IID

Q8NGB4_Q96RA2.36 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	-	PHE	A	16	L	H	SER	V	249
R	-	PHE	A	16	L	H	GLY	V	253
R	-	GLU	A	17	L	H	PHE	V	260
R	H	GLU	A	20	L	H	LEU	V	212
R	H	GLU	A	20	L	H	ILE	V	215
R	H	MET	A	21	L	H	LEU	V	211
R	H	MET	A	21	L	H	ILE	V	215
R	H	MET	A	21	L	H	TYR	V	252
R	H	MET	A	21	L	H	ILE	V	256
R	H	ARG	A	232	L	H	SER	V	306
R	H	THR	A	24	L	H	ILE	V	215
R	H	THR	A	24	L	H	TYR	V	218
R	H	THR	A	24	L	H	LEU	V	245
R	H	ILE	A	243	L	H	PHE	V	288
R	H	ILE	A	243	L	H	LEU	V	292
R	H	LEU	A	247	L	H	LEU	V	292
R	-	THR	A	262	L	H	LYS	V	270
R	-	LEU	A	263	L	H	VAL	V	273
R	H	ALA	A	264	L	H	VAL	V	258
R	H	ALA	A	264	L	H	THR	V	261
R	H	ALA	A	265	L	H	VAL	V	273
R	H	ALA	A	265	L	H	MET	V	277
R	H	LEU	A	268	L	H	SER	V	249
R	H	LEU	A	268	L	H	LEU	V	250
R	H	LEU	A	268	L	H	GLY	V	253
R	H	LEU	A	268	L	H	THR	V	254
R	H	LEU	A	268	L	H	MET	V	277
R	H	ILE	A	269	L	H	MET	V	277
R	H	VAL	A	27	L	H	ALA	V	222
R	H	PHE	A	272	L	H	LEU	V	250
R	H	PHE	A	272	L	H	LEU	V	285
R	H	PHE	A	272	L	H	ILE	V	289
R	H	VAL	A	275	L	-	ARG	V	293
R	H	MET	A	276	L	H	SER	V	246
R	H	MET	A	276	L	-	ARG	V	293
R	H	LEU	A	279	L	-	ARG	V	293
R	H	VAL	A	28	L	H	GLY	V	242
R	H	VAL	A	28	L	H	LEU	V	245
R	H	LEU	A	280	L	H	LEU	V	292
R	H	LEU	A	280	L	-	ARG	V	293
R	H	LEU	A	283	L	H	LEU	V	292
R	H	LEU	A	283	L	-	ARG	V	293
R	H	LEU	A	283	L	H	LYS	V	295
R	H	LEU	A	283	L	H	LYS	V	298
R	H	ILE	A	284	L	H	LEU	V	292
R	H	ILE	A	284	L	H	LYS	V	298
R	H	LEU	A	287	L	H	LYS	V	295
R	-	ARG	A	288	L	H	LYS	V	298
R	H	LEU	A	31	L	H	LEU	V	238
R	H	PHE	A	32	L	H	GLY	V	242
R	H	PHE	A	32	L	H	SER	V	243
R	H	PHE	A	32	L	H	SER	V	246
R	H	PHE	A	32	L	-	ARG	V	293
R	H	LEU	A	35	L	H	GLN	V	235
R	H	LEU	A	35	L	H	LEU	V	238

- 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

Q8NGB4_Q96RA2.36 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	-	CE1	PHE	A	16	L	H	HA2	GLY	V	253
R	-	CE1	PHE	A	16	L	H	HA3	GLY	V	253
R	-	CZ	PHE	A	16	L	H	HB2	SER	V	249
R	-	CD	GLU	A	17	L	H	HB3	PHE	V	260
R	-	OE1	GLU	A	17	L	H	CB	PHE	V	260
R	-	OE1	GLU	A	17	L	H	HB2	PHE	V	260
R	-	OE1	GLU	A	17	L	H	HB3	PHE	V	260
R	-	OE2	GLU	A	17	L	H	CG	PHE	V	260
R	-	OE2	GLU	A	17	L	H	CD1	PHE	V	260
R	-	OE2	GLU	A	17	L	H	CD2	PHE	V	260
R	-	OE2	GLU	A	17	L	H	CE1	PHE	V	260
R	-	OE2	GLU	A	17	L	H	CE2	PHE	V	260
R	-	OE2	GLU	A	17	L	H	CZ	PHE	V	260
R	-	OE2	GLU	A	17	L	H	HB3	PHE	V	260
R	-	OE2	GLU	A	17	L	H	HD1	PHE	V	260
R	H	C	GLU	A	20	L	H	HD13	ILE	V	215
R	H	CB	GLU	A	20	L	H	HG23	ILE	V	215
R	H	CB	GLU	A	20	L	H	HD13	ILE	V	215
R	H	OE2	GLU	A	20	L	H	CD2	LEU	V	212
R	H	OE2	GLU	A	20	L	H	HD21	LEU	V	212
R	H	OE2	GLU	A	20	L	H	HD23	LEU	V	212
R	H	OE2	GLU	A	20	L	H	HG23	ILE	V	215
R	H	OE2	GLU	A	20	L	H	HD13	ILE	V	215
R	H	CG	MET	A	21	L	H	HD23	LEU	V	211
R	H	CG	MET	A	21	L	H	HD11	ILE	V	215
R	H	SD	MET	A	21	L	H	HD23	LEU	V	211
R	H	SD	MET	A	21	L	H	HD12	ILE	V	256
R	H	SD	MET	A	21	L	H	HD13	ILE	V	256
R	H	CE	MET	A	21	L	H	HB3	TYR	V	252
R	H	CE	MET	A	21	L	H	HD12	ILE	V	256
R	H	O	THR	A	24	L	H	HD13	LEU	V	245
R	H	CG2	THR	A	24	L	H	HB2	TYR	V	218
R	H	CG2	THR	A	24	L	H	HB3	TYR	V	218
R	H	CG2	THR	A	24	L	H	HD22	LEU	V	245
R	H	CG2	THR	A	24	L	H	HD23	LEU	V	245
R	H	OG1	THR	A	24	L	H	CG2	ILE	V	215
R	H	OG1	THR	A	24	L	H	HA	ILE	V	215
R	H	OG1	THR	A	24	L	H	HG13	ILE	V	215
R	H	OG1	THR	A	24	L	H	HG22	ILE	V	215
R	H	CG1	VAL	A	27	L	H	HB1	ALA	V	222
R	H	CG1	VAL	A	27	L	H	HB2	ALA	V	222
R	H	CG2	VAL	A	27	L	H	HB1	ALA	V	222
R	H	CA	VAL	A	28	L	H	HD13	LEU	V	245
R	H	CB	VAL	A	28	L	H	CD1	LEU	V	245
R	H	CB	VAL	A	28	L	H	HB3	LEU	V	245
R	H	CB	VAL	A	28	L	H	HD11	LEU	V	245
R	H	CB	VAL	A	28	L	H	HD13	LEU	V	245
R	H	CG1	VAL	A	28	L	H	HA2	GLY	V	242
R	H	CG1	VAL	A	28	L	H	CB	LEU	V	245
R	H	CG1	VAL	A	28	L	H	CD1	LEU	V	245
R	H	CG1	VAL	A	28	L	H	HB2	LEU	V	245
R	H	CG1	VAL	A	28	L	H	HB3	LEU	V	245
R	H	CG1	VAL	A	28	L	H	HD11	LEU	V	245
R	H	CG1	VAL	A	28	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	28	L	H	CB	LEU	V	245
R	H	CG2	VAL	A	28	L	H	CG	LEU	V	245
R	H	CG2	VAL	A	28	L	H	CD1	LEU	V	245
R	H	CG2	VAL	A	28	L	H	HB2	LEU	V	245
R	H	CG2	VAL	A	28	L	H	HB3	LEU	V	245
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	28	L	H	HD12	LEU	V	245
R	H	CG2	VAL	A	28	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	28	L	H	HD23	LEU	V	245
R	H	CB	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CB	LEU	A	31	L	H	HD12	LEU	V	238
R	H	CB	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CB	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CG	LEU	A	31	L	H	CD1	LEU	V	238
R	H	CG	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD12	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD13	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CD1	LEU	A	31	L	H	CG	LEU	V	238
R	H	CD1	LEU	A	31	L	H	CD1	LEU	V	238
R	H	CD1	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HB3	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CD2	LEU	A	31	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	31	L	H	CD1	LEU	V	238
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD11	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CD1	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CD2	PHE	A	32	L	-	NH1	ARG	V	293
R	H	CD2	PHE	A	32	L	-	HH12	ARG	V	293
R	H	CD2	PHE	A	32	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	32	L	H	CA	GLY	V	242
R	H	CE1	PHE	A	32	L	H	C	GLY	V	242
R	H	CE1	PHE	A	32	L	H	O	GLY	V	242
R	H	CE1	PHE	A	32	L	H	HA2	GLY	V	242
R	H	CE1	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CE1	PHE	A	32	L	-	NH1	ARG	V	293
R	H	CE1	PHE	A	32	L	-	HH11	ARG	V	293
R	H	CE1	PHE	A	32	L	-	HH12	ARG	V	293
R	H	CE2	PHE	A	32	L	H	O	GLY	V	242
R	H	CE2	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CE2	PHE	A	32	L	H	OG	SER	V	246
R	H	CE2	PHE	A	32	L	H	HG	SER	V	246
R	H	CE2	PHE	A	32	L	-	NH1	ARG	V	293
R	H	CE2	PHE	A	32	L	-	HH11	ARG	V	293
R	H	CE2	PHE	A	32	L	-	HH12	ARG	V	293
R	H	CE2	PHE	A	32	L	-	HH22	ARG	V	293
R	H	CZ	PHE	A	32	L	H	CA	GLY	V	242
R	H	CZ	PHE	A	32	L	H	C	GLY	V	242
R	H	CZ	PHE	A	32	L	H	O	GLY	V	242
R	H	CZ	PHE	A	32	L	H	HA2	GLY	V	242
R	H	CZ	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CZ	PHE	A	32	L	H	N	SER	V	243
R	H	CZ	PHE	A	32	L	H	OG	SER	V	246
R	H	CZ	PHE	A	32	L	H	HG	SER	V	246
R	H	CZ	PHE	A	32	L	-	NH1	ARG	V	293
R	H	CZ	PHE	A	32	L	-	HH11	ARG	V	293
R	H	CZ	PHE	A	32	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	35	L	H	HB3	LEU	V	238
R	H	CD2	LEU	A	35	L	H	HG3	GLN	V	235
R	H	NE	ARG	A	232	L	H	HB2	SER	V	306
R	H	NE	ARG	A	232	L	H	HB3	SER	V	306
R	H	NH2	ARG	A	232	L	H	CB	SER	V	306
R	H	NH2	ARG	A	232	L	H	HB2	SER	V	306
R	H	NH2	ARG	A	232	L	H	HB3	SER	V	306
R	H	CZ	ARG	A	232	L	H	HB3	SER	V	306
R	H	CG1	ILE	A	243	L	H	HE1	PHE	V	288
R	H	CG2	ILE	A	243	L	H	HD1	PHE	V	288
R	H	CG2	ILE	A	243	L	H	HE1	PHE	V	288
R	H	CG2	ILE	A	243	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	243	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	247	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	247	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	247	L	H	HD13	LEU	V	292
R	-	O	THR	A	262	L	H	HE2	LYS	V	270
R	-	CB	LEU	A	263	L	H	CG1	VAL	V	273
R	-	CB	LEU	A	263	L	H	HG13	VAL	V	273
R	-	CB	LEU	A	263	L	H	HG22	VAL	V	273
R	-	CG	LEU	A	263	L	H	CG2	VAL	V	273
R	-	CG	LEU	A	263	L	H	HG13	VAL	V	273
R	-	CG	LEU	A	263	L	H	HG22	VAL	V	273
R	-	CG	LEU	A	263	L	H	HG23	VAL	V	273
R	-	CD1	LEU	A	263	L	H	HG22	VAL	V	273
R	-	CD2	LEU	A	263	L	H	CB	VAL	V	273
R	-	CD2	LEU	A	263	L	H	CG1	VAL	V	273
R	-	CD2	LEU	A	263	L	H	CG2	VAL	V	273
R	-	CD2	LEU	A	263	L	H	HB	VAL	V	273
R	-	CD2	LEU	A	263	L	H	HG12	VAL	V	273
R	-	CD2	LEU	A	263	L	H	HG13	VAL	V	273
R	-	CD2	LEU	A	263	L	H	HG21	VAL	V	273
R	-	CD2	LEU	A	263	L	H	HG22	VAL	V	273
R	-	CD2	LEU	A	263	L	H	HG23	VAL	V	273
R	H	CA	ALA	A	264	L	H	HG22	VAL	V	258
R	H	CB	ALA	A	264	L	H	CG2	VAL	V	258
R	H	CB	ALA	A	264	L	H	HA	VAL	V	258
R	H	CB	ALA	A	264	L	H	HG21	VAL	V	258
R	H	CB	ALA	A	264	L	H	HG22	VAL	V	258
R	H	CB	ALA	A	264	L	H	HG23	VAL	V	258
R	H	CB	ALA	A	264	L	H	HB	THR	V	261
R	H	CB	ALA	A	264	L	H	HG1	THR	V	261
R	H	CB	ALA	A	264	L	H	HG23	THR	V	261
R	H	N	ALA	A	265	L	H	HG11	VAL	V	273
R	H	N	ALA	A	265	L	H	HG13	VAL	V	273
R	H	CA	ALA	A	265	L	H	HG11	VAL	V	273
R	H	CA	ALA	A	265	L	H	HG2	MET	V	277
R	H	CA	ALA	A	265	L	H	HE3	MET	V	277
R	H	CB	ALA	A	265	L	H	CG1	VAL	V	273
R	H	CB	ALA	A	265	L	H	HG11	VAL	V	273
R	H	CB	ALA	A	265	L	H	HG12	VAL	V	273
R	H	CB	ALA	A	265	L	H	HG13	VAL	V	273
R	H	CB	ALA	A	265	L	H	CG	MET	V	277
R	H	CB	ALA	A	265	L	H	SD	MET	V	277
R	H	CB	ALA	A	265	L	H	HG2	MET	V	277
R	H	CB	ALA	A	265	L	H	HG3	MET	V	277
R	H	CB	ALA	A	265	L	H	HE3	MET	V	277
R	H	O	ALA	A	265	L	H	HE3	MET	V	277
R	H	CB	LEU	A	268	L	H	HD21	LEU	V	250
R	H	CB	LEU	A	268	L	H	HG22	THR	V	254
R	H	CB	LEU	A	268	L	H	HE3	MET	V	277
R	H	O	LEU	A	268	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	268	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	268	L	H	HG22	THR	V	254
R	H	CG	LEU	A	268	L	H	HG23	THR	V	254
R	H	CD1	LEU	A	268	L	H	O	LEU	V	250
R	H	CD1	LEU	A	268	L	H	HA	LEU	V	250
R	H	CD1	LEU	A	268	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	268	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	268	L	H	C	GLY	V	253
R	H	CD1	LEU	A	268	L	H	O	GLY	V	253
R	H	CD1	LEU	A	268	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	268	L	H	N	THR	V	254
R	H	CD1	LEU	A	268	L	H	CA	THR	V	254
R	H	CD1	LEU	A	268	L	H	CB	THR	V	254
R	H	CD1	LEU	A	268	L	H	CG2	THR	V	254
R	H	CD1	LEU	A	268	L	H	H	THR	V	254
R	H	CD1	LEU	A	268	L	H	HA	THR	V	254
R	H	CD1	LEU	A	268	L	H	HG21	THR	V	254
R	H	CD1	LEU	A	268	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	268	L	H	HG23	THR	V	254
R	H	CD2	LEU	A	268	L	H	O	SER	V	249
R	H	CD2	LEU	A	268	L	H	HA	LEU	V	250
R	H	CD2	LEU	A	268	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	269	L	H	CE	MET	V	277
R	H	CG1	ILE	A	269	L	H	HE1	MET	V	277
R	H	CG1	ILE	A	269	L	H	HE3	MET	V	277
R	H	CB	PHE	A	272	L	H	HD22	LEU	V	250
R	H	CG	PHE	A	272	L	H	HD13	LEU	V	285
R	H	CD2	PHE	A	272	L	H	HD12	LEU	V	250
R	H	CD2	PHE	A	272	L	H	HD22	LEU	V	250
R	H	CD2	PHE	A	272	L	H	HD13	LEU	V	285
R	H	CD2	PHE	A	272	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	272	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	272	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	272	L	H	HD12	LEU	V	250
R	H	CE2	PHE	A	272	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	272	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	272	L	H	HG12	ILE	V	289
R	H	CE2	PHE	A	272	L	H	HD11	ILE	V	289
R	H	CZ	PHE	A	272	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	272	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	272	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	272	L	H	HD23	LEU	V	285
R	H	C	VAL	A	275	L	-	HH21	ARG	V	293
R	H	O	VAL	A	275	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	275	L	-	HH22	ARG	V	293
R	H	N	MET	A	276	L	-	HH21	ARG	V	293
R	H	N	MET	A	276	L	-	HH22	ARG	V	293
R	H	CA	MET	A	276	L	-	NH2	ARG	V	293
R	H	CA	MET	A	276	L	-	HH21	ARG	V	293
R	H	CA	MET	A	276	L	-	HH22	ARG	V	293
R	H	C	MET	A	276	L	-	HH21	ARG	V	293
R	H	CB	MET	A	276	L	-	NH2	ARG	V	293
R	H	CB	MET	A	276	L	-	HH21	ARG	V	293
R	H	CB	MET	A	276	L	-	HH22	ARG	V	293
R	H	O	MET	A	276	L	-	HH21	ARG	V	293
R	H	CG	MET	A	276	L	-	NH2	ARG	V	293
R	H	CG	MET	A	276	L	-	CZ	ARG	V	293
R	H	CG	MET	A	276	L	-	HH21	ARG	V	293
R	H	CG	MET	A	276	L	-	HH22	ARG	V	293
R	H	SD	MET	A	276	L	-	NE	ARG	V	293
R	H	SD	MET	A	276	L	-	NH1	ARG	V	293
R	H	SD	MET	A	276	L	-	NH2	ARG	V	293
R	H	SD	MET	A	276	L	-	CZ	ARG	V	293
R	H	SD	MET	A	276	L	-	HE	ARG	V	293
R	H	SD	MET	A	276	L	-	HH11	ARG	V	293
R	H	SD	MET	A	276	L	-	HH12	ARG	V	293
R	H	SD	MET	A	276	L	-	HH21	ARG	V	293
R	H	SD	MET	A	276	L	-	HH22	ARG	V	293
R	H	CE	MET	A	276	L	H	CB	SER	V	246
R	H	CE	MET	A	276	L	H	OG	SER	V	246
R	H	CE	MET	A	276	L	H	HB2	SER	V	246
R	H	CE	MET	A	276	L	H	HG	SER	V	246
R	H	CE	MET	A	276	L	-	NH1	ARG	V	293
R	H	CE	MET	A	276	L	-	NH2	ARG	V	293
R	H	CE	MET	A	276	L	-	CZ	ARG	V	293
R	H	CE	MET	A	276	L	-	HH11	ARG	V	293
R	H	CE	MET	A	276	L	-	HH12	ARG	V	293
R	H	CE	MET	A	276	L	-	HH21	ARG	V	293
R	H	CE	MET	A	276	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	279	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	279	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	279	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	279	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	279	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	279	L	-	HD3	ARG	V	293
R	H	CD2	LEU	A	279	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	279	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	279	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	280	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	280	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	280	L	H	HB2	LEU	V	292
R	H	CG	LEU	A	280	L	H	HB3	LEU	V	292
R	H	CG	LEU	A	280	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	280	L	-	HG2	ARG	V	293
R	H	CG	LEU	A	280	L	-	HG3	ARG	V	293
R	H	CG	LEU	A	280	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	280	L	H	CB	LEU	V	292
R	H	CD1	LEU	A	280	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	280	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	280	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	280	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	280	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	280	L	-	HG3	ARG	V	293
R	H	CD1	LEU	A	280	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	280	L	H	C	LEU	V	292
R	H	CD2	LEU	A	280	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	280	L	H	O	LEU	V	292
R	H	CD2	LEU	A	280	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	280	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	280	L	-	N	ARG	V	293
R	H	CD2	LEU	A	280	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	280	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	280	L	-	HA	ARG	V	293
R	H	CD2	LEU	A	280	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	280	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	280	L	-	HE	ARG	V	293
R	H	C	LEU	A	283	L	H	NZ	LYS	V	298
R	H	C	LEU	A	283	L	H	HZ1	LYS	V	298
R	H	C	LEU	A	283	L	H	HZ2	LYS	V	298
R	H	C	LEU	A	283	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	283	L	H	HZ2	LYS	V	298
R	H	O	LEU	A	283	L	H	NZ	LYS	V	298
R	H	O	LEU	A	283	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	283	L	H	HZ2	LYS	V	298
R	H	O	LEU	A	283	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	283	L	H	O	LEU	V	292
R	H	CD1	LEU	A	283	L	-	HA	ARG	V	293
R	H	CD2	LEU	A	283	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	283	L	H	HE3	LYS	V	295
R	H	N	ILE	A	284	L	H	HZ1	LYS	V	298
R	H	N	ILE	A	284	L	H	HZ2	LYS	V	298
R	H	CA	ILE	A	284	L	H	NZ	LYS	V	298
R	H	CA	ILE	A	284	L	H	HZ1	LYS	V	298
R	H	CA	ILE	A	284	L	H	HZ2	LYS	V	298
R	H	C	ILE	A	284	L	H	HZ1	LYS	V	298
R	H	O	ILE	A	284	L	H	HZ1	LYS	V	298
R	H	CG1	ILE	A	284	L	H	HD23	LEU	V	292
R	H	CD1	ILE	A	284	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	284	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	287	L	H	HE2	LYS	V	295
R	H	CD1	LEU	A	287	L	H	HZ1	LYS	V	295
R	-	CB	ARG	A	288	L	H	NZ	LYS	V	298
R	-	CB	ARG	A	288	L	H	HE2	LYS	V	298
R	-	CB	ARG	A	288	L	H	HZ1	LYS	V	298
R	-	CB	ARG	A	288	L	H	HZ3	LYS	V	298
R	-	CG	ARG	A	288	L	H	HE2	LYS	V	298
R	-	CG	ARG	A	288	L	H	HZ1	LYS	V	298
R	-	CD	ARG	A	288	L	H	CE	LYS	V	298
R	-	CD	ARG	A	288	L	H	NZ	LYS	V	298
R	-	CD	ARG	A	288	L	H	HE2	LYS	V	298
R	-	CD	ARG	A	288	L	H	HE3	LYS	V	298
R	-	CD	ARG	A	288	L	H	HZ1	LYS	V	298
R	-	NE	ARG	A	288	L	H	HE2	LYS	V	298
R	-	NH1	ARG	A	288	L	H	HE2	LYS	V	298
R	-	NH1	ARG	A	288	L	H	HE3	LYS	V	298
R	-	CZ	ARG	A	288	L	H	HE2	LYS	V	298

- 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