IID

P47775_Q9H244.1 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	ILE	A	23	L	H	CYS	V	316
R	H	VAL	A	236	L	H	LEU	V	214
R	H	VAL	A	236	L	H	TYR	V	217
R	H	VAL	A	236	L	H	ILE	V	218
R	H	PHE	A	239	L	H	TYR	V	217
R	H	PHE	A	239	L	H	ALA	V	254
R	H	ILE	A	240	L	H	ALA	V	254
R	H	ILE	A	240	L	H	ILE	V	255
R	H	ILE	A	240	L	H	LEU	V	257
R	H	ILE	A	240	L	H	GLY	V	258
R	H	ALA	A	243	L	H	SER	V	251
R	H	ALA	A	243	L	H	ALA	V	254
R	H	ALA	A	243	L	H	ILE	V	255
R	H	VAL	A	244	L	H	ILE	V	255
R	H	VAL	A	244	L	H	THR	V	259
R	H	PHE	A	246	L	H	ARG	V	304
R	H	ILE	A	247	L	H	THR	V	252
R	H	ILE	A	247	L	H	ILE	V	255
R	H	ILE	A	247	L	H	ILE	V	300
R	H	ILE	A	247	L	H	ARG	V	304
R	H	THR	A	275	L	-	PRO	V	321
R	H	TYR	A	278	L	H	CYS	V	317
R	H	SER	A	282	L	H	PHE	V	303
R	H	THR	A	283	L	H	PHE	V	303
R	H	TRP	A	285	L	H	VAL	V	299
R	H	TRP	A	285	L	H	PHE	V	303
R	H	LEU	A	286	L	H	VAL	V	299
R	H	LEU	A	286	L	H	PHE	V	303
R	H	LEU	A	289	L	H	ILE	V	296
R	H	LEU	A	289	L	H	VAL	V	299
R	-	LEU	A	293	L	H	THR	V	259
R	-	LEU	A	293	L	H	ILE	V	296
R	H	PHE	A	296	L	H	ALA	V	262
R	H	PHE	A	296	L	H	CYS	V	263
R	H	PHE	A	296	L	H	PRO	V	266
R	H	PHE	A	296	L	H	PRO	V	289
R	H	LEU	A	30	L	H	LEU	V	57
R	H	PHE	A	300	L	H	ALA	V	261
R	H	PHE	A	300	L	H	ALA	V	262
R	H	LEU	A	31	L	H	LEU	V	57
R	H	LEU	A	31	L	H	GLU	V	61
R	H	MET	A	312	L	H	TYR	V	282
R	H	LEU	A	313	L	H	TYR	V	270
R	H	LEU	A	313	L	-	TYR	V	278
R	H	LEU	A	313	L	H	TYR	V	282
R	H	LEU	A	313	L	H	THR	V	286
R	-	LYS	A	314	L	-	TYR	V	278
R	-	CYS	A	315	L	-	TYR	V	278
R	-	CYS	A	315	L	-	PRO	V	279
R	-	CYS	A	315	L	H	TYR	V	282
R	H	SER	A	318	L	-	TYR	V	278
R	H	VAL	A	34	L	H	TYR	V	292
R	H	VAL	A	34	L	H	ILE	V	295
R	H	VAL	A	34	L	H	LEU	V	57
R	H	PHE	A	37	L	H	VAL	V	50
R	H	VAL	A	38	L	H	TYR	V	292
R	H	ILE	A	41	L	H	LEU	V	288
R	H	ILE	A	41	L	H	TRP	V	47
R	H	THR	A	42	L	H	PRO	V	289

- 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

P47775_Q9H244.1 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	23	L	H	O	CYS	V	316
R	H	CD1	ILE	A	23	L	H	HA	CYS	V	316
R	H	C	LEU	A	30	L	H	HD12	LEU	V	57
R	H	C	LEU	A	30	L	H	HD23	LEU	V	57
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	57
R	H	O	LEU	A	30	L	H	HD23	LEU	V	57
R	H	CA	LEU	A	31	L	H	HD22	LEU	V	57
R	H	CG	LEU	A	31	L	H	HD13	LEU	V	57
R	H	CG	LEU	A	31	L	H	OE1	GLU	V	61
R	H	CD2	LEU	A	31	L	H	CD1	LEU	V	57
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	57
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	31	L	H	CD	GLU	V	61
R	H	CD2	LEU	A	31	L	H	OE1	GLU	V	61
R	H	CB	VAL	A	34	L	H	CD2	LEU	V	57
R	H	CB	VAL	A	34	L	H	HD21	LEU	V	57
R	H	CB	VAL	A	34	L	H	HD22	LEU	V	57
R	H	CB	VAL	A	34	L	H	HD23	LEU	V	57
R	H	CB	VAL	A	34	L	H	HD12	ILE	V	295
R	H	O	VAL	A	34	L	H	OH	TYR	V	292
R	H	O	VAL	A	34	L	H	HH	TYR	V	292
R	H	CG1	VAL	A	34	L	H	CD2	LEU	V	57
R	H	CG1	VAL	A	34	L	H	HD21	LEU	V	57
R	H	CG1	VAL	A	34	L	H	HD22	LEU	V	57
R	H	CG1	VAL	A	34	L	H	HD23	LEU	V	57
R	H	CG1	VAL	A	34	L	H	CE1	TYR	V	292
R	H	CG1	VAL	A	34	L	H	HH	TYR	V	292
R	H	CG1	VAL	A	34	L	H	CD1	ILE	V	295
R	H	CG1	VAL	A	34	L	H	HG23	ILE	V	295
R	H	CG1	VAL	A	34	L	H	HD11	ILE	V	295
R	H	CG1	VAL	A	34	L	H	HD12	ILE	V	295
R	H	CG1	VAL	A	34	L	H	HD13	ILE	V	295
R	H	CG2	VAL	A	34	L	H	CB	LEU	V	57
R	H	CG2	VAL	A	34	L	H	CG	LEU	V	57
R	H	CG2	VAL	A	34	L	H	CD2	LEU	V	57
R	H	CG2	VAL	A	34	L	H	HB2	LEU	V	57
R	H	CG2	VAL	A	34	L	H	HB3	LEU	V	57
R	H	CG2	VAL	A	34	L	H	HD21	LEU	V	57
R	H	CG2	VAL	A	34	L	H	HD22	LEU	V	57
R	H	CG2	VAL	A	34	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	34	L	H	HD12	ILE	V	295
R	H	CB	PHE	A	37	L	H	HG13	VAL	V	50
R	H	CG	PHE	A	37	L	H	HG23	VAL	V	50
R	H	CD1	PHE	A	37	L	H	HG23	VAL	V	50
R	H	N	VAL	A	38	L	H	OH	TYR	V	292
R	H	N	VAL	A	38	L	H	HE2	TYR	V	292
R	H	CA	VAL	A	38	L	H	CE2	TYR	V	292
R	H	CA	VAL	A	38	L	H	HE2	TYR	V	292
R	H	C	VAL	A	38	L	H	HE2	TYR	V	292
R	H	CB	VAL	A	38	L	H	CD2	TYR	V	292
R	H	CB	VAL	A	38	L	H	CE2	TYR	V	292
R	H	CB	VAL	A	38	L	H	OH	TYR	V	292
R	H	CB	VAL	A	38	L	H	CZ	TYR	V	292
R	H	CB	VAL	A	38	L	H	HD2	TYR	V	292
R	H	CB	VAL	A	38	L	H	HE2	TYR	V	292
R	H	CG1	VAL	A	38	L	H	CD2	TYR	V	292
R	H	CG1	VAL	A	38	L	H	CE2	TYR	V	292
R	H	CG1	VAL	A	38	L	H	HD2	TYR	V	292
R	H	CG1	VAL	A	38	L	H	HE2	TYR	V	292
R	H	CG2	VAL	A	38	L	H	CG	TYR	V	292
R	H	CG2	VAL	A	38	L	H	CD2	TYR	V	292
R	H	CG2	VAL	A	38	L	H	CE1	TYR	V	292
R	H	CG2	VAL	A	38	L	H	CE2	TYR	V	292
R	H	CG2	VAL	A	38	L	H	OH	TYR	V	292
R	H	CG2	VAL	A	38	L	H	CZ	TYR	V	292
R	H	CG2	VAL	A	38	L	H	HD2	TYR	V	292
R	H	CG2	VAL	A	38	L	H	HE2	TYR	V	292
R	H	CG2	VAL	A	38	L	H	HH	TYR	V	292
R	H	CB	ILE	A	41	L	H	HH2	TRP	V	47
R	H	CG1	ILE	A	41	L	H	HH2	TRP	V	47
R	H	CG1	ILE	A	41	L	H	HZ3	TRP	V	47
R	H	CG2	ILE	A	41	L	H	HH2	TRP	V	47
R	H	CD1	ILE	A	41	L	H	CH2	TRP	V	47
R	H	CD1	ILE	A	41	L	H	CZ3	TRP	V	47
R	H	CD1	ILE	A	41	L	H	HH2	TRP	V	47
R	H	CD1	ILE	A	41	L	H	HZ3	TRP	V	47
R	H	CD1	ILE	A	41	L	H	HD21	LEU	V	288
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	288
R	H	CG2	THR	A	42	L	H	HG2	PRO	V	289
R	H	CA	VAL	A	236	L	H	HE1	TYR	V	217
R	H	CB	VAL	A	236	L	H	CD1	LEU	V	214
R	H	CB	VAL	A	236	L	H	HD11	LEU	V	214
R	H	CB	VAL	A	236	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	236	L	H	HD13	LEU	V	214
R	H	CB	VAL	A	236	L	H	HE1	TYR	V	217
R	H	CG1	VAL	A	236	L	H	CD1	LEU	V	214
R	H	CG1	VAL	A	236	L	H	HD11	LEU	V	214
R	H	CG1	VAL	A	236	L	H	HD12	LEU	V	214
R	H	CG1	VAL	A	236	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	236	L	H	CD1	TYR	V	217
R	H	CG1	VAL	A	236	L	H	CE1	TYR	V	217
R	H	CG1	VAL	A	236	L	H	HD1	TYR	V	217
R	H	CG1	VAL	A	236	L	H	HE1	TYR	V	217
R	H	CG2	VAL	A	236	L	H	CD1	LEU	V	214
R	H	CG2	VAL	A	236	L	H	HD11	LEU	V	214
R	H	CG2	VAL	A	236	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	236	L	H	HD13	LEU	V	214
R	H	CG2	VAL	A	236	L	H	HD1	TYR	V	217
R	H	CG2	VAL	A	236	L	H	HE1	TYR	V	217
R	H	CG2	VAL	A	236	L	H	HG12	ILE	V	218
R	H	CG2	VAL	A	236	L	H	HG13	ILE	V	218
R	H	CG2	VAL	A	236	L	H	HD11	ILE	V	218
R	H	CA	PHE	A	239	L	H	HB3	ALA	V	254
R	H	C	PHE	A	239	L	H	HB1	ALA	V	254
R	H	C	PHE	A	239	L	H	HB3	ALA	V	254
R	H	CB	PHE	A	239	L	H	OH	TYR	V	217
R	H	CB	PHE	A	239	L	H	HH	TYR	V	217
R	H	CB	PHE	A	239	L	H	CB	ALA	V	254
R	H	CB	PHE	A	239	L	H	HB3	ALA	V	254
R	H	O	PHE	A	239	L	H	HB1	ALA	V	254
R	H	O	PHE	A	239	L	H	HB3	ALA	V	254
R	H	CG	PHE	A	239	L	H	OH	TYR	V	217
R	H	CG	PHE	A	239	L	H	HH	TYR	V	217
R	H	CD1	PHE	A	239	L	H	HH	TYR	V	217
R	H	CD2	PHE	A	239	L	H	OH	TYR	V	217
R	H	CD2	PHE	A	239	L	H	HE1	TYR	V	217
R	H	CD2	PHE	A	239	L	H	HH	TYR	V	217
R	H	N	ILE	A	240	L	H	HB3	ALA	V	254
R	H	CA	ILE	A	240	L	H	O	ALA	V	254
R	H	CA	ILE	A	240	L	H	HA	ILE	V	255
R	H	CA	ILE	A	240	L	H	HA3	GLY	V	258
R	H	CB	ILE	A	240	L	H	O	ALA	V	254
R	H	CB	ILE	A	240	L	H	CA	GLY	V	258
R	H	CB	ILE	A	240	L	H	HA2	GLY	V	258
R	H	CB	ILE	A	240	L	H	HA3	GLY	V	258
R	H	O	ILE	A	240	L	H	HA	ILE	V	255
R	H	O	ILE	A	240	L	H	HG13	ILE	V	255
R	H	CG1	ILE	A	240	L	H	C	ALA	V	254
R	H	CG1	ILE	A	240	L	H	O	ALA	V	254
R	H	CG1	ILE	A	240	L	H	N	GLY	V	258
R	H	CG1	ILE	A	240	L	H	CA	GLY	V	258
R	H	CG1	ILE	A	240	L	H	H	GLY	V	258
R	H	CG1	ILE	A	240	L	H	HA2	GLY	V	258
R	H	CG1	ILE	A	240	L	H	HA3	GLY	V	258
R	H	CG2	ILE	A	240	L	H	HA	ILE	V	255
R	H	CG2	ILE	A	240	L	H	CA	GLY	V	258
R	H	CG2	ILE	A	240	L	H	C	GLY	V	258
R	H	CG2	ILE	A	240	L	H	HA2	GLY	V	258
R	H	CG2	ILE	A	240	L	H	HA3	GLY	V	258
R	H	CD1	ILE	A	240	L	H	O	ALA	V	254
R	H	CD1	ILE	A	240	L	H	C	LEU	V	257
R	H	CD1	ILE	A	240	L	H	N	GLY	V	258
R	H	CD1	ILE	A	240	L	H	CA	GLY	V	258
R	H	CD1	ILE	A	240	L	H	C	GLY	V	258
R	H	CD1	ILE	A	240	L	H	H	GLY	V	258
R	H	CD1	ILE	A	240	L	H	HA2	GLY	V	258
R	H	CD1	ILE	A	240	L	H	HA3	GLY	V	258
R	H	N	ALA	A	243	L	H	HG12	ILE	V	255
R	H	N	ALA	A	243	L	H	HG13	ILE	V	255
R	H	N	ALA	A	243	L	H	HD11	ILE	V	255
R	H	CA	ALA	A	243	L	H	HG	SER	V	251
R	H	CA	ALA	A	243	L	H	CG1	ILE	V	255
R	H	CA	ALA	A	243	L	H	CD1	ILE	V	255
R	H	CA	ALA	A	243	L	H	HG12	ILE	V	255
R	H	CA	ALA	A	243	L	H	HG13	ILE	V	255
R	H	CA	ALA	A	243	L	H	HD11	ILE	V	255
R	H	CA	ALA	A	243	L	H	HD12	ILE	V	255
R	H	CA	ALA	A	243	L	H	HD13	ILE	V	255
R	H	C	ALA	A	243	L	H	CG1	ILE	V	255
R	H	C	ALA	A	243	L	H	CD1	ILE	V	255
R	H	C	ALA	A	243	L	H	HG12	ILE	V	255
R	H	C	ALA	A	243	L	H	HG13	ILE	V	255
R	H	C	ALA	A	243	L	H	HD11	ILE	V	255
R	H	C	ALA	A	243	L	H	HD12	ILE	V	255
R	H	C	ALA	A	243	L	H	HD13	ILE	V	255
R	H	CB	ALA	A	243	L	H	O	SER	V	251
R	H	CB	ALA	A	243	L	H	OG	SER	V	251
R	H	CB	ALA	A	243	L	H	HG	SER	V	251
R	H	CB	ALA	A	243	L	H	HB1	ALA	V	254
R	H	CB	ALA	A	243	L	H	N	ILE	V	255
R	H	CB	ALA	A	243	L	H	CA	ILE	V	255
R	H	CB	ALA	A	243	L	H	CB	ILE	V	255
R	H	CB	ALA	A	243	L	H	CG1	ILE	V	255
R	H	CB	ALA	A	243	L	H	CD1	ILE	V	255
R	H	CB	ALA	A	243	L	H	H	ILE	V	255
R	H	CB	ALA	A	243	L	H	HA	ILE	V	255
R	H	CB	ALA	A	243	L	H	HG12	ILE	V	255
R	H	CB	ALA	A	243	L	H	HG13	ILE	V	255
R	H	CB	ALA	A	243	L	H	HD11	ILE	V	255
R	H	CB	ALA	A	243	L	H	HD12	ILE	V	255
R	H	CB	ALA	A	243	L	H	HD13	ILE	V	255
R	H	O	ALA	A	243	L	H	CG1	ILE	V	255
R	H	O	ALA	A	243	L	H	CD1	ILE	V	255
R	H	O	ALA	A	243	L	H	HG12	ILE	V	255
R	H	O	ALA	A	243	L	H	HG13	ILE	V	255
R	H	O	ALA	A	243	L	H	HD11	ILE	V	255
R	H	O	ALA	A	243	L	H	HD12	ILE	V	255
R	H	O	ALA	A	243	L	H	HD13	ILE	V	255
R	H	N	VAL	A	244	L	H	CG1	ILE	V	255
R	H	N	VAL	A	244	L	H	CD1	ILE	V	255
R	H	N	VAL	A	244	L	H	HG12	ILE	V	255
R	H	N	VAL	A	244	L	H	HG13	ILE	V	255
R	H	N	VAL	A	244	L	H	HG22	ILE	V	255
R	H	N	VAL	A	244	L	H	HD11	ILE	V	255
R	H	N	VAL	A	244	L	H	HD12	ILE	V	255
R	H	CA	VAL	A	244	L	H	HG13	ILE	V	255
R	H	CG2	VAL	A	244	L	H	HG13	ILE	V	255
R	H	CG2	VAL	A	244	L	H	HG22	ILE	V	255
R	H	CG2	VAL	A	244	L	H	HG22	THR	V	259
R	H	C	PHE	A	246	L	H	HH12	ARG	V	304
R	H	CB	PHE	A	246	L	H	HH12	ARG	V	304
R	H	CB	PHE	A	246	L	H	HH22	ARG	V	304
R	H	N	ILE	A	247	L	H	HH12	ARG	V	304
R	H	CB	ILE	A	247	L	H	CD1	ILE	V	255
R	H	CB	ILE	A	247	L	H	HD11	ILE	V	255
R	H	CB	ILE	A	247	L	H	HD12	ILE	V	255
R	H	CB	ILE	A	247	L	H	HD3	ARG	V	304
R	H	CG1	ILE	A	247	L	H	CD1	ILE	V	255
R	H	CG1	ILE	A	247	L	H	HG23	ILE	V	255
R	H	CG1	ILE	A	247	L	H	HD11	ILE	V	255
R	H	CG1	ILE	A	247	L	H	HD12	ILE	V	255
R	H	CG1	ILE	A	247	L	H	HD13	ILE	V	255
R	H	CG1	ILE	A	247	L	H	CD	ARG	V	304
R	H	CG1	ILE	A	247	L	H	NE	ARG	V	304
R	H	CG1	ILE	A	247	L	H	NH1	ARG	V	304
R	H	CG1	ILE	A	247	L	H	NH2	ARG	V	304
R	H	CG1	ILE	A	247	L	H	CZ	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HG3	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HD3	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HE	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HH11	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HH12	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HH21	ARG	V	304
R	H	CG1	ILE	A	247	L	H	HH22	ARG	V	304
R	H	CG2	ILE	A	247	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HA	THR	V	252
R	H	CD1	ILE	A	247	L	H	CB	ILE	V	255
R	H	CD1	ILE	A	247	L	H	CG1	ILE	V	255
R	H	CD1	ILE	A	247	L	H	CG2	ILE	V	255
R	H	CD1	ILE	A	247	L	H	CD1	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HB	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HG12	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HG13	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HG22	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HG23	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HD11	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HD13	ILE	V	255
R	H	CD1	ILE	A	247	L	H	HG12	ILE	V	300
R	H	CD1	ILE	A	247	L	H	HG23	ILE	V	300
R	H	CD1	ILE	A	247	L	H	NE	ARG	V	304
R	H	CD1	ILE	A	247	L	H	NH2	ARG	V	304
R	H	CD1	ILE	A	247	L	H	CZ	ARG	V	304
R	H	CD1	ILE	A	247	L	H	HG3	ARG	V	304
R	H	CD1	ILE	A	247	L	H	HD3	ARG	V	304
R	H	CD1	ILE	A	247	L	H	HE	ARG	V	304
R	H	CD1	ILE	A	247	L	H	HH21	ARG	V	304
R	H	CG2	THR	A	275	L	-	HB3	PRO	V	321
R	H	CG2	THR	A	275	L	-	HG3	PRO	V	321
R	H	CB	TYR	A	278	L	H	HG	CYS	V	317
R	H	CG	TYR	A	278	L	H	HG	CYS	V	317
R	H	CD2	TYR	A	278	L	H	HG	CYS	V	317
R	H	CE2	TYR	A	278	L	H	HG	CYS	V	317
R	H	CA	SER	A	282	L	H	HZ	PHE	V	303
R	H	C	SER	A	282	L	H	HE1	PHE	V	303
R	H	C	SER	A	282	L	H	HZ	PHE	V	303
R	H	CB	SER	A	282	L	H	HE1	PHE	V	303
R	H	CB	SER	A	282	L	H	HZ	PHE	V	303
R	H	O	SER	A	282	L	H	CZ	PHE	V	303
R	H	O	SER	A	282	L	H	HE1	PHE	V	303
R	H	O	SER	A	282	L	H	HZ	PHE	V	303
R	H	N	THR	A	283	L	H	HE1	PHE	V	303
R	H	CG2	THR	A	283	L	H	HE1	PHE	V	303
R	H	CE3	TRP	A	285	L	H	HG22	VAL	V	299
R	H	CE3	TRP	A	285	L	H	HE2	PHE	V	303
R	H	CE3	TRP	A	285	L	H	HZ	PHE	V	303
R	H	CH2	TRP	A	285	L	H	CG1	VAL	V	299
R	H	CH2	TRP	A	285	L	H	CG2	VAL	V	299
R	H	CH2	TRP	A	285	L	H	HG12	VAL	V	299
R	H	CH2	TRP	A	285	L	H	HG13	VAL	V	299
R	H	CH2	TRP	A	285	L	H	HG21	VAL	V	299
R	H	CH2	TRP	A	285	L	H	HG22	VAL	V	299
R	H	CH2	TRP	A	285	L	H	HG23	VAL	V	299
R	H	CZ2	TRP	A	285	L	H	HG22	VAL	V	299
R	H	CZ2	TRP	A	285	L	H	HG23	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	CB	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	CG1	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	CG2	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	HG12	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	HG13	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	HG21	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	HG22	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	HG23	VAL	V	299
R	H	CZ3	TRP	A	285	L	H	CE2	PHE	V	303
R	H	CZ3	TRP	A	285	L	H	HE2	PHE	V	303
R	H	CB	LEU	A	286	L	H	CE2	PHE	V	303
R	H	CB	LEU	A	286	L	H	CZ	PHE	V	303
R	H	CB	LEU	A	286	L	H	HE2	PHE	V	303
R	H	CG	LEU	A	286	L	H	CD2	PHE	V	303
R	H	CG	LEU	A	286	L	H	CE2	PHE	V	303
R	H	CG	LEU	A	286	L	H	HD2	PHE	V	303
R	H	CD1	LEU	A	286	L	H	CG1	VAL	V	299
R	H	CD1	LEU	A	286	L	H	HG11	VAL	V	299
R	H	CD1	LEU	A	286	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	286	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	286	L	H	CD2	PHE	V	303
R	H	CD1	LEU	A	286	L	H	CE2	PHE	V	303
R	H	CD1	LEU	A	286	L	H	HD2	PHE	V	303
R	H	CD1	LEU	A	286	L	H	HE2	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CB	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CG	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CD1	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CD2	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CE1	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CE2	PHE	V	303
R	H	CD2	LEU	A	286	L	H	CZ	PHE	V	303
R	H	CD2	LEU	A	286	L	H	HB2	PHE	V	303
R	H	CD2	LEU	A	286	L	H	HB3	PHE	V	303
R	H	CD2	LEU	A	286	L	H	HD1	PHE	V	303
R	H	CD2	LEU	A	286	L	H	HD2	PHE	V	303
R	H	CD1	LEU	A	289	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	289	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	289	L	H	CG1	VAL	V	299
R	H	CD2	LEU	A	289	L	H	HG12	VAL	V	299
R	-	CD2	LEU	A	293	L	H	HG23	THR	V	259
R	-	CD2	LEU	A	293	L	H	CD1	ILE	V	296
R	-	CD2	LEU	A	293	L	H	HD11	ILE	V	296
R	-	CD2	LEU	A	293	L	H	HD12	ILE	V	296
R	H	CA	PHE	A	296	L	H	HB1	ALA	V	262
R	H	CB	PHE	A	296	L	H	CB	ALA	V	262
R	H	CB	PHE	A	296	L	H	HB1	ALA	V	262
R	H	CB	PHE	A	296	L	H	HB2	ALA	V	262
R	H	CB	PHE	A	296	L	H	HB3	ALA	V	262
R	H	CG	PHE	A	296	L	H	CB	ALA	V	262
R	H	CG	PHE	A	296	L	H	O	ALA	V	262
R	H	CG	PHE	A	296	L	H	HB1	ALA	V	262
R	H	CD1	PHE	A	296	L	H	CA	ALA	V	262
R	H	CD1	PHE	A	296	L	H	C	ALA	V	262
R	H	CD1	PHE	A	296	L	H	CB	ALA	V	262
R	H	CD1	PHE	A	296	L	H	O	ALA	V	262
R	H	CD1	PHE	A	296	L	H	HA	ALA	V	262
R	H	CD1	PHE	A	296	L	H	HB1	ALA	V	262
R	H	CD1	PHE	A	296	L	H	HA	CYS	V	263
R	H	CD1	PHE	A	296	L	H	HB3	PRO	V	289
R	H	CD2	PHE	A	296	L	H	HB1	ALA	V	262
R	H	CE1	PHE	A	296	L	H	C	ALA	V	262
R	H	CE1	PHE	A	296	L	H	O	ALA	V	262
R	H	CE1	PHE	A	296	L	H	HB1	ALA	V	262
R	H	CE1	PHE	A	296	L	H	HA	CYS	V	263
R	H	CE1	PHE	A	296	L	H	HG2	PRO	V	266
R	H	CE1	PHE	A	296	L	H	CB	PRO	V	289
R	H	CE1	PHE	A	296	L	H	HB2	PRO	V	289
R	H	CE1	PHE	A	296	L	H	HB3	PRO	V	289
R	H	CE2	PHE	A	296	L	H	HB3	PRO	V	289
R	H	CZ	PHE	A	296	L	H	HA	CYS	V	263
R	H	CZ	PHE	A	296	L	H	CB	PRO	V	289
R	H	CZ	PHE	A	296	L	H	CG	PRO	V	289
R	H	CZ	PHE	A	296	L	H	HB2	PRO	V	289
R	H	CZ	PHE	A	296	L	H	HB3	PRO	V	289
R	H	CZ	PHE	A	296	L	H	HG2	PRO	V	289
R	H	CZ	PHE	A	296	L	H	HG3	PRO	V	289
R	H	CD2	PHE	A	300	L	H	HB2	ALA	V	262
R	H	CE1	PHE	A	300	L	H	HB1	ALA	V	261
R	H	CE2	PHE	A	300	L	H	N	ALA	V	262
R	H	CE2	PHE	A	300	L	H	CA	ALA	V	262
R	H	CE2	PHE	A	300	L	H	CB	ALA	V	262
R	H	CE2	PHE	A	300	L	H	H	ALA	V	262
R	H	CE2	PHE	A	300	L	H	HA	ALA	V	262
R	H	CE2	PHE	A	300	L	H	HB1	ALA	V	262
R	H	CE2	PHE	A	300	L	H	HB2	ALA	V	262
R	H	CZ	PHE	A	300	L	H	C	ALA	V	261
R	H	CZ	PHE	A	300	L	H	CB	ALA	V	261
R	H	CZ	PHE	A	300	L	H	HB1	ALA	V	261
R	H	CZ	PHE	A	300	L	H	HB2	ALA	V	261
R	H	CZ	PHE	A	300	L	H	N	ALA	V	262
R	H	CZ	PHE	A	300	L	H	CA	ALA	V	262
R	H	CZ	PHE	A	300	L	H	HA	ALA	V	262
R	H	CZ	PHE	A	300	L	H	HB2	ALA	V	262
R	H	C	MET	A	312	L	H	HE1	TYR	V	282
R	H	O	MET	A	312	L	H	CE1	TYR	V	282
R	H	O	MET	A	312	L	H	OH	TYR	V	282
R	H	O	MET	A	312	L	H	CZ	TYR	V	282
R	H	O	MET	A	312	L	H	HE1	TYR	V	282
R	H	CG	MET	A	312	L	H	HE1	TYR	V	282
R	H	O	LEU	A	313	L	H	HD2	TYR	V	270
R	H	O	LEU	A	313	L	H	HE2	TYR	V	270
R	H	O	LEU	A	313	L	-	HD1	TYR	V	278
R	H	O	LEU	A	313	L	-	HE1	TYR	V	278
R	H	CD1	LEU	A	313	L	H	HG21	THR	V	286
R	H	CD1	LEU	A	313	L	H	HG23	THR	V	286
R	H	CD2	LEU	A	313	L	H	CD1	TYR	V	282
R	H	CD2	LEU	A	313	L	H	HA	TYR	V	282
R	H	CD2	LEU	A	313	L	H	HB3	TYR	V	282
R	H	CD2	LEU	A	313	L	H	HD1	TYR	V	282
R	H	CD2	LEU	A	313	L	H	HG22	THR	V	286
R	-	CA	LYS	A	314	L	-	HE1	TYR	V	278
R	-	C	LYS	A	314	L	-	HE1	TYR	V	278
R	-	N	CYS	A	315	L	-	CE1	TYR	V	278
R	-	N	CYS	A	315	L	-	HD1	TYR	V	278
R	-	N	CYS	A	315	L	-	HE1	TYR	V	278
R	-	CA	CYS	A	315	L	-	HE1	TYR	V	278
R	-	CA	CYS	A	315	L	H	HE2	TYR	V	282
R	-	CB	CYS	A	315	L	-	CD1	TYR	V	278
R	-	CB	CYS	A	315	L	-	CE1	TYR	V	278
R	-	CB	CYS	A	315	L	-	HA	TYR	V	278
R	-	CB	CYS	A	315	L	-	HD1	TYR	V	278
R	-	CB	CYS	A	315	L	-	HE1	TYR	V	278
R	-	CB	CYS	A	315	L	-	CD	PRO	V	279
R	-	CB	CYS	A	315	L	-	HD2	PRO	V	279
R	-	CB	CYS	A	315	L	-	HD3	PRO	V	279
R	-	SG	CYS	A	315	L	-	CA	TYR	V	278
R	-	SG	CYS	A	315	L	-	CB	TYR	V	278
R	-	SG	CYS	A	315	L	-	CG	TYR	V	278
R	-	SG	CYS	A	315	L	-	CD1	TYR	V	278
R	-	SG	CYS	A	315	L	-	CE1	TYR	V	278
R	-	SG	CYS	A	315	L	-	HA	TYR	V	278
R	-	SG	CYS	A	315	L	-	HB3	TYR	V	278
R	-	SG	CYS	A	315	L	-	HD1	TYR	V	278
R	-	SG	CYS	A	315	L	-	HE1	TYR	V	278
R	-	SG	CYS	A	315	L	-	N	PRO	V	279
R	-	SG	CYS	A	315	L	-	CG	PRO	V	279
R	-	SG	CYS	A	315	L	-	CD	PRO	V	279
R	-	SG	CYS	A	315	L	-	HG2	PRO	V	279
R	-	SG	CYS	A	315	L	-	HD2	PRO	V	279
R	-	SG	CYS	A	315	L	-	HD3	PRO	V	279
R	-	SG	CYS	A	315	L	H	CD2	TYR	V	282
R	-	SG	CYS	A	315	L	H	CE2	TYR	V	282
R	-	SG	CYS	A	315	L	H	HD2	TYR	V	282
R	-	SG	CYS	A	315	L	H	HE2	TYR	V	282
R	H	CB	SER	A	318	L	-	OH	TYR	V	278
R	H	OG	SER	A	318	L	-	OH	TYR	V	278
R	H	OG	SER	A	318	L	-	CZ	TYR	V	278
R	H	OG	SER	A	318	L	-	HH	TYR	V	278

- 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