG	A	168	L	H	HG13	VAL	V	218
R	-	NE	ARG	A	168	L	H	O	VAL	V	218
R	-	NE	ARG	A	168	L	H	CG1	VAL	V	218
R	-	NE	ARG	A	168	L	H	HG11	VAL	V	218
R	-	NE	ARG	A	168	L	H	HG12	VAL	V	218
R	-	NE	ARG	A	168	L	H	HG13	VAL	V	218
R	-	NE	ARG	A	168	L	H	OG	SER	V	222
R	-	NE	ARG	A	168	L	H	HG	SER	V	222
R	-	NH1	ARG	A	168	L	H	CB	SER	V	222
R	-	NH1	ARG	A	168	L	H	OG	SER	V	222
R	-	NH1	ARG	A	168	L	H	HB3	SER	V	222
R	-	NH1	ARG	A	168	L	H	HG	SER	V	222
R	-	NH2	ARG	A	168	L	H	C	VAL	V	218
R	-	NH2	ARG	A	168	L	H	O	VAL	V	218
R	-	NH2	ARG	A	168	L	H	CG1	VAL	V	218
R	-	NH2	ARG	A	168	L	H	HG11	VAL	V	218
R	-	NH2	ARG	A	168	L	H	HG12	VAL	V	218
R	-	NH2	ARG	A	168	L	H	HG13	VAL	V	218
R	-	NH2	ARG	A	168	L	H	HA	SER	V	219
R	-	NH2	ARG	A	168	L	H	CA	SER	V	222
R	-	NH2	ARG	A	168	L	H	CB	SER	V	222
R	-	NH2	ARG	A	168	L	H	OG	SER	V	222
R	-	NH2	ARG	A	168	L	H	H	SER	V	222
R	-	NH2	ARG	A	168	L	H	HA	SER	V	222
R	-	NH2	ARG	A	168	L	H	HB2	SER	V	222
R	-	NH2	ARG	A	168	L	H	HB3	SER	V	222
R	-	NH2	ARG	A	168	L	H	HG	SER	V	222
R	-	CZ	ARG	A	168	L	H	O	VAL	V	218
R	-	CZ	ARG	A	168	L	H	CG1	VAL	V	218
R	-	CZ	ARG	A	168	L	H	HG11	VAL	V	218
R	-	CZ	ARG	A	168	L	H	HG13	VAL	V	218
R	-	CZ	ARG	A	168	L	H	CB	SER	V	222
R	-	CZ	ARG	A	168	L	H	OG	SER	V	222
R	-	CZ	ARG	A	168	L	H	HB3	SER	V	222
R	-	CZ	ARG	A	168	L	H	HG	SER	V	222
R	-	CA	SER	A	191	L	H	HD12	LEU	V	225
R	-	CA	SER	A	191	L	H	HD13	LEU	V	225
R	-	CB	SER	A	191	L	H	HD23	LEU	V	221
R	-	CB	SER	A	191	L	H	CD1	LEU	V	225
R	-	CB	SER	A	191	L	H	HD12	LEU	V	225
R	-	CB	SER	A	191	L	H	HD13	LEU	V	225
R	-	OG	SER	A	191	L	H	HD23	LEU	V	221
R	-	CB	ASP	A	192	L	H	HD22	LEU	V	225
R	-	CB	ASP	A	192	L	H	HD23	LEU	V	225
R	H	CB	VAL	A	195	L	H	HD13	LEU	V	237
R	H	CG1	VAL	A	195	L	H	HD13	LEU	V	237
R	H	CG2	VAL	A	195	L	H	HD12	LEU	V	237
R	H	CG2	VAL	A	195	L	H	HD13	LEU	V	237

- 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