IID

P47888_Q8NGQ5.1 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	220	L	H	MET	V	226
R	H	SER	A	224	L	H	MET	V	226
R	H	CYS	A	250	L	H	LEU	V	219
R	H	GLY	A	251	L	H	LEU	V	219
R	H	SER	A	252	L	H	LEU	V	219
R	H	LEU	A	254	L	H	LEU	V	219
R	H	LEU	A	254	L	H	ILE	V	222
R	H	LEU	A	254	L	H	VAL	V	223
R	H	THR	A	255	L	H	LEU	V	219
R	H	THR	A	255	L	H	ILE	V	222
R	H	VAL	A	257	L	H	ILE	V	222
R	H	GLY	A	258	L	H	ILE	V	222
R	H	ILE	A	259	L	H	ILE	V	222
R	H	GLY	A	262	L	H	PHE	V	237
R	H	THR	A	263	L	H	PHE	V	237
R	H	VAL	A	265	L	H	GLN	V	233
R	H	VAL	A	265	L	H	PHE	V	237
R	H	PHE	A	266	L	H	ALA	V	234
R	H	PHE	A	266	L	H	PHE	V	237
R	H	MET	A	269	L	H	ALA	V	230
R	H	MET	A	269	L	H	GLY	V	231
R	H	MET	A	269	L	H	GLN	V	233
R	H	MET	A	269	L	H	ALA	V	234
R	H	GLY	A	282	L	-	ARG	V	292
R	H	PHE	A	286	L	H	THR	V	241
R	H	PHE	A	286	L	H	LEU	V	244
R	H	PHE	A	286	L	H	THR	V	245
R	H	PHE	A	286	L	-	ARG	V	292
R	H	ILE	A	290	L	H	THR	V	245
R	H	ILE	A	290	L	H	SER	V	248
R	H	MET	A	293	L	H	SER	V	248
R	H	LEU	A	294	L	H	LEU	V	244
R	H	LEU	A	294	L	H	SER	V	248
R	H	LEU	A	297	L	H	GLY	V	252
R	H	LEU	A	297	L	H	ILE	V	255
R	H	ILE	A	298	L	H	LEU	V	215
R	H	LEU	A	301	L	H	MET	V	211
R	H	LEU	A	301	L	H	LEU	V	215
R	H	LEU	A	301	L	H	ILE	V	255
R	H	ARG	A	302	L	H	LEU	V	215
R	H	ARG	A	302	L	H	VAL	V	216
R	H	ARG	A	302	L	H	LEU	V	219
R	H	GLU	A	31	L	H	PHE	V	33
R	H	LEU	A	314	L	H	LEU	V	259
R	H	MET	A	32	L	H	MET	V	283
R	H	MET	A	32	L	H	LEU	V	284
R	H	MET	A	32	L	H	LEU	V	287
R	H	VAL	A	35	L	H	VAL	V	280
R	H	VAL	A	35	L	H	MET	V	283
R	H	VAL	A	35	L	H	LEU	V	284
R	H	VAL	A	38	L	H	VAL	V	272
R	H	VAL	A	38	L	H	LEU	V	276
R	H	LEU	A	39	L	H	LEU	V	249
R	H	LEU	A	39	L	H	LEU	V	276
R	H	LEU	A	39	L	H	VAL	V	280
R	H	LEU	A	39	L	H	LEU	V	284
R	H	PHE	A	42	L	H	GLY	V	252
R	H	PHE	A	42	L	H	THR	V	253
R	H	PHE	A	42	L	H	PHE	V	256
R	H	PHE	A	42	L	H	VAL	V	273
R	H	PHE	A	42	L	H	LEU	V	276
R	H	LEU	A	45	L	H	PHE	V	256
R	H	VAL	A	46	L	H	GLY	V	252
R	H	VAL	A	46	L	H	PHE	V	256

- 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

P47888_Q8NGQ5.1 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	OE2	GLU	A	31	L	H	CZ	PHE	V	33
R	H	OE2	GLU	A	31	L	H	HE1	PHE	V	33
R	H	OE2	GLU	A	31	L	H	HZ	PHE	V	33
R	H	CE	MET	A	32	L	H	HE3	MET	V	283
R	H	CE	MET	A	32	L	H	HD23	LEU	V	284
R	H	CE	MET	A	32	L	H	HD12	LEU	V	287
R	H	CE	MET	A	32	L	H	HD13	LEU	V	287
R	H	CB	VAL	A	35	L	H	HE1	MET	V	283
R	H	CG1	VAL	A	35	L	H	CG1	VAL	V	280
R	H	CG1	VAL	A	35	L	H	HG12	VAL	V	280
R	H	CG1	VAL	A	35	L	H	HG13	VAL	V	280
R	H	CG1	VAL	A	35	L	H	HG23	VAL	V	280
R	H	CG1	VAL	A	35	L	H	CE	MET	V	283
R	H	CG1	VAL	A	35	L	H	HE1	MET	V	283
R	H	CG1	VAL	A	35	L	H	HE2	MET	V	283
R	H	CG1	VAL	A	35	L	H	HE3	MET	V	283
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	284
R	H	CG2	VAL	A	35	L	H	CE	MET	V	283
R	H	CG2	VAL	A	35	L	H	HE1	MET	V	283
R	H	CA	VAL	A	38	L	H	HD22	LEU	V	276
R	H	C	VAL	A	38	L	H	CD2	LEU	V	276
R	H	C	VAL	A	38	L	H	HD12	LEU	V	276
R	H	C	VAL	A	38	L	H	HD22	LEU	V	276
R	H	C	VAL	A	38	L	H	HD23	LEU	V	276
R	H	CB	VAL	A	38	L	H	CD2	LEU	V	276
R	H	CB	VAL	A	38	L	H	HD21	LEU	V	276
R	H	CB	VAL	A	38	L	H	HD22	LEU	V	276
R	H	CB	VAL	A	38	L	H	HD23	LEU	V	276
R	H	O	VAL	A	38	L	H	CD1	LEU	V	276
R	H	O	VAL	A	38	L	H	CD2	LEU	V	276
R	H	O	VAL	A	38	L	H	HD12	LEU	V	276
R	H	O	VAL	A	38	L	H	HD13	LEU	V	276
R	H	O	VAL	A	38	L	H	HD22	LEU	V	276
R	H	O	VAL	A	38	L	H	HD23	LEU	V	276
R	H	CG1	VAL	A	38	L	H	HG12	VAL	V	272
R	H	CG1	VAL	A	38	L	H	CG	LEU	V	276
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	276
R	H	CG1	VAL	A	38	L	H	CD2	LEU	V	276
R	H	CG1	VAL	A	38	L	H	HG	LEU	V	276
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	276
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	276
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	276
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	276
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	276
R	H	N	LEU	A	39	L	H	HD22	LEU	V	276
R	H	N	LEU	A	39	L	H	HD23	LEU	V	276
R	H	CA	LEU	A	39	L	H	HD23	LEU	V	276
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	276
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	280
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	280
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	280
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	280
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	280
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	280
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	284
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	276
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	280
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	280
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	284
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	284
R	H	CA	PHE	A	42	L	H	HD12	LEU	V	276
R	H	CA	PHE	A	42	L	H	HD13	LEU	V	276
R	H	CB	PHE	A	42	L	H	CD1	LEU	V	276
R	H	CB	PHE	A	42	L	H	HD11	LEU	V	276
R	H	CB	PHE	A	42	L	H	HD12	LEU	V	276
R	H	CB	PHE	A	42	L	H	HD13	LEU	V	276
R	H	CG	PHE	A	42	L	H	CG2	THR	V	253
R	H	CG	PHE	A	42	L	H	HG22	THR	V	253
R	H	CG	PHE	A	42	L	H	CD1	LEU	V	276
R	H	CG	PHE	A	42	L	H	HD11	LEU	V	276
R	H	CG	PHE	A	42	L	H	HD12	LEU	V	276
R	H	CG	PHE	A	42	L	H	HD13	LEU	V	276
R	H	CD1	PHE	A	42	L	H	CG2	THR	V	253
R	H	CD1	PHE	A	42	L	H	HA	THR	V	253
R	H	CD1	PHE	A	42	L	H	HG21	THR	V	253
R	H	CD1	PHE	A	42	L	H	HG22	THR	V	253
R	H	CD1	PHE	A	42	L	H	HG23	THR	V	253
R	H	CD1	PHE	A	42	L	H	HD13	LEU	V	276
R	H	CD2	PHE	A	42	L	H	HA	THR	V	253
R	H	CD2	PHE	A	42	L	H	HG22	THR	V	253
R	H	CD2	PHE	A	42	L	H	CD1	PHE	V	256
R	H	CD2	PHE	A	42	L	H	HD1	PHE	V	256
R	H	CD2	PHE	A	42	L	H	HA	VAL	V	273
R	H	CD2	PHE	A	42	L	H	HG12	VAL	V	273
R	H	CD2	PHE	A	42	L	H	HG22	VAL	V	273
R	H	CD2	PHE	A	42	L	H	CD1	LEU	V	276
R	H	CD2	PHE	A	42	L	H	HD11	LEU	V	276
R	H	CD2	PHE	A	42	L	H	HD12	LEU	V	276
R	H	CD2	PHE	A	42	L	H	HD13	LEU	V	276
R	H	CE1	PHE	A	42	L	H	C	GLY	V	252
R	H	CE1	PHE	A	42	L	H	O	GLY	V	252
R	H	CE1	PHE	A	42	L	H	N	THR	V	253
R	H	CE1	PHE	A	42	L	H	CA	THR	V	253
R	H	CE1	PHE	A	42	L	H	CB	THR	V	253
R	H	CE1	PHE	A	42	L	H	CG2	THR	V	253
R	H	CE1	PHE	A	42	L	H	H	THR	V	253
R	H	CE1	PHE	A	42	L	H	HA	THR	V	253
R	H	CE1	PHE	A	42	L	H	HB	THR	V	253
R	H	CE1	PHE	A	42	L	H	HG21	THR	V	253
R	H	CE1	PHE	A	42	L	H	HG22	THR	V	253
R	H	CE1	PHE	A	42	L	H	HG23	THR	V	253
R	H	CE2	PHE	A	42	L	H	CA	THR	V	253
R	H	CE2	PHE	A	42	L	H	CB	THR	V	253
R	H	CE2	PHE	A	42	L	H	CG2	THR	V	253
R	H	CE2	PHE	A	42	L	H	HA	THR	V	253
R	H	CE2	PHE	A	42	L	H	HB	THR	V	253
R	H	CE2	PHE	A	42	L	H	HG22	THR	V	253
R	H	CE2	PHE	A	42	L	H	CB	PHE	V	256
R	H	CE2	PHE	A	42	L	H	CG	PHE	V	256
R	H	CE2	PHE	A	42	L	H	CD1	PHE	V	256
R	H	CE2	PHE	A	42	L	H	CE1	PHE	V	256
R	H	CE2	PHE	A	42	L	H	HB2	PHE	V	256
R	H	CE2	PHE	A	42	L	H	HB3	PHE	V	256
R	H	CE2	PHE	A	42	L	H	HD1	PHE	V	256
R	H	CE2	PHE	A	42	L	H	CG1	VAL	V	273
R	H	CE2	PHE	A	42	L	H	CG2	VAL	V	273
R	H	CE2	PHE	A	42	L	H	HG12	VAL	V	273
R	H	CE2	PHE	A	42	L	H	HG13	VAL	V	273
R	H	CE2	PHE	A	42	L	H	HG22	VAL	V	273
R	H	CE2	PHE	A	42	L	H	HD11	LEU	V	276
R	H	CZ	PHE	A	42	L	H	C	GLY	V	252
R	H	CZ	PHE	A	42	L	H	O	GLY	V	252
R	H	CZ	PHE	A	42	L	H	N	THR	V	253
R	H	CZ	PHE	A	42	L	H	CA	THR	V	253
R	H	CZ	PHE	A	42	L	H	C	THR	V	253
R	H	CZ	PHE	A	42	L	H	CB	THR	V	253
R	H	CZ	PHE	A	42	L	H	O	THR	V	253
R	H	CZ	PHE	A	42	L	H	CG2	THR	V	253
R	H	CZ	PHE	A	42	L	H	H	THR	V	253
R	H	CZ	PHE	A	42	L	H	HA	THR	V	253
R	H	CZ	PHE	A	42	L	H	HB	THR	V	253
R	H	CZ	PHE	A	42	L	H	HG21	THR	V	253
R	H	CZ	PHE	A	42	L	H	HG22	THR	V	253
R	H	CZ	PHE	A	42	L	H	HG23	THR	V	253
R	H	CZ	PHE	A	42	L	H	CB	PHE	V	256
R	H	CZ	PHE	A	42	L	H	CG	PHE	V	256
R	H	CZ	PHE	A	42	L	H	CD1	PHE	V	256
R	H	CZ	PHE	A	42	L	H	HB2	PHE	V	256
R	H	CZ	PHE	A	42	L	H	HB3	PHE	V	256
R	H	CZ	PHE	A	42	L	H	HD1	PHE	V	256
R	H	CZ	PHE	A	42	L	H	HG12	VAL	V	273
R	H	C	LEU	A	45	L	H	CE2	PHE	V	256
R	H	C	LEU	A	45	L	H	HE2	PHE	V	256
R	H	CB	LEU	A	45	L	H	CE2	PHE	V	256
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	256
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	256
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	256
R	H	O	LEU	A	45	L	H	CE2	PHE	V	256
R	H	O	LEU	A	45	L	H	HE2	PHE	V	256
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	256
R	H	N	VAL	A	46	L	H	CE2	PHE	V	256
R	H	N	VAL	A	46	L	H	HD2	PHE	V	256
R	H	N	VAL	A	46	L	H	HE2	PHE	V	256
R	H	CA	VAL	A	46	L	H	CD2	PHE	V	256
R	H	CA	VAL	A	46	L	H	HD2	PHE	V	256
R	H	CA	VAL	A	46	L	H	HE2	PHE	V	256
R	H	CB	VAL	A	46	L	H	CD2	PHE	V	256
R	H	CB	VAL	A	46	L	H	HB2	PHE	V	256
R	H	CB	VAL	A	46	L	H	HD2	PHE	V	256
R	H	CG1	VAL	A	46	L	H	HB2	PHE	V	256
R	H	CG1	VAL	A	46	L	H	HD2	PHE	V	256
R	H	CG2	VAL	A	46	L	H	O	GLY	V	252
R	H	CG2	VAL	A	46	L	H	CB	PHE	V	256
R	H	CG2	VAL	A	46	L	H	CG	PHE	V	256
R	H	CG2	VAL	A	46	L	H	CD1	PHE	V	256
R	H	CG2	VAL	A	46	L	H	CD2	PHE	V	256
R	H	CG2	VAL	A	46	L	H	CE2	PHE	V	256
R	H	CG2	VAL	A	46	L	H	HB2	PHE	V	256
R	H	CG2	VAL	A	46	L	H	HB3	PHE	V	256
R	H	CG2	VAL	A	46	L	H	HD2	PHE	V	256
R	H	CG	LEU	A	220	L	H	HE3	MET	V	226
R	H	CD1	LEU	A	220	L	H	CE	MET	V	226
R	H	CD1	LEU	A	220	L	H	HE1	MET	V	226
R	H	CD1	LEU	A	220	L	H	HE2	MET	V	226
R	H	CD1	LEU	A	220	L	H	HE3	MET	V	226
R	H	CD2	LEU	A	220	L	H	HE3	MET	V	226
R	H	OG	SER	A	224	L	H	HE1	MET	V	226
R	H	OG	SER	A	224	L	H	HE2	MET	V	226
R	H	O	CYS	A	250	L	H	HD13	LEU	V	219
R	H	N	GLY	A	251	L	H	HD22	LEU	V	219
R	H	CA	GLY	A	251	L	H	CG	LEU	V	219
R	H	CA	GLY	A	251	L	H	CD1	LEU	V	219
R	H	CA	GLY	A	251	L	H	CD2	LEU	V	219
R	H	CA	GLY	A	251	L	H	HD12	LEU	V	219
R	H	CA	GLY	A	251	L	H	HD13	LEU	V	219
R	H	CA	GLY	A	251	L	H	HD21	LEU	V	219
R	H	CA	GLY	A	251	L	H	HD22	LEU	V	219
R	H	CA	GLY	A	251	L	H	HD23	LEU	V	219
R	H	C	GLY	A	251	L	H	CD1	LEU	V	219
R	H	C	GLY	A	251	L	H	CD2	LEU	V	219
R	H	C	GLY	A	251	L	H	HD12	LEU	V	219
R	H	C	GLY	A	251	L	H	HD13	LEU	V	219
R	H	C	GLY	A	251	L	H	HD22	LEU	V	219
R	H	C	GLY	A	251	L	H	HD23	LEU	V	219
R	H	O	GLY	A	251	L	H	CG	LEU	V	219
R	H	O	GLY	A	251	L	H	CD1	LEU	V	219
R	H	O	GLY	A	251	L	H	CD2	LEU	V	219
R	H	O	GLY	A	251	L	H	HB2	LEU	V	219
R	H	O	GLY	A	251	L	H	HD11	LEU	V	219
R	H	O	GLY	A	251	L	H	HD12	LEU	V	219
R	H	O	GLY	A	251	L	H	HD13	LEU	V	219
R	H	O	GLY	A	251	L	H	HD22	LEU	V	219
R	H	O	GLY	A	251	L	H	HD23	LEU	V	219
R	H	N	SER	A	252	L	H	HD23	LEU	V	219
R	H	N	LEU	A	254	L	H	HD13	LEU	V	219
R	H	CA	LEU	A	254	L	H	CD1	LEU	V	219
R	H	CA	LEU	A	254	L	H	HD11	LEU	V	219
R	H	CA	LEU	A	254	L	H	HD12	LEU	V	219
R	H	CA	LEU	A	254	L	H	HD13	LEU	V	219
R	H	C	LEU	A	254	L	H	CD1	LEU	V	219
R	H	C	LEU	A	254	L	H	HD11	LEU	V	219
R	H	C	LEU	A	254	L	H	HD12	LEU	V	219
R	H	C	LEU	A	254	L	H	HD13	LEU	V	219
R	H	CB	LEU	A	254	L	H	CD1	LEU	V	219
R	H	CB	LEU	A	254	L	H	HD11	LEU	V	219
R	H	CB	LEU	A	254	L	H	HD12	LEU	V	219
R	H	CB	LEU	A	254	L	H	HD13	LEU	V	219
R	H	O	LEU	A	254	L	H	HD11	LEU	V	219
R	H	O	LEU	A	254	L	H	CG2	ILE	V	222
R	H	O	LEU	A	254	L	H	HG21	ILE	V	222
R	H	O	LEU	A	254	L	H	HG22	ILE	V	222
R	H	O	LEU	A	254	L	H	HD12	ILE	V	222
R	H	CG	LEU	A	254	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	254	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	254	L	H	HG22	VAL	V	223
R	H	CD1	LEU	A	254	L	H	HG23	VAL	V	223
R	H	N	THR	A	255	L	H	CD1	LEU	V	219
R	H	N	THR	A	255	L	H	HD11	LEU	V	219
R	H	N	THR	A	255	L	H	HD12	LEU	V	219
R	H	N	THR	A	255	L	H	HD13	LEU	V	219
R	H	CA	THR	A	255	L	H	CD1	LEU	V	219
R	H	CA	THR	A	255	L	H	HA	LEU	V	219
R	H	CA	THR	A	255	L	H	HD11	LEU	V	219
R	H	CA	THR	A	255	L	H	HD12	LEU	V	219
R	H	CA	THR	A	255	L	H	HD12	ILE	V	222
R	H	CA	THR	A	255	L	H	HD13	ILE	V	222
R	H	C	THR	A	255	L	H	HD12	ILE	V	222
R	H	C	THR	A	255	L	H	HD13	ILE	V	222
R	H	CB	THR	A	255	L	H	CD1	LEU	V	219
R	H	CB	THR	A	255	L	H	HA	LEU	V	219
R	H	CB	THR	A	255	L	H	HB2	LEU	V	219
R	H	CB	THR	A	255	L	H	HD11	LEU	V	219
R	H	CB	THR	A	255	L	H	HD12	LEU	V	219
R	H	O	THR	A	255	L	H	CD1	ILE	V	222
R	H	O	THR	A	255	L	H	HG22	ILE	V	222
R	H	O	THR	A	255	L	H	HD11	ILE	V	222
R	H	O	THR	A	255	L	H	HD12	ILE	V	222
R	H	O	THR	A	255	L	H	HD13	ILE	V	222
R	H	CG2	THR	A	255	L	H	HA	LEU	V	219
R	H	CG2	THR	A	255	L	H	HB2	LEU	V	219
R	H	CG2	THR	A	255	L	H	HD13	ILE	V	222
R	H	OG1	THR	A	255	L	H	CA	LEU	V	219
R	H	OG1	THR	A	255	L	H	CB	LEU	V	219
R	H	OG1	THR	A	255	L	H	CG	LEU	V	219
R	H	OG1	THR	A	255	L	H	CD1	LEU	V	219
R	H	OG1	THR	A	255	L	H	CD2	LEU	V	219
R	H	OG1	THR	A	255	L	H	HA	LEU	V	219
R	H	OG1	THR	A	255	L	H	HB2	LEU	V	219
R	H	OG1	THR	A	255	L	H	HD11	LEU	V	219
R	H	OG1	THR	A	255	L	H	HD12	LEU	V	219
R	H	OG1	THR	A	255	L	H	HD13	LEU	V	219
R	H	OG1	THR	A	255	L	H	HD23	LEU	V	219
R	H	C	VAL	A	257	L	H	HG22	ILE	V	222
R	H	N	GLY	A	258	L	H	CG2	ILE	V	222
R	H	N	GLY	A	258	L	H	HG21	ILE	V	222
R	H	N	GLY	A	258	L	H	HG22	ILE	V	222
R	H	N	GLY	A	258	L	H	HG23	ILE	V	222
R	H	N	GLY	A	258	L	H	HD12	ILE	V	222
R	H	CA	GLY	A	258	L	H	CB	ILE	V	222
R	H	CA	GLY	A	258	L	H	CG1	ILE	V	222
R	H	CA	GLY	A	258	L	H	CG2	ILE	V	222
R	H	CA	GLY	A	258	L	H	CD1	ILE	V	222
R	H	CA	GLY	A	258	L	H	HG12	ILE	V	222
R	H	CA	GLY	A	258	L	H	HG21	ILE	V	222
R	H	CA	GLY	A	258	L	H	HG22	ILE	V	222
R	H	CA	GLY	A	258	L	H	HG23	ILE	V	222
R	H	CA	GLY	A	258	L	H	HD12	ILE	V	222
R	H	C	GLY	A	258	L	H	CG1	ILE	V	222
R	H	C	GLY	A	258	L	H	CG2	ILE	V	222
R	H	C	GLY	A	258	L	H	CD1	ILE	V	222
R	H	C	GLY	A	258	L	H	HG12	ILE	V	222
R	H	C	GLY	A	258	L	H	HG22	ILE	V	222
R	H	C	GLY	A	258	L	H	HG23	ILE	V	222
R	H	C	GLY	A	258	L	H	HD11	ILE	V	222
R	H	C	GLY	A	258	L	H	HD12	ILE	V	222
R	H	O	GLY	A	258	L	H	CG2	ILE	V	222
R	H	O	GLY	A	258	L	H	HG12	ILE	V	222
R	H	O	GLY	A	258	L	H	HG22	ILE	V	222
R	H	O	GLY	A	258	L	H	HG23	ILE	V	222
R	H	O	GLY	A	258	L	H	HD12	ILE	V	222
R	H	N	ILE	A	259	L	H	CD1	ILE	V	222
R	H	N	ILE	A	259	L	H	HG12	ILE	V	222
R	H	N	ILE	A	259	L	H	HG22	ILE	V	222
R	H	N	ILE	A	259	L	H	HG23	ILE	V	222
R	H	N	ILE	A	259	L	H	HD11	ILE	V	222
R	H	N	ILE	A	259	L	H	HD12	ILE	V	222
R	H	CA	ILE	A	259	L	H	HD11	ILE	V	222
R	H	CA	ILE	A	259	L	H	HD12	ILE	V	222
R	H	CG1	ILE	A	259	L	H	CD1	ILE	V	222
R	H	CG1	ILE	A	259	L	H	HD11	ILE	V	222
R	H	CG1	ILE	A	259	L	H	HD12	ILE	V	222
R	H	CD1	ILE	A	259	L	H	HD11	ILE	V	222
R	H	CA	GLY	A	262	L	H	CE1	PHE	V	237
R	H	CA	GLY	A	262	L	H	CZ	PHE	V	237
R	H	CA	GLY	A	262	L	H	HE1	PHE	V	237
R	H	CA	GLY	A	262	L	H	HZ	PHE	V	237
R	H	C	GLY	A	262	L	H	CE1	PHE	V	237
R	H	C	GLY	A	262	L	H	CZ	PHE	V	237
R	H	C	GLY	A	262	L	H	HE1	PHE	V	237
R	H	C	GLY	A	262	L	H	HZ	PHE	V	237
R	H	O	GLY	A	262	L	H	CD1	PHE	V	237
R	H	O	GLY	A	262	L	H	CE1	PHE	V	237
R	H	O	GLY	A	262	L	H	CE2	PHE	V	237
R	H	O	GLY	A	262	L	H	CZ	PHE	V	237
R	H	O	GLY	A	262	L	H	HE1	PHE	V	237
R	H	O	GLY	A	262	L	H	HZ	PHE	V	237
R	H	N	THR	A	263	L	H	HE1	PHE	V	237
R	H	CG1	VAL	A	265	L	H	OE1	GLN	V	233
R	H	CG1	VAL	A	265	L	H	HE2	PHE	V	237
R	H	CG	PHE	A	266	L	H	HB3	PHE	V	237
R	H	CD2	PHE	A	266	L	H	HA	ALA	V	234
R	H	CD2	PHE	A	266	L	H	CB	PHE	V	237
R	H	CD2	PHE	A	266	L	H	CG	PHE	V	237
R	H	CD2	PHE	A	266	L	H	HB2	PHE	V	237
R	H	CD2	PHE	A	266	L	H	HB3	PHE	V	237
R	H	CD2	PHE	A	266	L	H	HD2	PHE	V	237
R	H	CE2	PHE	A	266	L	H	O	ALA	V	234
R	H	CE2	PHE	A	266	L	H	HA	ALA	V	234
R	H	CE2	PHE	A	266	L	H	CB	PHE	V	237
R	H	CE2	PHE	A	266	L	H	HB2	PHE	V	237
R	H	CE2	PHE	A	266	L	H	HB3	PHE	V	237
R	H	CG	MET	A	269	L	H	HB1	ALA	V	230
R	H	SD	MET	A	269	L	H	CA	ALA	V	230
R	H	SD	MET	A	269	L	H	C	ALA	V	230
R	H	SD	MET	A	269	L	H	CB	ALA	V	230
R	H	SD	MET	A	269	L	H	O	ALA	V	230
R	H	SD	MET	A	269	L	H	HA	ALA	V	230
R	H	SD	MET	A	269	L	H	HB1	ALA	V	230
R	H	SD	MET	A	269	L	H	HB2	ALA	V	230
R	H	SD	MET	A	269	L	H	OE1	GLN	V	233
R	H	SD	MET	A	269	L	H	HB2	GLN	V	233
R	H	CE	MET	A	269	L	H	CA	ALA	V	230
R	H	CE	MET	A	269	L	H	C	ALA	V	230
R	H	CE	MET	A	269	L	H	CB	ALA	V	230
R	H	CE	MET	A	269	L	H	O	ALA	V	230
R	H	CE	MET	A	269	L	H	HA	ALA	V	230
R	H	CE	MET	A	269	L	H	HB1	ALA	V	230
R	H	CE	MET	A	269	L	H	HB3	ALA	V	230
R	H	CE	MET	A	269	L	H	N	GLY	V	231
R	H	CE	MET	A	269	L	H	HA2	GLY	V	231
R	H	CE	MET	A	269	L	H	HB2	GLN	V	233
R	H	CE	MET	A	269	L	H	HB3	ALA	V	234
R	H	CA	GLY	A	282	L	-	NH2	ARG	V	292
R	H	CA	GLY	A	282	L	-	HH22	ARG	V	292
R	H	C	GLY	A	282	L	-	HH22	ARG	V	292
R	H	O	GLY	A	282	L	-	HH22	ARG	V	292
R	H	CG	PHE	A	286	L	H	CG2	THR	V	241
R	H	CG	PHE	A	286	L	H	HG21	THR	V	241
R	H	CG	PHE	A	286	L	H	HG22	THR	V	241
R	H	CG	PHE	A	286	L	H	HG23	THR	V	241
R	H	CD1	PHE	A	286	L	H	CG2	THR	V	241
R	H	CD1	PHE	A	286	L	H	HG22	THR	V	241
R	H	CD1	PHE	A	286	L	H	HG23	THR	V	241
R	H	CD2	PHE	A	286	L	H	CG2	THR	V	241
R	H	CD2	PHE	A	286	L	H	HG21	THR	V	241
R	H	CD2	PHE	A	286	L	H	HG22	THR	V	241
R	H	CD2	PHE	A	286	L	H	HG23	THR	V	241
R	H	CD2	PHE	A	286	L	-	HH12	ARG	V	292
R	H	CE1	PHE	A	286	L	H	O	THR	V	241
R	H	CE1	PHE	A	286	L	H	CG2	THR	V	241
R	H	CE1	PHE	A	286	L	H	HA	THR	V	241
R	H	CE1	PHE	A	286	L	H	HG21	THR	V	241
R	H	CE1	PHE	A	286	L	H	HG22	THR	V	241
R	H	CE1	PHE	A	286	L	H	HG23	THR	V	241
R	H	CE1	PHE	A	286	L	H	HB2	LEU	V	244
R	H	CE1	PHE	A	286	L	H	HB3	LEU	V	244
R	H	CE1	PHE	A	286	L	H	OG1	THR	V	245
R	H	CE1	PHE	A	286	L	H	HG1	THR	V	245
R	H	CE2	PHE	A	286	L	H	CB	THR	V	241
R	H	CE2	PHE	A	286	L	H	O	THR	V	241
R	H	CE2	PHE	A	286	L	H	CG2	THR	V	241
R	H	CE2	PHE	A	286	L	H	HG21	THR	V	241
R	H	CE2	PHE	A	286	L	H	HG22	THR	V	241
R	H	CE2	PHE	A	286	L	H	HG23	THR	V	241
R	H	CE2	PHE	A	286	L	H	OG1	THR	V	245
R	H	CE2	PHE	A	286	L	H	HG1	THR	V	245
R	H	CE2	PHE	A	286	L	-	NH1	ARG	V	292
R	H	CE2	PHE	A	286	L	-	HH11	ARG	V	292
R	H	CE2	PHE	A	286	L	-	HH12	ARG	V	292
R	H	CE2	PHE	A	286	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	286	L	H	CA	THR	V	241
R	H	CZ	PHE	A	286	L	H	C	THR	V	241
R	H	CZ	PHE	A	286	L	H	CB	THR	V	241
R	H	CZ	PHE	A	286	L	H	O	THR	V	241
R	H	CZ	PHE	A	286	L	H	CG2	THR	V	241
R	H	CZ	PHE	A	286	L	H	HA	THR	V	241
R	H	CZ	PHE	A	286	L	H	HG21	THR	V	241
R	H	CZ	PHE	A	286	L	H	HG22	THR	V	241
R	H	CZ	PHE	A	286	L	H	HG23	THR	V	241
R	H	CZ	PHE	A	286	L	H	HB2	LEU	V	244
R	H	CZ	PHE	A	286	L	H	CB	THR	V	245
R	H	CZ	PHE	A	286	L	H	OG1	THR	V	245
R	H	CZ	PHE	A	286	L	H	H	THR	V	245
R	H	CZ	PHE	A	286	L	H	HG1	THR	V	245
R	H	CZ	PHE	A	286	L	-	HH12	ARG	V	292
R	H	CG2	ILE	A	290	L	H	OG	SER	V	248
R	H	CG2	ILE	A	290	L	H	HB2	SER	V	248
R	H	CD1	ILE	A	290	L	H	HG23	THR	V	245
R	H	CD1	ILE	A	290	L	H	HB3	SER	V	248
R	H	SD	MET	A	293	L	H	HB2	SER	V	248
R	H	CE	MET	A	293	L	H	C	SER	V	248
R	H	CE	MET	A	293	L	H	CB	SER	V	248
R	H	CE	MET	A	293	L	H	O	SER	V	248
R	H	CE	MET	A	293	L	H	HB2	SER	V	248
R	H	CE	MET	A	293	L	H	HB3	SER	V	248
R	H	CG	LEU	A	294	L	H	OG	SER	V	248
R	H	CD1	LEU	A	294	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	294	L	H	OG	SER	V	248
R	H	CD1	LEU	A	294	L	H	HG	SER	V	248
R	H	CD2	LEU	A	294	L	H	CB	SER	V	248
R	H	CD2	LEU	A	294	L	H	OG	SER	V	248
R	H	CD2	LEU	A	294	L	H	HA	SER	V	248
R	H	CD2	LEU	A	294	L	H	HB2	SER	V	248
R	H	CD2	LEU	A	294	L	H	HG	SER	V	248
R	H	CG	LEU	A	297	L	H	HD12	ILE	V	255
R	H	CG	LEU	A	297	L	H	HD13	ILE	V	255
R	H	CD1	LEU	A	297	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	297	L	H	HD13	ILE	V	255
R	H	CD2	LEU	A	297	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	297	L	H	CD1	ILE	V	255
R	H	CD2	LEU	A	297	L	H	HB	ILE	V	255
R	H	CD2	LEU	A	297	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	297	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	297	L	H	HD13	ILE	V	255
R	H	CB	ILE	A	298	L	H	HD23	LEU	V	215
R	H	CG1	ILE	A	298	L	H	CD2	LEU	V	215
R	H	CG1	ILE	A	298	L	H	HD22	LEU	V	215
R	H	CG1	ILE	A	298	L	H	HD23	LEU	V	215
R	H	CG2	ILE	A	298	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	301	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	301	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	301	L	H	SD	MET	V	211
R	H	CD1	LEU	A	301	L	H	HB3	MET	V	211
R	H	CD1	LEU	A	301	L	H	HG2	MET	V	211
R	H	CD1	LEU	A	301	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	301	L	H	CD1	ILE	V	255
R	H	CD1	LEU	A	301	L	H	HD11	ILE	V	255
R	H	CD1	LEU	A	301	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	301	L	H	HD12	ILE	V	255
R	H	CG	ARG	A	302	L	H	CD1	LEU	V	215
R	H	CG	ARG	A	302	L	H	HD11	LEU	V	215
R	H	CG	ARG	A	302	L	H	HD13	LEU	V	215
R	H	CD	ARG	A	302	L	H	CD1	LEU	V	215
R	H	CD	ARG	A	302	L	H	HB3	LEU	V	215
R	H	CD	ARG	A	302	L	H	HD11	LEU	V	215
R	H	CD	ARG	A	302	L	H	HD13	LEU	V	215
R	H	NE	ARG	A	302	L	H	CB	LEU	V	215
R	H	NE	ARG	A	302	L	H	CG	LEU	V	215
R	H	NE	ARG	A	302	L	H	CD1	LEU	V	215
R	H	NE	ARG	A	302	L	H	HB2	LEU	V	215
R	H	NE	ARG	A	302	L	H	HB3	LEU	V	215
R	H	NE	ARG	A	302	L	H	HD11	LEU	V	215
R	H	NE	ARG	A	302	L	H	HD13	LEU	V	215
R	H	NE	ARG	A	302	L	H	HD23	LEU	V	215
R	H	NH1	ARG	A	302	L	H	C	LEU	V	215
R	H	NH1	ARG	A	302	L	H	CB	LEU	V	215
R	H	NH1	ARG	A	302	L	H	O	LEU	V	215
R	H	NH1	ARG	A	302	L	H	HB2	LEU	V	215
R	H	NH1	ARG	A	302	L	H	HB3	LEU	V	215
R	H	NH1	ARG	A	302	L	H	HD23	LEU	V	215
R	H	NH1	ARG	A	302	L	H	HA	VAL	V	216
R	H	NH1	ARG	A	302	L	H	HB2	LEU	V	219
R	H	NH1	ARG	A	302	L	H	HD23	LEU	V	219
R	H	NH2	ARG	A	302	L	H	N	LEU	V	215
R	H	NH2	ARG	A	302	L	H	CA	LEU	V	215
R	H	NH2	ARG	A	302	L	H	C	LEU	V	215
R	H	NH2	ARG	A	302	L	H	CB	LEU	V	215
R	H	NH2	ARG	A	302	L	H	O	LEU	V	215
R	H	NH2	ARG	A	302	L	H	CG	LEU	V	215
R	H	NH2	ARG	A	302	L	H	CD1	LEU	V	215
R	H	NH2	ARG	A	302	L	H	CD2	LEU	V	215
R	H	NH2	ARG	A	302	L	H	H	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HA	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HB2	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HB3	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HG	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HD11	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HD13	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HD21	LEU	V	215
R	H	NH2	ARG	A	302	L	H	HD23	LEU	V	215
R	H	NH2	ARG	A	302	L	H	N	VAL	V	216
R	H	NH2	ARG	A	302	L	H	CA	VAL	V	216
R	H	NH2	ARG	A	302	L	H	H	VAL	V	216
R	H	NH2	ARG	A	302	L	H	HA	VAL	V	216
R	H	NH2	ARG	A	302	L	H	HG21	VAL	V	216
R	H	NH2	ARG	A	302	L	H	HB2	LEU	V	219
R	H	CZ	ARG	A	302	L	H	CA	LEU	V	215
R	H	CZ	ARG	A	302	L	H	C	LEU	V	215
R	H	CZ	ARG	A	302	L	H	CB	LEU	V	215
R	H	CZ	ARG	A	302	L	H	O	LEU	V	215
R	H	CZ	ARG	A	302	L	H	CG	LEU	V	215
R	H	CZ	ARG	A	302	L	H	CD1	LEU	V	215
R	H	CZ	ARG	A	302	L	H	CD2	LEU	V	215
R	H	CZ	ARG	A	302	L	H	HA	LEU	V	215
R	H	CZ	ARG	A	302	L	H	HB2	LEU	V	215
R	H	CZ	ARG	A	302	L	H	HB3	LEU	V	215
R	H	CZ	ARG	A	302	L	H	HD11	LEU	V	215
R	H	CZ	ARG	A	302	L	H	HD13	LEU	V	215
R	H	CZ	ARG	A	302	L	H	HD23	LEU	V	215
R	H	CZ	ARG	A	302	L	H	N	VAL	V	216
R	H	CZ	ARG	A	302	L	H	H	VAL	V	216
R	H	CZ	ARG	A	302	L	H	HA	VAL	V	216
R	H	CZ	ARG	A	302	L	H	HB2	LEU	V	219
R	H	CD1	LEU	A	314	L	H	HD22	LEU	V	259

- 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