IID

Q8NGY0_Q6IEY1.1 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	224	L	H	SER	V	234
R	H	LEU	A	224	L	H	LEU	V	237
R	H	LEU	A	227	L	H	LEU	V	237
R	H	LEU	A	228	L	H	SER	V	233
R	H	LEU	A	228	L	H	LEU	V	237
R	H	ILE	A	231	L	H	LEU	V	222
R	H	ILE	A	231	L	H	LEU	V	237
R	H	VAL	A	235	L	H	VAL	V	219
R	H	ILE	A	238	L	H	LEU	V	215
R	H	ILE	A	238	L	H	VAL	V	219
R	H	GLN	A	251	L	H	THR	V	259
R	H	PHE	A	254	L	H	PHE	V	212
R	H	PHE	A	254	L	H	LEU	V	215
R	H	ALA	A	258	L	H	PHE	V	211
R	H	ALA	A	258	L	H	LEU	V	248
R	H	LEU	A	261	L	H	LEU	V	215
R	H	LEU	A	261	L	H	LEU	V	248
R	H	THR	A	262	L	H	LEU	V	248
R	H	ILE	A	265	L	H	SER	V	241
R	H	ILE	A	265	L	H	SER	V	244
R	H	ILE	A	265	L	H	THR	V	245
R	H	ILE	A	265	L	H	LEU	V	248
R	H	ILE	A	266	L	H	THR	V	245
R	H	GLY	A	269	L	H	SER	V	241
R	H	GLY	A	269	L	-	ARG	V	290
R	H	PHE	A	270	L	H	LEU	V	282
R	H	PHE	A	270	L	H	VAL	V	286
R	H	SER	A	272	L	H	SER	V	238
R	H	SER	A	272	L	-	ARG	V	290
R	H	ILE	A	273	L	H	PHE	V	289
R	H	ILE	A	273	L	-	ARG	V	290
R	H	ILE	A	273	L	H	LYS	V	295
R	H	TYR	A	275	L	H	LYS	V	292
R	-	LEU	A	276	L	H	SER	V	238
R	-	LEU	A	276	L	-	ARG	V	290
R	-	LEU	A	276	L	H	LYS	V	292
R	-	LEU	A	276	L	H	LYS	V	295
R	-	LYS	A	277	L	H	LYS	V	292
R	-	LYS	A	277	L	H	LYS	V	295
R	-	PRO	A	278	L	H	LYS	V	292
R	-	PRO	A	278	L	H	LYS	V	295
R	-	ALA	A	280	L	H	LYS	V	299
R	-	SER	A	281	L	H	LYS	V	299
R	H	ILE	A	287	L	H	PHE	V	289
R	H	ILE	A	287	L	H	LYS	V	295
R	H	LEU	A	298	L	H	PHE	V	274
R	H	LEU	A	305	L	H	PHE	V	256
R	H	LEU	A	305	L	H	MET	V	267
R	H	LEU	A	305	L	H	PHE	V	270
R	H	ARG	A	306	L	H	LEU	V	248
R	H	ARG	A	306	L	H	GLY	V	252
R	H	ARG	A	306	L	H	PHE	V	256
R	H	LYS	A	308	L	-	PRO	V	261
R	H	LYS	A	311	L	H	PHE	V	256
R	H	LYS	A	311	L	H	MET	V	267
R	H	PHE	A	42	L	H	VAL	V	29
R	H	PHE	A	42	L	H	VAL	V	33

- 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

Q8NGY0_Q6IEY1.1 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	CE1	PHE	A	42	L	H	HG13	VAL	V	33
R	H	CE1	PHE	A	42	L	H	HG22	VAL	V	33
R	H	CE2	PHE	A	42	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	42	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	42	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	42	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	42	L	H	HG22	VAL	V	33
R	H	CZ	PHE	A	42	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	42	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	42	L	H	CG2	VAL	V	33
R	H	CZ	PHE	A	42	L	H	HG13	VAL	V	33
R	H	CZ	PHE	A	42	L	H	HG21	VAL	V	33
R	H	CZ	PHE	A	42	L	H	HG22	VAL	V	33
R	H	CZ	PHE	A	42	L	H	HG23	VAL	V	33
R	H	CD1	LEU	A	224	L	H	HA	SER	V	234
R	H	CD1	LEU	A	224	L	H	CD1	LEU	V	237
R	H	CD1	LEU	A	224	L	H	HD11	LEU	V	237
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	237
R	H	CD1	LEU	A	224	L	H	HD13	LEU	V	237
R	H	CD2	LEU	A	224	L	H	HB2	SER	V	234
R	H	CG	LEU	A	227	L	H	HD12	LEU	V	237
R	H	CD2	LEU	A	227	L	H	HB3	LEU	V	237
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	237
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	237
R	H	CG	LEU	A	228	L	H	HD13	LEU	V	237
R	H	CD2	LEU	A	228	L	H	HG	SER	V	233
R	H	CD2	LEU	A	228	L	H	CD1	LEU	V	237
R	H	CD2	LEU	A	228	L	H	HD13	LEU	V	237
R	H	CB	ILE	A	231	L	H	HD12	LEU	V	222
R	H	CB	ILE	A	231	L	H	HD21	LEU	V	222
R	H	CG1	ILE	A	231	L	H	HD12	LEU	V	222
R	H	CG1	ILE	A	231	L	H	HD21	LEU	V	222
R	H	CG1	ILE	A	231	L	H	HD22	LEU	V	222
R	H	CG2	ILE	A	231	L	H	CD1	LEU	V	222
R	H	CG2	ILE	A	231	L	H	CD2	LEU	V	222
R	H	CG2	ILE	A	231	L	H	HB3	LEU	V	222
R	H	CG2	ILE	A	231	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	231	L	H	HD21	LEU	V	222
R	H	CG2	ILE	A	231	L	H	HD22	LEU	V	222
R	H	CD1	ILE	A	231	L	H	CD2	LEU	V	222
R	H	CD1	ILE	A	231	L	H	HD21	LEU	V	222
R	H	CD1	ILE	A	231	L	H	HD22	LEU	V	222
R	H	CD1	ILE	A	231	L	H	CD2	LEU	V	237
R	H	CD1	ILE	A	231	L	H	HD21	LEU	V	237
R	H	CD1	ILE	A	231	L	H	HD22	LEU	V	237
R	H	CD1	ILE	A	231	L	H	HD23	LEU	V	237
R	H	CG1	VAL	A	235	L	H	HG13	VAL	V	219
R	H	CG2	VAL	A	235	L	H	HG13	VAL	V	219
R	H	CB	ILE	A	238	L	H	HG22	VAL	V	219
R	H	CG1	ILE	A	238	L	H	HG22	VAL	V	219
R	H	CG2	ILE	A	238	L	H	HG12	VAL	V	219
R	H	CG2	ILE	A	238	L	H	HG22	VAL	V	219
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	215
R	H	CD1	ILE	A	238	L	H	HD22	LEU	V	215
R	H	CD1	ILE	A	238	L	H	CG2	VAL	V	219
R	H	CD1	ILE	A	238	L	H	HG21	VAL	V	219
R	H	CD1	ILE	A	238	L	H	HG22	VAL	V	219
R	H	CD1	ILE	A	238	L	H	HG23	VAL	V	219
R	H	NE2	GLN	A	251	L	H	CB	THR	V	259
R	H	NE2	GLN	A	251	L	H	HB	THR	V	259
R	H	NE2	GLN	A	251	L	H	HG22	THR	V	259
R	H	CB	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CB	PHE	A	254	L	H	CZ	PHE	V	212
R	H	CB	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CB	PHE	A	254	L	H	HZ	PHE	V	212
R	H	CG	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CG	PHE	A	254	L	H	CZ	PHE	V	212
R	H	CG	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CG	PHE	A	254	L	H	HZ	PHE	V	212
R	H	CD1	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CD1	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CD1	PHE	A	254	L	H	HZ	PHE	V	212
R	H	CD1	PHE	A	254	L	H	HD21	LEU	V	215
R	H	CD1	PHE	A	254	L	H	HD22	LEU	V	215
R	H	CD2	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CD2	PHE	A	254	L	H	CZ	PHE	V	212
R	H	CD2	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CD2	PHE	A	254	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CE1	PHE	A	254	L	H	HD1	PHE	V	212
R	H	CE1	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CE1	PHE	A	254	L	H	HD21	LEU	V	215
R	H	CE1	PHE	A	254	L	H	HD22	LEU	V	215
R	H	CE2	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CE2	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CE2	PHE	A	254	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	254	L	H	CE1	PHE	V	212
R	H	CZ	PHE	A	254	L	H	HE1	PHE	V	212
R	H	CB	ALA	A	258	L	H	HZ	PHE	V	211
R	H	O	ALA	A	258	L	H	HD22	LEU	V	248
R	H	O	ALA	A	258	L	H	HD23	LEU	V	248
R	H	C	LEU	A	261	L	H	CD1	LEU	V	248
R	H	C	LEU	A	261	L	H	HD12	LEU	V	248
R	H	C	LEU	A	261	L	H	HD13	LEU	V	248
R	H	CB	LEU	A	261	L	H	HD13	LEU	V	248
R	H	O	LEU	A	261	L	H	CD1	LEU	V	248
R	H	O	LEU	A	261	L	H	HD11	LEU	V	248
R	H	O	LEU	A	261	L	H	HD12	LEU	V	248
R	H	O	LEU	A	261	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	215
R	H	N	THR	A	262	L	H	CD1	LEU	V	248
R	H	N	THR	A	262	L	H	HD12	LEU	V	248
R	H	N	THR	A	262	L	H	HD13	LEU	V	248
R	H	CA	THR	A	262	L	H	CD1	LEU	V	248
R	H	CA	THR	A	262	L	H	HD11	LEU	V	248
R	H	CA	THR	A	262	L	H	HD12	LEU	V	248
R	H	CA	THR	A	262	L	H	HD13	LEU	V	248
R	H	CA	THR	A	262	L	H	HD23	LEU	V	248
R	H	C	THR	A	262	L	H	HD12	LEU	V	248
R	H	CB	THR	A	262	L	H	CD1	LEU	V	248
R	H	CB	THR	A	262	L	H	HB3	LEU	V	248
R	H	CB	THR	A	262	L	H	HD12	LEU	V	248
R	H	CB	THR	A	262	L	H	HD23	LEU	V	248
R	H	O	THR	A	262	L	H	HD12	LEU	V	248
R	H	CG2	THR	A	262	L	H	CD1	LEU	V	248
R	H	CG2	THR	A	262	L	H	HB3	LEU	V	248
R	H	CG2	THR	A	262	L	H	HD12	LEU	V	248
R	H	CG2	THR	A	262	L	H	HD23	LEU	V	248
R	H	OG1	THR	A	262	L	H	CB	LEU	V	248
R	H	OG1	THR	A	262	L	H	CG	LEU	V	248
R	H	OG1	THR	A	262	L	H	CD1	LEU	V	248
R	H	OG1	THR	A	262	L	H	CD2	LEU	V	248
R	H	OG1	THR	A	262	L	H	HB3	LEU	V	248
R	H	OG1	THR	A	262	L	H	HD12	LEU	V	248
R	H	OG1	THR	A	262	L	H	HD13	LEU	V	248
R	H	OG1	THR	A	262	L	H	HD21	LEU	V	248
R	H	OG1	THR	A	262	L	H	HD22	LEU	V	248
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	248
R	H	C	ILE	A	265	L	H	OG1	THR	V	245
R	H	C	ILE	A	265	L	H	HG1	THR	V	245
R	H	CB	ILE	A	265	L	H	HB2	SER	V	244
R	H	CB	ILE	A	265	L	H	OG1	THR	V	245
R	H	CB	ILE	A	265	L	H	HA	THR	V	245
R	H	CB	ILE	A	265	L	H	HG1	THR	V	245
R	H	CB	ILE	A	265	L	H	HD11	LEU	V	248
R	H	O	ILE	A	265	L	H	HB2	SER	V	241
R	H	O	ILE	A	265	L	H	OG1	THR	V	245
R	H	O	ILE	A	265	L	H	HG1	THR	V	245
R	H	CG1	ILE	A	265	L	H	CB	SER	V	244
R	H	CG1	ILE	A	265	L	H	HB2	SER	V	244
R	H	CG1	ILE	A	265	L	H	HB3	SER	V	244
R	H	CG1	ILE	A	265	L	H	CD1	LEU	V	248
R	H	CG1	ILE	A	265	L	H	HD11	LEU	V	248
R	H	CG1	ILE	A	265	L	H	HD13	LEU	V	248
R	H	CG2	ILE	A	265	L	H	O	SER	V	241
R	H	CG2	ILE	A	265	L	H	C	SER	V	244
R	H	CG2	ILE	A	265	L	H	HB2	SER	V	244
R	H	CG2	ILE	A	265	L	H	N	THR	V	245
R	H	CG2	ILE	A	265	L	H	CA	THR	V	245
R	H	CG2	ILE	A	265	L	H	CB	THR	V	245
R	H	CG2	ILE	A	265	L	H	CG2	THR	V	245
R	H	CG2	ILE	A	265	L	H	OG1	THR	V	245
R	H	CG2	ILE	A	265	L	H	H	THR	V	245
R	H	CG2	ILE	A	265	L	H	HA	THR	V	245
R	H	CG2	ILE	A	265	L	H	HB	THR	V	245
R	H	CG2	ILE	A	265	L	H	HG1	THR	V	245
R	H	CG2	ILE	A	265	L	H	HG23	THR	V	245
R	H	CG2	ILE	A	265	L	H	HD11	LEU	V	248
R	H	CD1	ILE	A	265	L	H	CA	SER	V	244
R	H	CD1	ILE	A	265	L	H	C	SER	V	244
R	H	CD1	ILE	A	265	L	H	CB	SER	V	244
R	H	CD1	ILE	A	265	L	H	O	SER	V	244
R	H	CD1	ILE	A	265	L	H	HB2	SER	V	244
R	H	CD1	ILE	A	265	L	H	HB3	SER	V	244
R	H	CD1	ILE	A	265	L	H	CG	LEU	V	248
R	H	CD1	ILE	A	265	L	H	CD1	LEU	V	248
R	H	CD1	ILE	A	265	L	H	HG	LEU	V	248
R	H	CD1	ILE	A	265	L	H	HD11	LEU	V	248
R	H	CD1	ILE	A	265	L	H	HD12	LEU	V	248
R	H	CD1	ILE	A	265	L	H	HD13	LEU	V	248
R	H	CG1	ILE	A	266	L	H	HG23	THR	V	245
R	H	N	GLY	A	269	L	-	HH12	ARG	V	290
R	H	CA	GLY	A	269	L	H	HB2	SER	V	241
R	H	CA	GLY	A	269	L	-	NH1	ARG	V	290
R	H	CA	GLY	A	269	L	-	NH2	ARG	V	290
R	H	CA	GLY	A	269	L	-	CZ	ARG	V	290
R	H	CA	GLY	A	269	L	-	HH11	ARG	V	290
R	H	CA	GLY	A	269	L	-	HH12	ARG	V	290
R	H	CA	GLY	A	269	L	-	HH22	ARG	V	290
R	H	C	GLY	A	269	L	-	NH1	ARG	V	290
R	H	C	GLY	A	269	L	-	CZ	ARG	V	290
R	H	C	GLY	A	269	L	-	HD2	ARG	V	290
R	H	C	GLY	A	269	L	-	HH11	ARG	V	290
R	H	C	GLY	A	269	L	-	HH12	ARG	V	290
R	H	O	GLY	A	269	L	-	CD	ARG	V	290
R	H	O	GLY	A	269	L	-	NE	ARG	V	290
R	H	O	GLY	A	269	L	-	NH1	ARG	V	290
R	H	O	GLY	A	269	L	-	NH2	ARG	V	290
R	H	O	GLY	A	269	L	-	CZ	ARG	V	290
R	H	O	GLY	A	269	L	-	HD2	ARG	V	290
R	H	O	GLY	A	269	L	-	HE	ARG	V	290
R	H	O	GLY	A	269	L	-	HH11	ARG	V	290
R	H	O	GLY	A	269	L	-	HH21	ARG	V	290
R	H	CE1	PHE	A	270	L	H	HG23	VAL	V	286
R	H	CZ	PHE	A	270	L	H	HD22	LEU	V	282
R	H	CB	SER	A	272	L	H	HG	SER	V	238
R	H	CB	SER	A	272	L	-	NH2	ARG	V	290
R	H	CB	SER	A	272	L	-	HE	ARG	V	290
R	H	CB	SER	A	272	L	-	HH21	ARG	V	290
R	H	CB	SER	A	272	L	-	HH22	ARG	V	290
R	H	OG	SER	A	272	L	-	NH2	ARG	V	290
R	H	OG	SER	A	272	L	-	HH21	ARG	V	290
R	H	OG	SER	A	272	L	-	HH22	ARG	V	290
R	H	CA	ILE	A	273	L	-	HG2	ARG	V	290
R	H	CB	ILE	A	273	L	H	HB3	PHE	V	289
R	H	CB	ILE	A	273	L	-	HG2	ARG	V	290
R	H	CG1	ILE	A	273	L	H	HB3	PHE	V	289
R	H	CG1	ILE	A	273	L	-	CG	ARG	V	290
R	H	CG1	ILE	A	273	L	-	CD	ARG	V	290
R	H	CG1	ILE	A	273	L	-	HG2	ARG	V	290
R	H	CG1	ILE	A	273	L	-	HG3	ARG	V	290
R	H	CG1	ILE	A	273	L	-	HD2	ARG	V	290
R	H	CG2	ILE	A	273	L	H	CB	PHE	V	289
R	H	CG2	ILE	A	273	L	H	O	PHE	V	289
R	H	CG2	ILE	A	273	L	H	HB3	PHE	V	289
R	H	CG2	ILE	A	273	L	H	HZ1	LYS	V	295
R	H	CD1	ILE	A	273	L	H	HB2	PHE	V	289
R	H	CD1	ILE	A	273	L	H	HB3	PHE	V	289
R	H	CD1	ILE	A	273	L	-	HG2	ARG	V	290
R	H	CD1	ILE	A	273	L	-	HG3	ARG	V	290
R	H	CD1	ILE	A	273	L	-	HD2	ARG	V	290
R	H	O	TYR	A	275	L	H	HZ1	LYS	V	292
R	-	CA	LEU	A	276	L	H	HE2	LYS	V	292
R	-	CA	LEU	A	276	L	H	HE3	LYS	V	292
R	-	C	LEU	A	276	L	H	CE	LYS	V	292
R	-	C	LEU	A	276	L	H	HG2	LYS	V	292
R	-	C	LEU	A	276	L	H	HG3	LYS	V	292
R	-	C	LEU	A	276	L	H	HE2	LYS	V	292
R	-	C	LEU	A	276	L	H	HE3	LYS	V	292
R	-	CB	LEU	A	276	L	-	O	ARG	V	290
R	-	CB	LEU	A	276	L	-	HA	ARG	V	290
R	-	O	LEU	A	276	L	H	CG	LYS	V	292
R	-	O	LEU	A	276	L	H	CD	LYS	V	292
R	-	O	LEU	A	276	L	H	CE	LYS	V	292
R	-	O	LEU	A	276	L	H	HG2	LYS	V	292
R	-	O	LEU	A	276	L	H	HG3	LYS	V	292
R	-	O	LEU	A	276	L	H	HD3	LYS	V	292
R	-	O	LEU	A	276	L	H	HE2	LYS	V	292
R	-	O	LEU	A	276	L	H	HE3	LYS	V	292
R	-	O	LEU	A	276	L	H	HZ2	LYS	V	295
R	-	CG	LEU	A	276	L	H	OG	SER	V	238
R	-	CG	LEU	A	276	L	H	HG	SER	V	238
R	-	CG	LEU	A	276	L	-	O	ARG	V	290
R	-	CG	LEU	A	276	L	-	HA	ARG	V	290
R	-	CD1	LEU	A	276	L	H	OG	SER	V	238
R	-	CD1	LEU	A	276	L	H	HG	SER	V	238
R	-	CD1	LEU	A	276	L	-	CA	ARG	V	290
R	-	CD1	LEU	A	276	L	-	C	ARG	V	290
R	-	CD1	LEU	A	276	L	-	CB	ARG	V	290
R	-	CD1	LEU	A	276	L	-	O	ARG	V	290
R	-	CD1	LEU	A	276	L	-	NE	ARG	V	290
R	-	CD1	LEU	A	276	L	-	HA	ARG	V	290
R	-	CD1	LEU	A	276	L	-	HB2	ARG	V	290
R	-	CD1	LEU	A	276	L	-	HG2	ARG	V	290
R	-	CD1	LEU	A	276	L	-	HE	ARG	V	290
R	-	CD1	LEU	A	276	L	-	HH21	ARG	V	290
R	-	CD2	LEU	A	276	L	H	OG	SER	V	238
R	-	CD2	LEU	A	276	L	H	HG	SER	V	238
R	-	N	LYS	A	277	L	H	HE2	LYS	V	292
R	-	N	LYS	A	277	L	H	HZ2	LYS	V	295
R	-	CA	LYS	A	277	L	H	HG2	LYS	V	292
R	-	CA	LYS	A	277	L	H	HE2	LYS	V	292
R	-	CA	LYS	A	277	L	H	HZ2	LYS	V	295
R	-	C	LYS	A	277	L	H	HE2	LYS	V	292
R	-	CB	LYS	A	277	L	H	NZ	LYS	V	295
R	-	CB	LYS	A	277	L	H	HZ2	LYS	V	295
R	-	CB	LYS	A	277	L	H	HZ3	LYS	V	295
R	-	O	LYS	A	277	L	H	HE2	LYS	V	292
R	-	CG	LYS	A	277	L	H	HZ2	LYS	V	295
R	-	CG	LYS	A	277	L	H	HZ3	LYS	V	295
R	-	CD	LYS	A	277	L	H	NZ	LYS	V	295
R	-	CD	LYS	A	277	L	H	HZ2	LYS	V	295
R	-	CD	LYS	A	277	L	H	HZ3	LYS	V	295
R	-	CE	LYS	A	277	L	H	HZ3	LYS	V	295
R	-	N	PRO	A	278	L	H	HG2	LYS	V	292
R	-	N	PRO	A	278	L	H	HE2	LYS	V	292
R	-	CA	PRO	A	278	L	H	HE2	LYS	V	292
R	-	CB	PRO	A	278	L	H	HD3	LYS	V	292
R	-	CG	PRO	A	278	L	H	HB3	LYS	V	292
R	-	CG	PRO	A	278	L	H	HG2	LYS	V	292
R	-	CG	PRO	A	278	L	H	HD3	LYS	V	292
R	-	CD	PRO	A	278	L	H	CG	LYS	V	292
R	-	CD	PRO	A	278	L	H	CD	LYS	V	292
R	-	CD	PRO	A	278	L	H	HA	LYS	V	292
R	-	CD	PRO	A	278	L	H	HG2	LYS	V	292
R	-	CD	PRO	A	278	L	H	HD3	LYS	V	292
R	-	CD	PRO	A	278	L	H	HE2	LYS	V	292
R	-	CD	PRO	A	278	L	H	HD2	LYS	V	295
R	-	C	ALA	A	280	L	H	NZ	LYS	V	299
R	-	C	ALA	A	280	L	H	HZ1	LYS	V	299
R	-	C	ALA	A	280	L	H	HZ2	LYS	V	299
R	-	C	ALA	A	280	L	H	HZ3	LYS	V	299
R	-	O	ALA	A	280	L	H	NZ	LYS	V	299
R	-	O	ALA	A	280	L	H	HZ1	LYS	V	299
R	-	O	ALA	A	280	L	H	HZ2	LYS	V	299
R	-	O	ALA	A	280	L	H	HZ3	LYS	V	299
R	-	N	SER	A	281	L	H	HZ2	LYS	V	299
R	-	CA	SER	A	281	L	H	HZ2	LYS	V	299
R	-	CB	SER	A	281	L	H	HZ2	LYS	V	299
R	H	CG1	ILE	A	287	L	H	HD1	PHE	V	289
R	H	CD1	ILE	A	287	L	H	HZ3	LYS	V	295
R	H	CD2	LEU	A	298	L	H	HE1	PHE	V	274
R	H	C	LEU	A	305	L	H	CE2	PHE	V	256
R	H	C	LEU	A	305	L	H	HE2	PHE	V	256
R	H	O	LEU	A	305	L	H	CD2	PHE	V	256
R	H	O	LEU	A	305	L	H	CE2	PHE	V	256
R	H	O	LEU	A	305	L	H	CZ	PHE	V	256
R	H	O	LEU	A	305	L	H	HD2	PHE	V	256
R	H	O	LEU	A	305	L	H	HE2	PHE	V	256
R	H	O	LEU	A	305	L	H	HZ	PHE	V	256
R	H	CD1	LEU	A	305	L	H	CE1	PHE	V	270
R	H	CD1	LEU	A	305	L	H	HE1	PHE	V	270
R	H	CD2	LEU	A	305	L	H	CE	MET	V	267
R	H	CD2	LEU	A	305	L	H	HE1	MET	V	267
R	H	CD2	LEU	A	305	L	H	HE3	MET	V	267
R	H	N	ARG	A	306	L	H	HE2	PHE	V	256
R	H	CA	ARG	A	306	L	H	HD2	PHE	V	256
R	H	CA	ARG	A	306	L	H	HE2	PHE	V	256
R	H	C	ARG	A	306	L	H	HE2	PHE	V	256
R	H	O	ARG	A	306	L	H	HE2	PHE	V	256
R	H	NH1	ARG	A	306	L	H	HD23	LEU	V	248
R	H	NH2	ARG	A	306	L	H	O	LEU	V	248
R	H	NH2	ARG	A	306	L	H	CA	GLY	V	252
R	H	NH2	ARG	A	306	L	H	HA2	GLY	V	252
R	H	NH2	ARG	A	306	L	H	HA3	GLY	V	252
R	H	CZ	ARG	A	306	L	H	HA2	GLY	V	252
R	H	CZ	ARG	A	306	L	H	HA3	GLY	V	252
R	H	CE	LYS	A	308	L	-	HD2	PRO	V	261
R	H	NZ	LYS	A	308	L	-	HG3	PRO	V	261
R	H	NZ	LYS	A	308	L	-	HD2	PRO	V	261
R	H	CD	LYS	A	311	L	H	HZ	PHE	V	256
R	H	CE	LYS	A	311	L	H	CE2	PHE	V	256
R	H	CE	LYS	A	311	L	H	CZ	PHE	V	256
R	H	CE	LYS	A	311	L	H	HE2	PHE	V	256
R	H	CE	LYS	A	311	L	H	HZ	PHE	V	256
R	H	CE	LYS	A	311	L	H	HE3	MET	V	267
R	H	NZ	LYS	A	311	L	H	CD2	PHE	V	256
R	H	NZ	LYS	A	311	L	H	CE1	PHE	V	256
R	H	NZ	LYS	A	311	L	H	CE2	PHE	V	256
R	H	NZ	LYS	A	311	L	H	CZ	PHE	V	256
R	H	NZ	LYS	A	311	L	H	HE1	PHE	V	256
R	H	NZ	LYS	A	311	L	H	HE2	PHE	V	256
R	H	NZ	LYS	A	311	L	H	HZ	PHE	V	256
R	H	NZ	LYS	A	311	L	H	HE3	MET	V	267

- 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