IID

P46095_P34998.1 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	VAL	A	10	L	H	ILE	V	327
R	H	VAL	A	10	L	-	PHE	V	331
R	H	TYR	A	124	L	H	THR	V	287
R	H	TYR	A	124	L	H	ALA	V	290
R	H	CYS	A	128	L	H	ALA	V	290
R	-	LEU	A	13	L	-	PHE	V	331
R	-	LEU	A	13	L	H	GLN	V	337
R	-	LEU	A	13	L	H	LEU	V	340
R	-	LEU	A	13	L	H	LEU	V	344
R	H	LEU	A	131	L	H	PRO	V	294
R	H	VAL	A	132	L	H	PRO	V	294
R	H	LEU	A	135	L	H	PRO	V	294
R	H	LEU	A	135	L	H	ILE	V	297
R	H	VAL	A	136	L	H	ILE	V	297
R	H	VAL	A	139	L	H	ILE	V	297
R	H	VAL	A	139	L	H	VAL	V	301
R	-	LEU	A	14	L	H	LEU	V	344
R	H	LEU	A	142	L	H	VAL	V	301
R	H	ARG	A	143	L	H	VAL	V	300
R	H	ARG	A	143	L	H	VAL	V	301
R	-	LEU	A	16	L	H	TRP	V	341
R	-	LEU	A	16	L	H	LEU	V	344
R	-	LEU	A	16	L	-	CYS	V	345
R	H	SER	A	189	L	H	TYR	V	310
R	H	LEU	A	193	L	H	VAL	V	309
R	H	LEU	A	193	L	H	TYR	V	310
R	H	ALA	A	196	L	H	ALA	V	313
R	H	THR	A	197	L	H	TRP	V	75
R	H	PHE	A	199	L	H	PRO	V	317
R	H	PHE	A	199	L	H	TYR	V	320
R	H	VAL	A	200	L	H	LEU	V	316
R	H	VAL	A	200	L	H	TYR	V	320
R	H	VAL	A	200	L	H	TRP	V	75
R	H	VAL	A	200	L	H	LEU	V	78
R	H	LEU	A	203	L	H	PRO	V	317
R	H	LEU	A	203	L	H	TYR	V	320
R	H	LEU	A	203	L	H	ILE	V	324
R	H	THR	A	204	L	H	TYR	V	320
R	H	THR	A	204	L	H	LEU	V	78
R	H	GLU	A	208	L	H	ALA	V	25
R	H	GLN	A	211	L	-	ALA	V	28
R	H	GLN	A	211	L	-	GLY	V	29
R	-	SER	A	212	L	-	ALA	V	28
R	-	ASN	A	213	L	-	ALA	V	28
R	-	ASN	A	213	L	-	GLY	V	29
R	-	ASN	A	213	L	-	GLY	V	30
R	-	ASN	A	213	L	-	PRO	V	31
R	-	ASN	A	213	L	-	ASP	V	32
R	-	VAL	A	214	L	-	ALA	V	28
R	H	TRP	A	216	L	H	LEU	V	78
R	H	TRP	A	216	L	H	VAL	V	81
R	H	LEU	A	219	L	H	PRO	V	74
R	H	VAL	A	220	L	H	LEU	V	78
R	H	PHE	A	227	L	H	VAL	V	309
R	H	TYR	A	281	L	-	GLY	V	34
R	H	TYR	A	282	L	-	GLY	V	34
R	H	TYR	A	282	L	-	TRP	V	36
R	H	TYR	A	282	L	-	GLY	V	37
R	-	ASN	A	284	L	-	PRO	V	31
R	-	ASN	A	284	L	-	ASP	V	32
R	-	GLU	A	285	L	-	PRO	V	31
R	-	GLU	A	285	L	-	ASP	V	32
R	-	GLU	A	285	L	-	THR	V	33
R	H	GLN	A	6	L	H	ILE	V	327
R	H	LEU	A	9	L	H	ILE	V	327
R	H	LEU	A	9	L	-	PHE	V	331
R	H	LEU	A	9	L	-	ARG	V	332
R	H	LEU	A	9	L	H	GLN	V	337

- 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

P46095_P34998.1 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	C	GLN	A	6	L	H	HD13	ILE	V	327
R	H	O	GLN	A	6	L	H	CD1	ILE	V	327
R	H	O	GLN	A	6	L	H	HG21	ILE	V	327
R	H	O	GLN	A	6	L	H	HD11	ILE	V	327
R	H	O	GLN	A	6	L	H	HD13	ILE	V	327
R	H	OE1	GLN	A	6	L	H	HG21	ILE	V	327
R	H	CB	LEU	A	9	L	H	HG23	ILE	V	327
R	H	O	LEU	A	9	L	-	HB3	PHE	V	331
R	H	CG	LEU	A	9	L	H	HG23	ILE	V	327
R	H	CG	LEU	A	9	L	-	HB2	PHE	V	331
R	H	CG	LEU	A	9	L	-	HB3	PHE	V	331
R	H	CG	LEU	A	9	L	H	HE21	GLN	V	337
R	H	CD1	LEU	A	9	L	H	HE21	GLN	V	337
R	H	CD1	LEU	A	9	L	H	HE22	GLN	V	337
R	H	CD2	LEU	A	9	L	H	O	ILE	V	327
R	H	CD2	LEU	A	9	L	H	CG2	ILE	V	327
R	H	CD2	LEU	A	9	L	H	HA	ILE	V	327
R	H	CD2	LEU	A	9	L	H	HG22	ILE	V	327
R	H	CD2	LEU	A	9	L	H	HG23	ILE	V	327
R	H	CD2	LEU	A	9	L	-	C	PHE	V	331
R	H	CD2	LEU	A	9	L	-	CB	PHE	V	331
R	H	CD2	LEU	A	9	L	-	O	PHE	V	331
R	H	CD2	LEU	A	9	L	-	HB2	PHE	V	331
R	H	CD2	LEU	A	9	L	-	HB3	PHE	V	331
R	H	CD2	LEU	A	9	L	-	CG	ARG	V	332
R	H	CD2	LEU	A	9	L	-	HA	ARG	V	332
R	H	CD2	LEU	A	9	L	-	HG2	ARG	V	332
R	H	CD2	LEU	A	9	L	-	HG3	ARG	V	332
R	H	CG1	VAL	A	10	L	-	HE2	PHE	V	331
R	H	CG2	VAL	A	10	L	H	CG1	ILE	V	327
R	H	CG2	VAL	A	10	L	H	CD1	ILE	V	327
R	H	CG2	VAL	A	10	L	H	HG12	ILE	V	327
R	H	CG2	VAL	A	10	L	H	HG13	ILE	V	327
R	H	CG2	VAL	A	10	L	H	HD11	ILE	V	327
R	H	CG2	VAL	A	10	L	-	HD2	PHE	V	331
R	H	CG2	VAL	A	10	L	-	HE2	PHE	V	331
R	-	CA	LEU	A	13	L	H	CD2	LEU	V	340
R	-	CA	LEU	A	13	L	H	HG	LEU	V	340
R	-	CA	LEU	A	13	L	H	HD21	LEU	V	340
R	-	CA	LEU	A	13	L	H	HD22	LEU	V	340
R	-	CA	LEU	A	13	L	H	CD1	LEU	V	344
R	-	CA	LEU	A	13	L	H	HD11	LEU	V	344
R	-	CA	LEU	A	13	L	H	HD12	LEU	V	344
R	-	CA	LEU	A	13	L	H	HD13	LEU	V	344
R	-	C	LEU	A	13	L	H	HD22	LEU	V	340
R	-	C	LEU	A	13	L	H	CD1	LEU	V	344
R	-	C	LEU	A	13	L	H	HD11	LEU	V	344
R	-	C	LEU	A	13	L	H	HD12	LEU	V	344
R	-	C	LEU	A	13	L	H	HD13	LEU	V	344
R	-	CB	LEU	A	13	L	H	CG	LEU	V	340
R	-	CB	LEU	A	13	L	H	CD2	LEU	V	340
R	-	CB	LEU	A	13	L	H	HG	LEU	V	340
R	-	CB	LEU	A	13	L	H	HD13	LEU	V	340
R	-	CB	LEU	A	13	L	H	HD21	LEU	V	340
R	-	CB	LEU	A	13	L	H	HD22	LEU	V	340
R	-	CB	LEU	A	13	L	H	HD23	LEU	V	340
R	-	CB	LEU	A	13	L	H	HD11	LEU	V	344
R	-	CB	LEU	A	13	L	H	HD12	LEU	V	344
R	-	O	LEU	A	13	L	H	HG	LEU	V	340
R	-	O	LEU	A	13	L	H	HD13	LEU	V	340
R	-	O	LEU	A	13	L	H	HD22	LEU	V	340
R	-	O	LEU	A	13	L	H	CB	LEU	V	344
R	-	O	LEU	A	13	L	H	CG	LEU	V	344
R	-	O	LEU	A	13	L	H	CD1	LEU	V	344
R	-	O	LEU	A	13	L	H	CD2	LEU	V	344
R	-	O	LEU	A	13	L	H	HB3	LEU	V	344
R	-	O	LEU	A	13	L	H	HG	LEU	V	344
R	-	O	LEU	A	13	L	H	HD11	LEU	V	344
R	-	O	LEU	A	13	L	H	HD12	LEU	V	344
R	-	O	LEU	A	13	L	H	HD13	LEU	V	344
R	-	O	LEU	A	13	L	H	HD22	LEU	V	344
R	-	O	LEU	A	13	L	H	HD23	LEU	V	344
R	-	CG	LEU	A	13	L	H	CG	LEU	V	340
R	-	CG	LEU	A	13	L	H	CD2	LEU	V	340
R	-	CG	LEU	A	13	L	H	HB3	LEU	V	340
R	-	CG	LEU	A	13	L	H	HG	LEU	V	340
R	-	CG	LEU	A	13	L	H	HD21	LEU	V	340
R	-	CG	LEU	A	13	L	H	HD22	LEU	V	340
R	-	CG	LEU	A	13	L	H	HD23	LEU	V	340
R	-	CD1	LEU	A	13	L	-	CB	PHE	V	331
R	-	CD1	LEU	A	13	L	-	CG	PHE	V	331
R	-	CD1	LEU	A	13	L	-	CD1	PHE	V	331
R	-	CD1	LEU	A	13	L	-	CE1	PHE	V	331
R	-	CD1	LEU	A	13	L	-	HB3	PHE	V	331
R	-	CD1	LEU	A	13	L	-	HD1	PHE	V	331
R	-	CD1	LEU	A	13	L	-	HE1	PHE	V	331
R	-	CD1	LEU	A	13	L	H	CG	LEU	V	340
R	-	CD1	LEU	A	13	L	H	CD2	LEU	V	340
R	-	CD1	LEU	A	13	L	H	HD21	LEU	V	340
R	-	CD1	LEU	A	13	L	H	HD22	LEU	V	340
R	-	CD1	LEU	A	13	L	H	HD23	LEU	V	340
R	-	CD2	LEU	A	13	L	H	O	GLN	V	337
R	-	CD2	LEU	A	13	L	H	HA	GLN	V	337
R	-	CD2	LEU	A	13	L	H	CB	LEU	V	340
R	-	CD2	LEU	A	13	L	H	CG	LEU	V	340
R	-	CD2	LEU	A	13	L	H	CD1	LEU	V	340
R	-	CD2	LEU	A	13	L	H	CD2	LEU	V	340
R	-	CD2	LEU	A	13	L	H	HB2	LEU	V	340
R	-	CD2	LEU	A	13	L	H	HB3	LEU	V	340
R	-	CD2	LEU	A	13	L	H	HG	LEU	V	340
R	-	CD2	LEU	A	13	L	H	HD21	LEU	V	340
R	-	CD2	LEU	A	13	L	H	HD22	LEU	V	340
R	-	CD2	LEU	A	13	L	H	HD23	LEU	V	340
R	-	N	LEU	A	14	L	H	CD1	LEU	V	344
R	-	N	LEU	A	14	L	H	HD12	LEU	V	344
R	-	N	LEU	A	14	L	H	HD13	LEU	V	344
R	-	CA	LEU	A	14	L	H	CD1	LEU	V	344
R	-	CA	LEU	A	14	L	H	HD12	LEU	V	344
R	-	CA	LEU	A	14	L	H	HD13	LEU	V	344
R	-	C	LEU	A	14	L	H	HD13	LEU	V	344
R	-	CB	LEU	A	16	L	H	HB2	LEU	V	344
R	-	CB	LEU	A	16	L	H	HB3	LEU	V	344
R	-	CB	LEU	A	16	L	-	SG	CYS	V	345
R	-	CB	LEU	A	16	L	-	HG	CYS	V	345
R	-	CG	LEU	A	16	L	H	CD1	TRP	V	341
R	-	CG	LEU	A	16	L	H	NE1	TRP	V	341
R	-	CG	LEU	A	16	L	H	HD1	TRP	V	341
R	-	CG	LEU	A	16	L	H	HE1	TRP	V	341
R	-	CG	LEU	A	16	L	-	HG	CYS	V	345
R	-	CD1	LEU	A	16	L	H	CA	TRP	V	341
R	-	CD1	LEU	A	16	L	H	CB	TRP	V	341
R	-	CD1	LEU	A	16	L	H	CG	TRP	V	341
R	-	CD1	LEU	A	16	L	H	CD1	TRP	V	341
R	-	CD1	LEU	A	16	L	H	CE2	TRP	V	341
R	-	CD1	LEU	A	16	L	H	NE1	TRP	V	341
R	-	CD1	LEU	A	16	L	H	HA	TRP	V	341
R	-	CD1	LEU	A	16	L	H	HB2	TRP	V	341
R	-	CD1	LEU	A	16	L	H	HD1	TRP	V	341
R	-	CD1	LEU	A	16	L	H	HE1	TRP	V	341
R	-	CD1	LEU	A	16	L	H	HB2	LEU	V	344
R	-	CD1	LEU	A	16	L	H	HD11	LEU	V	344
R	-	CD1	LEU	A	16	L	-	SG	CYS	V	345
R	-	CD1	LEU	A	16	L	-	HG	CYS	V	345
R	-	CD2	LEU	A	16	L	H	CD1	TRP	V	341
R	-	CD2	LEU	A	16	L	H	NE1	TRP	V	341
R	-	CD2	LEU	A	16	L	H	HD1	TRP	V	341
R	-	CD2	LEU	A	16	L	H	HE1	TRP	V	341
R	-	CD2	LEU	A	16	L	-	HG	CYS	V	345
R	H	CE1	TYR	A	124	L	H	HG22	THR	V	287
R	H	OH	TYR	A	124	L	H	HA	THR	V	287
R	H	OH	TYR	A	124	L	H	HG22	THR	V	287
R	H	OH	TYR	A	124	L	H	HB3	ALA	V	290
R	H	CZ	TYR	A	124	L	H	HG22	THR	V	287
R	H	CB	CYS	A	128	L	H	CB	ALA	V	290
R	H	CB	CYS	A	128	L	H	HB1	ALA	V	290
R	H	CB	CYS	A	128	L	H	HB2	ALA	V	290
R	H	SG	CYS	A	128	L	H	CB	ALA	V	290
R	H	SG	CYS	A	128	L	H	HB1	ALA	V	290
R	H	SG	CYS	A	128	L	H	HB2	ALA	V	290
R	H	SG	CYS	A	128	L	H	HB3	ALA	V	290
R	H	CG	LEU	A	131	L	H	HB3	PRO	V	294
R	H	CG	LEU	A	131	L	H	HG2	PRO	V	294
R	H	CG	LEU	A	131	L	H	HG3	PRO	V	294
R	H	CD2	LEU	A	131	L	H	CG	PRO	V	294
R	H	CD2	LEU	A	131	L	H	HB3	PRO	V	294
R	H	CD2	LEU	A	131	L	H	HG2	PRO	V	294
R	H	CD2	LEU	A	131	L	H	HG3	PRO	V	294
R	H	CG2	VAL	A	132	L	H	HG3	PRO	V	294
R	H	C	LEU	A	135	L	H	HG22	ILE	V	297
R	H	CB	LEU	A	135	L	H	HG22	ILE	V	297
R	H	O	LEU	A	135	L	H	HG22	ILE	V	297
R	H	CG	LEU	A	135	L	H	HA	PRO	V	294
R	H	CG	LEU	A	135	L	H	HB3	PRO	V	294
R	H	CD1	LEU	A	135	L	H	CA	PRO	V	294
R	H	CD1	LEU	A	135	L	H	C	PRO	V	294
R	H	CD1	LEU	A	135	L	H	CB	PRO	V	294
R	H	CD1	LEU	A	135	L	H	O	PRO	V	294
R	H	CD1	LEU	A	135	L	H	CG	PRO	V	294
R	H	CD1	LEU	A	135	L	H	HA	PRO	V	294
R	H	CD1	LEU	A	135	L	H	HB2	PRO	V	294
R	H	CD1	LEU	A	135	L	H	HB3	PRO	V	294
R	H	CD1	LEU	A	135	L	H	HG3	PRO	V	294
R	H	CD1	LEU	A	135	L	H	HD13	ILE	V	297
R	H	CD2	LEU	A	135	L	H	HB3	PRO	V	294
R	H	CG2	VAL	A	136	L	H	HD12	ILE	V	297
R	H	CA	VAL	A	139	L	H	HG13	VAL	V	301
R	H	CA	VAL	A	139	L	H	HG23	VAL	V	301
R	H	CB	VAL	A	139	L	H	CG1	VAL	V	301
R	H	CB	VAL	A	139	L	H	HB	VAL	V	301
R	H	CB	VAL	A	139	L	H	HG13	VAL	V	301
R	H	CB	VAL	A	139	L	H	HG23	VAL	V	301
R	H	CG1	VAL	A	139	L	H	CB	VAL	V	301
R	H	CG1	VAL	A	139	L	H	CG1	VAL	V	301
R	H	CG1	VAL	A	139	L	H	HB	VAL	V	301
R	H	CG1	VAL	A	139	L	H	HG11	VAL	V	301
R	H	CG1	VAL	A	139	L	H	HG12	VAL	V	301
R	H	CG1	VAL	A	139	L	H	HG13	VAL	V	301
R	H	CG1	VAL	A	139	L	H	HG23	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG21	ILE	V	297
R	H	CG2	VAL	A	139	L	H	HG23	ILE	V	297
R	H	CG2	VAL	A	139	L	H	CB	VAL	V	301
R	H	CG2	VAL	A	139	L	H	CG1	VAL	V	301
R	H	CG2	VAL	A	139	L	H	CG2	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HB	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG11	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG12	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG13	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG21	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG22	VAL	V	301
R	H	CG2	VAL	A	139	L	H	HG23	VAL	V	301
R	H	CD1	LEU	A	142	L	H	O	VAL	V	301
R	H	CD1	LEU	A	142	L	H	HB	VAL	V	301
R	H	NH2	ARG	A	143	L	H	HG11	VAL	V	300
R	H	NH2	ARG	A	143	L	H	HA	VAL	V	301
R	H	NH2	ARG	A	143	L	H	HG11	VAL	V	301
R	H	CB	SER	A	189	L	H	OH	TYR	V	310
R	H	OG	SER	A	189	L	H	OH	TYR	V	310
R	H	CG	LEU	A	193	L	H	CE1	TYR	V	310
R	H	CG	LEU	A	193	L	H	HE1	TYR	V	310
R	H	CD1	LEU	A	193	L	H	CE1	TYR	V	310
R	H	CD1	LEU	A	193	L	H	HE1	TYR	V	310
R	H	CD2	LEU	A	193	L	H	CG2	VAL	V	309
R	H	CD2	LEU	A	193	L	H	HG12	VAL	V	309
R	H	CD2	LEU	A	193	L	H	HG22	VAL	V	309
R	H	CD2	LEU	A	193	L	H	HG23	VAL	V	309
R	H	CD2	LEU	A	193	L	H	CE1	TYR	V	310
R	H	CD2	LEU	A	193	L	H	HD1	TYR	V	310
R	H	CD2	LEU	A	193	L	H	HE1	TYR	V	310
R	H	CA	ALA	A	196	L	H	HB1	ALA	V	313
R	H	CB	ALA	A	196	L	H	CB	ALA	V	313
R	H	CB	ALA	A	196	L	H	O	ALA	V	313
R	H	CB	ALA	A	196	L	H	HA	ALA	V	313
R	H	CB	ALA	A	196	L	H	HB1	ALA	V	313
R	H	CB	ALA	A	196	L	H	HB2	ALA	V	313
R	H	CG2	THR	A	197	L	H	HH2	TRP	V	75
R	H	CB	PHE	A	199	L	H	HG3	PRO	V	317
R	H	O	PHE	A	199	L	H	HE2	TYR	V	320
R	H	CA	VAL	A	200	L	H	HE2	TYR	V	320
R	H	CB	VAL	A	200	L	H	HD23	LEU	V	78
R	H	O	VAL	A	200	L	H	HE2	TYR	V	320
R	H	CG1	VAL	A	200	L	H	HZ3	TRP	V	75
R	H	CG1	VAL	A	200	L	H	CD2	LEU	V	78
R	H	CG1	VAL	A	200	L	H	HD21	LEU	V	78
R	H	CG1	VAL	A	200	L	H	HD22	LEU	V	78
R	H	CG1	VAL	A	200	L	H	HD23	LEU	V	78
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	316
R	H	CG2	VAL	A	200	L	H	HZ3	TRP	V	75
R	H	CG2	VAL	A	200	L	H	HD23	LEU	V	78
R	H	CG2	VAL	A	200	L	H	HD11	LEU	V	316
R	H	CG2	VAL	A	200	L	H	HD13	LEU	V	316
R	H	CA	LEU	A	203	L	H	HE2	TYR	V	320
R	H	CB	LEU	A	203	L	H	CG	TYR	V	320
R	H	CB	LEU	A	203	L	H	CD2	TYR	V	320
R	H	CB	LEU	A	203	L	H	CE2	TYR	V	320
R	H	CB	LEU	A	203	L	H	OH	TYR	V	320
R	H	CB	LEU	A	203	L	H	CZ	TYR	V	320
R	H	CB	LEU	A	203	L	H	HD2	TYR	V	320
R	H	CB	LEU	A	203	L	H	HE2	TYR	V	320
R	H	CB	LEU	A	203	L	H	HH	TYR	V	320
R	H	CG	LEU	A	203	L	H	CB	TYR	V	320
R	H	CG	LEU	A	203	L	H	CG	TYR	V	320
R	H	CG	LEU	A	203	L	H	CD2	TYR	V	320
R	H	CG	LEU	A	203	L	H	CE2	TYR	V	320
R	H	CG	LEU	A	203	L	H	CZ	TYR	V	320
R	H	CG	LEU	A	203	L	H	HB2	TYR	V	320
R	H	CG	LEU	A	203	L	H	HD2	TYR	V	320
R	H	CG	LEU	A	203	L	H	HE2	TYR	V	320
R	H	CD1	LEU	A	203	L	H	HA	PRO	V	317
R	H	CD1	LEU	A	203	L	H	CB	TYR	V	320
R	H	CD1	LEU	A	203	L	H	CG	TYR	V	320
R	H	CD1	LEU	A	203	L	H	CD1	TYR	V	320
R	H	CD1	LEU	A	203	L	H	CD2	TYR	V	320
R	H	CD1	LEU	A	203	L	H	CE1	TYR	V	320
R	H	CD1	LEU	A	203	L	H	CE2	TYR	V	320
R	H	CD1	LEU	A	203	L	H	CZ	TYR	V	320
R	H	CD1	LEU	A	203	L	H	HB2	TYR	V	320
R	H	CD1	LEU	A	203	L	H	HB3	TYR	V	320
R	H	CD1	LEU	A	203	L	H	HD2	TYR	V	320
R	H	CD1	LEU	A	203	L	H	HE2	TYR	V	320
R	H	CD2	LEU	A	203	L	H	CB	TYR	V	320
R	H	CD2	LEU	A	203	L	H	CG	TYR	V	320
R	H	CD2	LEU	A	203	L	H	CD2	TYR	V	320
R	H	CD2	LEU	A	203	L	H	CE2	TYR	V	320
R	H	CD2	LEU	A	203	L	H	HB2	TYR	V	320
R	H	CD2	LEU	A	203	L	H	HB3	TYR	V	320
R	H	CD2	LEU	A	203	L	H	HD2	TYR	V	320
R	H	CD2	LEU	A	203	L	H	HE2	TYR	V	320
R	H	CD2	LEU	A	203	L	H	HD11	ILE	V	324
R	H	CG2	THR	A	204	L	H	HD12	LEU	V	78
R	H	CG2	THR	A	204	L	H	HH	TYR	V	320
R	H	CB	GLU	A	208	L	H	HB1	ALA	V	25
R	H	CG	GLU	A	208	L	H	HB1	ALA	V	25
R	H	C	GLN	A	211	L	-	O	ALA	V	28
R	H	O	GLN	A	211	L	-	O	ALA	V	28
R	H	O	GLN	A	211	L	-	HA3	GLY	V	29
R	-	N	SER	A	212	L	-	O	ALA	V	28
R	-	N	SER	A	212	L	-	HB1	ALA	V	28
R	-	N	SER	A	212	L	-	HB2	ALA	V	28
R	-	CA	SER	A	212	L	-	CA	ALA	V	28
R	-	CA	SER	A	212	L	-	C	ALA	V	28
R	-	CA	SER	A	212	L	-	CB	ALA	V	28
R	-	CA	SER	A	212	L	-	O	ALA	V	28
R	-	CA	SER	A	212	L	-	HB1	ALA	V	28
R	-	CA	SER	A	212	L	-	HB2	ALA	V	28
R	-	CA	SER	A	212	L	-	HB3	ALA	V	28
R	-	C	SER	A	212	L	-	C	ALA	V	28
R	-	C	SER	A	212	L	-	CB	ALA	V	28
R	-	C	SER	A	212	L	-	O	ALA	V	28
R	-	C	SER	A	212	L	-	HB1	ALA	V	28
R	-	C	SER	A	212	L	-	HB2	ALA	V	28
R	-	CB	SER	A	212	L	-	CA	ALA	V	28
R	-	CB	SER	A	212	L	-	C	ALA	V	28
R	-	CB	SER	A	212	L	-	CB	ALA	V	28
R	-	CB	SER	A	212	L	-	O	ALA	V	28
R	-	CB	SER	A	212	L	-	HB1	ALA	V	28
R	-	CB	SER	A	212	L	-	HB2	ALA	V	28
R	-	CB	SER	A	212	L	-	HB3	ALA	V	28
R	-	O	SER	A	212	L	-	HB1	ALA	V	28
R	-	OG	SER	A	212	L	-	CB	ALA	V	28
R	-	OG	SER	A	212	L	-	HB1	ALA	V	28
R	-	OG	SER	A	212	L	-	HB2	ALA	V	28
R	-	OG	SER	A	212	L	-	HB3	ALA	V	28
R	-	N	ASN	A	213	L	-	CA	ALA	V	28
R	-	N	ASN	A	213	L	-	C	ALA	V	28
R	-	N	ASN	A	213	L	-	CB	ALA	V	28
R	-	N	ASN	A	213	L	-	O	ALA	V	28
R	-	N	ASN	A	213	L	-	HA	ALA	V	28
R	-	N	ASN	A	213	L	-	HB1	ALA	V	28
R	-	N	ASN	A	213	L	-	HB2	ALA	V	28
R	-	N	ASN	A	213	L	-	N	GLY	V	29
R	-	N	ASN	A	213	L	-	HA3	GLY	V	29
R	-	CA	ASN	A	213	L	-	HB1	ALA	V	28
R	-	C	ASN	A	213	L	-	HA	ALA	V	28
R	-	C	ASN	A	213	L	-	HB1	ALA	V	28
R	-	CB	ASN	A	213	L	-	N	GLY	V	29
R	-	CB	ASN	A	213	L	-	CA	GLY	V	29
R	-	CB	ASN	A	213	L	-	HA3	GLY	V	29
R	-	CB	ASN	A	213	L	-	N	GLY	V	30
R	-	CB	ASN	A	213	L	-	O	GLY	V	30
R	-	CB	ASN	A	213	L	-	H	GLY	V	30
R	-	CG	ASN	A	213	L	-	O	GLY	V	30
R	-	CG	ASN	A	213	L	-	H	GLY	V	30
R	-	ND2	ASN	A	213	L	-	C	GLY	V	30
R	-	ND2	ASN	A	213	L	-	O	GLY	V	30
R	-	ND2	ASN	A	213	L	-	H	GLY	V	30
R	-	ND2	ASN	A	213	L	-	N	PRO	V	31
R	-	ND2	ASN	A	213	L	-	CA	PRO	V	31
R	-	ND2	ASN	A	213	L	-	HA	PRO	V	31
R	-	ND2	ASN	A	213	L	-	H	ASP	V	32
R	-	N	VAL	A	214	L	-	CB	ALA	V	28
R	-	N	VAL	A	214	L	-	HB1	ALA	V	28
R	-	CA	VAL	A	214	L	-	HB1	ALA	V	28
R	-	CB	VAL	A	214	L	-	CB	ALA	V	28
R	-	CB	VAL	A	214	L	-	HB1	ALA	V	28
R	-	CB	VAL	A	214	L	-	HB3	ALA	V	28
R	-	CG1	VAL	A	214	L	-	HB3	ALA	V	28
R	-	CG2	VAL	A	214	L	-	CA	ALA	V	28
R	-	CG2	VAL	A	214	L	-	CB	ALA	V	28
R	-	CG2	VAL	A	214	L	-	HA	ALA	V	28
R	-	CG2	VAL	A	214	L	-	HB1	ALA	V	28
R	-	CG2	VAL	A	214	L	-	HB2	ALA	V	28
R	-	CG2	VAL	A	214	L	-	HB3	ALA	V	28
R	H	CE2	TRP	A	216	L	H	HG13	VAL	V	81
R	H	CE3	TRP	A	216	L	H	HD13	LEU	V	78
R	H	NE1	TRP	A	216	L	H	HG22	VAL	V	81
R	H	CZ2	TRP	A	216	L	H	HG13	VAL	V	81
R	H	CZ3	TRP	A	216	L	H	HD13	LEU	V	78
R	H	CD1	LEU	A	219	L	H	HB3	PRO	V	74
R	H	CG2	VAL	A	220	L	H	HD22	LEU	V	78
R	H	CZ	PHE	A	227	L	H	HG23	VAL	V	309
R	H	C	TYR	A	281	L	-	O	GLY	V	34
R	H	C	TYR	A	281	L	-	HA3	GLY	V	34
R	H	O	TYR	A	281	L	-	N	GLY	V	34
R	H	O	TYR	A	281	L	-	CA	GLY	V	34
R	H	O	TYR	A	281	L	-	C	GLY	V	34
R	H	O	TYR	A	281	L	-	O	GLY	V	34
R	H	O	TYR	A	281	L	-	H	GLY	V	34
R	H	O	TYR	A	281	L	-	HA3	GLY	V	34
R	H	CA	TYR	A	282	L	-	O	GLY	V	34
R	H	CD1	TYR	A	282	L	-	H	TRP	V	36
R	H	CE1	TYR	A	282	L	-	C	TRP	V	36
R	H	OH	TYR	A	282	L	-	O	GLY	V	37
R	H	OH	TYR	A	282	L	-	HA2	GLY	V	37
R	-	N	ASN	A	284	L	-	O	ASP	V	32
R	-	CA	ASN	A	284	L	-	O	ASP	V	32
R	-	C	ASN	A	284	L	-	O	ASP	V	32
R	-	C	ASN	A	284	L	-	H	ASP	V	32
R	-	CB	ASN	A	284	L	-	CB	ASP	V	32
R	-	CB	ASN	A	284	L	-	O	ASP	V	32
R	-	CB	ASN	A	284	L	-	HB2	ASP	V	32
R	-	CB	ASN	A	284	L	-	HB3	ASP	V	32
R	-	O	ASN	A	284	L	-	HA	PRO	V	31
R	-	O	ASN	A	284	L	-	N	ASP	V	32
R	-	O	ASN	A	284	L	-	H	ASP	V	32
R	-	O	ASN	A	284	L	-	HB2	ASP	V	32
R	-	CG	ASN	A	284	L	-	CB	ASP	V	32
R	-	CG	ASN	A	284	L	-	HB2	ASP	V	32
R	-	ND2	ASN	A	284	L	-	CB	ASP	V	32
R	-	ND2	ASN	A	284	L	-	CG	ASP	V	32
R	-	ND2	ASN	A	284	L	-	OD2	ASP	V	32
R	-	ND2	ASN	A	284	L	-	HB2	ASP	V	32
R	-	ND2	ASN	A	284	L	-	HB3	ASP	V	32
R	-	N	GLU	A	285	L	-	H	ASP	V	32
R	-	CA	GLU	A	285	L	-	HA	PRO	V	31
R	-	CA	GLU	A	285	L	-	H	ASP	V	32
R	-	CB	GLU	A	285	L	-	HA	PRO	V	31
R	-	CG	GLU	A	285	L	-	HA	PRO	V	31
R	-	CG	GLU	A	285	L	-	HB2	PRO	V	31
R	-	CG	GLU	A	285	L	-	O	ASP	V	32
R	-	CD	GLU	A	285	L	-	HG23	THR	V	33
R	-	OE1	GLU	A	285	L	-	HB2	PRO	V	31
R	-	OE1	GLU	A	285	L	-	CG2	THR	V	33
R	-	OE1	GLU	A	285	L	-	HA	THR	V	33
R	-	OE1	GLU	A	285	L	-	HG22	THR	V	33
R	-	OE1	GLU	A	285	L	-	HG23	THR	V	33

- 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