IID

P47775_Q9Y267.1 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	188	L	H	TYR	V	282
R	H	MET	A	189	L	H	TYR	V	282
R	H	ALA	A	192	L	H	TYR	V	282
R	H	ILE	A	196	L	H	ILE	V	281
R	H	ILE	A	196	L	H	TRP	V	47
R	H	VAL	A	368	L	H	VAL	V	50
R	H	LEU	A	369	L	H	THR	V	53
R	H	CYS	A	372	L	H	THR	V	53
R	H	CYS	A	372	L	H	SER	V	54
R	H	CYS	A	372	L	H	LEU	V	57
R	H	ARG	A	375	L	H	LEU	V	312
R	H	ARG	A	375	L	H	GLU	V	61
R	H	ARG	A	375	L	H	ILE	V	64
R	H	CYS	A	378	L	H	ILE	V	295
R	H	CYS	A	378	L	H	LEU	V	57
R	H	LYS	A	379	L	H	VAL	V	299
R	H	LYS	A	379	L	H	PHE	V	303
R	H	LEU	A	382	L	H	TYR	V	292
R	H	LEU	A	382	L	H	ILE	V	295
R	H	LEU	A	382	L	H	ILE	V	296
R	H	LEU	A	382	L	H	VAL	V	299
R	H	CYS	A	386	L	H	THR	V	259
R	H	CYS	A	386	L	H	ILE	V	296
R	H	PHE	A	389	L	H	ALA	V	262
R	H	PHE	A	389	L	H	PRO	V	266
R	H	LEU	A	517	L	H	LEU	V	288
R	H	LEU	A	517	L	H	TYR	V	292
R	H	LEU	A	520	L	H	LEU	V	288
R	H	LEU	A	520	L	H	TRP	V	47
R	H	ALA	A	521	L	H	PRO	V	289
R	H	VAL	A	523	L	H	ALA	V	285
R	H	ALA	A	524	L	H	PRO	V	266
R	H	ALA	A	524	L	H	ALA	V	285
R	H	ALA	A	524	L	H	THR	V	286
R	H	ALA	A	524	L	H	PRO	V	289
R	H	ILE	A	527	L	H	PRO	V	266
R	H	ILE	A	527	L	H	TYR	V	282
R	H	ILE	A	527	L	H	THR	V	286
R	H	LEU	A	528	L	H	ALA	V	261
R	H	LEU	A	528	L	H	ALA	V	262
R	H	LEU	A	528	L	H	MET	V	265
R	H	LEU	A	528	L	H	PRO	V	266
R	H	LEU	A	528	L	H	LEU	V	269
R	H	THR	A	531	L	H	LEU	V	269
R	H	ILE	A	532	L	H	MET	V	265
R	H	ILE	A	532	L	H	LEU	V	269
R	H	GLN	A	535	L	H	LEU	V	269
R	H	GLN	A	535	L	H	ILE	V	273
R	H	PHE	A	543	L	H	LEU	V	214
R	H	LEU	A	544	L	H	PHE	V	210
R	H	LEU	A	544	L	H	ALA	V	261
R	H	VAL	A	547	L	H	GLY	V	258
R	H	LEU	A	548	L	H	GLY	V	258
R	H	LEU	A	548	L	H	ALA	V	262
R	H	VAL	A	551	L	H	ALA	V	254
R	H	VAL	A	551	L	H	ILE	V	255
R	H	VAL	A	551	L	H	GLY	V	258
R	H	VAL	A	551	L	H	THR	V	259
R	H	SER	A	554	L	H	ILE	V	255
R	H	LEU	A	555	L	H	ILE	V	255
R	H	LEU	A	555	L	H	THR	V	259
R	H	LEU	A	555	L	H	ILE	V	300
R	H	LEU	A	558	L	H	PHE	V	303
R	H	ARG	A	578	L	H	PHE	V	303
R	H	LYS	A	582	L	H	CYS	V	313
R	H	LYS	A	582	L	H	CYS	V	317
R	H	LYS	A	582	L	-	PRO	V	321
R	H	LYS	A	585	L	H	SER	V	322
R	H	LYS	A	585	L	H	SER	V	323
R	H	THR	A	586	L	H	SER	V	322
R	H	THR	A	589	L	H	SER	V	322
R	H	THR	A	589	L	-	GLN	V	326
R	-	ASP	A	593	L	-	GLN	V	326

- 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_Q9Y267.1 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	ILE	A	188	L	H	OH	TYR	V	282
R	H	C	ILE	A	188	L	H	HE1	TYR	V	282
R	H	CB	ILE	A	188	L	H	HE1	TYR	V	282
R	H	O	ILE	A	188	L	H	HE1	TYR	V	282
R	H	CG2	ILE	A	188	L	H	CD1	TYR	V	282
R	H	CG2	ILE	A	188	L	H	CE1	TYR	V	282
R	H	CG2	ILE	A	188	L	H	OH	TYR	V	282
R	H	CG2	ILE	A	188	L	H	CZ	TYR	V	282
R	H	CG2	ILE	A	188	L	H	HD1	TYR	V	282
R	H	CG2	ILE	A	188	L	H	HE1	TYR	V	282
R	H	N	MET	A	189	L	H	OH	TYR	V	282
R	H	N	MET	A	189	L	H	HE1	TYR	V	282
R	H	CA	MET	A	189	L	H	OH	TYR	V	282
R	H	CA	MET	A	189	L	H	HH	TYR	V	282
R	H	CB	MET	A	189	L	H	OH	TYR	V	282
R	H	CB	MET	A	189	L	H	HH	TYR	V	282
R	H	CG	MET	A	189	L	H	HH	TYR	V	282
R	H	SD	MET	A	189	L	H	OH	TYR	V	282
R	H	SD	MET	A	189	L	H	HH	TYR	V	282
R	H	CB	ALA	A	192	L	H	CE1	TYR	V	282
R	H	CB	ALA	A	192	L	H	HE1	TYR	V	282
R	H	CG1	ILE	A	196	L	H	HZ2	TRP	V	47
R	H	CG1	ILE	A	196	L	H	HD11	ILE	V	281
R	H	CD1	ILE	A	196	L	H	CD1	ILE	V	281
R	H	CD1	ILE	A	196	L	H	HG12	ILE	V	281
R	H	CD1	ILE	A	196	L	H	HD11	ILE	V	281
R	H	CD1	ILE	A	196	L	H	HD13	ILE	V	281
R	H	CG1	VAL	A	368	L	H	HG23	VAL	V	50
R	H	N	LEU	A	369	L	H	HG21	THR	V	53
R	H	CA	LEU	A	369	L	H	HB	THR	V	53
R	H	CA	LEU	A	369	L	H	HG21	THR	V	53
R	H	CB	LEU	A	369	L	H	HG21	THR	V	53
R	H	CB	LEU	A	369	L	H	HG23	THR	V	53
R	H	CG	LEU	A	369	L	H	CG2	THR	V	53
R	H	CG	LEU	A	369	L	H	HB	THR	V	53
R	H	CG	LEU	A	369	L	H	HG21	THR	V	53
R	H	CG	LEU	A	369	L	H	HG22	THR	V	53
R	H	CG	LEU	A	369	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	369	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	369	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	369	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	369	L	H	CA	THR	V	53
R	H	CD2	LEU	A	369	L	H	CB	THR	V	53
R	H	CD2	LEU	A	369	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	369	L	H	OG1	THR	V	53
R	H	CD2	LEU	A	369	L	H	HA	THR	V	53
R	H	CD2	LEU	A	369	L	H	HB	THR	V	53
R	H	CD2	LEU	A	369	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	369	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	369	L	H	HG23	THR	V	53
R	H	N	CYS	A	372	L	H	HD23	LEU	V	57
R	H	CA	CYS	A	372	L	H	CD2	LEU	V	57
R	H	CA	CYS	A	372	L	H	HB2	LEU	V	57
R	H	CA	CYS	A	372	L	H	HD12	LEU	V	57
R	H	CA	CYS	A	372	L	H	HD23	LEU	V	57
R	H	C	CYS	A	372	L	H	HD12	LEU	V	57
R	H	C	CYS	A	372	L	H	HD23	LEU	V	57
R	H	CB	CYS	A	372	L	H	HB	THR	V	53
R	H	CB	CYS	A	372	L	H	CB	LEU	V	57
R	H	CB	CYS	A	372	L	H	HB2	LEU	V	57
R	H	CB	CYS	A	372	L	H	HD12	LEU	V	57
R	H	CB	CYS	A	372	L	H	HD23	LEU	V	57
R	H	O	CYS	A	372	L	H	CD1	LEU	V	57
R	H	O	CYS	A	372	L	H	HB2	LEU	V	57
R	H	O	CYS	A	372	L	H	HD11	LEU	V	57
R	H	O	CYS	A	372	L	H	HD12	LEU	V	57
R	H	O	CYS	A	372	L	H	HD13	LEU	V	57
R	H	O	CYS	A	372	L	H	HD23	LEU	V	57
R	H	SG	CYS	A	372	L	H	O	THR	V	53
R	H	SG	CYS	A	372	L	H	HB	THR	V	53
R	H	SG	CYS	A	372	L	H	HA	SER	V	54
R	H	SG	CYS	A	372	L	H	HB2	LEU	V	57
R	H	SG	CYS	A	372	L	H	HD21	LEU	V	57
R	H	SG	CYS	A	372	L	H	HD23	LEU	V	57
R	H	NE	ARG	A	375	L	H	HG2	GLU	V	61
R	H	NH1	ARG	A	375	L	H	HG23	ILE	V	64
R	H	NH1	ARG	A	375	L	H	HD13	ILE	V	64
R	H	NH1	ARG	A	375	L	H	HD21	LEU	V	312
R	H	NH2	ARG	A	375	L	H	HD13	LEU	V	312
R	H	NH2	ARG	A	375	L	H	HD21	LEU	V	312
R	H	CZ	ARG	A	375	L	H	HD21	LEU	V	312
R	H	CB	CYS	A	378	L	H	CD2	LEU	V	57
R	H	CB	CYS	A	378	L	H	HD22	LEU	V	57
R	H	CB	CYS	A	378	L	H	HD23	LEU	V	57
R	H	SG	CYS	A	378	L	H	CD2	LEU	V	57
R	H	SG	CYS	A	378	L	H	HD13	LEU	V	57
R	H	SG	CYS	A	378	L	H	HD21	LEU	V	57
R	H	SG	CYS	A	378	L	H	HD22	LEU	V	57
R	H	SG	CYS	A	378	L	H	HD23	LEU	V	57
R	H	SG	CYS	A	378	L	H	HG22	ILE	V	295
R	H	SG	CYS	A	378	L	H	HG23	ILE	V	295
R	H	SG	CYS	A	378	L	H	HD12	ILE	V	295
R	H	CG	LYS	A	379	L	H	HG12	VAL	V	299
R	H	CG	LYS	A	379	L	H	HG13	VAL	V	299
R	H	CG	LYS	A	379	L	H	HG22	VAL	V	299
R	H	CG	LYS	A	379	L	H	CE2	PHE	V	303
R	H	CG	LYS	A	379	L	H	HE2	PHE	V	303
R	H	CD	LYS	A	379	L	H	HG13	VAL	V	299
R	H	CD	LYS	A	379	L	H	CD2	PHE	V	303
R	H	CD	LYS	A	379	L	H	CE2	PHE	V	303
R	H	CD	LYS	A	379	L	H	CZ	PHE	V	303
R	H	CD	LYS	A	379	L	H	HE2	PHE	V	303
R	H	CD	LYS	A	379	L	H	HZ	PHE	V	303
R	H	CE	LYS	A	379	L	H	HG13	VAL	V	299
R	H	CE	LYS	A	379	L	H	CG	PHE	V	303
R	H	CE	LYS	A	379	L	H	CD2	PHE	V	303
R	H	CE	LYS	A	379	L	H	CE1	PHE	V	303
R	H	CE	LYS	A	379	L	H	CE2	PHE	V	303
R	H	CE	LYS	A	379	L	H	CZ	PHE	V	303
R	H	CE	LYS	A	379	L	H	HD2	PHE	V	303
R	H	CE	LYS	A	379	L	H	HE2	PHE	V	303
R	H	CE	LYS	A	379	L	H	HZ	PHE	V	303
R	H	NZ	LYS	A	379	L	H	HG13	VAL	V	299
R	H	NZ	LYS	A	379	L	H	CG	PHE	V	303
R	H	NZ	LYS	A	379	L	H	CD1	PHE	V	303
R	H	NZ	LYS	A	379	L	H	CD2	PHE	V	303
R	H	NZ	LYS	A	379	L	H	CE1	PHE	V	303
R	H	NZ	LYS	A	379	L	H	CE2	PHE	V	303
R	H	NZ	LYS	A	379	L	H	CZ	PHE	V	303
R	H	NZ	LYS	A	379	L	H	HD1	PHE	V	303
R	H	NZ	LYS	A	379	L	H	HD2	PHE	V	303
R	H	NZ	LYS	A	379	L	H	HE1	PHE	V	303
R	H	NZ	LYS	A	379	L	H	HE2	PHE	V	303
R	H	NZ	LYS	A	379	L	H	HZ	PHE	V	303
R	H	CB	LEU	A	382	L	H	HG12	ILE	V	296
R	H	CG	LEU	A	382	L	H	CG1	ILE	V	296
R	H	CG	LEU	A	382	L	H	CD1	ILE	V	296
R	H	CG	LEU	A	382	L	H	HG12	ILE	V	296
R	H	CG	LEU	A	382	L	H	HG13	ILE	V	296
R	H	CG	LEU	A	382	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	382	L	H	O	TYR	V	292
R	H	CD1	LEU	A	382	L	H	HB3	TYR	V	292
R	H	CD1	LEU	A	382	L	H	CG2	ILE	V	295
R	H	CD1	LEU	A	382	L	H	HB	ILE	V	295
R	H	CD1	LEU	A	382	L	H	HG21	ILE	V	295
R	H	CD1	LEU	A	382	L	H	HG23	ILE	V	295
R	H	CD1	LEU	A	382	L	H	HD13	ILE	V	295
R	H	CD1	LEU	A	382	L	H	CG1	ILE	V	296
R	H	CD1	LEU	A	382	L	H	CD1	ILE	V	296
R	H	CD1	LEU	A	382	L	H	HG12	ILE	V	296
R	H	CD1	LEU	A	382	L	H	HG13	ILE	V	296
R	H	CD1	LEU	A	382	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	382	L	H	HD13	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HG21	ILE	V	295
R	H	CD2	LEU	A	382	L	H	CA	ILE	V	296
R	H	CD2	LEU	A	382	L	H	CB	ILE	V	296
R	H	CD2	LEU	A	382	L	H	CG1	ILE	V	296
R	H	CD2	LEU	A	382	L	H	CG2	ILE	V	296
R	H	CD2	LEU	A	382	L	H	CD1	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HA	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HG13	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HG23	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HD11	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HD12	ILE	V	296
R	H	CD2	LEU	A	382	L	H	HG12	VAL	V	299
R	H	CD2	LEU	A	382	L	H	HG23	VAL	V	299
R	H	SG	CYS	A	386	L	H	HG23	THR	V	259
R	H	SG	CYS	A	386	L	H	CD1	ILE	V	296
R	H	SG	CYS	A	386	L	H	HD11	ILE	V	296
R	H	SG	CYS	A	386	L	H	HD12	ILE	V	296
R	H	CG	PHE	A	389	L	H	HB1	ALA	V	262
R	H	CD1	PHE	A	389	L	H	CB	ALA	V	262
R	H	CD1	PHE	A	389	L	H	HA	ALA	V	262
R	H	CD1	PHE	A	389	L	H	HB1	ALA	V	262
R	H	CD1	PHE	A	389	L	H	HB2	ALA	V	262
R	H	CD2	PHE	A	389	L	H	O	ALA	V	262
R	H	CD2	PHE	A	389	L	H	HB1	ALA	V	262
R	H	CE1	PHE	A	389	L	H	CA	ALA	V	262
R	H	CE1	PHE	A	389	L	H	C	ALA	V	262
R	H	CE1	PHE	A	389	L	H	CB	ALA	V	262
R	H	CE1	PHE	A	389	L	H	O	ALA	V	262
R	H	CE1	PHE	A	389	L	H	HA	ALA	V	262
R	H	CE1	PHE	A	389	L	H	HB1	ALA	V	262
R	H	CE1	PHE	A	389	L	H	HB2	ALA	V	262
R	H	CE2	PHE	A	389	L	H	C	ALA	V	262
R	H	CE2	PHE	A	389	L	H	O	ALA	V	262
R	H	CE2	PHE	A	389	L	H	HA	ALA	V	262
R	H	CE2	PHE	A	389	L	H	HB1	ALA	V	262
R	H	CE2	PHE	A	389	L	H	CG	PRO	V	266
R	H	CE2	PHE	A	389	L	H	HG2	PRO	V	266
R	H	CE2	PHE	A	389	L	H	HG3	PRO	V	266
R	H	CZ	PHE	A	389	L	H	CA	ALA	V	262
R	H	CZ	PHE	A	389	L	H	C	ALA	V	262
R	H	CZ	PHE	A	389	L	H	CB	ALA	V	262
R	H	CZ	PHE	A	389	L	H	O	ALA	V	262
R	H	CZ	PHE	A	389	L	H	HA	ALA	V	262
R	H	CZ	PHE	A	389	L	H	HB1	ALA	V	262
R	H	CZ	PHE	A	389	L	H	CG	PRO	V	266
R	H	CZ	PHE	A	389	L	H	HG2	PRO	V	266
R	H	CZ	PHE	A	389	L	H	HG3	PRO	V	266
R	H	CZ	PHE	A	389	L	H	HD2	PRO	V	266
R	H	CD2	LEU	A	517	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	517	L	H	OH	TYR	V	292
R	H	CD2	LEU	A	517	L	H	HH	TYR	V	292
R	H	CG	LEU	A	520	L	H	HH2	TRP	V	47
R	H	CG	LEU	A	520	L	H	HZ3	TRP	V	47
R	H	CD1	LEU	A	520	L	H	CH2	TRP	V	47
R	H	CD1	LEU	A	520	L	H	CZ3	TRP	V	47
R	H	CD1	LEU	A	520	L	H	HH2	TRP	V	47
R	H	CD1	LEU	A	520	L	H	HZ3	TRP	V	47
R	H	CD1	LEU	A	520	L	H	HD21	LEU	V	288
R	H	CD2	LEU	A	520	L	H	CH2	TRP	V	47
R	H	CD2	LEU	A	520	L	H	CZ3	TRP	V	47
R	H	CD2	LEU	A	520	L	H	HH2	TRP	V	47
R	H	CD2	LEU	A	520	L	H	HZ3	TRP	V	47
R	H	CA	ALA	A	521	L	H	HG2	PRO	V	289
R	H	CG1	VAL	A	523	L	H	HB1	ALA	V	285
R	H	C	ALA	A	524	L	H	HB3	PRO	V	266
R	H	C	ALA	A	524	L	H	HG2	PRO	V	266
R	H	C	ALA	A	524	L	H	HG3	PRO	V	266
R	H	CB	ALA	A	524	L	H	HG2	PRO	V	266
R	H	CB	ALA	A	524	L	H	O	ALA	V	285
R	H	CB	ALA	A	524	L	H	HA	THR	V	286
R	H	CB	ALA	A	524	L	H	CG	PRO	V	289
R	H	CB	ALA	A	524	L	H	HG2	PRO	V	289
R	H	CB	ALA	A	524	L	H	HG3	PRO	V	289
R	H	O	ALA	A	524	L	H	CB	PRO	V	266
R	H	O	ALA	A	524	L	H	CG	PRO	V	266
R	H	O	ALA	A	524	L	H	HB3	PRO	V	266
R	H	O	ALA	A	524	L	H	HG2	PRO	V	266
R	H	O	ALA	A	524	L	H	HG3	PRO	V	266
R	H	CG2	ILE	A	527	L	H	HB3	PRO	V	266
R	H	CG2	ILE	A	527	L	H	HG21	THR	V	286
R	H	CG2	ILE	A	527	L	H	HG23	THR	V	286
R	H	CD1	ILE	A	527	L	H	HD1	TYR	V	282
R	H	CD1	ILE	A	527	L	H	HG22	THR	V	286
R	H	N	LEU	A	528	L	H	HA	PRO	V	266
R	H	N	LEU	A	528	L	H	HB3	PRO	V	266
R	H	N	LEU	A	528	L	H	HG3	PRO	V	266
R	H	CA	LEU	A	528	L	H	HA	PRO	V	266
R	H	CA	LEU	A	528	L	H	HB3	PRO	V	266
R	H	CA	LEU	A	528	L	H	HG3	PRO	V	266
R	H	CB	LEU	A	528	L	H	N	PRO	V	266
R	H	CB	LEU	A	528	L	H	CA	PRO	V	266
R	H	CB	LEU	A	528	L	H	CB	PRO	V	266
R	H	CB	LEU	A	528	L	H	CG	PRO	V	266
R	H	CB	LEU	A	528	L	H	CD	PRO	V	266
R	H	CB	LEU	A	528	L	H	HA	PRO	V	266
R	H	CB	LEU	A	528	L	H	HB3	PRO	V	266
R	H	CB	LEU	A	528	L	H	HG2	PRO	V	266
R	H	CB	LEU	A	528	L	H	HG3	PRO	V	266
R	H	CB	LEU	A	528	L	H	HD2	PRO	V	266
R	H	O	LEU	A	528	L	H	HD11	LEU	V	269
R	H	CG	LEU	A	528	L	H	C	MET	V	265
R	H	CG	LEU	A	528	L	H	CB	MET	V	265
R	H	CG	LEU	A	528	L	H	HB2	MET	V	265
R	H	CG	LEU	A	528	L	H	HB3	MET	V	265
R	H	CG	LEU	A	528	L	H	N	PRO	V	266
R	H	CG	LEU	A	528	L	H	CG	PRO	V	266
R	H	CG	LEU	A	528	L	H	CD	PRO	V	266
R	H	CG	LEU	A	528	L	H	HA	PRO	V	266
R	H	CG	LEU	A	528	L	H	HG3	PRO	V	266
R	H	CG	LEU	A	528	L	H	HD2	PRO	V	266
R	H	CG	LEU	A	528	L	H	HD11	LEU	V	269
R	H	CD1	LEU	A	528	L	H	CA	MET	V	265
R	H	CD1	LEU	A	528	L	H	C	MET	V	265
R	H	CD1	LEU	A	528	L	H	CB	MET	V	265
R	H	CD1	LEU	A	528	L	H	O	MET	V	265
R	H	CD1	LEU	A	528	L	H	HB2	MET	V	265
R	H	CD1	LEU	A	528	L	H	HB3	MET	V	265
R	H	CD1	LEU	A	528	L	H	N	PRO	V	266
R	H	CD1	LEU	A	528	L	H	CA	PRO	V	266
R	H	CD1	LEU	A	528	L	H	CB	PRO	V	266
R	H	CD1	LEU	A	528	L	H	CG	PRO	V	266
R	H	CD1	LEU	A	528	L	H	CD	PRO	V	266
R	H	CD1	LEU	A	528	L	H	HA	PRO	V	266
R	H	CD1	LEU	A	528	L	H	HG3	PRO	V	266
R	H	CD1	LEU	A	528	L	H	HD2	PRO	V	266
R	H	CD1	LEU	A	528	L	H	CD1	LEU	V	269
R	H	CD1	LEU	A	528	L	H	HD11	LEU	V	269
R	H	CD1	LEU	A	528	L	H	HD13	LEU	V	269
R	H	CD2	LEU	A	528	L	H	O	ALA	V	261
R	H	CD2	LEU	A	528	L	H	HA	ALA	V	262
R	H	CD2	LEU	A	528	L	H	CB	MET	V	265
R	H	CD2	LEU	A	528	L	H	HB2	MET	V	265
R	H	CD2	LEU	A	528	L	H	HB3	MET	V	265
R	H	CD2	LEU	A	528	L	H	N	PRO	V	266
R	H	CD2	LEU	A	528	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	528	L	H	CD	PRO	V	266
R	H	CD2	LEU	A	528	L	H	HG3	PRO	V	266
R	H	CD2	LEU	A	528	L	H	HD2	PRO	V	266
R	H	CA	THR	A	531	L	H	HD12	LEU	V	269
R	H	C	THR	A	531	L	H	HD12	LEU	V	269
R	H	CB	THR	A	531	L	H	CD1	LEU	V	269
R	H	CB	THR	A	531	L	H	HB2	LEU	V	269
R	H	CB	THR	A	531	L	H	HB3	LEU	V	269
R	H	CB	THR	A	531	L	H	HD11	LEU	V	269
R	H	CB	THR	A	531	L	H	HD12	LEU	V	269
R	H	O	THR	A	531	L	H	HD12	LEU	V	269
R	H	CG2	THR	A	531	L	H	HB2	LEU	V	269
R	H	OG1	THR	A	531	L	H	CB	LEU	V	269
R	H	OG1	THR	A	531	L	H	CD1	LEU	V	269
R	H	OG1	THR	A	531	L	H	HB2	LEU	V	269
R	H	OG1	THR	A	531	L	H	HB3	LEU	V	269
R	H	OG1	THR	A	531	L	H	HD11	LEU	V	269
R	H	OG1	THR	A	531	L	H	HD12	LEU	V	269
R	H	OG1	THR	A	531	L	H	HD13	LEU	V	269
R	H	N	ILE	A	532	L	H	CD1	LEU	V	269
R	H	N	ILE	A	532	L	H	HD12	LEU	V	269
R	H	N	ILE	A	532	L	H	HD13	LEU	V	269
R	H	CA	ILE	A	532	L	H	HD12	LEU	V	269
R	H	CA	ILE	A	532	L	H	HD13	LEU	V	269
R	H	CB	ILE	A	532	L	H	HD12	LEU	V	269
R	H	CB	ILE	A	532	L	H	HD13	LEU	V	269
R	H	CG1	ILE	A	532	L	H	CD1	LEU	V	269
R	H	CG1	ILE	A	532	L	H	HD11	LEU	V	269
R	H	CG1	ILE	A	532	L	H	HD12	LEU	V	269
R	H	CG1	ILE	A	532	L	H	HD13	LEU	V	269
R	H	CD1	ILE	A	532	L	H	HB3	MET	V	265
R	H	CD1	ILE	A	532	L	H	CD1	LEU	V	269
R	H	CD1	ILE	A	532	L	H	HD11	LEU	V	269
R	H	CD1	ILE	A	532	L	H	HD13	LEU	V	269
R	H	CD	GLN	A	535	L	H	HD23	LEU	V	269
R	H	NE2	GLN	A	535	L	H	HD23	LEU	V	269
R	H	NE2	GLN	A	535	L	H	HG21	ILE	V	273
R	H	NE2	GLN	A	535	L	H	HG23	ILE	V	273
R	H	OE1	GLN	A	535	L	H	CD2	LEU	V	269
R	H	OE1	GLN	A	535	L	H	HD21	LEU	V	269
R	H	OE1	GLN	A	535	L	H	HD22	LEU	V	269
R	H	OE1	GLN	A	535	L	H	HD23	LEU	V	269
R	H	CD1	PHE	A	543	L	H	HD22	LEU	V	214
R	H	CE1	PHE	A	543	L	H	CD1	LEU	V	214
R	H	CE1	PHE	A	543	L	H	CD2	LEU	V	214
R	H	CE1	PHE	A	543	L	H	HD12	LEU	V	214
R	H	CE1	PHE	A	543	L	H	HD13	LEU	V	214
R	H	CE1	PHE	A	543	L	H	HD22	LEU	V	214
R	H	CE1	PHE	A	543	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	543	L	H	CD1	LEU	V	214
R	H	CZ	PHE	A	543	L	H	HD13	LEU	V	214
R	H	CZ	PHE	A	543	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	544	L	H	HZ	PHE	V	210
R	H	CD2	LEU	A	544	L	H	HB1	ALA	V	261
R	H	O	VAL	A	547	L	H	HA3	GLY	V	258
R	H	CG1	VAL	A	547	L	H	N	GLY	V	258
R	H	CG1	VAL	A	547	L	H	CA	GLY	V	258
R	H	CG1	VAL	A	547	L	H	HA2	GLY	V	258
R	H	CG1	VAL	A	547	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	548	L	H	HB2	ALA	V	262
R	H	CD1	LEU	A	548	L	H	HB2	ALA	V	262
R	H	CD2	LEU	A	548	L	H	O	GLY	V	258
R	H	CD2	LEU	A	548	L	H	CA	ALA	V	262
R	H	CD2	LEU	A	548	L	H	CB	ALA	V	262
R	H	CD2	LEU	A	548	L	H	H	ALA	V	262
R	H	CD2	LEU	A	548	L	H	HA	ALA	V	262
R	H	CD2	LEU	A	548	L	H	HB1	ALA	V	262
R	H	CD2	LEU	A	548	L	H	HB2	ALA	V	262
R	H	CD2	LEU	A	548	L	H	HB3	ALA	V	262
R	H	CA	VAL	A	551	L	H	HA	ILE	V	255
R	H	CA	VAL	A	551	L	H	HG13	ILE	V	255
R	H	CA	VAL	A	551	L	H	HG22	ILE	V	255
R	H	C	VAL	A	551	L	H	HG13	ILE	V	255
R	H	CB	VAL	A	551	L	H	HA	ILE	V	255
R	H	CB	VAL	A	551	L	H	HG13	ILE	V	255
R	H	CB	VAL	A	551	L	H	HG22	ILE	V	255
R	H	CB	VAL	A	551	L	H	HA3	GLY	V	258
R	H	CB	VAL	A	551	L	H	HG22	THR	V	259
R	H	O	VAL	A	551	L	H	HG13	ILE	V	255
R	H	O	VAL	A	551	L	H	HG22	ILE	V	255
R	H	CG1	VAL	A	551	L	H	O	ILE	V	255
R	H	CG1	VAL	A	551	L	H	CG2	ILE	V	255
R	H	CG1	VAL	A	551	L	H	HA	ILE	V	255
R	H	CG1	VAL	A	551	L	H	HG13	ILE	V	255
R	H	CG1	VAL	A	551	L	H	HG22	ILE	V	255
R	H	CG1	VAL	A	551	L	H	HA3	GLY	V	258
R	H	CG1	VAL	A	551	L	H	N	THR	V	259
R	H	CG1	VAL	A	551	L	H	CG2	THR	V	259
R	H	CG1	VAL	A	551	L	H	H	THR	V	259
R	H	CG1	VAL	A	551	L	H	HG21	THR	V	259
R	H	CG1	VAL	A	551	L	H	HG22	THR	V	259
R	H	CG1	VAL	A	551	L	H	HG23	THR	V	259
R	H	CG2	VAL	A	551	L	H	C	ALA	V	254
R	H	CG2	VAL	A	551	L	H	O	ALA	V	254
R	H	CG2	VAL	A	551	L	H	N	ILE	V	255
R	H	CG2	VAL	A	551	L	H	CA	ILE	V	255
R	H	CG2	VAL	A	551	L	H	C	ILE	V	255
R	H	CG2	VAL	A	551	L	H	O	ILE	V	255
R	H	CG2	VAL	A	551	L	H	HA	ILE	V	255
R	H	CG2	VAL	A	551	L	H	HG13	ILE	V	255
R	H	CG2	VAL	A	551	L	H	HG22	ILE	V	255
R	H	CG2	VAL	A	551	L	H	N	GLY	V	258
R	H	CG2	VAL	A	551	L	H	CA	GLY	V	258
R	H	CG2	VAL	A	551	L	H	C	GLY	V	258
R	H	CG2	VAL	A	551	L	H	H	GLY	V	258
R	H	CG2	VAL	A	551	L	H	HA3	GLY	V	258
R	H	CG2	VAL	A	551	L	H	H	THR	V	259
R	H	CG2	VAL	A	551	L	H	HG22	THR	V	259
R	H	CA	SER	A	554	L	H	HD11	ILE	V	255
R	H	CB	SER	A	554	L	H	CG1	ILE	V	255
R	H	CB	SER	A	554	L	H	CD1	ILE	V	255
R	H	CB	SER	A	554	L	H	HG12	ILE	V	255
R	H	CB	SER	A	554	L	H	HG13	ILE	V	255
R	H	CB	SER	A	554	L	H	HD11	ILE	V	255
R	H	CB	SER	A	554	L	H	HD12	ILE	V	255
R	H	OG	SER	A	554	L	H	CG1	ILE	V	255
R	H	OG	SER	A	554	L	H	CD1	ILE	V	255
R	H	OG	SER	A	554	L	H	HG12	ILE	V	255
R	H	OG	SER	A	554	L	H	HG13	ILE	V	255
R	H	OG	SER	A	554	L	H	HD11	ILE	V	255
R	H	CG	LEU	A	555	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	555	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	555	L	H	HG22	ILE	V	255
R	H	CD1	LEU	A	555	L	H	CG2	THR	V	259
R	H	CD1	LEU	A	555	L	H	HG21	THR	V	259
R	H	CD1	LEU	A	555	L	H	HG22	THR	V	259
R	H	CD1	LEU	A	555	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	555	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	555	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	555	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	555	L	H	HG12	ILE	V	300
R	H	CD1	LEU	A	558	L	H	HD2	PHE	V	303
R	H	CD2	LEU	A	558	L	H	HB3	PHE	V	303
R	H	NH2	ARG	A	578	L	H	HE1	PHE	V	303
R	H	CD	LYS	A	582	L	-	HG3	PRO	V	321
R	H	CE	LYS	A	582	L	H	HG	CYS	V	317
R	H	CE	LYS	A	582	L	-	HG2	PRO	V	321
R	H	CE	LYS	A	582	L	-	HG3	PRO	V	321
R	H	NZ	LYS	A	582	L	H	SG	CYS	V	313
R	H	NZ	LYS	A	582	L	H	HG	CYS	V	313
R	H	NZ	LYS	A	582	L	H	SG	CYS	V	317
R	H	NZ	LYS	A	582	L	H	HG	CYS	V	317
R	H	NZ	LYS	A	582	L	-	HG2	PRO	V	321
R	H	NZ	LYS	A	582	L	-	HG3	PRO	V	321
R	H	C	LYS	A	585	L	H	HG	SER	V	322
R	H	O	LYS	A	585	L	H	OG	SER	V	322
R	H	O	LYS	A	585	L	H	HG	SER	V	322
R	H	CD	LYS	A	585	L	H	HB3	SER	V	323
R	H	CD	LYS	A	585	L	H	HG	SER	V	323
R	H	NZ	LYS	A	585	L	H	HB2	SER	V	323
R	H	NZ	LYS	A	585	L	H	HG	SER	V	323
R	H	N	THR	A	586	L	H	HG	SER	V	322
R	H	CA	THR	A	586	L	H	OG	SER	V	322
R	H	CA	THR	A	586	L	H	HG	SER	V	322
R	H	C	THR	A	586	L	H	HG	SER	V	322
R	H	O	THR	A	586	L	H	HG	SER	V	322
R	H	CA	THR	A	589	L	H	HG	SER	V	322
R	H	CA	THR	A	589	L	-	HE22	GLN	V	326
R	H	CB	THR	A	589	L	H	CB	SER	V	322
R	H	CB	THR	A	589	L	H	OG	SER	V	322
R	H	CB	THR	A	589	L	H	HB2	SER	V	322
R	H	CB	THR	A	589	L	H	HB3	SER	V	322
R	H	CB	THR	A	589	L	H	HG	SER	V	322
R	H	CB	THR	A	589	L	-	HE22	GLN	V	326
R	H	O	THR	A	589	L	-	HE22	GLN	V	326
R	H	CG2	THR	A	589	L	H	CB	SER	V	322
R	H	CG2	THR	A	589	L	H	OG	SER	V	322
R	H	CG2	THR	A	589	L	H	HB3	SER	V	322
R	H	CG2	THR	A	589	L	H	HG	SER	V	322
R	H	CG2	THR	A	589	L	-	CD	GLN	V	326
R	H	CG2	THR	A	589	L	-	NE2	GLN	V	326
R	H	CG2	THR	A	589	L	-	OE1	GLN	V	326
R	H	CG2	THR	A	589	L	-	HE22	GLN	V	326
R	H	OG1	THR	A	589	L	H	CB	SER	V	322
R	H	OG1	THR	A	589	L	H	OG	SER	V	322
R	H	OG1	THR	A	589	L	H	HB2	SER	V	322
R	H	OG1	THR	A	589	L	H	HB3	SER	V	322
R	H	OG1	THR	A	589	L	H	HG	SER	V	322
R	-	OD2	ASP	A	593	L	-	HE21	GLN	V	326

- 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