IID

Q9NYW2_Q9NP91.1 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	-	GLY	A	164	L	H	LYS	V	235
R	-	GLY	A	165	L	H	LYS	V	235
R	H	TRP	A	168	L	H	PHE	V	242
R	H	TRP	A	168	L	H	LEU	V	246
R	H	LEU	A	172	L	H	PHE	V	242
R	H	LEU	A	172	L	H	PHE	V	243
R	H	LEU	A	172	L	H	LEU	V	246
R	H	LEU	A	172	L	H	LEU	V	276
R	H	LEU	A	175	L	H	LEU	V	279
R	H	LEU	A	175	L	H	GLY	V	280
R	H	LEU	A	175	L	H	LEU	V	283
R	H	LEU	A	176	L	H	LEU	V	12
R	H	TRP	A	178	L	H	LEU	V	19
R	H	LEU	A	179	L	H	LEU	V	12
R	H	LEU	A	179	L	H	GLY	V	15
R	H	LEU	A	179	L	H	GLU	V	16
R	H	LEU	A	179	L	H	LEU	V	19
R	H	TYR	A	182	L	H	GLY	V	15
R	H	TYR	A	182	L	H	ILE	V	18
R	H	LEU	A	183	L	H	ILE	V	11
R	H	LEU	A	183	L	H	LEU	V	12
R	H	LEU	A	183	L	H	THR	V	14
R	H	LEU	A	183	L	H	GLY	V	15
R	-	LEU	A	186	L	H	THR	V	14
R	-	LEU	A	186	L	H	ILE	V	18
R	H	ILE	A	424	L	H	ARG	V	303
R	H	ILE	A	424	L	-	CYS	V	307
R	-	LEU	A	428	L	H	ARG	V	303
R	H	ALA	A	432	L	H	LEU	V	22
R	H	ILE	A	433	L	H	ARG	V	303
R	H	GLY	A	435	L	H	ILE	V	18
R	H	GLY	A	435	L	H	LEU	V	19
R	H	GLY	A	435	L	H	LEU	V	22
R	H	LEU	A	436	L	H	LEU	V	22
R	H	LEU	A	436	L	H	ARG	V	303
R	H	CYS	A	438	L	H	LEU	V	19
R	H	LEU	A	439	L	H	LEU	V	19
R	H	LEU	A	439	L	H	LEU	V	22
R	H	LEU	A	439	L	H	GLY	V	23
R	H	LEU	A	439	L	H	LEU	V	283
R	H	VAL	A	440	L	H	PHE	V	296
R	H	VAL	A	440	L	H	LEU	V	300
R	H	CYS	A	442	L	H	LEU	V	283
R	H	ALA	A	443	L	H	LEU	V	283
R	H	ALA	A	443	L	H	VAL	V	287
R	H	ILE	A	444	L	H	PHE	V	296
R	H	ILE	A	444	L	H	LEU	V	300
R	H	MET	A	446	L	H	LEU	V	283
R	H	MET	A	446	L	H	VAL	V	287
R	H	CYS	A	569	L	-	MET	V	308
R	H	LEU	A	572	L	-	MET	V	308
R	H	ALA	A	573	L	-	MET	V	308
R	H	GLN	A	580	L	-	ILE	V	309
R	H	ILE	A	74	L	-	CYS	V	307
R	H	VAL	A	89	L	-	MET	V	308
R	H	VAL	A	93	L	H	LYS	V	304
R	H	PHE	A	96	L	H	LEU	V	300
R	H	PHE	A	96	L	H	LYS	V	304

- 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

Q9NYW2_Q9NP91.1 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	CD1	ILE	A	74	L	-	HB3	CYS	V	307
R	H	CB	VAL	A	89	L	-	HG2	MET	V	308
R	H	CB	VAL	A	89	L	-	HE2	MET	V	308
R	H	CG1	VAL	A	89	L	-	CG	MET	V	308
R	H	CG1	VAL	A	89	L	-	SD	MET	V	308
R	H	CG1	VAL	A	89	L	-	CE	MET	V	308
R	H	CG1	VAL	A	89	L	-	HG2	MET	V	308
R	H	CG1	VAL	A	89	L	-	HG3	MET	V	308
R	H	CG1	VAL	A	89	L	-	HE2	MET	V	308
R	H	CG2	VAL	A	89	L	-	CG	MET	V	308
R	H	CG2	VAL	A	89	L	-	HA	MET	V	308
R	H	CG2	VAL	A	89	L	-	HG2	MET	V	308
R	H	CG2	VAL	A	89	L	-	HG3	MET	V	308
R	H	CG2	VAL	A	89	L	-	HE2	MET	V	308
R	H	CB	VAL	A	93	L	H	HZ2	LYS	V	304
R	H	CG1	VAL	A	93	L	H	HZ2	LYS	V	304
R	H	CG2	VAL	A	93	L	H	NZ	LYS	V	304
R	H	CG2	VAL	A	93	L	H	HD2	LYS	V	304
R	H	CG2	VAL	A	93	L	H	HE2	LYS	V	304
R	H	CG2	VAL	A	93	L	H	HZ2	LYS	V	304
R	H	CD1	PHE	A	96	L	H	HZ1	LYS	V	304
R	H	CE1	PHE	A	96	L	H	HZ1	LYS	V	304
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	300
R	H	CZ	PHE	A	96	L	H	HD22	LEU	V	300
R	-	N	GLY	A	164	L	H	HZ1	LYS	V	235
R	-	N	GLY	A	164	L	H	HZ2	LYS	V	235
R	-	CA	GLY	A	164	L	H	NZ	LYS	V	235
R	-	CA	GLY	A	164	L	H	HZ1	LYS	V	235
R	-	CA	GLY	A	164	L	H	HZ2	LYS	V	235
R	-	C	GLY	A	164	L	H	CE	LYS	V	235
R	-	C	GLY	A	164	L	H	NZ	LYS	V	235
R	-	C	GLY	A	164	L	H	HE2	LYS	V	235
R	-	C	GLY	A	164	L	H	HZ1	LYS	V	235
R	-	C	GLY	A	164	L	H	HZ2	LYS	V	235
R	-	C	GLY	A	164	L	H	HZ3	LYS	V	235
R	-	O	GLY	A	164	L	H	CE	LYS	V	235
R	-	O	GLY	A	164	L	H	NZ	LYS	V	235
R	-	O	GLY	A	164	L	H	HD3	LYS	V	235
R	-	O	GLY	A	164	L	H	HZ1	LYS	V	235
R	-	O	GLY	A	164	L	H	HZ2	LYS	V	235
R	-	O	GLY	A	164	L	H	HZ3	LYS	V	235
R	-	N	GLY	A	165	L	H	CE	LYS	V	235
R	-	N	GLY	A	165	L	H	NZ	LYS	V	235
R	-	N	GLY	A	165	L	H	HE2	LYS	V	235
R	-	N	GLY	A	165	L	H	HZ1	LYS	V	235
R	-	N	GLY	A	165	L	H	HZ2	LYS	V	235
R	-	CA	GLY	A	165	L	H	CE	LYS	V	235
R	-	CA	GLY	A	165	L	H	NZ	LYS	V	235
R	-	CA	GLY	A	165	L	H	HD3	LYS	V	235
R	-	CA	GLY	A	165	L	H	HE2	LYS	V	235
R	-	CA	GLY	A	165	L	H	HZ1	LYS	V	235
R	-	CA	GLY	A	165	L	H	HZ2	LYS	V	235
R	H	CB	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CB	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CG	TRP	A	168	L	H	CD1	PHE	V	242
R	H	CG	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CG	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CG	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CG	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CD2	TRP	A	168	L	H	CD1	PHE	V	242
R	H	CD2	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CD2	TRP	A	168	L	H	CE2	PHE	V	242
R	H	CD2	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CD2	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CD2	TRP	A	168	L	H	HE2	PHE	V	242
R	H	CD2	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CE2	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CE2	TRP	A	168	L	H	CE2	PHE	V	242
R	H	CE2	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CE2	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CE2	TRP	A	168	L	H	HE2	PHE	V	242
R	H	CE2	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CE3	TRP	A	168	L	H	CD1	PHE	V	242
R	H	CE3	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CE3	TRP	A	168	L	H	CE2	PHE	V	242
R	H	CE3	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CE3	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CE3	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CE3	TRP	A	168	L	H	HD11	LEU	V	246
R	H	NE1	TRP	A	168	L	H	CE2	PHE	V	242
R	H	NE1	TRP	A	168	L	H	CZ	PHE	V	242
R	H	NE1	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CH2	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CH2	TRP	A	168	L	H	CE2	PHE	V	242
R	H	CH2	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CH2	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CH2	TRP	A	168	L	H	HE2	PHE	V	242
R	H	CH2	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CH2	TRP	A	168	L	H	HD11	LEU	V	246
R	H	CZ2	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CZ2	TRP	A	168	L	H	CE2	PHE	V	242
R	H	CZ2	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CZ2	TRP	A	168	L	H	HE2	PHE	V	242
R	H	CZ2	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	CE1	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	CE2	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	CZ	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	HE1	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	HE2	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	HZ	PHE	V	242
R	H	CZ3	TRP	A	168	L	H	HD11	LEU	V	246
R	H	CG	LEU	A	172	L	H	HE1	PHE	V	243
R	H	CG	LEU	A	172	L	H	HZ	PHE	V	243
R	H	CD1	LEU	A	172	L	H	HE1	PHE	V	242
R	H	CD1	LEU	A	172	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	172	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	172	L	H	CE1	PHE	V	243
R	H	CD2	LEU	A	172	L	H	CZ	PHE	V	243
R	H	CD2	LEU	A	172	L	H	HE1	PHE	V	243
R	H	CD2	LEU	A	172	L	H	HZ	PHE	V	243
R	H	CD2	LEU	A	172	L	H	HB2	LEU	V	276
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	276
R	H	CD2	LEU	A	172	L	H	HD22	LEU	V	276
R	H	CG	LEU	A	175	L	H	CD1	LEU	V	283
R	H	CG	LEU	A	175	L	H	HD11	LEU	V	283
R	H	CG	LEU	A	175	L	H	HD12	LEU	V	283
R	H	CG	LEU	A	175	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	175	L	H	HA2	GLY	V	280
R	H	CD1	LEU	A	175	L	H	CD1	LEU	V	283
R	H	CD1	LEU	A	175	L	H	HD11	LEU	V	283
R	H	CD1	LEU	A	175	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	175	L	H	HB2	LEU	V	279
R	H	CD2	LEU	A	175	L	H	CG	LEU	V	283
R	H	CD2	LEU	A	175	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	175	L	H	HD11	LEU	V	283
R	H	CD2	LEU	A	175	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	175	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	176	L	H	HD22	LEU	V	12
R	H	CD1	LEU	A	176	L	H	HD23	LEU	V	12
R	H	C	TRP	A	178	L	H	HD13	LEU	V	19
R	H	N	LEU	A	179	L	H	HD13	LEU	V	19
R	H	CA	LEU	A	179	L	H	HD13	LEU	V	19
R	H	CB	LEU	A	179	L	H	HD11	LEU	V	19
R	H	CB	LEU	A	179	L	H	HD13	LEU	V	19
R	H	CG	LEU	A	179	L	H	HA	LEU	V	12
R	H	CG	LEU	A	179	L	H	HD21	LEU	V	12
R	H	CG	LEU	A	179	L	H	HA3	GLY	V	15
R	H	CG	LEU	A	179	L	H	H	GLU	V	16
R	H	CG	LEU	A	179	L	H	HG3	GLU	V	16
R	H	CG	LEU	A	179	L	H	HD11	LEU	V	19
R	H	CD1	LEU	A	179	L	H	O	LEU	V	12
R	H	CD1	LEU	A	179	L	H	N	GLY	V	15
R	H	CD1	LEU	A	179	L	H	CA	GLY	V	15
R	H	CD1	LEU	A	179	L	H	C	GLY	V	15
R	H	CD1	LEU	A	179	L	H	O	GLY	V	15
R	H	CD1	LEU	A	179	L	H	H	GLY	V	15
R	H	CD1	LEU	A	179	L	H	HA2	GLY	V	15
R	H	CD1	LEU	A	179	L	H	HA3	GLY	V	15
R	H	CD1	LEU	A	179	L	H	N	GLU	V	16
R	H	CD1	LEU	A	179	L	H	CA	GLU	V	16
R	H	CD1	LEU	A	179	L	H	H	GLU	V	16
R	H	CD1	LEU	A	179	L	H	HA	GLU	V	16
R	H	CD1	LEU	A	179	L	H	HG3	GLU	V	16
R	H	CD1	LEU	A	179	L	H	HD11	LEU	V	19
R	H	CD1	LEU	A	179	L	H	HD13	LEU	V	19
R	H	CD2	LEU	A	179	L	H	O	LEU	V	12
R	H	CD2	LEU	A	179	L	H	CD2	LEU	V	12
R	H	CD2	LEU	A	179	L	H	HA	LEU	V	12
R	H	CD2	LEU	A	179	L	H	HD21	LEU	V	12
R	H	CD2	LEU	A	179	L	H	HD22	LEU	V	12
R	H	CD2	LEU	A	179	L	H	CG	GLU	V	16
R	H	CD2	LEU	A	179	L	H	H	GLU	V	16
R	H	CD2	LEU	A	179	L	H	HG2	GLU	V	16
R	H	CD2	LEU	A	179	L	H	HG3	GLU	V	16
R	H	CD1	TYR	A	182	L	H	CA	GLY	V	15
R	H	CD1	TYR	A	182	L	H	HA2	GLY	V	15
R	H	CD1	TYR	A	182	L	H	HA3	GLY	V	15
R	H	CD1	TYR	A	182	L	H	CD1	ILE	V	18
R	H	CD1	TYR	A	182	L	H	HB	ILE	V	18
R	H	CD1	TYR	A	182	L	H	HG22	ILE	V	18
R	H	CD1	TYR	A	182	L	H	HD12	ILE	V	18
R	H	CD1	TYR	A	182	L	H	HD13	ILE	V	18
R	H	CD2	TYR	A	182	L	H	HG22	ILE	V	18
R	H	CE1	TYR	A	182	L	H	CA	GLY	V	15
R	H	CE1	TYR	A	182	L	H	HA2	GLY	V	15
R	H	CE1	TYR	A	182	L	H	CB	ILE	V	18
R	H	CE1	TYR	A	182	L	H	CG1	ILE	V	18
R	H	CE1	TYR	A	182	L	H	CG2	ILE	V	18
R	H	CE1	TYR	A	182	L	H	CD1	ILE	V	18
R	H	CE1	TYR	A	182	L	H	HB	ILE	V	18
R	H	CE1	TYR	A	182	L	H	HG21	ILE	V	18
R	H	CE1	TYR	A	182	L	H	HG22	ILE	V	18
R	H	CE1	TYR	A	182	L	H	HD11	ILE	V	18
R	H	CE1	TYR	A	182	L	H	HD12	ILE	V	18
R	H	CE1	TYR	A	182	L	H	HD13	ILE	V	18
R	H	CE2	TYR	A	182	L	H	CG2	ILE	V	18
R	H	CE2	TYR	A	182	L	H	CD1	ILE	V	18
R	H	CE2	TYR	A	182	L	H	HG21	ILE	V	18
R	H	CE2	TYR	A	182	L	H	HG22	ILE	V	18
R	H	CE2	TYR	A	182	L	H	HD12	ILE	V	18
R	H	CE2	TYR	A	182	L	H	HD13	ILE	V	18
R	H	OH	TYR	A	182	L	H	CB	ILE	V	18
R	H	OH	TYR	A	182	L	H	CG1	ILE	V	18
R	H	OH	TYR	A	182	L	H	CG2	ILE	V	18
R	H	OH	TYR	A	182	L	H	CD1	ILE	V	18
R	H	OH	TYR	A	182	L	H	HB	ILE	V	18
R	H	OH	TYR	A	182	L	H	HG12	ILE	V	18
R	H	OH	TYR	A	182	L	H	HG13	ILE	V	18
R	H	OH	TYR	A	182	L	H	HG21	ILE	V	18
R	H	OH	TYR	A	182	L	H	HG22	ILE	V	18
R	H	OH	TYR	A	182	L	H	HG23	ILE	V	18
R	H	OH	TYR	A	182	L	H	HD11	ILE	V	18
R	H	OH	TYR	A	182	L	H	HD12	ILE	V	18
R	H	OH	TYR	A	182	L	H	HD13	ILE	V	18
R	H	CZ	TYR	A	182	L	H	CB	ILE	V	18
R	H	CZ	TYR	A	182	L	H	CG1	ILE	V	18
R	H	CZ	TYR	A	182	L	H	CG2	ILE	V	18
R	H	CZ	TYR	A	182	L	H	CD1	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HB	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HG12	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HG21	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HG22	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HG23	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HD11	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HD12	ILE	V	18
R	H	CZ	TYR	A	182	L	H	HD13	ILE	V	18
R	H	CA	LEU	A	183	L	H	HG22	ILE	V	11
R	H	CB	LEU	A	183	L	H	CG2	ILE	V	11
R	H	CB	LEU	A	183	L	H	HG21	ILE	V	11
R	H	CB	LEU	A	183	L	H	HG22	ILE	V	11
R	H	CB	LEU	A	183	L	H	HG23	ILE	V	11
R	H	CG	LEU	A	183	L	H	C	ILE	V	11
R	H	CG	LEU	A	183	L	H	O	ILE	V	11
R	H	CG	LEU	A	183	L	H	CG2	ILE	V	11
R	H	CG	LEU	A	183	L	H	HG21	ILE	V	11
R	H	CG	LEU	A	183	L	H	HG22	ILE	V	11
R	H	CG	LEU	A	183	L	H	HG23	ILE	V	11
R	H	CG	LEU	A	183	L	H	H	GLY	V	15
R	H	CG	LEU	A	183	L	H	HA3	GLY	V	15
R	H	CD1	LEU	A	183	L	H	CA	ILE	V	11
R	H	CD1	LEU	A	183	L	H	C	ILE	V	11
R	H	CD1	LEU	A	183	L	H	CB	ILE	V	11
R	H	CD1	LEU	A	183	L	H	O	ILE	V	11
R	H	CD1	LEU	A	183	L	H	CG2	ILE	V	11
R	H	CD1	LEU	A	183	L	H	HB	ILE	V	11
R	H	CD1	LEU	A	183	L	H	HG21	ILE	V	11
R	H	CD1	LEU	A	183	L	H	HG22	ILE	V	11
R	H	CD1	LEU	A	183	L	H	HG23	ILE	V	11
R	H	CD1	LEU	A	183	L	H	N	LEU	V	12
R	H	CD1	LEU	A	183	L	H	CA	LEU	V	12
R	H	CD1	LEU	A	183	L	H	HA	LEU	V	12
R	H	CD1	LEU	A	183	L	H	HD21	LEU	V	12
R	H	CD1	LEU	A	183	L	H	HA3	GLY	V	15
R	H	CD2	LEU	A	183	L	H	CA	ILE	V	11
R	H	CD2	LEU	A	183	L	H	C	ILE	V	11
R	H	CD2	LEU	A	183	L	H	CB	ILE	V	11
R	H	CD2	LEU	A	183	L	H	O	ILE	V	11
R	H	CD2	LEU	A	183	L	H	CG2	ILE	V	11
R	H	CD2	LEU	A	183	L	H	HA	ILE	V	11
R	H	CD2	LEU	A	183	L	H	HG21	ILE	V	11
R	H	CD2	LEU	A	183	L	H	HG22	ILE	V	11
R	H	CD2	LEU	A	183	L	H	HG23	ILE	V	11
R	H	CD2	LEU	A	183	L	H	HB	THR	V	14
R	H	CD2	LEU	A	183	L	H	N	GLY	V	15
R	H	CD2	LEU	A	183	L	H	CA	GLY	V	15
R	H	CD2	LEU	A	183	L	H	H	GLY	V	15
R	H	CD2	LEU	A	183	L	H	HA2	GLY	V	15
R	H	CD2	LEU	A	183	L	H	HA3	GLY	V	15
R	-	CD1	LEU	A	186	L	H	CD1	ILE	V	18
R	-	CD1	LEU	A	186	L	H	HD11	ILE	V	18
R	-	CD1	LEU	A	186	L	H	HD12	ILE	V	18
R	-	CD1	LEU	A	186	L	H	HD13	ILE	V	18
R	-	CD2	LEU	A	186	L	H	HG21	THR	V	14
R	-	CD2	LEU	A	186	L	H	HD11	ILE	V	18
R	H	CA	ILE	A	424	L	H	HH21	ARG	V	303
R	H	CB	ILE	A	424	L	H	NH2	ARG	V	303
R	H	CB	ILE	A	424	L	H	HH21	ARG	V	303
R	H	CG1	ILE	A	424	L	H	NH2	ARG	V	303
R	H	CG1	ILE	A	424	L	H	HE	ARG	V	303
R	H	CG1	ILE	A	424	L	H	HH21	ARG	V	303
R	H	CG2	ILE	A	424	L	H	NH2	ARG	V	303
R	H	CG2	ILE	A	424	L	H	CZ	ARG	V	303
R	H	CG2	ILE	A	424	L	H	HH21	ARG	V	303
R	H	CG2	ILE	A	424	L	H	HH22	ARG	V	303
R	H	CD1	ILE	A	424	L	H	NE	ARG	V	303
R	H	CD1	ILE	A	424	L	H	NH2	ARG	V	303
R	H	CD1	ILE	A	424	L	H	HG2	ARG	V	303
R	H	CD1	ILE	A	424	L	H	HE	ARG	V	303
R	H	CD1	ILE	A	424	L	H	HH21	ARG	V	303
R	H	CD1	ILE	A	424	L	-	SG	CYS	V	307
R	H	CD1	ILE	A	424	L	-	HG	CYS	V	307
R	-	CD1	LEU	A	428	L	H	NH2	ARG	V	303
R	-	CD1	LEU	A	428	L	H	HH21	ARG	V	303
R	-	CD1	LEU	A	428	L	H	HH22	ARG	V	303
R	H	O	ALA	A	432	L	H	HD13	LEU	V	22
R	H	O	ALA	A	432	L	H	HD22	LEU	V	22
R	H	CG1	ILE	A	433	L	H	HH22	ARG	V	303
R	H	N	GLY	A	435	L	H	HD13	LEU	V	22
R	H	CA	GLY	A	435	L	H	CG2	ILE	V	18
R	H	CA	GLY	A	435	L	H	HG21	ILE	V	18
R	H	CA	GLY	A	435	L	H	HG22	ILE	V	18
R	H	CA	GLY	A	435	L	H	CD1	LEU	V	22
R	H	CA	GLY	A	435	L	H	HD11	LEU	V	22
R	H	CA	GLY	A	435	L	H	HD12	LEU	V	22
R	H	CA	GLY	A	435	L	H	HD13	LEU	V	22
R	H	C	GLY	A	435	L	H	CD1	LEU	V	22
R	H	C	GLY	A	435	L	H	HD11	LEU	V	22
R	H	C	GLY	A	435	L	H	HD12	LEU	V	22
R	H	C	GLY	A	435	L	H	HD13	LEU	V	22
R	H	O	GLY	A	435	L	H	HD21	LEU	V	19
R	H	O	GLY	A	435	L	H	CD1	LEU	V	22
R	H	O	GLY	A	435	L	H	HD11	LEU	V	22
R	H	O	GLY	A	435	L	H	HD12	LEU	V	22
R	H	O	GLY	A	435	L	H	HD13	LEU	V	22
R	H	N	LEU	A	436	L	H	CD1	LEU	V	22
R	H	N	LEU	A	436	L	H	HD11	LEU	V	22
R	H	N	LEU	A	436	L	H	HD12	LEU	V	22
R	H	N	LEU	A	436	L	H	HD13	LEU	V	22
R	H	N	LEU	A	436	L	H	HD23	LEU	V	22
R	H	CA	LEU	A	436	L	H	CD1	LEU	V	22
R	H	CA	LEU	A	436	L	H	HD12	LEU	V	22
R	H	CA	LEU	A	436	L	H	HD13	LEU	V	22
R	H	CA	LEU	A	436	L	H	HD23	LEU	V	22
R	H	CB	LEU	A	436	L	H	HD12	LEU	V	22
R	H	CB	LEU	A	436	L	H	HD23	LEU	V	22
R	H	CG	LEU	A	436	L	H	HH12	ARG	V	303
R	H	CD1	LEU	A	436	L	H	HD23	LEU	V	22
R	H	CD2	LEU	A	436	L	H	NH1	ARG	V	303
R	H	CD2	LEU	A	436	L	H	HH11	ARG	V	303
R	H	CD2	LEU	A	436	L	H	HH12	ARG	V	303
R	H	CB	CYS	A	438	L	H	HD23	LEU	V	19
R	H	N	LEU	A	439	L	H	HD23	LEU	V	19
R	H	CA	LEU	A	439	L	H	HD21	LEU	V	19
R	H	CA	LEU	A	439	L	H	HD22	LEU	V	19
R	H	CB	LEU	A	439	L	H	HD21	LEU	V	19
R	H	CB	LEU	A	439	L	H	HD22	LEU	V	19
R	H	CB	LEU	A	439	L	H	HB3	LEU	V	22
R	H	CB	LEU	A	439	L	H	HD12	LEU	V	22
R	H	CG	LEU	A	439	L	H	HB2	LEU	V	22
R	H	CG	LEU	A	439	L	H	HB3	LEU	V	22
R	H	CD1	LEU	A	439	L	H	O	LEU	V	19
R	H	CD1	LEU	A	439	L	H	CD2	LEU	V	19
R	H	CD1	LEU	A	439	L	H	HA	LEU	V	19
R	H	CD1	LEU	A	439	L	H	HB2	LEU	V	19
R	H	CD1	LEU	A	439	L	H	HD21	LEU	V	19
R	H	CD1	LEU	A	439	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	439	L	H	HB2	LEU	V	22
R	H	CD1	LEU	A	439	L	H	H	GLY	V	23
R	H	CD1	LEU	A	439	L	H	HA3	GLY	V	23
R	H	CD1	LEU	A	439	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	439	L	H	CA	LEU	V	22
R	H	CD2	LEU	A	439	L	H	C	LEU	V	22
R	H	CD2	LEU	A	439	L	H	CB	LEU	V	22
R	H	CD2	LEU	A	439	L	H	O	LEU	V	22
R	H	CD2	LEU	A	439	L	H	HB2	LEU	V	22
R	H	CD2	LEU	A	439	L	H	HB3	LEU	V	22
R	H	CD2	LEU	A	439	L	H	HD12	LEU	V	22
R	H	CD2	LEU	A	439	L	H	N	GLY	V	23
R	H	CD2	LEU	A	439	L	H	CA	GLY	V	23
R	H	CD2	LEU	A	439	L	H	H	GLY	V	23
R	H	CD2	LEU	A	439	L	H	HA2	GLY	V	23
R	H	N	VAL	A	440	L	H	HZ	PHE	V	296
R	H	CA	VAL	A	440	L	H	CZ	PHE	V	296
R	H	CA	VAL	A	440	L	H	HZ	PHE	V	296
R	H	C	VAL	A	440	L	H	HZ	PHE	V	296
R	H	CB	VAL	A	440	L	H	CZ	PHE	V	296
R	H	CB	VAL	A	440	L	H	HE1	PHE	V	296
R	H	CB	VAL	A	440	L	H	HZ	PHE	V	296
R	H	CB	VAL	A	440	L	H	HD12	LEU	V	300
R	H	CB	VAL	A	440	L	H	HD23	LEU	V	300
R	H	O	VAL	A	440	L	H	HE1	PHE	V	296
R	H	O	VAL	A	440	L	H	HZ	PHE	V	296
R	H	CG1	VAL	A	440	L	H	CE1	PHE	V	296
R	H	CG1	VAL	A	440	L	H	CZ	PHE	V	296
R	H	CG1	VAL	A	440	L	H	HE1	PHE	V	296
R	H	CG1	VAL	A	440	L	H	HZ	PHE	V	296
R	H	CG1	VAL	A	440	L	H	CD1	LEU	V	300
R	H	CG1	VAL	A	440	L	H	CD2	LEU	V	300
R	H	CG1	VAL	A	440	L	H	HD12	LEU	V	300
R	H	CG1	VAL	A	440	L	H	HD13	LEU	V	300
R	H	CG1	VAL	A	440	L	H	HD22	LEU	V	300
R	H	CG1	VAL	A	440	L	H	HD23	LEU	V	300
R	H	CG2	VAL	A	440	L	H	CE1	PHE	V	296
R	H	CG2	VAL	A	440	L	H	CE2	PHE	V	296
R	H	CG2	VAL	A	440	L	H	CZ	PHE	V	296
R	H	CG2	VAL	A	440	L	H	HE2	PHE	V	296
R	H	CG2	VAL	A	440	L	H	HZ	PHE	V	296
R	H	CG2	VAL	A	440	L	H	HD12	LEU	V	300
R	H	CG2	VAL	A	440	L	H	HD23	LEU	V	300
R	H	SG	CYS	A	442	L	H	HD12	LEU	V	283
R	H	SG	CYS	A	442	L	H	HD13	LEU	V	283
R	H	N	ALA	A	443	L	H	HD22	LEU	V	283
R	H	CA	ALA	A	443	L	H	HD22	LEU	V	283
R	H	C	ALA	A	443	L	H	HG22	VAL	V	287
R	H	CB	ALA	A	443	L	H	HD21	LEU	V	283
R	H	CB	ALA	A	443	L	H	HD22	LEU	V	283
R	H	O	ALA	A	443	L	H	CG2	VAL	V	287
R	H	O	ALA	A	443	L	H	HG21	VAL	V	287
R	H	O	ALA	A	443	L	H	HG22	VAL	V	287
R	H	O	ALA	A	443	L	H	HG23	VAL	V	287
R	H	CG1	ILE	A	444	L	H	HE1	PHE	V	296
R	H	CD1	ILE	A	444	L	H	HE1	PHE	V	296
R	H	CD1	ILE	A	444	L	H	HD12	LEU	V	300
R	H	CD1	ILE	A	444	L	H	HD13	LEU	V	300
R	H	CB	MET	A	446	L	H	HG23	VAL	V	287
R	H	CG	MET	A	446	L	H	HB3	LEU	V	283
R	H	CG	MET	A	446	L	H	HG23	VAL	V	287
R	H	CE	MET	A	446	L	H	CD1	LEU	V	283
R	H	CE	MET	A	446	L	H	HB3	LEU	V	283
R	H	CE	MET	A	446	L	H	HD11	LEU	V	283
R	H	CE	MET	A	446	L	H	HD12	LEU	V	283
R	H	CE	MET	A	446	L	H	HD13	LEU	V	283
R	H	CA	CYS	A	569	L	-	CE	MET	V	308
R	H	CA	CYS	A	569	L	-	HE1	MET	V	308
R	H	CA	CYS	A	569	L	-	HE2	MET	V	308
R	H	C	CYS	A	569	L	-	HE1	MET	V	308
R	H	C	CYS	A	569	L	-	HE2	MET	V	308
R	H	CB	CYS	A	569	L	-	HE1	MET	V	308
R	H	CB	CYS	A	569	L	-	HE2	MET	V	308
R	H	O	CYS	A	569	L	-	CE	MET	V	308
R	H	O	CYS	A	569	L	-	HE1	MET	V	308
R	H	O	CYS	A	569	L	-	HE2	MET	V	308
R	H	O	CYS	A	569	L	-	HE3	MET	V	308
R	H	SG	CYS	A	569	L	-	HE1	MET	V	308
R	H	SG	CYS	A	569	L	-	HE2	MET	V	308
R	H	CB	LEU	A	572	L	-	HE1	MET	V	308
R	H	N	ALA	A	573	L	-	HE3	MET	V	308
R	H	CA	ALA	A	573	L	-	HE3	MET	V	308
R	H	CB	ALA	A	573	L	-	HE2	MET	V	308
R	H	CB	ALA	A	573	L	-	HE3	MET	V	308
R	H	NE2	GLN	A	580	L	-	CG2	ILE	V	309
R	H	NE2	GLN	A	580	L	-	HA	ILE	V	309
R	H	NE2	GLN	A	580	L	-	HG13	ILE	V	309
R	H	NE2	GLN	A	580	L	-	HG21	ILE	V	309
R	H	NE2	GLN	A	580	L	-	HG23	ILE	V	309

- 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