IID

P51582_P50052.1 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	115	L	H	LEU	V	214
R	H	VAL	A	119	L	H	LEU	V	217
R	H	PHE	A	123	L	H	ALA	V	255
R	H	LEU	A	126	L	H	ALA	V	255
R	H	TRP	A	158	L	H	LEU	V	48
R	H	TRP	A	158	L	H	LEU	V	52
R	H	TYR	A	162	L	H	LEU	V	307
R	H	PRO	A	165	L	H	VAL	V	249
R	H	PRO	A	165	L	H	THR	V	252
R	H	PRO	A	165	L	-	LEU	V	301
R	H	PRO	A	165	L	H	VAL	V	304
R	H	TRP	A	168	L	H	THR	V	252
R	H	TRP	A	168	L	H	VAL	V	256
R	H	CYS	A	169	L	H	ALA	V	248
R	H	CYS	A	169	L	H	VAL	V	249
R	H	CYS	A	169	L	H	THR	V	252
R	H	MET	A	170	L	H	ALA	V	248
R	H	CYS	A	172	L	H	ALA	V	248
R	H	CYS	A	172	L	H	LEU	V	251
R	H	CYS	A	172	L	H	THR	V	252
R	H	LEU	A	173	L	H	TYR	V	228
R	H	LEU	A	173	L	H	LEU	V	244
R	H	LEU	A	173	L	H	ARG	V	245
R	H	LEU	A	173	L	H	ILE	V	247
R	H	LEU	A	173	L	H	ALA	V	248
R	-	LEU	A	176	L	H	ALA	V	224
R	-	LEU	A	176	L	H	TYR	V	228
R	-	LEU	A	176	L	H	LEU	V	244
R	-	LEU	A	176	L	H	ILE	V	247
R	-	LEU	A	176	L	H	LEU	V	251
R	H	PHE	A	179	L	H	LEU	V	217
R	H	PHE	A	179	L	H	GLY	V	221
R	H	TYR	A	180	L	H	GLY	V	221
R	H	TYR	A	180	L	H	ARG	V	225
R	H	VAL	A	335	L	H	ASP	V	32
R	H	TRP	A	339	L	H	ASP	V	32
R	H	TRP	A	339	L	H	PHE	V	35
R	H	LYS	A	343	L	-	TRP	V	28
R	H	ILE	A	63	L	H	VAL	V	287
R	H	VAL	A	66	L	H	VAL	V	290
R	H	THR	A	67	L	H	PHE	V	33
R	H	THR	A	67	L	H	LEU	V	37
R	H	CYS	A	70	L	H	ILE	V	36
R	H	CYS	A	70	L	H	LEU	V	37
R	H	CYS	A	70	L	H	VAL	V	40
R	-	CYS	A	71	L	H	PHE	V	33
R	-	CYS	A	71	L	H	ILE	V	36
R	-	CYS	A	71	L	H	LEU	V	37
R	-	CYS	A	71	L	H	VAL	V	40
R	-	GLN	A	72	L	H	ILE	V	36
R	-	GLN	A	72	L	H	VAL	V	40
R	-	LYS	A	73	L	H	ILE	V	36
R	-	LYS	A	73	L	H	VAL	V	40
R	-	LYS	A	76	L	H	VAL	V	40
R	-	LYS	A	76	L	H	SER	V	41
R	-	LYS	A	76	L	H	VAL	V	44
R	H	PHE	A	84	L	H	LEU	V	294
R	H	VAL	A	88	L	H	VAL	V	256
R	H	LEU	A	92	L	H	PRO	V	260

- 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_P50052.1 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	63	L	H	HG23	VAL	V	287
R	H	CG1	VAL	A	66	L	H	CG1	VAL	V	290
R	H	CG1	VAL	A	66	L	H	HG12	VAL	V	290
R	H	CG1	VAL	A	66	L	H	HG13	VAL	V	290
R	H	O	THR	A	67	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	67	L	H	HB2	PHE	V	33
R	H	N	CYS	A	70	L	H	CD1	LEU	V	37
R	H	N	CYS	A	70	L	H	HD11	LEU	V	37
R	H	N	CYS	A	70	L	H	HD13	LEU	V	37
R	H	CA	CYS	A	70	L	H	CD1	LEU	V	37
R	H	CA	CYS	A	70	L	H	HA	LEU	V	37
R	H	CA	CYS	A	70	L	H	HD11	LEU	V	37
R	H	CA	CYS	A	70	L	H	HD12	LEU	V	37
R	H	CA	CYS	A	70	L	H	HD13	LEU	V	37
R	H	C	CYS	A	70	L	H	HG22	ILE	V	36
R	H	C	CYS	A	70	L	H	CA	LEU	V	37
R	H	C	CYS	A	70	L	H	CB	LEU	V	37
R	H	C	CYS	A	70	L	H	CD1	LEU	V	37
R	H	C	CYS	A	70	L	H	HA	LEU	V	37
R	H	C	CYS	A	70	L	H	HB2	LEU	V	37
R	H	C	CYS	A	70	L	H	HD11	LEU	V	37
R	H	C	CYS	A	70	L	H	HD12	LEU	V	37
R	H	C	CYS	A	70	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	70	L	H	CB	LEU	V	37
R	H	CB	CYS	A	70	L	H	CG	LEU	V	37
R	H	CB	CYS	A	70	L	H	CD1	LEU	V	37
R	H	CB	CYS	A	70	L	H	CD2	LEU	V	37
R	H	CB	CYS	A	70	L	H	HA	LEU	V	37
R	H	CB	CYS	A	70	L	H	HB2	LEU	V	37
R	H	CB	CYS	A	70	L	H	HG	LEU	V	37
R	H	CB	CYS	A	70	L	H	HD11	LEU	V	37
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	37
R	H	CB	CYS	A	70	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	37
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	37
R	H	O	CYS	A	70	L	H	O	ILE	V	36
R	H	O	CYS	A	70	L	H	HG22	ILE	V	36
R	H	O	CYS	A	70	L	H	N	LEU	V	37
R	H	O	CYS	A	70	L	H	CA	LEU	V	37
R	H	O	CYS	A	70	L	H	C	LEU	V	37
R	H	O	CYS	A	70	L	H	CB	LEU	V	37
R	H	O	CYS	A	70	L	H	O	LEU	V	37
R	H	O	CYS	A	70	L	H	CD1	LEU	V	37
R	H	O	CYS	A	70	L	H	HA	LEU	V	37
R	H	O	CYS	A	70	L	H	HB2	LEU	V	37
R	H	O	CYS	A	70	L	H	HD11	LEU	V	37
R	H	O	CYS	A	70	L	H	HD13	LEU	V	37
R	H	O	CYS	A	70	L	H	CB	VAL	V	40
R	H	O	CYS	A	70	L	H	HB	VAL	V	40
R	H	O	CYS	A	70	L	H	HG12	VAL	V	40
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	37
R	-	N	CYS	A	71	L	H	HG22	ILE	V	36
R	-	N	CYS	A	71	L	H	CD1	LEU	V	37
R	-	N	CYS	A	71	L	H	HA	LEU	V	37
R	-	N	CYS	A	71	L	H	HB2	LEU	V	37
R	-	N	CYS	A	71	L	H	HD11	LEU	V	37
R	-	N	CYS	A	71	L	H	HD13	LEU	V	37
R	-	CA	CYS	A	71	L	H	CB	ILE	V	36
R	-	CA	CYS	A	71	L	H	CG2	ILE	V	36
R	-	CA	CYS	A	71	L	H	HB	ILE	V	36
R	-	CA	CYS	A	71	L	H	HG21	ILE	V	36
R	-	CA	CYS	A	71	L	H	HG22	ILE	V	36
R	-	CA	CYS	A	71	L	H	HA	LEU	V	37
R	-	CA	CYS	A	71	L	H	HB2	LEU	V	37
R	-	C	CYS	A	71	L	H	CG2	ILE	V	36
R	-	C	CYS	A	71	L	H	HG21	ILE	V	36
R	-	C	CYS	A	71	L	H	HG22	ILE	V	36
R	-	C	CYS	A	71	L	H	HG23	ILE	V	36
R	-	CB	CYS	A	71	L	H	CG2	ILE	V	36
R	-	CB	CYS	A	71	L	H	HB	ILE	V	36
R	-	CB	CYS	A	71	L	H	HG21	ILE	V	36
R	-	CB	CYS	A	71	L	H	HG22	ILE	V	36
R	-	O	CYS	A	71	L	H	CB	ILE	V	36
R	-	O	CYS	A	71	L	H	CG2	ILE	V	36
R	-	O	CYS	A	71	L	H	HB	ILE	V	36
R	-	O	CYS	A	71	L	H	HG21	ILE	V	36
R	-	O	CYS	A	71	L	H	HG22	ILE	V	36
R	-	O	CYS	A	71	L	H	HG23	ILE	V	36
R	-	O	CYS	A	71	L	H	HD12	ILE	V	36
R	-	O	CYS	A	71	L	H	HG22	VAL	V	40
R	-	SG	CYS	A	71	L	H	CB	PHE	V	33
R	-	SG	CYS	A	71	L	H	O	PHE	V	33
R	-	SG	CYS	A	71	L	H	HA	PHE	V	33
R	-	SG	CYS	A	71	L	H	HB2	PHE	V	33
R	-	SG	CYS	A	71	L	H	HD2	PHE	V	33
R	-	SG	CYS	A	71	L	H	HB	ILE	V	36
R	-	SG	CYS	A	71	L	H	H	LEU	V	37
R	-	SG	CYS	A	71	L	H	HB2	LEU	V	37
R	-	N	GLN	A	72	L	H	HG21	ILE	V	36
R	-	N	GLN	A	72	L	H	HG22	ILE	V	36
R	-	C	GLN	A	72	L	H	HG12	VAL	V	40
R	-	C	GLN	A	72	L	H	HG22	VAL	V	40
R	-	O	GLN	A	72	L	H	CB	VAL	V	40
R	-	O	GLN	A	72	L	H	CG1	VAL	V	40
R	-	O	GLN	A	72	L	H	CG2	VAL	V	40
R	-	O	GLN	A	72	L	H	HG11	VAL	V	40
R	-	O	GLN	A	72	L	H	HG12	VAL	V	40
R	-	O	GLN	A	72	L	H	HG13	VAL	V	40
R	-	O	GLN	A	72	L	H	HG22	VAL	V	40
R	-	O	GLN	A	72	L	H	HG23	VAL	V	40
R	-	N	LYS	A	73	L	H	HG22	VAL	V	40
R	-	CA	LYS	A	73	L	H	HG22	VAL	V	40
R	-	CA	LYS	A	73	L	H	HG23	VAL	V	40
R	-	CB	LYS	A	73	L	H	HG22	VAL	V	40
R	-	CG	LYS	A	73	L	H	CG2	ILE	V	36
R	-	CG	LYS	A	73	L	H	HG21	ILE	V	36
R	-	CG	LYS	A	73	L	H	HG23	ILE	V	36
R	-	CG	LYS	A	73	L	H	HG22	VAL	V	40
R	-	CD	LYS	A	73	L	H	HG23	ILE	V	36
R	-	CE	LYS	A	73	L	H	CG1	ILE	V	36
R	-	CE	LYS	A	73	L	H	CG2	ILE	V	36
R	-	CE	LYS	A	73	L	H	HA	ILE	V	36
R	-	CE	LYS	A	73	L	H	HG13	ILE	V	36
R	-	CE	LYS	A	73	L	H	HG23	ILE	V	36
R	-	CE	LYS	A	73	L	H	HD12	ILE	V	36
R	-	NZ	LYS	A	73	L	H	HG13	ILE	V	36
R	-	CD	LYS	A	76	L	H	HG23	VAL	V	44
R	-	CE	LYS	A	76	L	H	HG11	VAL	V	40
R	-	CE	LYS	A	76	L	H	HG23	VAL	V	44
R	-	NZ	LYS	A	76	L	H	HG11	VAL	V	40
R	-	NZ	LYS	A	76	L	H	HA	SER	V	41
R	-	NZ	LYS	A	76	L	H	CG2	VAL	V	44
R	-	NZ	LYS	A	76	L	H	HG12	VAL	V	44
R	-	NZ	LYS	A	76	L	H	HG23	VAL	V	44
R	H	CE1	PHE	A	84	L	H	HD23	LEU	V	294
R	H	CZ	PHE	A	84	L	H	HD23	LEU	V	294
R	H	CG1	VAL	A	88	L	H	HG12	VAL	V	256
R	H	CD1	LEU	A	92	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	92	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	92	L	H	HG3	PRO	V	260
R	H	CG1	VAL	A	115	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	119	L	H	HD12	LEU	V	217
R	H	CD2	PHE	A	123	L	H	HB1	ALA	V	255
R	H	CE2	PHE	A	123	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	126	L	H	HB2	ALA	V	255
R	H	CD1	LEU	A	126	L	H	HB3	ALA	V	255
R	H	CE3	TRP	A	158	L	H	HD23	LEU	V	48
R	H	CH2	TRP	A	158	L	H	CD2	LEU	V	48
R	H	CH2	TRP	A	158	L	H	HA	LEU	V	48
R	H	CH2	TRP	A	158	L	H	HD21	LEU	V	48
R	H	CH2	TRP	A	158	L	H	HD23	LEU	V	48
R	H	CZ2	TRP	A	158	L	H	HD21	LEU	V	48
R	H	CZ3	TRP	A	158	L	H	CD2	LEU	V	48
R	H	CZ3	TRP	A	158	L	H	HD21	LEU	V	48
R	H	CZ3	TRP	A	158	L	H	HD22	LEU	V	48
R	H	CZ3	TRP	A	158	L	H	HD23	LEU	V	48
R	H	CZ3	TRP	A	158	L	H	HD23	LEU	V	52
R	H	CE1	TYR	A	162	L	H	CD1	LEU	V	307
R	H	CE1	TYR	A	162	L	H	HD11	LEU	V	307
R	H	CE1	TYR	A	162	L	H	HD12	LEU	V	307
R	H	CE1	TYR	A	162	L	H	HD13	LEU	V	307
R	H	CA	PRO	A	165	L	-	HD22	LEU	V	301
R	H	CB	PRO	A	165	L	-	HD22	LEU	V	301
R	H	CB	PRO	A	165	L	H	CG2	VAL	V	304
R	H	CB	PRO	A	165	L	H	HG12	VAL	V	304
R	H	CB	PRO	A	165	L	H	HG22	VAL	V	304
R	H	O	PRO	A	165	L	H	HG21	VAL	V	249
R	H	O	PRO	A	165	L	H	HG21	THR	V	252
R	H	CG	PRO	A	165	L	-	CD2	LEU	V	301
R	H	CG	PRO	A	165	L	-	HD21	LEU	V	301
R	H	CG	PRO	A	165	L	-	HD22	LEU	V	301
R	H	CG	PRO	A	165	L	-	HD23	LEU	V	301
R	H	CG	PRO	A	165	L	H	CG2	VAL	V	304
R	H	CG	PRO	A	165	L	H	HG22	VAL	V	304
R	H	CG	PRO	A	165	L	H	HG23	VAL	V	304
R	H	N	TRP	A	168	L	H	HG21	THR	V	252
R	H	CA	TRP	A	168	L	H	CG2	THR	V	252
R	H	CA	TRP	A	168	L	H	OG1	THR	V	252
R	H	CA	TRP	A	168	L	H	HG21	THR	V	252
R	H	CA	TRP	A	168	L	H	HG23	THR	V	252
R	H	C	TRP	A	168	L	H	CB	THR	V	252
R	H	C	TRP	A	168	L	H	CG2	THR	V	252
R	H	C	TRP	A	168	L	H	OG1	THR	V	252
R	H	C	TRP	A	168	L	H	HG1	THR	V	252
R	H	C	TRP	A	168	L	H	HG21	THR	V	252
R	H	C	TRP	A	168	L	H	HG23	THR	V	252
R	H	CB	TRP	A	168	L	H	CB	THR	V	252
R	H	CB	TRP	A	168	L	H	CG2	THR	V	252
R	H	CB	TRP	A	168	L	H	OG1	THR	V	252
R	H	CB	TRP	A	168	L	H	HB	THR	V	252
R	H	CB	TRP	A	168	L	H	HG21	THR	V	252
R	H	CB	TRP	A	168	L	H	HG22	THR	V	252
R	H	CB	TRP	A	168	L	H	HG23	THR	V	252
R	H	O	TRP	A	168	L	H	OG1	THR	V	252
R	H	O	TRP	A	168	L	H	HG1	THR	V	252
R	H	O	TRP	A	168	L	H	HG21	THR	V	252
R	H	CG	TRP	A	168	L	H	CG2	THR	V	252
R	H	CG	TRP	A	168	L	H	HG21	THR	V	252
R	H	CG	TRP	A	168	L	H	HG22	THR	V	252
R	H	CG	TRP	A	168	L	H	HG23	THR	V	252
R	H	CG	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CD1	TRP	A	168	L	H	CG2	THR	V	252
R	H	CD1	TRP	A	168	L	H	HG21	THR	V	252
R	H	CD1	TRP	A	168	L	H	HG23	THR	V	252
R	H	CD1	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CD2	TRP	A	168	L	H	CG2	THR	V	252
R	H	CD2	TRP	A	168	L	H	HG21	THR	V	252
R	H	CD2	TRP	A	168	L	H	HG22	THR	V	252
R	H	CD2	TRP	A	168	L	H	HG23	THR	V	252
R	H	CD2	TRP	A	168	L	H	CG2	VAL	V	256
R	H	CD2	TRP	A	168	L	H	HG21	VAL	V	256
R	H	CD2	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CD2	TRP	A	168	L	H	HG23	VAL	V	256
R	H	CE2	TRP	A	168	L	H	HG23	THR	V	252
R	H	CE2	TRP	A	168	L	H	CG2	VAL	V	256
R	H	CE2	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CE2	TRP	A	168	L	H	HG23	VAL	V	256
R	H	CE3	TRP	A	168	L	H	CG2	THR	V	252
R	H	CE3	TRP	A	168	L	H	HG23	THR	V	252
R	H	CE3	TRP	A	168	L	H	CG2	VAL	V	256
R	H	CE3	TRP	A	168	L	H	HG21	VAL	V	256
R	H	CE3	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CE3	TRP	A	168	L	H	HG23	VAL	V	256
R	H	NE1	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CH2	TRP	A	168	L	H	CG2	VAL	V	256
R	H	CH2	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CH2	TRP	A	168	L	H	HG23	VAL	V	256
R	H	CZ2	TRP	A	168	L	H	CG2	VAL	V	256
R	H	CZ2	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CZ2	TRP	A	168	L	H	HG23	VAL	V	256
R	H	CZ3	TRP	A	168	L	H	HG23	THR	V	252
R	H	CZ3	TRP	A	168	L	H	CG2	VAL	V	256
R	H	CZ3	TRP	A	168	L	H	HG21	VAL	V	256
R	H	CZ3	TRP	A	168	L	H	HG22	VAL	V	256
R	H	CZ3	TRP	A	168	L	H	HG23	VAL	V	256
R	H	N	CYS	A	169	L	H	HB1	ALA	V	248
R	H	N	CYS	A	169	L	H	OG1	THR	V	252
R	H	N	CYS	A	169	L	H	HG1	THR	V	252
R	H	N	CYS	A	169	L	H	HG21	THR	V	252
R	H	CA	CYS	A	169	L	H	C	ALA	V	248
R	H	CA	CYS	A	169	L	H	CB	ALA	V	248
R	H	CA	CYS	A	169	L	H	HB1	ALA	V	248
R	H	CA	CYS	A	169	L	H	HB3	ALA	V	248
R	H	CA	CYS	A	169	L	H	HA	VAL	V	249
R	H	CA	CYS	A	169	L	H	HG21	VAL	V	249
R	H	CA	CYS	A	169	L	H	OG1	THR	V	252
R	H	CA	CYS	A	169	L	H	HG1	THR	V	252
R	H	C	CYS	A	169	L	H	CB	ALA	V	248
R	H	C	CYS	A	169	L	H	HB1	ALA	V	248
R	H	C	CYS	A	169	L	H	HB2	ALA	V	248
R	H	C	CYS	A	169	L	H	HB3	ALA	V	248
R	H	CB	CYS	A	169	L	H	CB	ALA	V	248
R	H	CB	CYS	A	169	L	H	HB1	ALA	V	248
R	H	CB	CYS	A	169	L	H	HB3	ALA	V	248
R	H	CB	CYS	A	169	L	H	N	VAL	V	249
R	H	CB	CYS	A	169	L	H	CG2	VAL	V	249
R	H	CB	CYS	A	169	L	H	HA	VAL	V	249
R	H	CB	CYS	A	169	L	H	HG21	VAL	V	249
R	H	CB	CYS	A	169	L	H	HG22	VAL	V	249
R	H	O	CYS	A	169	L	H	CA	ALA	V	248
R	H	O	CYS	A	169	L	H	CB	ALA	V	248
R	H	O	CYS	A	169	L	H	HA	ALA	V	248
R	H	O	CYS	A	169	L	H	HB1	ALA	V	248
R	H	O	CYS	A	169	L	H	HB2	ALA	V	248
R	H	O	CYS	A	169	L	H	HB3	ALA	V	248
R	H	SG	CYS	A	169	L	H	C	ALA	V	248
R	H	SG	CYS	A	169	L	H	HB1	ALA	V	248
R	H	SG	CYS	A	169	L	H	HB3	ALA	V	248
R	H	SG	CYS	A	169	L	H	N	VAL	V	249
R	H	SG	CYS	A	169	L	H	CA	VAL	V	249
R	H	SG	CYS	A	169	L	H	CB	VAL	V	249
R	H	SG	CYS	A	169	L	H	CG2	VAL	V	249
R	H	SG	CYS	A	169	L	H	H	VAL	V	249
R	H	SG	CYS	A	169	L	H	HA	VAL	V	249
R	H	SG	CYS	A	169	L	H	HB	VAL	V	249
R	H	SG	CYS	A	169	L	H	HG12	VAL	V	249
R	H	SG	CYS	A	169	L	H	HG21	VAL	V	249
R	H	SG	CYS	A	169	L	H	HG22	VAL	V	249
R	H	SG	CYS	A	169	L	H	HG23	VAL	V	249
R	H	N	MET	A	170	L	H	HB1	ALA	V	248
R	H	CA	CYS	A	172	L	H	HA	ALA	V	248
R	H	CA	CYS	A	172	L	H	HB1	ALA	V	248
R	H	C	CYS	A	172	L	H	HA	ALA	V	248
R	H	C	CYS	A	172	L	H	HB2	ALA	V	248
R	H	CB	CYS	A	172	L	H	CA	ALA	V	248
R	H	CB	CYS	A	172	L	H	C	ALA	V	248
R	H	CB	CYS	A	172	L	H	CB	ALA	V	248
R	H	CB	CYS	A	172	L	H	O	ALA	V	248
R	H	CB	CYS	A	172	L	H	HA	ALA	V	248
R	H	CB	CYS	A	172	L	H	HB1	ALA	V	248
R	H	CB	CYS	A	172	L	H	HB2	ALA	V	248
R	H	CB	CYS	A	172	L	H	HB2	LEU	V	251
R	H	CB	CYS	A	172	L	H	HD11	LEU	V	251
R	H	CB	CYS	A	172	L	H	OG1	THR	V	252
R	H	CB	CYS	A	172	L	H	H	THR	V	252
R	H	CB	CYS	A	172	L	H	HG1	THR	V	252
R	H	SG	CYS	A	172	L	H	C	ALA	V	248
R	H	SG	CYS	A	172	L	H	O	ALA	V	248
R	H	SG	CYS	A	172	L	H	HA	ALA	V	248
R	H	SG	CYS	A	172	L	H	C	LEU	V	251
R	H	SG	CYS	A	172	L	H	CB	LEU	V	251
R	H	SG	CYS	A	172	L	H	HB2	LEU	V	251
R	H	SG	CYS	A	172	L	H	HB3	LEU	V	251
R	H	SG	CYS	A	172	L	H	N	THR	V	252
R	H	SG	CYS	A	172	L	H	CA	THR	V	252
R	H	SG	CYS	A	172	L	H	CB	THR	V	252
R	H	SG	CYS	A	172	L	H	OG1	THR	V	252
R	H	SG	CYS	A	172	L	H	H	THR	V	252
R	H	SG	CYS	A	172	L	H	HA	THR	V	252
R	H	SG	CYS	A	172	L	H	HB	THR	V	252
R	H	SG	CYS	A	172	L	H	HG1	THR	V	252
R	H	N	LEU	A	173	L	H	CB	ALA	V	248
R	H	N	LEU	A	173	L	H	HA	ALA	V	248
R	H	N	LEU	A	173	L	H	HB1	ALA	V	248
R	H	N	LEU	A	173	L	H	HB2	ALA	V	248
R	H	CA	LEU	A	173	L	H	HB2	ALA	V	248
R	H	CB	LEU	A	173	L	H	HB2	ALA	V	248
R	H	O	LEU	A	173	L	H	OH	TYR	V	228
R	H	O	LEU	A	173	L	H	HH	TYR	V	228
R	H	CG	LEU	A	173	L	H	O	LEU	V	244
R	H	CG	LEU	A	173	L	H	HB3	LEU	V	244
R	H	CG	LEU	A	173	L	H	HA	ARG	V	245
R	H	CG	LEU	A	173	L	H	CB	ALA	V	248
R	H	CG	LEU	A	173	L	H	HB1	ALA	V	248
R	H	CG	LEU	A	173	L	H	HB2	ALA	V	248
R	H	CG	LEU	A	173	L	H	HB3	ALA	V	248
R	H	CD1	LEU	A	173	L	H	O	LEU	V	244
R	H	CD1	LEU	A	173	L	H	HB3	LEU	V	244
R	H	CD1	LEU	A	173	L	H	HA	ARG	V	245
R	H	CD1	LEU	A	173	L	H	HG2	ARG	V	245
R	H	CD1	LEU	A	173	L	H	CB	ALA	V	248
R	H	CD1	LEU	A	173	L	H	HB1	ALA	V	248
R	H	CD1	LEU	A	173	L	H	HB2	ALA	V	248
R	H	CD1	LEU	A	173	L	H	HB3	ALA	V	248
R	H	CD2	LEU	A	173	L	H	CA	LEU	V	244
R	H	CD2	LEU	A	173	L	H	C	LEU	V	244
R	H	CD2	LEU	A	173	L	H	CB	LEU	V	244
R	H	CD2	LEU	A	173	L	H	O	LEU	V	244
R	H	CD2	LEU	A	173	L	H	HA	LEU	V	244
R	H	CD2	LEU	A	173	L	H	HB3	LEU	V	244
R	H	CD2	LEU	A	173	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	173	L	H	N	ARG	V	245
R	H	CD2	LEU	A	173	L	H	HA	ARG	V	245
R	H	CD2	LEU	A	173	L	H	HB	ILE	V	247
R	H	CD2	LEU	A	173	L	H	CB	ALA	V	248
R	H	CD2	LEU	A	173	L	H	H	ALA	V	248
R	H	CD2	LEU	A	173	L	H	HB2	ALA	V	248
R	H	CD2	LEU	A	173	L	H	HB3	ALA	V	248
R	-	CB	LEU	A	176	L	H	HB1	ALA	V	224
R	-	CB	LEU	A	176	L	H	OH	TYR	V	228
R	-	CB	LEU	A	176	L	H	HE2	TYR	V	228
R	-	CB	LEU	A	176	L	H	HH	TYR	V	228
R	-	CG	LEU	A	176	L	H	HE2	TYR	V	228
R	-	CG	LEU	A	176	L	H	HH	TYR	V	228
R	-	CG	LEU	A	176	L	H	HG22	ILE	V	247
R	-	CD1	LEU	A	176	L	H	HB3	ALA	V	224
R	-	CD1	LEU	A	176	L	H	OH	TYR	V	228
R	-	CD1	LEU	A	176	L	H	HE2	TYR	V	228
R	-	CD1	LEU	A	176	L	H	HH	TYR	V	228
R	-	CD1	LEU	A	176	L	H	CD2	LEU	V	244
R	-	CD1	LEU	A	176	L	H	HD21	LEU	V	244
R	-	CD1	LEU	A	176	L	H	HD22	LEU	V	244
R	-	CD1	LEU	A	176	L	H	HG22	ILE	V	247
R	-	CD2	LEU	A	176	L	H	HB3	ALA	V	224
R	-	CD2	LEU	A	176	L	H	CG2	ILE	V	247
R	-	CD2	LEU	A	176	L	H	HG21	ILE	V	247
R	-	CD2	LEU	A	176	L	H	HG22	ILE	V	247
R	-	CD2	LEU	A	176	L	H	HG23	ILE	V	247
R	-	CD2	LEU	A	176	L	H	CD1	LEU	V	251
R	-	CD2	LEU	A	176	L	H	HD11	LEU	V	251
R	-	CD2	LEU	A	176	L	H	HD12	LEU	V	251
R	H	CD1	PHE	A	179	L	H	CA	GLY	V	221
R	H	CD1	PHE	A	179	L	H	HA2	GLY	V	221
R	H	CD1	PHE	A	179	L	H	HA3	GLY	V	221
R	H	CD2	PHE	A	179	L	H	HD23	LEU	V	217
R	H	CE1	PHE	A	179	L	H	C	LEU	V	217
R	H	CE1	PHE	A	179	L	H	O	LEU	V	217
R	H	CE1	PHE	A	179	L	H	HB3	LEU	V	217
R	H	CE1	PHE	A	179	L	H	N	GLY	V	221
R	H	CE1	PHE	A	179	L	H	CA	GLY	V	221
R	H	CE1	PHE	A	179	L	H	H	GLY	V	221
R	H	CE1	PHE	A	179	L	H	HA2	GLY	V	221
R	H	CE1	PHE	A	179	L	H	HA3	GLY	V	221
R	H	CE2	PHE	A	179	L	H	CB	LEU	V	217
R	H	CE2	PHE	A	179	L	H	CD2	LEU	V	217
R	H	CE2	PHE	A	179	L	H	HB3	LEU	V	217
R	H	CE2	PHE	A	179	L	H	HD12	LEU	V	217
R	H	CE2	PHE	A	179	L	H	HD21	LEU	V	217
R	H	CE2	PHE	A	179	L	H	HD23	LEU	V	217
R	H	CZ	PHE	A	179	L	H	CA	LEU	V	217
R	H	CZ	PHE	A	179	L	H	C	LEU	V	217
R	H	CZ	PHE	A	179	L	H	CB	LEU	V	217
R	H	CZ	PHE	A	179	L	H	O	LEU	V	217
R	H	CZ	PHE	A	179	L	H	CD2	LEU	V	217
R	H	CZ	PHE	A	179	L	H	HA	LEU	V	217
R	H	CZ	PHE	A	179	L	H	HB3	LEU	V	217
R	H	CZ	PHE	A	179	L	H	HD21	LEU	V	217
R	H	CZ	PHE	A	179	L	H	HD23	LEU	V	217
R	H	CZ	PHE	A	179	L	H	H	GLY	V	221
R	H	CG	TYR	A	180	L	H	HB3	ARG	V	225
R	H	CD1	TYR	A	180	L	H	HB3	ARG	V	225
R	H	CD2	TYR	A	180	L	H	O	GLY	V	221
R	H	CD2	TYR	A	180	L	H	N	ARG	V	225
R	H	CD2	TYR	A	180	L	H	CA	ARG	V	225
R	H	CD2	TYR	A	180	L	H	CB	ARG	V	225
R	H	CD2	TYR	A	180	L	H	H	ARG	V	225
R	H	CD2	TYR	A	180	L	H	HA	ARG	V	225
R	H	CD2	TYR	A	180	L	H	HB2	ARG	V	225
R	H	CD2	TYR	A	180	L	H	HB3	ARG	V	225
R	H	CD2	TYR	A	180	L	H	HG3	ARG	V	225
R	H	CD2	TYR	A	180	L	H	HD2	ARG	V	225
R	H	CE1	TYR	A	180	L	H	CG	ARG	V	225
R	H	CE1	TYR	A	180	L	H	HA	ARG	V	225
R	H	CE1	TYR	A	180	L	H	HB3	ARG	V	225
R	H	CE1	TYR	A	180	L	H	HG3	ARG	V	225
R	H	CE1	TYR	A	180	L	H	HD2	ARG	V	225
R	H	CE2	TYR	A	180	L	H	O	GLY	V	221
R	H	CE2	TYR	A	180	L	H	N	ARG	V	225
R	H	CE2	TYR	A	180	L	H	CA	ARG	V	225
R	H	CE2	TYR	A	180	L	H	CB	ARG	V	225
R	H	CE2	TYR	A	180	L	H	CG	ARG	V	225
R	H	CE2	TYR	A	180	L	H	CD	ARG	V	225
R	H	CE2	TYR	A	180	L	H	H	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HA	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HB2	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HB3	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HG2	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HG3	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HD2	ARG	V	225
R	H	CE2	TYR	A	180	L	H	HD3	ARG	V	225
R	H	OH	TYR	A	180	L	H	CB	ARG	V	225
R	H	OH	TYR	A	180	L	H	CG	ARG	V	225
R	H	OH	TYR	A	180	L	H	CD	ARG	V	225
R	H	OH	TYR	A	180	L	H	NE	ARG	V	225
R	H	OH	TYR	A	180	L	H	NH1	ARG	V	225
R	H	OH	TYR	A	180	L	H	CZ	ARG	V	225
R	H	OH	TYR	A	180	L	H	HA	ARG	V	225
R	H	OH	TYR	A	180	L	H	HB2	ARG	V	225
R	H	OH	TYR	A	180	L	H	HB3	ARG	V	225
R	H	OH	TYR	A	180	L	H	HG2	ARG	V	225
R	H	OH	TYR	A	180	L	H	HG3	ARG	V	225
R	H	OH	TYR	A	180	L	H	HD2	ARG	V	225
R	H	OH	TYR	A	180	L	H	HD3	ARG	V	225
R	H	OH	TYR	A	180	L	H	HE	ARG	V	225
R	H	OH	TYR	A	180	L	H	HH11	ARG	V	225
R	H	CZ	TYR	A	180	L	H	CA	ARG	V	225
R	H	CZ	TYR	A	180	L	H	CB	ARG	V	225
R	H	CZ	TYR	A	180	L	H	CG	ARG	V	225
R	H	CZ	TYR	A	180	L	H	CD	ARG	V	225
R	H	CZ	TYR	A	180	L	H	NE	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HA	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HB2	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HB3	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HG2	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HG3	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HD2	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HD3	ARG	V	225
R	H	CZ	TYR	A	180	L	H	HE	ARG	V	225
R	H	CG1	VAL	A	335	L	H	HB3	ASP	V	32
R	H	CB	TRP	A	339	L	H	OD2	ASP	V	32
R	H	CG	TRP	A	339	L	H	OD2	ASP	V	32
R	H	CD1	TRP	A	339	L	H	CG	ASP	V	32
R	H	CD1	TRP	A	339	L	H	OD2	ASP	V	32
R	H	CD2	TRP	A	339	L	H	CG	ASP	V	32
R	H	CD2	TRP	A	339	L	H	OD1	ASP	V	32
R	H	CD2	TRP	A	339	L	H	OD2	ASP	V	32
R	H	CE2	TRP	A	339	L	H	CG	ASP	V	32
R	H	CE2	TRP	A	339	L	H	OD1	ASP	V	32
R	H	CE2	TRP	A	339	L	H	OD2	ASP	V	32
R	H	CE3	TRP	A	339	L	H	OD2	ASP	V	32
R	H	NE1	TRP	A	339	L	H	CG	ASP	V	32
R	H	NE1	TRP	A	339	L	H	OD1	ASP	V	32
R	H	NE1	TRP	A	339	L	H	OD2	ASP	V	32
R	H	NE1	TRP	A	339	L	H	HB3	ASP	V	32
R	H	CH2	TRP	A	339	L	H	OD1	ASP	V	32
R	H	CH2	TRP	A	339	L	H	HE2	PHE	V	35
R	H	CZ2	TRP	A	339	L	H	CG	ASP	V	32
R	H	CZ2	TRP	A	339	L	H	OD1	ASP	V	32
R	H	CZ2	TRP	A	339	L	H	OD2	ASP	V	32
R	H	CZ2	TRP	A	339	L	H	HE2	PHE	V	35
R	H	CZ3	TRP	A	339	L	H	OD1	ASP	V	32
R	H	CD	LYS	A	343	L	-	HH2	TRP	V	28
R	H	CD	LYS	A	343	L	-	HZ3	TRP	V	28
R	H	CE	LYS	A	343	L	-	CH2	TRP	V	28
R	H	CE	LYS	A	343	L	-	CZ3	TRP	V	28
R	H	CE	LYS	A	343	L	-	HH2	TRP	V	28
R	H	CE	LYS	A	343	L	-	HZ3	TRP	V	28
R	H	NZ	LYS	A	343	L	-	CE3	TRP	V	28
R	H	NZ	LYS	A	343	L	-	CH2	TRP	V	28
R	H	NZ	LYS	A	343	L	-	CZ3	TRP	V	28
R	H	NZ	LYS	A	343	L	-	HE3	TRP	V	28
R	H	NZ	LYS	A	343	L	-	HH2	TRP	V	28
R	H	NZ	LYS	A	343	L	-	HZ3	TRP	V	28

- 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