IID

P51582_Q9NSD7.1 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	LEU	A	256	L	H	TYR	V	228
R	H	LEU	A	256	L	H	LEU	V	244
R	H	LEU	A	256	L	H	ALA	V	248
R	-	ARG	A	258	L	H	ALA	V	248
R	-	ARG	A	258	L	H	VAL	V	249
R	-	ARG	A	258	L	H	THR	V	252
R	H	PHE	A	262	L	H	LEU	V	251
R	H	PHE	A	262	L	H	THR	V	252
R	H	PHE	A	262	L	H	ALA	V	255
R	H	LEU	A	266	L	H	LEU	V	217
R	H	LEU	A	266	L	H	LEU	V	251
R	H	LEU	A	266	L	H	ALA	V	255
R	H	SER	A	269	L	H	VAL	V	259
R	H	SER	A	269	L	H	ILE	V	263
R	H	VAL	A	272	L	H	ILE	V	263
R	H	LEU	A	273	L	H	PHE	V	209
R	H	LEU	A	273	L	H	GLY	V	210
R	H	LEU	A	273	L	H	CYS	V	213
R	H	LEU	A	274	L	H	LEU	V	214
R	H	PHE	A	276	L	H	LEU	V	270
R	H	VAL	A	277	L	H	MET	V	205
R	H	VAL	A	277	L	H	ILE	V	263
R	H	VAL	A	277	L	H	THR	V	266
R	H	LEU	A	278	L	H	GLY	V	206
R	H	LEU	A	278	L	H	GLY	V	210
R	H	LEU	A	278	L	H	LEU	V	214
R	H	LEU	A	280	L	H	THR	V	266
R	H	LEU	A	280	L	H	LEU	V	270
R	H	GLY	A	281	L	H	SER	V	202
R	H	GLY	A	281	L	H	ALA	V	203
R	H	ILE	A	284	L	H	HIS	V	199
R	H	ILE	A	284	L	H	SER	V	202
R	H	LEU	A	285	L	H	ALA	V	203
R	H	LEU	A	288	L	H	HIS	V	199
R	H	LEU	A	288	L	H	PHE	V	200
R	H	ARG	A	292	L	H	HIS	V	196
R	H	LEU	A	32	L	H	ARG	V	279
R	H	GLU	A	33	L	H	ARG	V	279
R	H	LEU	A	337	L	-	LEU	V	274
R	H	LEU	A	340	L	H	ILE	V	267
R	H	LEU	A	340	L	H	LEU	V	270
R	H	LEU	A	340	L	-	LEU	V	274
R	H	GLN	A	343	L	H	ILE	V	267
R	H	ALA	A	344	L	H	ILE	V	267
R	H	THR	A	347	L	H	ILE	V	263
R	H	THR	A	347	L	H	THR	V	264
R	H	THR	A	347	L	H	ILE	V	267
R	H	ILE	A	350	L	H	PRO	V	260
R	H	ILE	A	350	L	H	ILE	V	263
R	H	LEU	A	351	L	H	PRO	V	260
R	H	LEU	A	351	L	H	THR	V	264
R	H	LEU	A	351	L	H	VAL	V	287
R	H	LEU	A	351	L	H	THR	V	291
R	-	PHE	A	354	L	H	ALA	V	255
R	-	PHE	A	354	L	H	VAL	V	256
R	-	ALA	A	356	L	H	LEU	V	294
R	-	VAL	A	357	L	H	VAL	V	290
R	H	CYS	A	390	L	-	ALA	V	2
R	H	LEU	A	391	L	-	ALA	V	2
R	H	ARG	A	397	L	-	ALA	V	2
R	H	ARG	A	397	L	-	SER	V	3
R	H	LYS	A	401	L	-	MET	V	1
R	H	ILE	A	9	L	-	LEU	V	8

- 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_Q9NSD7.1 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	CG1	ILE	A	9	L	-	HD13	LEU	V	8
R	H	CG1	ILE	A	9	L	-	HD23	LEU	V	8
R	H	CD1	ILE	A	9	L	-	HD13	LEU	V	8
R	H	CD1	ILE	A	9	L	-	HD23	LEU	V	8
R	H	N	LEU	A	32	L	H	HH12	ARG	V	279
R	H	CA	LEU	A	32	L	H	NH1	ARG	V	279
R	H	CA	LEU	A	32	L	H	NH2	ARG	V	279
R	H	CA	LEU	A	32	L	H	HH12	ARG	V	279
R	H	CA	LEU	A	32	L	H	HH22	ARG	V	279
R	H	C	LEU	A	32	L	H	NH1	ARG	V	279
R	H	C	LEU	A	32	L	H	HH12	ARG	V	279
R	H	C	LEU	A	32	L	H	HH22	ARG	V	279
R	H	CB	LEU	A	32	L	H	NH1	ARG	V	279
R	H	CB	LEU	A	32	L	H	NH2	ARG	V	279
R	H	CB	LEU	A	32	L	H	CZ	ARG	V	279
R	H	CB	LEU	A	32	L	H	HH11	ARG	V	279
R	H	CB	LEU	A	32	L	H	HH12	ARG	V	279
R	H	CB	LEU	A	32	L	H	HH22	ARG	V	279
R	H	O	LEU	A	32	L	H	NH1	ARG	V	279
R	H	O	LEU	A	32	L	H	NH2	ARG	V	279
R	H	O	LEU	A	32	L	H	HH12	ARG	V	279
R	H	O	LEU	A	32	L	H	HH22	ARG	V	279
R	H	CG	LEU	A	32	L	H	NH1	ARG	V	279
R	H	CG	LEU	A	32	L	H	NH2	ARG	V	279
R	H	CG	LEU	A	32	L	H	CZ	ARG	V	279
R	H	CG	LEU	A	32	L	H	HH11	ARG	V	279
R	H	CG	LEU	A	32	L	H	HH12	ARG	V	279
R	H	CG	LEU	A	32	L	H	HH21	ARG	V	279
R	H	CG	LEU	A	32	L	H	HH22	ARG	V	279
R	H	CD1	LEU	A	32	L	H	NH1	ARG	V	279
R	H	CD1	LEU	A	32	L	H	NH2	ARG	V	279
R	H	CD1	LEU	A	32	L	H	CZ	ARG	V	279
R	H	CD1	LEU	A	32	L	H	HH11	ARG	V	279
R	H	CD1	LEU	A	32	L	H	HH12	ARG	V	279
R	H	CD1	LEU	A	32	L	H	HH22	ARG	V	279
R	H	CD2	LEU	A	32	L	H	NE	ARG	V	279
R	H	CD2	LEU	A	32	L	H	NH1	ARG	V	279
R	H	CD2	LEU	A	32	L	H	NH2	ARG	V	279
R	H	CD2	LEU	A	32	L	H	CZ	ARG	V	279
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	279
R	H	CD2	LEU	A	32	L	H	HH21	ARG	V	279
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	279
R	H	N	GLU	A	33	L	H	HH12	ARG	V	279
R	H	N	LEU	A	256	L	H	OH	TYR	V	228
R	H	N	LEU	A	256	L	H	HH	TYR	V	228
R	H	CA	LEU	A	256	L	H	OH	TYR	V	228
R	H	CA	LEU	A	256	L	H	HH	TYR	V	228
R	H	CB	LEU	A	256	L	H	OH	TYR	V	228
R	H	CB	LEU	A	256	L	H	HH	TYR	V	228
R	H	O	LEU	A	256	L	H	HB2	ALA	V	248
R	H	CG	LEU	A	256	L	H	CE2	TYR	V	228
R	H	CG	LEU	A	256	L	H	OH	TYR	V	228
R	H	CG	LEU	A	256	L	H	CZ	TYR	V	228
R	H	CG	LEU	A	256	L	H	HE2	TYR	V	228
R	H	CG	LEU	A	256	L	H	HH	TYR	V	228
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	256	L	H	CE2	TYR	V	228
R	H	CD1	LEU	A	256	L	H	OH	TYR	V	228
R	H	CD1	LEU	A	256	L	H	CZ	TYR	V	228
R	H	CD1	LEU	A	256	L	H	HE2	TYR	V	228
R	H	CD1	LEU	A	256	L	H	HH	TYR	V	228
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	256	L	H	CE1	TYR	V	228
R	H	CD2	LEU	A	256	L	H	CE2	TYR	V	228
R	H	CD2	LEU	A	256	L	H	OH	TYR	V	228
R	H	CD2	LEU	A	256	L	H	CZ	TYR	V	228
R	H	CD2	LEU	A	256	L	H	HE1	TYR	V	228
R	H	CD2	LEU	A	256	L	H	HE2	TYR	V	228
R	H	CD2	LEU	A	256	L	H	HH	TYR	V	228
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	244
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	244
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	244
R	-	CG	ARG	A	258	L	H	HB1	ALA	V	248
R	-	CD	ARG	A	258	L	H	HB1	ALA	V	248
R	-	NE	ARG	A	258	L	H	HB1	ALA	V	248
R	-	NE	ARG	A	258	L	H	OG1	THR	V	252
R	-	NE	ARG	A	258	L	H	HG1	THR	V	252
R	-	NH1	ARG	A	258	L	H	OG1	THR	V	252
R	-	NH1	ARG	A	258	L	H	HG21	THR	V	252
R	-	NH2	ARG	A	258	L	H	HB1	ALA	V	248
R	-	NH2	ARG	A	258	L	H	HA	VAL	V	249
R	-	NH2	ARG	A	258	L	H	HG21	VAL	V	249
R	-	NH2	ARG	A	258	L	H	CB	THR	V	252
R	-	NH2	ARG	A	258	L	H	OG1	THR	V	252
R	-	NH2	ARG	A	258	L	H	HB	THR	V	252
R	-	NH2	ARG	A	258	L	H	HG1	THR	V	252
R	-	NH2	ARG	A	258	L	H	HG21	THR	V	252
R	-	CZ	ARG	A	258	L	H	HB1	ALA	V	248
R	-	CZ	ARG	A	258	L	H	OG1	THR	V	252
R	-	CZ	ARG	A	258	L	H	HG1	THR	V	252
R	-	CZ	ARG	A	258	L	H	HG21	THR	V	252
R	H	CE2	PHE	A	262	L	H	CA	THR	V	252
R	H	CE2	PHE	A	262	L	H	CB	THR	V	252
R	H	CE2	PHE	A	262	L	H	OG1	THR	V	252
R	H	CE2	PHE	A	262	L	H	HA	THR	V	252
R	H	CE2	PHE	A	262	L	H	HG1	THR	V	252
R	H	CE2	PHE	A	262	L	H	HG23	THR	V	252
R	H	CE2	PHE	A	262	L	H	HB3	ALA	V	255
R	H	CZ	PHE	A	262	L	H	HB3	LEU	V	251
R	H	CZ	PHE	A	262	L	H	N	THR	V	252
R	H	CZ	PHE	A	262	L	H	CA	THR	V	252
R	H	CZ	PHE	A	262	L	H	OG1	THR	V	252
R	H	CZ	PHE	A	262	L	H	HA	THR	V	252
R	H	CZ	PHE	A	262	L	H	HG1	THR	V	252
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	251
R	H	CD1	LEU	A	266	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	266	L	H	HB3	LEU	V	251
R	H	CD2	LEU	A	266	L	H	HD13	LEU	V	251
R	H	CD2	LEU	A	266	L	H	HD22	LEU	V	251
R	H	CA	SER	A	269	L	H	HG13	VAL	V	259
R	H	CB	SER	A	269	L	H	CG1	VAL	V	259
R	H	CB	SER	A	269	L	H	HG13	VAL	V	259
R	H	CB	SER	A	269	L	H	HG22	VAL	V	259
R	H	O	SER	A	269	L	H	HD12	ILE	V	263
R	H	OG	SER	A	269	L	H	CG1	VAL	V	259
R	H	OG	SER	A	269	L	H	HG11	VAL	V	259
R	H	OG	SER	A	269	L	H	HG13	VAL	V	259
R	H	CB	VAL	A	272	L	H	CD1	ILE	V	263
R	H	CB	VAL	A	272	L	H	HG12	ILE	V	263
R	H	CB	VAL	A	272	L	H	HD11	ILE	V	263
R	H	CB	VAL	A	272	L	H	HD12	ILE	V	263
R	H	CG1	VAL	A	272	L	H	CG1	ILE	V	263
R	H	CG1	VAL	A	272	L	H	CG2	ILE	V	263
R	H	CG1	VAL	A	272	L	H	CD1	ILE	V	263
R	H	CG1	VAL	A	272	L	H	HG12	ILE	V	263
R	H	CG1	VAL	A	272	L	H	HG22	ILE	V	263
R	H	CG1	VAL	A	272	L	H	HG23	ILE	V	263
R	H	CG1	VAL	A	272	L	H	HD11	ILE	V	263
R	H	CG1	VAL	A	272	L	H	HD12	ILE	V	263
R	H	CG2	VAL	A	272	L	H	HD11	ILE	V	263
R	H	CG	LEU	A	273	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	273	L	H	CE1	PHE	V	209
R	H	CD1	LEU	A	273	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	273	L	H	HA2	GLY	V	210
R	H	CD2	LEU	A	273	L	H	CB	CYS	V	213
R	H	CD2	LEU	A	273	L	H	SG	CYS	V	213
R	H	CD2	LEU	A	273	L	H	HB3	CYS	V	213
R	H	CD2	LEU	A	273	L	H	HG	CYS	V	213
R	H	CG	LEU	A	274	L	H	HD12	LEU	V	214
R	H	CD1	LEU	A	274	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	274	L	H	HB2	LEU	V	214
R	H	CD2	LEU	A	274	L	H	HD12	LEU	V	214
R	H	CE1	PHE	A	276	L	H	HD21	LEU	V	270
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	270
R	H	CZ	PHE	A	276	L	H	HD21	LEU	V	270
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	270
R	H	CZ	PHE	A	276	L	H	HD23	LEU	V	270
R	H	CA	VAL	A	277	L	H	HG21	THR	V	266
R	H	CB	VAL	A	277	L	H	HG21	THR	V	266
R	H	O	VAL	A	277	L	H	HE1	MET	V	205
R	H	O	VAL	A	277	L	H	HE2	MET	V	205
R	H	CG1	VAL	A	277	L	H	CE	MET	V	205
R	H	CG1	VAL	A	277	L	H	HE1	MET	V	205
R	H	CG1	VAL	A	277	L	H	HE2	MET	V	205
R	H	CG1	VAL	A	277	L	H	OG1	THR	V	266
R	H	CG1	VAL	A	277	L	H	HG1	THR	V	266
R	H	CG1	VAL	A	277	L	H	HG21	THR	V	266
R	H	CG2	VAL	A	277	L	H	HA	ILE	V	263
R	H	CG2	VAL	A	277	L	H	HG12	ILE	V	263
R	H	CG2	VAL	A	277	L	H	HB	THR	V	266
R	H	CG2	VAL	A	277	L	H	HG21	THR	V	266
R	H	CB	LEU	A	278	L	H	HA3	GLY	V	210
R	H	CG	LEU	A	278	L	H	CA	GLY	V	210
R	H	CG	LEU	A	278	L	H	HA2	GLY	V	210
R	H	CG	LEU	A	278	L	H	HA3	GLY	V	210
R	H	CD1	LEU	A	278	L	H	CA	GLY	V	210
R	H	CD1	LEU	A	278	L	H	C	GLY	V	210
R	H	CD1	LEU	A	278	L	H	O	GLY	V	210
R	H	CD1	LEU	A	278	L	H	HA2	GLY	V	210
R	H	CD1	LEU	A	278	L	H	HA3	GLY	V	210
R	H	CD1	LEU	A	278	L	H	HB2	LEU	V	214
R	H	CD2	LEU	A	278	L	H	HA2	GLY	V	206
R	H	CD2	LEU	A	278	L	H	N	GLY	V	210
R	H	CD2	LEU	A	278	L	H	CA	GLY	V	210
R	H	CD2	LEU	A	278	L	H	C	GLY	V	210
R	H	CD2	LEU	A	278	L	H	H	GLY	V	210
R	H	CD2	LEU	A	278	L	H	HA2	GLY	V	210
R	H	CD2	LEU	A	278	L	H	HA3	GLY	V	210
R	H	CG	LEU	A	280	L	H	HD23	LEU	V	270
R	H	CD2	LEU	A	280	L	H	HG22	THR	V	266
R	H	CD2	LEU	A	280	L	H	HG23	THR	V	266
R	H	CD2	LEU	A	280	L	H	CD2	LEU	V	270
R	H	CD2	LEU	A	280	L	H	HB2	LEU	V	270
R	H	CD2	LEU	A	280	L	H	HD13	LEU	V	270
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	270
R	H	CA	GLY	A	281	L	H	HB3	SER	V	202
R	H	C	GLY	A	281	L	H	HB3	SER	V	202
R	H	O	GLY	A	281	L	H	HB3	SER	V	202
R	H	O	GLY	A	281	L	H	HA	ALA	V	203
R	H	C	ILE	A	284	L	H	ND1	HIS	V	199
R	H	CB	ILE	A	284	L	H	ND1	HIS	V	199
R	H	O	ILE	A	284	L	H	ND1	HIS	V	199
R	H	CG2	ILE	A	284	L	H	CA	HIS	V	199
R	H	CG2	ILE	A	284	L	H	CG	HIS	V	199
R	H	CG2	ILE	A	284	L	H	ND1	HIS	V	199
R	H	CG2	ILE	A	284	L	H	CE1	HIS	V	199
R	H	CG2	ILE	A	284	L	H	HA	HIS	V	199
R	H	CG2	ILE	A	284	L	H	HE1	HIS	V	199
R	H	CG2	ILE	A	284	L	H	HB2	SER	V	202
R	H	CA	LEU	A	285	L	H	HB3	ALA	V	203
R	H	CB	LEU	A	285	L	H	CB	ALA	V	203
R	H	CB	LEU	A	285	L	H	HA	ALA	V	203
R	H	CB	LEU	A	285	L	H	HB1	ALA	V	203
R	H	CB	LEU	A	285	L	H	HB3	ALA	V	203
R	H	CG	LEU	A	285	L	H	CB	ALA	V	203
R	H	CG	LEU	A	285	L	H	HB1	ALA	V	203
R	H	CG	LEU	A	285	L	H	HB3	ALA	V	203
R	H	CD1	LEU	A	285	L	H	CB	ALA	V	203
R	H	CD1	LEU	A	285	L	H	HB1	ALA	V	203
R	H	CD1	LEU	A	285	L	H	HB2	ALA	V	203
R	H	CD1	LEU	A	285	L	H	HB3	ALA	V	203
R	H	CD2	LEU	A	285	L	H	CA	ALA	V	203
R	H	CD2	LEU	A	285	L	H	CB	ALA	V	203
R	H	CD2	LEU	A	285	L	H	HA	ALA	V	203
R	H	CD2	LEU	A	285	L	H	HB1	ALA	V	203
R	H	CD2	LEU	A	285	L	H	HB3	ALA	V	203
R	H	CB	LEU	A	288	L	H	CB	HIS	V	199
R	H	CB	LEU	A	288	L	H	CG	HIS	V	199
R	H	CB	LEU	A	288	L	H	CD2	HIS	V	199
R	H	CB	LEU	A	288	L	H	ND1	HIS	V	199
R	H	CB	LEU	A	288	L	H	HB2	HIS	V	199
R	H	CB	LEU	A	288	L	H	HB3	HIS	V	199
R	H	CG	LEU	A	288	L	H	CA	HIS	V	199
R	H	CG	LEU	A	288	L	H	CB	HIS	V	199
R	H	CG	LEU	A	288	L	H	CG	HIS	V	199
R	H	CG	LEU	A	288	L	H	CD2	HIS	V	199
R	H	CG	LEU	A	288	L	H	ND1	HIS	V	199
R	H	CG	LEU	A	288	L	H	CE1	HIS	V	199
R	H	CG	LEU	A	288	L	H	NE2	HIS	V	199
R	H	CG	LEU	A	288	L	H	HA	HIS	V	199
R	H	CG	LEU	A	288	L	H	HB2	HIS	V	199
R	H	CG	LEU	A	288	L	H	HB3	HIS	V	199
R	H	CG	LEU	A	288	L	H	HD2	HIS	V	199
R	H	CG	LEU	A	288	L	H	HE1	HIS	V	199
R	H	CG	LEU	A	288	L	H	HE2	HIS	V	199
R	H	CD1	LEU	A	288	L	H	N	HIS	V	199
R	H	CD1	LEU	A	288	L	H	CA	HIS	V	199
R	H	CD1	LEU	A	288	L	H	C	HIS	V	199
R	H	CD1	LEU	A	288	L	H	CB	HIS	V	199
R	H	CD1	LEU	A	288	L	H	O	HIS	V	199
R	H	CD1	LEU	A	288	L	H	CG	HIS	V	199
R	H	CD1	LEU	A	288	L	H	CD2	HIS	V	199
R	H	CD1	LEU	A	288	L	H	ND1	HIS	V	199
R	H	CD1	LEU	A	288	L	H	CE1	HIS	V	199
R	H	CD1	LEU	A	288	L	H	NE2	HIS	V	199
R	H	CD1	LEU	A	288	L	H	H	HIS	V	199
R	H	CD1	LEU	A	288	L	H	HA	HIS	V	199
R	H	CD1	LEU	A	288	L	H	HB2	HIS	V	199
R	H	CD1	LEU	A	288	L	H	HB3	HIS	V	199
R	H	CD1	LEU	A	288	L	H	HD2	HIS	V	199
R	H	CD1	LEU	A	288	L	H	N	PHE	V	200
R	H	CD1	LEU	A	288	L	H	H	PHE	V	200
R	H	CD2	LEU	A	288	L	H	CB	HIS	V	199
R	H	CD2	LEU	A	288	L	H	CG	HIS	V	199
R	H	CD2	LEU	A	288	L	H	CD2	HIS	V	199
R	H	CD2	LEU	A	288	L	H	ND1	HIS	V	199
R	H	CD2	LEU	A	288	L	H	CE1	HIS	V	199
R	H	CD2	LEU	A	288	L	H	NE2	HIS	V	199
R	H	CD2	LEU	A	288	L	H	HB2	HIS	V	199
R	H	CD2	LEU	A	288	L	H	HB3	HIS	V	199
R	H	CD2	LEU	A	288	L	H	HD2	HIS	V	199
R	H	CD2	LEU	A	288	L	H	HE1	HIS	V	199
R	H	CD2	LEU	A	288	L	H	HE2	HIS	V	199
R	H	NH2	ARG	A	292	L	H	HB3	HIS	V	196
R	H	CD2	LEU	A	337	L	-	HD13	LEU	V	274
R	H	CG	LEU	A	340	L	H	HD21	LEU	V	270
R	H	CD1	LEU	A	340	L	H	HG12	ILE	V	267
R	H	CD1	LEU	A	340	L	H	HG23	ILE	V	267
R	H	CD1	LEU	A	340	L	H	CD2	LEU	V	270
R	H	CD1	LEU	A	340	L	H	HD21	LEU	V	270
R	H	CD1	LEU	A	340	L	H	HD22	LEU	V	270
R	H	CD2	LEU	A	340	L	H	HD21	LEU	V	270
R	H	CD2	LEU	A	340	L	H	HD22	LEU	V	270
R	H	CD2	LEU	A	340	L	-	HD11	LEU	V	274
R	H	O	GLN	A	343	L	H	HD11	ILE	V	267
R	H	N	ALA	A	344	L	H	HD11	ILE	V	267
R	H	CA	ALA	A	344	L	H	CD1	ILE	V	267
R	H	CA	ALA	A	344	L	H	HD11	ILE	V	267
R	H	CA	ALA	A	344	L	H	HD13	ILE	V	267
R	H	CB	ALA	A	344	L	H	HD13	ILE	V	267
R	H	CA	THR	A	347	L	H	HG23	ILE	V	263
R	H	CB	THR	A	347	L	H	CG2	ILE	V	263
R	H	CB	THR	A	347	L	H	HG21	ILE	V	263
R	H	CB	THR	A	347	L	H	HG22	ILE	V	263
R	H	CB	THR	A	347	L	H	HG23	ILE	V	263
R	H	CB	THR	A	347	L	H	HD11	ILE	V	263
R	H	CB	THR	A	347	L	H	CD1	ILE	V	267
R	H	CB	THR	A	347	L	H	HD11	ILE	V	267
R	H	CB	THR	A	347	L	H	HD12	ILE	V	267
R	H	CG2	THR	A	347	L	H	CB	ILE	V	263
R	H	CG2	THR	A	347	L	H	CG2	ILE	V	263
R	H	CG2	THR	A	347	L	H	HB	ILE	V	263
R	H	CG2	THR	A	347	L	H	HG21	ILE	V	263
R	H	CG2	THR	A	347	L	H	HG22	ILE	V	263
R	H	CG2	THR	A	347	L	H	HG23	ILE	V	263
R	H	CG2	THR	A	347	L	H	HD11	ILE	V	263
R	H	CG2	THR	A	347	L	H	HG22	THR	V	264
R	H	CG2	THR	A	347	L	H	HG23	THR	V	264
R	H	CG2	THR	A	347	L	H	HD11	ILE	V	267
R	H	CG2	THR	A	347	L	H	HD12	ILE	V	267
R	H	OG1	THR	A	347	L	H	CG2	ILE	V	263
R	H	OG1	THR	A	347	L	H	HG21	ILE	V	263
R	H	OG1	THR	A	347	L	H	HG22	ILE	V	263
R	H	OG1	THR	A	347	L	H	HG23	ILE	V	263
R	H	OG1	THR	A	347	L	H	HD11	ILE	V	263
R	H	OG1	THR	A	347	L	H	CD1	ILE	V	267
R	H	OG1	THR	A	347	L	H	HD11	ILE	V	267
R	H	OG1	THR	A	347	L	H	HD12	ILE	V	267
R	H	CG2	ILE	A	350	L	H	HG3	PRO	V	260
R	H	CD1	ILE	A	350	L	H	CD1	ILE	V	263
R	H	CD1	ILE	A	350	L	H	HD11	ILE	V	263
R	H	CD1	ILE	A	350	L	H	HD12	ILE	V	263
R	H	CD1	ILE	A	350	L	H	HD13	ILE	V	263
R	H	CG	LEU	A	351	L	H	HB3	PRO	V	260
R	H	CD1	LEU	A	351	L	H	HG21	THR	V	264
R	H	CD1	LEU	A	351	L	H	CG1	VAL	V	287
R	H	CD1	LEU	A	351	L	H	HG11	VAL	V	287
R	H	CD1	LEU	A	351	L	H	HG12	VAL	V	287
R	H	CD1	LEU	A	351	L	H	HG13	VAL	V	287
R	H	CD2	LEU	A	351	L	H	CB	PRO	V	260
R	H	CD2	LEU	A	351	L	H	HB2	PRO	V	260
R	H	CD2	LEU	A	351	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	351	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	351	L	H	CG2	THR	V	291
R	H	CD2	LEU	A	351	L	H	HG21	THR	V	291
R	H	CD2	LEU	A	351	L	H	HG22	THR	V	291
R	-	CB	PHE	A	354	L	H	HA	VAL	V	256
R	-	CB	PHE	A	354	L	H	HG23	VAL	V	256
R	-	O	PHE	A	354	L	H	HG23	VAL	V	256
R	-	CG	PHE	A	354	L	H	O	ALA	V	255
R	-	CG	PHE	A	354	L	H	HB1	ALA	V	255
R	-	CG	PHE	A	354	L	H	HG23	VAL	V	256
R	-	CD1	PHE	A	354	L	H	HB1	ALA	V	255
R	-	CD1	PHE	A	354	L	H	HG21	VAL	V	256
R	-	CD1	PHE	A	354	L	H	HG23	VAL	V	256
R	-	CD2	PHE	A	354	L	H	C	ALA	V	255
R	-	CD2	PHE	A	354	L	H	CB	ALA	V	255
R	-	CD2	PHE	A	354	L	H	O	ALA	V	255
R	-	CD2	PHE	A	354	L	H	HB1	ALA	V	255
R	-	CD2	PHE	A	354	L	H	HA	VAL	V	256
R	-	CE1	PHE	A	354	L	H	CB	ALA	V	255
R	-	CE1	PHE	A	354	L	H	HB1	ALA	V	255
R	-	CE1	PHE	A	354	L	H	HB2	ALA	V	255
R	-	CE1	PHE	A	354	L	H	HB3	ALA	V	255
R	-	CE2	PHE	A	354	L	H	CA	ALA	V	255
R	-	CE2	PHE	A	354	L	H	C	ALA	V	255
R	-	CE2	PHE	A	354	L	H	CB	ALA	V	255
R	-	CE2	PHE	A	354	L	H	O	ALA	V	255
R	-	CE2	PHE	A	354	L	H	HA	ALA	V	255
R	-	CE2	PHE	A	354	L	H	HB1	ALA	V	255
R	-	CE2	PHE	A	354	L	H	HB2	ALA	V	255
R	-	CE2	PHE	A	354	L	H	HB3	ALA	V	255
R	-	CZ	PHE	A	354	L	H	CA	ALA	V	255
R	-	CZ	PHE	A	354	L	H	CB	ALA	V	255
R	-	CZ	PHE	A	354	L	H	HA	ALA	V	255
R	-	CZ	PHE	A	354	L	H	HB1	ALA	V	255
R	-	CZ	PHE	A	354	L	H	HB2	ALA	V	255
R	-	CZ	PHE	A	354	L	H	HB3	ALA	V	255
R	-	CA	ALA	A	356	L	H	HD13	LEU	V	294
R	-	CB	ALA	A	356	L	H	CD1	LEU	V	294
R	-	CB	ALA	A	356	L	H	HD12	LEU	V	294
R	-	CB	ALA	A	356	L	H	HD13	LEU	V	294
R	-	CB	ALA	A	356	L	H	HD23	LEU	V	294
R	-	CG2	VAL	A	357	L	H	HG12	VAL	V	290
R	H	O	CYS	A	390	L	-	HB2	ALA	V	2
R	H	CD2	LEU	A	391	L	-	HB1	ALA	V	2
R	H	CG	ARG	A	397	L	-	HB2	ALA	V	2
R	H	CD	ARG	A	397	L	-	CB	ALA	V	2
R	H	CD	ARG	A	397	L	-	HB2	ALA	V	2
R	H	NE	ARG	A	397	L	-	HB2	ALA	V	2
R	H	NH1	ARG	A	397	L	-	HB2	ALA	V	2
R	H	NH1	ARG	A	397	L	-	HB3	SER	V	3
R	H	CG	LYS	A	401	L	-	N	MET	V	1
R	H	CG	LYS	A	401	L	-	H2	MET	V	1
R	H	CG	LYS	A	401	L	-	H3	MET	V	1
R	H	CD	LYS	A	401	L	-	N	MET	V	1
R	H	CD	LYS	A	401	L	-	H1	MET	V	1
R	H	CD	LYS	A	401	L	-	H2	MET	V	1
R	H	CD	LYS	A	401	L	-	H3	MET	V	1
R	H	CE	LYS	A	401	L	-	N	MET	V	1
R	H	CE	LYS	A	401	L	-	CA	MET	V	1
R	H	CE	LYS	A	401	L	-	HG3	MET	V	1
R	H	CE	LYS	A	401	L	-	H1	MET	V	1
R	H	CE	LYS	A	401	L	-	H2	MET	V	1
R	H	CE	LYS	A	401	L	-	H3	MET	V	1
R	H	NZ	LYS	A	401	L	-	N	MET	V	1
R	H	NZ	LYS	A	401	L	-	H1	MET	V	1
R	H	NZ	LYS	A	401	L	-	H2	MET	V	1
R	H	NZ	LYS	A	401	L	-	H3	MET	V	1

- 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