IID

P51582_P48039.1 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	CYS	A	213	L	H	LEU	V	297
R	H	LEU	A	214	L	H	LEU	V	298
R	H	LEU	A	217	L	H	LEU	V	246
R	H	LEU	A	217	L	H	ILE	V	294
R	H	LEU	A	217	L	H	LEU	V	297
R	H	TYR	A	220	L	H	VAL	V	245
R	H	TYR	A	220	L	H	ILE	V	249
R	H	GLY	A	221	L	H	PHE	V	241
R	H	GLY	A	221	L	H	VAL	V	245
R	H	LEU	A	222	L	H	VAL	V	245
R	H	ALA	A	224	L	H	VAL	V	245
R	H	ALA	A	224	L	H	ILE	V	249
R	H	ARG	A	225	L	H	LEU	V	208
R	H	ARG	A	225	L	H	TRP	V	211
R	H	ARG	A	225	L	H	PHE	V	241
R	H	ARG	A	225	L	H	VAL	V	245
R	H	TYR	A	228	L	H	PHE	V	196
R	H	TYR	A	228	L	H	ILE	V	204
R	H	TYR	A	228	L	H	ALA	V	248
R	H	TYR	A	228	L	H	ILE	V	249
R	H	TYR	A	228	L	H	ALA	V	252
R	-	GLN	A	229	L	H	LEU	V	208
R	-	GLN	A	236	L	H	PHE	V	256
R	H	LEU	A	244	L	H	ILE	V	249
R	H	LEU	A	244	L	H	PHE	V	256
R	H	ARG	A	245	L	H	TRP	V	275
R	H	ARG	A	245	L	H	LEU	V	276
R	H	ILE	A	247	L	H	ILE	V	249
R	H	ALA	A	248	L	H	ILE	V	249
R	H	ALA	A	248	L	H	MET	V	283
R	H	LEU	A	251	L	H	LEU	V	246
R	H	LEU	A	251	L	H	ILE	V	249
R	H	LEU	A	251	L	H	PHE	V	286
R	H	THR	A	252	L	H	MET	V	283
R	H	ALA	A	255	L	H	PHE	V	286
R	H	ALA	A	255	L	H	LEU	V	290
R	H	ALA	A	255	L	H	PHE	V	36
R	H	VAL	A	256	L	H	PHE	V	286
R	H	VAL	A	256	L	H	VAL	V	33
R	H	VAL	A	259	L	H	ILE	V	293
R	H	VAL	A	259	L	H	PHE	V	36
R	H	PRO	A	260	L	H	PHE	V	36
R	-	LEU	A	274	L	H	VAL	V	311
R	-	GLU	A	275	L	H	VAL	V	318
R	-	ALA	A	276	L	H	CYS	V	314
R	-	ALA	A	276	L	H	VAL	V	318
R	-	ASP	A	277	L	H	CYS	V	314
R	-	ASP	A	277	L	H	ARG	V	317
R	-	ASP	A	277	L	H	VAL	V	318
R	-	ASP	A	277	L	H	VAL	V	321
R	H	ARG	A	279	L	H	ARG	V	317
R	H	VAL	A	280	L	H	CYS	V	314
R	H	VAL	A	280	L	H	ARG	V	317
R	H	ILE	A	283	L	H	ARG	V	317
R	H	LEU	A	294	L	H	CYS	V	32
R	H	LEU	A	294	L	H	PHE	V	36
R	H	LEU	A	308	L	H	TRP	V	275
R	H	LEU	A	48	L	H	TRP	V	25

- 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

P51582_P48039.1 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	LEU	A	48	L	H	HB2	TRP	V	25
R	H	SG	CYS	A	213	L	H	HD12	LEU	V	297
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	298
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	298
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	298
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	298
R	H	CD1	LEU	A	217	L	H	CD1	ILE	V	294
R	H	CD1	LEU	A	217	L	H	HD11	ILE	V	294
R	H	CD1	LEU	A	217	L	H	HD13	ILE	V	294
R	H	CD1	LEU	A	217	L	H	CD1	LEU	V	297
R	H	CD1	LEU	A	217	L	H	HD11	LEU	V	297
R	H	CD1	LEU	A	217	L	H	HD12	LEU	V	297
R	H	CD2	LEU	A	217	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	217	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	294
R	H	C	TYR	A	220	L	H	HG12	VAL	V	245
R	H	C	TYR	A	220	L	H	HD11	ILE	V	249
R	H	O	TYR	A	220	L	H	CG1	VAL	V	245
R	H	O	TYR	A	220	L	H	HG11	VAL	V	245
R	H	O	TYR	A	220	L	H	HG12	VAL	V	245
R	H	O	TYR	A	220	L	H	HG13	VAL	V	245
R	H	O	TYR	A	220	L	H	CD1	ILE	V	249
R	H	O	TYR	A	220	L	H	HD11	ILE	V	249
R	H	N	GLY	A	221	L	H	HG12	VAL	V	245
R	H	CA	GLY	A	221	L	H	CB	VAL	V	245
R	H	CA	GLY	A	221	L	H	CG1	VAL	V	245
R	H	CA	GLY	A	221	L	H	HB	VAL	V	245
R	H	CA	GLY	A	221	L	H	HG11	VAL	V	245
R	H	CA	GLY	A	221	L	H	HG12	VAL	V	245
R	H	CA	GLY	A	221	L	H	HG13	VAL	V	245
R	H	CA	GLY	A	221	L	H	HG22	VAL	V	245
R	H	C	GLY	A	221	L	H	HE1	PHE	V	241
R	H	C	GLY	A	221	L	H	CG1	VAL	V	245
R	H	C	GLY	A	221	L	H	HG12	VAL	V	245
R	H	C	GLY	A	221	L	H	HG13	VAL	V	245
R	H	C	GLY	A	221	L	H	HG22	VAL	V	245
R	H	O	GLY	A	221	L	H	HE1	PHE	V	241
R	H	O	GLY	A	221	L	H	HZ	PHE	V	241
R	H	O	GLY	A	221	L	H	CG1	VAL	V	245
R	H	O	GLY	A	221	L	H	CG2	VAL	V	245
R	H	O	GLY	A	221	L	H	HG12	VAL	V	245
R	H	O	GLY	A	221	L	H	HG13	VAL	V	245
R	H	O	GLY	A	221	L	H	HG22	VAL	V	245
R	H	O	GLY	A	221	L	H	HG23	VAL	V	245
R	H	N	LEU	A	222	L	H	HG12	VAL	V	245
R	H	N	ALA	A	224	L	H	HG13	VAL	V	245
R	H	N	ALA	A	224	L	H	HD11	ILE	V	249
R	H	CA	ALA	A	224	L	H	HG13	VAL	V	245
R	H	CA	ALA	A	224	L	H	HD11	ILE	V	249
R	H	C	ALA	A	224	L	H	HG13	VAL	V	245
R	H	CB	ALA	A	224	L	H	CG1	VAL	V	245
R	H	CB	ALA	A	224	L	H	HG11	VAL	V	245
R	H	CB	ALA	A	224	L	H	HG12	VAL	V	245
R	H	CB	ALA	A	224	L	H	HG13	VAL	V	245
R	H	CB	ALA	A	224	L	H	CG1	ILE	V	249
R	H	CB	ALA	A	224	L	H	CD1	ILE	V	249
R	H	CB	ALA	A	224	L	H	HG12	ILE	V	249
R	H	CB	ALA	A	224	L	H	HG13	ILE	V	249
R	H	CB	ALA	A	224	L	H	HD11	ILE	V	249
R	H	CB	ALA	A	224	L	H	HD12	ILE	V	249
R	H	CB	ALA	A	224	L	H	HD13	ILE	V	249
R	H	N	ARG	A	225	L	H	HG13	VAL	V	245
R	H	N	ARG	A	225	L	H	HG23	VAL	V	245
R	H	CA	ARG	A	225	L	H	HZ	PHE	V	241
R	H	CA	ARG	A	225	L	H	HG23	VAL	V	245
R	H	CB	ARG	A	225	L	H	CZ	PHE	V	241
R	H	CB	ARG	A	225	L	H	HZ	PHE	V	241
R	H	CB	ARG	A	225	L	H	HG23	VAL	V	245
R	H	CG	ARG	A	225	L	H	CZ	PHE	V	241
R	H	CG	ARG	A	225	L	H	HE2	PHE	V	241
R	H	CG	ARG	A	225	L	H	HZ	PHE	V	241
R	H	CD	ARG	A	225	L	H	CE1	PHE	V	241
R	H	CD	ARG	A	225	L	H	CE2	PHE	V	241
R	H	CD	ARG	A	225	L	H	CZ	PHE	V	241
R	H	CD	ARG	A	225	L	H	HE2	PHE	V	241
R	H	CD	ARG	A	225	L	H	HZ	PHE	V	241
R	H	NE	ARG	A	225	L	H	CZ	PHE	V	241
R	H	NE	ARG	A	225	L	H	HE2	PHE	V	241
R	H	NE	ARG	A	225	L	H	HZ	PHE	V	241
R	H	NH1	ARG	A	225	L	H	CB	TRP	V	211
R	H	NH1	ARG	A	225	L	H	CG	TRP	V	211
R	H	NH1	ARG	A	225	L	H	CD1	TRP	V	211
R	H	NH1	ARG	A	225	L	H	CD2	TRP	V	211
R	H	NH1	ARG	A	225	L	H	CE2	TRP	V	211
R	H	NH1	ARG	A	225	L	H	CE3	TRP	V	211
R	H	NH1	ARG	A	225	L	H	HB3	TRP	V	211
R	H	NH2	ARG	A	225	L	H	CA	LEU	V	208
R	H	NH2	ARG	A	225	L	H	HA	LEU	V	208
R	H	NH2	ARG	A	225	L	H	HG	LEU	V	208
R	H	NH2	ARG	A	225	L	H	CB	TRP	V	211
R	H	NH2	ARG	A	225	L	H	CG	TRP	V	211
R	H	NH2	ARG	A	225	L	H	CD1	TRP	V	211
R	H	NH2	ARG	A	225	L	H	HB2	TRP	V	211
R	H	NH2	ARG	A	225	L	H	HB3	TRP	V	211
R	H	NH2	ARG	A	225	L	H	HD1	TRP	V	211
R	H	CZ	ARG	A	225	L	H	HA	LEU	V	208
R	H	CZ	ARG	A	225	L	H	HB3	TRP	V	211
R	H	C	TYR	A	228	L	H	HD11	ILE	V	204
R	H	C	TYR	A	228	L	H	HD13	ILE	V	204
R	H	CB	TYR	A	228	L	H	HD11	ILE	V	204
R	H	O	TYR	A	228	L	H	CD1	ILE	V	204
R	H	O	TYR	A	228	L	H	HD11	ILE	V	204
R	H	O	TYR	A	228	L	H	HD13	ILE	V	204
R	H	CG	TYR	A	228	L	H	HB1	ALA	V	248
R	H	CD1	TYR	A	228	L	H	HB1	ALA	V	248
R	H	CD1	TYR	A	228	L	H	HB2	ALA	V	252
R	H	CD2	TYR	A	228	L	H	CB	ALA	V	248
R	H	CD2	TYR	A	228	L	H	HB1	ALA	V	248
R	H	CD2	TYR	A	228	L	H	HB3	ALA	V	248
R	H	CE1	TYR	A	228	L	H	HZ	PHE	V	196
R	H	CE1	TYR	A	228	L	H	CB	ALA	V	248
R	H	CE1	TYR	A	228	L	H	O	ALA	V	248
R	H	CE1	TYR	A	228	L	H	HB1	ALA	V	248
R	H	CE1	TYR	A	228	L	H	CB	ALA	V	252
R	H	CE1	TYR	A	228	L	H	HB1	ALA	V	252
R	H	CE1	TYR	A	228	L	H	HB2	ALA	V	252
R	H	CE1	TYR	A	228	L	H	HB3	ALA	V	252
R	H	CE2	TYR	A	228	L	H	CA	ALA	V	248
R	H	CE2	TYR	A	228	L	H	C	ALA	V	248
R	H	CE2	TYR	A	228	L	H	CB	ALA	V	248
R	H	CE2	TYR	A	228	L	H	O	ALA	V	248
R	H	CE2	TYR	A	228	L	H	HB1	ALA	V	248
R	H	CE2	TYR	A	228	L	H	HB2	ALA	V	248
R	H	CE2	TYR	A	228	L	H	HB3	ALA	V	248
R	H	CE2	TYR	A	228	L	H	N	ILE	V	249
R	H	CE2	TYR	A	228	L	H	H	ILE	V	249
R	H	CE2	TYR	A	228	L	H	HA	ILE	V	249
R	H	CE2	TYR	A	228	L	H	HG12	ILE	V	249
R	H	CE2	TYR	A	228	L	H	HG13	ILE	V	249
R	H	OH	TYR	A	228	L	H	HZ	PHE	V	196
R	H	OH	TYR	A	228	L	H	CA	ALA	V	248
R	H	OH	TYR	A	228	L	H	C	ALA	V	248
R	H	OH	TYR	A	228	L	H	CB	ALA	V	248
R	H	OH	TYR	A	228	L	H	O	ALA	V	248
R	H	OH	TYR	A	228	L	H	HA	ALA	V	248
R	H	OH	TYR	A	228	L	H	HB1	ALA	V	248
R	H	OH	TYR	A	228	L	H	HB3	ALA	V	248
R	H	OH	TYR	A	228	L	H	N	ILE	V	249
R	H	OH	TYR	A	228	L	H	CA	ILE	V	249
R	H	OH	TYR	A	228	L	H	C	ILE	V	249
R	H	OH	TYR	A	228	L	H	O	ILE	V	249
R	H	OH	TYR	A	228	L	H	H	ILE	V	249
R	H	OH	TYR	A	228	L	H	HA	ILE	V	249
R	H	OH	TYR	A	228	L	H	HG13	ILE	V	249
R	H	OH	TYR	A	228	L	H	N	ALA	V	252
R	H	OH	TYR	A	228	L	H	CA	ALA	V	252
R	H	OH	TYR	A	228	L	H	CB	ALA	V	252
R	H	OH	TYR	A	228	L	H	H	ALA	V	252
R	H	OH	TYR	A	228	L	H	HB1	ALA	V	252
R	H	OH	TYR	A	228	L	H	HB2	ALA	V	252
R	H	OH	TYR	A	228	L	H	HB3	ALA	V	252
R	H	CZ	TYR	A	228	L	H	CA	ALA	V	248
R	H	CZ	TYR	A	228	L	H	C	ALA	V	248
R	H	CZ	TYR	A	228	L	H	CB	ALA	V	248
R	H	CZ	TYR	A	228	L	H	O	ALA	V	248
R	H	CZ	TYR	A	228	L	H	HA	ALA	V	248
R	H	CZ	TYR	A	228	L	H	HB1	ALA	V	248
R	H	CZ	TYR	A	228	L	H	HB3	ALA	V	248
R	H	CZ	TYR	A	228	L	H	N	ILE	V	249
R	H	CZ	TYR	A	228	L	H	HA	ILE	V	249
R	H	CZ	TYR	A	228	L	H	CB	ALA	V	252
R	H	CZ	TYR	A	228	L	H	HB1	ALA	V	252
R	H	CZ	TYR	A	228	L	H	HB2	ALA	V	252
R	H	CZ	TYR	A	228	L	H	HB3	ALA	V	252
R	-	NE2	GLN	A	229	L	H	HD12	LEU	V	208
R	-	CD	GLN	A	236	L	H	CE1	PHE	V	256
R	-	CD	GLN	A	236	L	H	CZ	PHE	V	256
R	-	NE2	GLN	A	236	L	H	CG	PHE	V	256
R	-	NE2	GLN	A	236	L	H	CD1	PHE	V	256
R	-	NE2	GLN	A	236	L	H	CD2	PHE	V	256
R	-	NE2	GLN	A	236	L	H	CE1	PHE	V	256
R	-	NE2	GLN	A	236	L	H	CE2	PHE	V	256
R	-	NE2	GLN	A	236	L	H	CZ	PHE	V	256
R	-	NE2	GLN	A	236	L	H	HD2	PHE	V	256
R	-	NE2	GLN	A	236	L	H	HE2	PHE	V	256
R	-	NE2	GLN	A	236	L	H	HZ	PHE	V	256
R	-	OE1	GLN	A	236	L	H	CG	PHE	V	256
R	-	OE1	GLN	A	236	L	H	CD1	PHE	V	256
R	-	OE1	GLN	A	236	L	H	CE1	PHE	V	256
R	-	OE1	GLN	A	236	L	H	HD1	PHE	V	256
R	-	OE1	GLN	A	236	L	H	HE1	PHE	V	256
R	H	O	LEU	A	244	L	H	HG22	ILE	V	249
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	256
R	H	CD2	LEU	A	244	L	H	HG12	ILE	V	249
R	H	CD	ARG	A	245	L	H	HH2	TRP	V	275
R	H	CD	ARG	A	245	L	H	HD13	LEU	V	276
R	H	NE	ARG	A	245	L	H	HH2	TRP	V	275
R	H	NE	ARG	A	245	L	H	CD1	LEU	V	276
R	H	NE	ARG	A	245	L	H	HD11	LEU	V	276
R	H	NE	ARG	A	245	L	H	HD12	LEU	V	276
R	H	NE	ARG	A	245	L	H	HD13	LEU	V	276
R	H	NE	ARG	A	245	L	H	HD23	LEU	V	276
R	H	NH1	ARG	A	245	L	H	CH2	TRP	V	275
R	H	NH1	ARG	A	245	L	H	HH2	TRP	V	275
R	H	NH1	ARG	A	245	L	H	HZ2	TRP	V	275
R	H	NH1	ARG	A	245	L	H	HD13	LEU	V	276
R	H	NH1	ARG	A	245	L	H	HD23	LEU	V	276
R	H	NH2	ARG	A	245	L	H	HH2	TRP	V	275
R	H	NH2	ARG	A	245	L	H	CG	LEU	V	276
R	H	NH2	ARG	A	245	L	H	CD1	LEU	V	276
R	H	NH2	ARG	A	245	L	H	CD2	LEU	V	276
R	H	NH2	ARG	A	245	L	H	HD12	LEU	V	276
R	H	NH2	ARG	A	245	L	H	HD13	LEU	V	276
R	H	NH2	ARG	A	245	L	H	HD21	LEU	V	276
R	H	NH2	ARG	A	245	L	H	HD22	LEU	V	276
R	H	NH2	ARG	A	245	L	H	HD23	LEU	V	276
R	H	CZ	ARG	A	245	L	H	CH2	TRP	V	275
R	H	CZ	ARG	A	245	L	H	HH2	TRP	V	275
R	H	CZ	ARG	A	245	L	H	CD1	LEU	V	276
R	H	CZ	ARG	A	245	L	H	CD2	LEU	V	276
R	H	CZ	ARG	A	245	L	H	HD12	LEU	V	276
R	H	CZ	ARG	A	245	L	H	HD13	LEU	V	276
R	H	CZ	ARG	A	245	L	H	HD22	LEU	V	276
R	H	CZ	ARG	A	245	L	H	HD23	LEU	V	276
R	H	CB	ILE	A	247	L	H	HG22	ILE	V	249
R	H	CB	ILE	A	247	L	H	HG23	ILE	V	249
R	H	CB	ILE	A	247	L	H	HD13	ILE	V	249
R	H	CG2	ILE	A	247	L	H	CG2	ILE	V	249
R	H	CG2	ILE	A	247	L	H	CD1	ILE	V	249
R	H	CG2	ILE	A	247	L	H	HG12	ILE	V	249
R	H	CG2	ILE	A	247	L	H	HG22	ILE	V	249
R	H	CG2	ILE	A	247	L	H	HG23	ILE	V	249
R	H	CG2	ILE	A	247	L	H	HD11	ILE	V	249
R	H	CG2	ILE	A	247	L	H	HD13	ILE	V	249
R	H	CD1	ILE	A	247	L	H	HG12	ILE	V	249
R	H	CD1	ILE	A	247	L	H	HD11	ILE	V	249
R	H	CD1	ILE	A	247	L	H	HD13	ILE	V	249
R	H	N	ALA	A	248	L	H	HG23	ILE	V	249
R	H	CA	ALA	A	248	L	H	SD	MET	V	283
R	H	CB	ALA	A	248	L	H	SD	MET	V	283
R	H	CB	ALA	A	248	L	H	CE	MET	V	283
R	H	CB	ALA	A	248	L	H	HE1	MET	V	283
R	H	CB	ALA	A	248	L	H	HE2	MET	V	283
R	H	C	LEU	A	251	L	H	HE1	PHE	V	286
R	H	O	LEU	A	251	L	H	CE1	PHE	V	286
R	H	O	LEU	A	251	L	H	HE1	PHE	V	286
R	H	CG	LEU	A	251	L	H	HD22	LEU	V	246
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	246
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	246
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	251	L	H	HG23	ILE	V	249
R	H	CD1	LEU	A	251	L	H	HD13	ILE	V	249
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	246
R	H	OG1	THR	A	252	L	H	HG3	MET	V	283
R	H	N	ALA	A	255	L	H	HZ	PHE	V	286
R	H	CA	ALA	A	255	L	H	CE1	PHE	V	286
R	H	CA	ALA	A	255	L	H	CZ	PHE	V	286
R	H	CA	ALA	A	255	L	H	HE1	PHE	V	286
R	H	CA	ALA	A	255	L	H	HZ	PHE	V	286
R	H	C	ALA	A	255	L	H	CE1	PHE	V	36
R	H	C	ALA	A	255	L	H	CZ	PHE	V	36
R	H	C	ALA	A	255	L	H	HE1	PHE	V	36
R	H	C	ALA	A	255	L	H	HZ	PHE	V	36
R	H	C	ALA	A	255	L	H	CZ	PHE	V	286
R	H	C	ALA	A	255	L	H	HE2	PHE	V	286
R	H	C	ALA	A	255	L	H	HZ	PHE	V	286
R	H	CB	ALA	A	255	L	H	HE1	PHE	V	36
R	H	CB	ALA	A	255	L	H	CD1	PHE	V	286
R	H	CB	ALA	A	255	L	H	CE1	PHE	V	286
R	H	CB	ALA	A	255	L	H	CE2	PHE	V	286
R	H	CB	ALA	A	255	L	H	CZ	PHE	V	286
R	H	CB	ALA	A	255	L	H	HE1	PHE	V	286
R	H	CB	ALA	A	255	L	H	HE2	PHE	V	286
R	H	CB	ALA	A	255	L	H	HZ	PHE	V	286
R	H	CB	ALA	A	255	L	H	HD23	LEU	V	290
R	H	O	ALA	A	255	L	H	CD1	PHE	V	36
R	H	O	ALA	A	255	L	H	CD2	PHE	V	36
R	H	O	ALA	A	255	L	H	CE1	PHE	V	36
R	H	O	ALA	A	255	L	H	CE2	PHE	V	36
R	H	O	ALA	A	255	L	H	CZ	PHE	V	36
R	H	O	ALA	A	255	L	H	HE1	PHE	V	36
R	H	O	ALA	A	255	L	H	HE2	PHE	V	36
R	H	O	ALA	A	255	L	H	HZ	PHE	V	36
R	H	O	ALA	A	255	L	H	CZ	PHE	V	286
R	H	O	ALA	A	255	L	H	HE2	PHE	V	286
R	H	O	ALA	A	255	L	H	HZ	PHE	V	286
R	H	N	VAL	A	256	L	H	HE2	PHE	V	286
R	H	N	VAL	A	256	L	H	HZ	PHE	V	286
R	H	CB	VAL	A	256	L	H	HG23	VAL	V	33
R	H	CG1	VAL	A	256	L	H	HG23	VAL	V	33
R	H	CG2	VAL	A	256	L	H	HA	VAL	V	33
R	H	CG2	VAL	A	256	L	H	HG13	VAL	V	33
R	H	CG2	VAL	A	256	L	H	HG23	VAL	V	33
R	H	CG2	VAL	A	256	L	H	CE2	PHE	V	286
R	H	CG2	VAL	A	256	L	H	HE2	PHE	V	286
R	H	CB	VAL	A	259	L	H	HZ	PHE	V	36
R	H	CG1	VAL	A	259	L	H	HZ	PHE	V	36
R	H	CG1	VAL	A	259	L	H	HG21	ILE	V	293
R	H	CG1	VAL	A	259	L	H	HD12	ILE	V	293
R	H	N	PRO	A	260	L	H	CE2	PHE	V	36
R	H	N	PRO	A	260	L	H	HE2	PHE	V	36
R	H	N	PRO	A	260	L	H	HZ	PHE	V	36
R	H	CA	PRO	A	260	L	H	CE2	PHE	V	36
R	H	CA	PRO	A	260	L	H	HE2	PHE	V	36
R	H	CB	PRO	A	260	L	H	CD2	PHE	V	36
R	H	CB	PRO	A	260	L	H	CE2	PHE	V	36
R	H	CB	PRO	A	260	L	H	HD2	PHE	V	36
R	H	CB	PRO	A	260	L	H	HE2	PHE	V	36
R	H	CG	PRO	A	260	L	H	CD2	PHE	V	36
R	H	CG	PRO	A	260	L	H	CE2	PHE	V	36
R	H	CG	PRO	A	260	L	H	CZ	PHE	V	36
R	H	CG	PRO	A	260	L	H	HD2	PHE	V	36
R	H	CG	PRO	A	260	L	H	HE2	PHE	V	36
R	H	CG	PRO	A	260	L	H	HZ	PHE	V	36
R	H	CD	PRO	A	260	L	H	CE2	PHE	V	36
R	H	CD	PRO	A	260	L	H	CZ	PHE	V	36
R	H	CD	PRO	A	260	L	H	HE2	PHE	V	36
R	H	CD	PRO	A	260	L	H	HZ	PHE	V	36
R	-	CD1	LEU	A	274	L	H	HG13	VAL	V	311
R	-	CD1	LEU	A	274	L	H	HG22	VAL	V	311
R	-	O	GLU	A	275	L	H	HG22	VAL	V	318
R	-	O	GLU	A	275	L	H	HG23	VAL	V	318
R	-	CA	ALA	A	276	L	H	CG2	VAL	V	318
R	-	CA	ALA	A	276	L	H	HG21	VAL	V	318
R	-	CA	ALA	A	276	L	H	HG22	VAL	V	318
R	-	CA	ALA	A	276	L	H	HG23	VAL	V	318
R	-	C	ALA	A	276	L	H	CG2	VAL	V	318
R	-	C	ALA	A	276	L	H	HG21	VAL	V	318
R	-	C	ALA	A	276	L	H	HG22	VAL	V	318
R	-	C	ALA	A	276	L	H	HG23	VAL	V	318
R	-	CB	ALA	A	276	L	H	HB3	CYS	V	314
R	-	O	ALA	A	276	L	H	HG22	VAL	V	318
R	-	N	ASP	A	277	L	H	CG2	VAL	V	318
R	-	N	ASP	A	277	L	H	HG21	VAL	V	318
R	-	N	ASP	A	277	L	H	HG22	VAL	V	318
R	-	N	ASP	A	277	L	H	HG23	VAL	V	318
R	-	CA	ASP	A	277	L	H	CG2	VAL	V	318
R	-	CA	ASP	A	277	L	H	HA	VAL	V	318
R	-	CA	ASP	A	277	L	H	HG22	VAL	V	318
R	-	CB	ASP	A	277	L	H	CA	VAL	V	318
R	-	CB	ASP	A	277	L	H	CG2	VAL	V	318
R	-	CB	ASP	A	277	L	H	HA	VAL	V	318
R	-	CB	ASP	A	277	L	H	HG13	VAL	V	318
R	-	CB	ASP	A	277	L	H	HG21	VAL	V	318
R	-	CB	ASP	A	277	L	H	HG22	VAL	V	318
R	-	CB	ASP	A	277	L	H	HB	VAL	V	321
R	-	CB	ASP	A	277	L	H	HG23	VAL	V	321
R	-	CG	ASP	A	277	L	H	C	ARG	V	317
R	-	CG	ASP	A	277	L	H	CB	ARG	V	317
R	-	CG	ASP	A	277	L	H	O	ARG	V	317
R	-	CG	ASP	A	277	L	H	HB2	ARG	V	317
R	-	CG	ASP	A	277	L	H	HB3	ARG	V	317
R	-	CG	ASP	A	277	L	H	HA	VAL	V	318
R	-	CG	ASP	A	277	L	H	HG21	VAL	V	318
R	-	CG	ASP	A	277	L	H	HG22	VAL	V	318
R	-	CG	ASP	A	277	L	H	HG23	VAL	V	321
R	-	OD1	ASP	A	277	L	H	O	CYS	V	314
R	-	OD1	ASP	A	277	L	H	CA	ARG	V	317
R	-	OD1	ASP	A	277	L	H	C	ARG	V	317
R	-	OD1	ASP	A	277	L	H	CB	ARG	V	317
R	-	OD1	ASP	A	277	L	H	O	ARG	V	317
R	-	OD1	ASP	A	277	L	H	HB2	ARG	V	317
R	-	OD1	ASP	A	277	L	H	HB3	ARG	V	317
R	-	OD1	ASP	A	277	L	H	N	VAL	V	318
R	-	OD1	ASP	A	277	L	H	CA	VAL	V	318
R	-	OD1	ASP	A	277	L	H	CG2	VAL	V	318
R	-	OD1	ASP	A	277	L	H	H	VAL	V	318
R	-	OD1	ASP	A	277	L	H	HA	VAL	V	318
R	-	OD1	ASP	A	277	L	H	HG21	VAL	V	318
R	-	OD1	ASP	A	277	L	H	HG22	VAL	V	318
R	-	OD2	ASP	A	277	L	H	HB3	ARG	V	317
R	-	OD2	ASP	A	277	L	H	HG23	VAL	V	321
R	H	NE	ARG	A	279	L	H	NH1	ARG	V	317
R	H	NE	ARG	A	279	L	H	HH11	ARG	V	317
R	H	NE	ARG	A	279	L	H	HH12	ARG	V	317
R	H	NH2	ARG	A	279	L	H	HH12	ARG	V	317
R	H	NH2	ARG	A	279	L	H	HH22	ARG	V	317
R	H	CG1	VAL	A	280	L	H	SG	CYS	V	314
R	H	CG1	VAL	A	280	L	H	HB3	CYS	V	314
R	H	CG2	VAL	A	280	L	H	HA	CYS	V	314
R	H	CG2	VAL	A	280	L	H	CB	ARG	V	317
R	H	CG2	VAL	A	280	L	H	CD	ARG	V	317
R	H	CG2	VAL	A	280	L	H	HB2	ARG	V	317
R	H	CG2	VAL	A	280	L	H	HB3	ARG	V	317
R	H	CG2	VAL	A	280	L	H	HD2	ARG	V	317
R	H	CG2	VAL	A	280	L	H	HD3	ARG	V	317
R	H	CG2	VAL	A	280	L	H	HH11	ARG	V	317
R	H	CD1	ILE	A	283	L	H	NH1	ARG	V	317
R	H	CD1	ILE	A	283	L	H	HH11	ARG	V	317
R	H	CD1	ILE	A	283	L	H	HH12	ARG	V	317
R	H	CD1	LEU	A	294	L	H	HD2	PHE	V	36
R	H	CD2	LEU	A	294	L	H	HB3	CYS	V	32
R	H	CD2	LEU	A	308	L	H	CH2	TRP	V	275
R	H	CD2	LEU	A	308	L	H	HH2	TRP	V	275
R	H	CD2	LEU	A	308	L	H	HZ3	TRP	V	275

- 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