IID

A6NND4_O95136.1 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	-	MET	A	1	L	H	PHE	V	243
R	-	LEU	A	100	L	H	PHE	V	39
R	-	THR	A	101	L	H	LEU	V	290
R	H	VAL	A	103	L	H	LEU	V	290
R	H	VAL	A	103	L	H	LEU	V	293
R	H	GLN	A	104	L	H	LEU	V	286
R	H	GLN	A	104	L	H	ILE	V	289
R	H	GLN	A	104	L	H	LEU	V	290
R	H	ALA	A	107	L	H	LEU	V	293
R	-	SER	A	142	L	-	ILE	V	320
R	H	SER	A	145	L	-	CYS	V	316
R	H	MET	A	148	L	-	CYS	V	316
R	H	LEU	A	149	L	H	SER	V	311
R	H	LEU	A	149	L	-	GLN	V	312
R	H	LEU	A	149	L	-	ASP	V	313
R	H	ILE	A	152	L	H	SER	V	311
R	H	ILE	A	152	L	-	ASP	V	313
R	H	GLY	A	153	L	H	THR	V	307
R	H	GLY	A	153	L	H	SER	V	311
R	H	TRP	A	156	L	H	THR	V	307
R	H	TRP	A	156	L	H	MET	V	310
R	H	TRP	A	156	L	H	SER	V	311
R	H	LEU	A	157	L	H	LYS	V	303
R	H	LEU	A	157	L	H	THR	V	307
R	H	LEU	A	160	L	H	LYS	V	303
R	H	LEU	A	160	L	H	THR	V	307
R	H	VAL	A	161	L	H	LYS	V	303
R	-	ILE	A	167	L	H	LEU	V	297
R	-	ILE	A	167	L	H	ARG	V	298
R	-	LEU	A	168	L	H	ARG	V	298
R	-	GLU	A	29	L	H	PHE	V	28
R	-	TYR	A	5	L	H	LEU	V	251
R	-	TYR	A	5	L	H	ARG	V	298
R	H	ALA	A	59	L	-	PRO	V	314
R	H	ALA	A	59	L	-	GLY	V	315
R	-	HIS	A	65	L	-	GLY	V	315
R	H	LEU	A	70	L	-	ASP	V	313
R	H	LEU	A	70	L	-	CYS	V	316
R	H	LEU	A	81	L	H	MET	V	310
R	H	ALA	A	88	L	H	LEU	V	38
R	H	LEU	A	9	L	H	THR	V	255
R	H	LEU	A	9	L	H	LEU	V	290
R	H	LEU	A	91	L	H	PHE	V	34
R	H	LEU	A	91	L	H	ILE	V	35
R	H	LEU	A	91	L	H	LEU	V	38
R	-	LEU	A	92	L	H	ILE	V	35
R	-	LEU	A	92	L	H	LEU	V	38
R	-	LEU	A	92	L	H	PHE	V	39
R	H	VAL	A	96	L	H	ILE	V	35

- 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

A6NND4_O95136.1 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	-	SD	MET	A	1	L	H	HD1	PHE	V	243
R	-	SD	MET	A	1	L	H	HE1	PHE	V	243
R	-	CE	MET	A	1	L	H	CD1	PHE	V	243
R	-	CE	MET	A	1	L	H	CE1	PHE	V	243
R	-	CE	MET	A	1	L	H	CZ	PHE	V	243
R	-	CE	MET	A	1	L	H	HD1	PHE	V	243
R	-	CE	MET	A	1	L	H	HE1	PHE	V	243
R	-	CB	TYR	A	5	L	H	CD2	LEU	V	251
R	-	CB	TYR	A	5	L	H	HD21	LEU	V	251
R	-	CB	TYR	A	5	L	H	HD22	LEU	V	251
R	-	CB	TYR	A	5	L	H	HD23	LEU	V	251
R	-	CG	TYR	A	5	L	H	CD2	LEU	V	251
R	-	CG	TYR	A	5	L	H	HD22	LEU	V	251
R	-	CD1	TYR	A	5	L	H	HD12	LEU	V	251
R	-	CD1	TYR	A	5	L	H	HD22	LEU	V	251
R	-	CD1	TYR	A	5	L	H	HH21	ARG	V	298
R	-	CD2	TYR	A	5	L	H	HD22	LEU	V	251
R	-	CE1	TYR	A	5	L	H	HD12	LEU	V	251
R	-	CE1	TYR	A	5	L	H	HD22	LEU	V	251
R	-	CE1	TYR	A	5	L	H	NH2	ARG	V	298
R	-	CE1	TYR	A	5	L	H	CZ	ARG	V	298
R	-	CE1	TYR	A	5	L	H	HH21	ARG	V	298
R	-	CE1	TYR	A	5	L	H	HH22	ARG	V	298
R	-	CE2	TYR	A	5	L	H	HD22	LEU	V	251
R	-	OH	TYR	A	5	L	H	NH1	ARG	V	298
R	-	OH	TYR	A	5	L	H	NH2	ARG	V	298
R	-	OH	TYR	A	5	L	H	CZ	ARG	V	298
R	-	OH	TYR	A	5	L	H	HH11	ARG	V	298
R	-	OH	TYR	A	5	L	H	HH12	ARG	V	298
R	-	OH	TYR	A	5	L	H	HH22	ARG	V	298
R	-	CZ	TYR	A	5	L	H	HD12	LEU	V	251
R	-	CZ	TYR	A	5	L	H	NH2	ARG	V	298
R	-	CZ	TYR	A	5	L	H	HH22	ARG	V	298
R	H	CD1	LEU	A	9	L	H	HG22	THR	V	255
R	H	CD1	LEU	A	9	L	H	HG23	THR	V	255
R	H	CD2	LEU	A	9	L	H	HG22	THR	V	255
R	H	CD2	LEU	A	9	L	H	HD12	LEU	V	290
R	H	CD2	LEU	A	9	L	H	HD13	LEU	V	290
R	-	OE2	GLU	A	29	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	59	L	-	HA2	GLY	V	315
R	H	CA	ALA	A	59	L	-	HA3	GLY	V	315
R	H	CB	ALA	A	59	L	-	HB2	PRO	V	314
R	H	O	ALA	A	59	L	-	HA2	GLY	V	315
R	-	CB	HIS	A	65	L	-	O	GLY	V	315
R	-	CG	HIS	A	65	L	-	O	GLY	V	315
R	-	CD2	HIS	A	65	L	-	C	GLY	V	315
R	-	CD2	HIS	A	65	L	-	O	GLY	V	315
R	-	CD2	HIS	A	65	L	-	HA3	GLY	V	315
R	-	ND1	HIS	A	65	L	-	O	GLY	V	315
R	-	CE1	HIS	A	65	L	-	C	GLY	V	315
R	-	CE1	HIS	A	65	L	-	O	GLY	V	315
R	-	CE1	HIS	A	65	L	-	HA2	GLY	V	315
R	-	NE2	HIS	A	65	L	-	CA	GLY	V	315
R	-	NE2	HIS	A	65	L	-	C	GLY	V	315
R	-	NE2	HIS	A	65	L	-	O	GLY	V	315
R	-	NE2	HIS	A	65	L	-	HA2	GLY	V	315
R	-	NE2	HIS	A	65	L	-	HA3	GLY	V	315
R	H	CA	LEU	A	70	L	-	OD2	ASP	V	313
R	H	C	LEU	A	70	L	-	OD2	ASP	V	313
R	H	CB	LEU	A	70	L	-	OD2	ASP	V	313
R	H	O	LEU	A	70	L	-	OD2	ASP	V	313
R	H	CG	LEU	A	70	L	-	CB	CYS	V	316
R	H	CG	LEU	A	70	L	-	SG	CYS	V	316
R	H	CG	LEU	A	70	L	-	HB2	CYS	V	316
R	H	CG	LEU	A	70	L	-	HG	CYS	V	316
R	H	CD1	LEU	A	70	L	-	CB	CYS	V	316
R	H	CD1	LEU	A	70	L	-	SG	CYS	V	316
R	H	CD1	LEU	A	70	L	-	HB2	CYS	V	316
R	H	CD1	LEU	A	70	L	-	HB3	CYS	V	316
R	H	CD1	LEU	A	70	L	-	HG	CYS	V	316
R	H	CD2	LEU	A	70	L	-	OD2	ASP	V	313
R	H	CD2	LEU	A	70	L	-	HB3	ASP	V	313
R	H	CD2	LEU	A	70	L	-	CB	CYS	V	316
R	H	CD2	LEU	A	70	L	-	SG	CYS	V	316
R	H	CD2	LEU	A	70	L	-	HB2	CYS	V	316
R	H	CD2	LEU	A	70	L	-	HB3	CYS	V	316
R	H	CD2	LEU	A	70	L	-	HG	CYS	V	316
R	H	CD1	LEU	A	81	L	H	CE	MET	V	310
R	H	CD1	LEU	A	81	L	H	HE1	MET	V	310
R	H	CD1	LEU	A	81	L	H	HE2	MET	V	310
R	H	CD1	LEU	A	81	L	H	HE3	MET	V	310
R	H	CA	ALA	A	88	L	H	CD1	LEU	V	38
R	H	CA	ALA	A	88	L	H	CD2	LEU	V	38
R	H	CA	ALA	A	88	L	H	HD12	LEU	V	38
R	H	CA	ALA	A	88	L	H	HD13	LEU	V	38
R	H	CA	ALA	A	88	L	H	HD22	LEU	V	38
R	H	CA	ALA	A	88	L	H	HD23	LEU	V	38
R	H	C	ALA	A	88	L	H	HD22	LEU	V	38
R	H	C	ALA	A	88	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	88	L	H	CD1	LEU	V	38
R	H	CB	ALA	A	88	L	H	HD12	LEU	V	38
R	H	CB	ALA	A	88	L	H	HD13	LEU	V	38
R	H	CB	ALA	A	88	L	H	HD23	LEU	V	38
R	H	O	ALA	A	88	L	H	CD2	LEU	V	38
R	H	O	ALA	A	88	L	H	HD22	LEU	V	38
R	H	O	ALA	A	88	L	H	HD23	LEU	V	38
R	H	CA	LEU	A	91	L	H	HD22	LEU	V	38
R	H	CB	LEU	A	91	L	H	CD2	LEU	V	38
R	H	CB	LEU	A	91	L	H	HD21	LEU	V	38
R	H	CB	LEU	A	91	L	H	HD22	LEU	V	38
R	H	O	LEU	A	91	L	H	CG1	ILE	V	35
R	H	O	LEU	A	91	L	H	HG12	ILE	V	35
R	H	O	LEU	A	91	L	H	HG13	ILE	V	35
R	H	CG	LEU	A	91	L	H	HB2	PHE	V	34
R	H	CG	LEU	A	91	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	91	L	H	HB2	PHE	V	34
R	H	CD1	LEU	A	91	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	91	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	91	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	91	L	H	CB	PHE	V	34
R	H	CD2	LEU	A	91	L	H	HB2	PHE	V	34
R	-	CG	LEU	A	92	L	H	CD2	LEU	V	38
R	-	CG	LEU	A	92	L	H	HD21	LEU	V	38
R	-	CG	LEU	A	92	L	H	HD22	LEU	V	38
R	-	CG	LEU	A	92	L	H	HD23	LEU	V	38
R	-	CG	LEU	A	92	L	H	HE1	PHE	V	39
R	-	CD1	LEU	A	92	L	H	CD2	LEU	V	38
R	-	CD1	LEU	A	92	L	H	HD21	LEU	V	38
R	-	CD1	LEU	A	92	L	H	HD23	LEU	V	38
R	-	CD1	LEU	A	92	L	H	HE1	PHE	V	39
R	-	CD2	LEU	A	92	L	H	HG22	ILE	V	35
R	-	CD2	LEU	A	92	L	H	CD2	LEU	V	38
R	-	CD2	LEU	A	92	L	H	HD21	LEU	V	38
R	-	CD2	LEU	A	92	L	H	HD23	LEU	V	38
R	-	CD2	LEU	A	92	L	H	CE1	PHE	V	39
R	-	CD2	LEU	A	92	L	H	CZ	PHE	V	39
R	-	CD2	LEU	A	92	L	H	HE1	PHE	V	39
R	-	CD2	LEU	A	92	L	H	HZ	PHE	V	39
R	H	CB	VAL	A	96	L	H	HD11	ILE	V	35
R	H	CB	VAL	A	96	L	H	HD13	ILE	V	35
R	H	CG1	VAL	A	96	L	H	HG12	ILE	V	35
R	H	CG1	VAL	A	96	L	H	HD13	ILE	V	35
R	H	CG2	VAL	A	96	L	H	CG1	ILE	V	35
R	H	CG2	VAL	A	96	L	H	CD1	ILE	V	35
R	H	CG2	VAL	A	96	L	H	HG12	ILE	V	35
R	H	CG2	VAL	A	96	L	H	HD11	ILE	V	35
R	H	CG2	VAL	A	96	L	H	HD12	ILE	V	35
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	35
R	-	CD2	LEU	A	100	L	H	HZ	PHE	V	39
R	-	OG1	THR	A	101	L	H	HD22	LEU	V	290
R	H	CB	VAL	A	103	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	103	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	103	L	H	HD12	LEU	V	293
R	H	CG	GLN	A	104	L	H	HD22	LEU	V	290
R	H	CD	GLN	A	104	L	H	HD22	LEU	V	290
R	H	NE2	GLN	A	104	L	H	HD11	LEU	V	286
R	H	NE2	GLN	A	104	L	H	HD12	LEU	V	286
R	H	NE2	GLN	A	104	L	H	HG22	ILE	V	289
R	H	NE2	GLN	A	104	L	H	HG23	ILE	V	289
R	H	NE2	GLN	A	104	L	H	HD12	ILE	V	289
R	H	NE2	GLN	A	104	L	H	HD22	LEU	V	290
R	H	CB	ALA	A	107	L	H	HD12	LEU	V	293
R	H	CB	ALA	A	107	L	H	HD13	LEU	V	293
R	H	CB	ALA	A	107	L	H	HD22	LEU	V	293
R	H	CB	ALA	A	107	L	H	HD23	LEU	V	293
R	-	C	SER	A	142	L	-	HD11	ILE	V	320
R	-	O	SER	A	142	L	-	HD11	ILE	V	320
R	-	OG	SER	A	142	L	-	HG12	ILE	V	320
R	-	OG	SER	A	142	L	-	HD11	ILE	V	320
R	H	CA	SER	A	145	L	-	HG	CYS	V	316
R	H	CB	SER	A	145	L	-	SG	CYS	V	316
R	H	CB	SER	A	145	L	-	HG	CYS	V	316
R	H	OG	SER	A	145	L	-	SG	CYS	V	316
R	H	OG	SER	A	145	L	-	HG	CYS	V	316
R	H	CE	MET	A	148	L	-	HG	CYS	V	316
R	H	O	LEU	A	149	L	H	HB2	SER	V	311
R	H	CG	LEU	A	149	L	-	HA	GLN	V	312
R	H	CG	LEU	A	149	L	-	HG2	GLN	V	312
R	H	CD1	LEU	A	149	L	H	C	SER	V	311
R	H	CD1	LEU	A	149	L	H	O	SER	V	311
R	H	CD1	LEU	A	149	L	-	N	GLN	V	312
R	H	CD1	LEU	A	149	L	-	CA	GLN	V	312
R	H	CD1	LEU	A	149	L	-	CG	GLN	V	312
R	H	CD1	LEU	A	149	L	-	HA	GLN	V	312
R	H	CD1	LEU	A	149	L	-	HG2	GLN	V	312
R	H	CD1	LEU	A	149	L	-	HG3	GLN	V	312
R	H	CD1	LEU	A	149	L	-	N	ASP	V	313
R	H	CD1	LEU	A	149	L	-	H	ASP	V	313
R	H	CD2	LEU	A	149	L	-	CG	GLN	V	312
R	H	CD2	LEU	A	149	L	-	HA	GLN	V	312
R	H	CD2	LEU	A	149	L	-	HG2	GLN	V	312
R	H	CD2	LEU	A	149	L	-	HE21	GLN	V	312
R	H	CA	ILE	A	152	L	H	HB2	SER	V	311
R	H	C	ILE	A	152	L	H	CB	SER	V	311
R	H	C	ILE	A	152	L	H	HA	SER	V	311
R	H	C	ILE	A	152	L	H	HB2	SER	V	311
R	H	C	ILE	A	152	L	H	HB3	SER	V	311
R	H	CB	ILE	A	152	L	H	O	SER	V	311
R	H	CB	ILE	A	152	L	H	HA	SER	V	311
R	H	CB	ILE	A	152	L	H	HB2	SER	V	311
R	H	O	ILE	A	152	L	H	CB	SER	V	311
R	H	O	ILE	A	152	L	H	HA	SER	V	311
R	H	O	ILE	A	152	L	H	HB2	SER	V	311
R	H	O	ILE	A	152	L	H	HB3	SER	V	311
R	H	CG2	ILE	A	152	L	H	CA	SER	V	311
R	H	CG2	ILE	A	152	L	H	C	SER	V	311
R	H	CG2	ILE	A	152	L	H	CB	SER	V	311
R	H	CG2	ILE	A	152	L	H	O	SER	V	311
R	H	CG2	ILE	A	152	L	H	HA	SER	V	311
R	H	CG2	ILE	A	152	L	H	HB2	SER	V	311
R	H	CG2	ILE	A	152	L	H	HB3	SER	V	311
R	H	CD1	ILE	A	152	L	-	HB2	ASP	V	313
R	H	N	GLY	A	153	L	H	CB	SER	V	311
R	H	N	GLY	A	153	L	H	OG	SER	V	311
R	H	N	GLY	A	153	L	H	HB2	SER	V	311
R	H	N	GLY	A	153	L	H	HB3	SER	V	311
R	H	CA	GLY	A	153	L	H	HG22	THR	V	307
R	H	CA	GLY	A	153	L	H	CB	SER	V	311
R	H	CA	GLY	A	153	L	H	OG	SER	V	311
R	H	CA	GLY	A	153	L	H	HB2	SER	V	311
R	H	CA	GLY	A	153	L	H	HB3	SER	V	311
R	H	CA	GLY	A	153	L	H	HG	SER	V	311
R	H	C	GLY	A	153	L	H	HG22	THR	V	307
R	H	C	GLY	A	153	L	H	HB2	SER	V	311
R	H	C	GLY	A	153	L	H	HB3	SER	V	311
R	H	O	GLY	A	153	L	H	CG2	THR	V	307
R	H	O	GLY	A	153	L	H	HG21	THR	V	307
R	H	O	GLY	A	153	L	H	HG22	THR	V	307
R	H	O	GLY	A	153	L	H	HG23	THR	V	307
R	H	O	GLY	A	153	L	H	HB3	SER	V	311
R	H	CA	TRP	A	156	L	H	HG23	THR	V	307
R	H	C	TRP	A	156	L	H	CG2	THR	V	307
R	H	C	TRP	A	156	L	H	HG21	THR	V	307
R	H	C	TRP	A	156	L	H	HG23	THR	V	307
R	H	CB	TRP	A	156	L	H	CG2	THR	V	307
R	H	CB	TRP	A	156	L	H	HG22	THR	V	307
R	H	CB	TRP	A	156	L	H	HG23	THR	V	307
R	H	CB	TRP	A	156	L	H	HB3	SER	V	311
R	H	O	TRP	A	156	L	H	HG23	THR	V	307
R	H	CG	TRP	A	156	L	H	HB2	MET	V	310
R	H	CG	TRP	A	156	L	H	HB3	SER	V	311
R	H	CD1	TRP	A	156	L	H	C	MET	V	310
R	H	CD1	TRP	A	156	L	H	O	MET	V	310
R	H	CD1	TRP	A	156	L	H	N	SER	V	311
R	H	CD1	TRP	A	156	L	H	CA	SER	V	311
R	H	CD1	TRP	A	156	L	H	CB	SER	V	311
R	H	CD1	TRP	A	156	L	H	HA	SER	V	311
R	H	CD1	TRP	A	156	L	H	HB3	SER	V	311
R	H	CD2	TRP	A	156	L	H	HB2	MET	V	310
R	H	CD2	TRP	A	156	L	H	HE3	MET	V	310
R	H	CE2	TRP	A	156	L	H	O	MET	V	310
R	H	CE2	TRP	A	156	L	H	HB2	MET	V	310
R	H	CE2	TRP	A	156	L	H	HE3	MET	V	310
R	H	CE3	TRP	A	156	L	H	CE	MET	V	310
R	H	CE3	TRP	A	156	L	H	HB2	MET	V	310
R	H	CE3	TRP	A	156	L	H	HE1	MET	V	310
R	H	CE3	TRP	A	156	L	H	HE3	MET	V	310
R	H	NE1	TRP	A	156	L	H	O	MET	V	310
R	H	NE1	TRP	A	156	L	H	HB2	MET	V	310
R	H	NE1	TRP	A	156	L	H	HA	SER	V	311
R	H	CH2	TRP	A	156	L	H	HE3	MET	V	310
R	H	CZ2	TRP	A	156	L	H	HE3	MET	V	310
R	H	CZ3	TRP	A	156	L	H	CE	MET	V	310
R	H	CZ3	TRP	A	156	L	H	HE1	MET	V	310
R	H	CZ3	TRP	A	156	L	H	HE3	MET	V	310
R	H	N	LEU	A	157	L	H	CG2	THR	V	307
R	H	N	LEU	A	157	L	H	HG21	THR	V	307
R	H	N	LEU	A	157	L	H	HG22	THR	V	307
R	H	N	LEU	A	157	L	H	HG23	THR	V	307
R	H	CA	LEU	A	157	L	H	CG2	THR	V	307
R	H	CA	LEU	A	157	L	H	HG21	THR	V	307
R	H	CA	LEU	A	157	L	H	HG23	THR	V	307
R	H	CB	LEU	A	157	L	H	CG2	THR	V	307
R	H	CB	LEU	A	157	L	H	HG21	THR	V	307
R	H	CB	LEU	A	157	L	H	HG22	THR	V	307
R	H	CB	LEU	A	157	L	H	HG23	THR	V	307
R	H	CG	LEU	A	157	L	H	HG21	THR	V	307
R	H	CD1	LEU	A	157	L	H	HE2	LYS	V	303
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	307
R	H	CA	LEU	A	160	L	H	HZ1	LYS	V	303
R	H	C	LEU	A	160	L	H	HZ1	LYS	V	303
R	H	CB	LEU	A	160	L	H	CE	LYS	V	303
R	H	CB	LEU	A	160	L	H	HE2	LYS	V	303
R	H	CB	LEU	A	160	L	H	HE3	LYS	V	303
R	H	CB	LEU	A	160	L	H	HZ1	LYS	V	303
R	H	O	LEU	A	160	L	H	HZ1	LYS	V	303
R	H	CG	LEU	A	160	L	H	HE3	LYS	V	303
R	H	CD1	LEU	A	160	L	H	HE3	LYS	V	303
R	H	CD1	LEU	A	160	L	H	CB	THR	V	307
R	H	CD1	LEU	A	160	L	H	OG1	THR	V	307
R	H	CD1	LEU	A	160	L	H	HA	THR	V	307
R	H	CD1	LEU	A	160	L	H	HG1	THR	V	307
R	H	CD1	LEU	A	160	L	H	HG23	THR	V	307
R	H	N	VAL	A	161	L	H	NZ	LYS	V	303
R	H	N	VAL	A	161	L	H	HZ1	LYS	V	303
R	H	CA	VAL	A	161	L	H	NZ	LYS	V	303
R	H	CA	VAL	A	161	L	H	HZ1	LYS	V	303
R	H	CB	VAL	A	161	L	H	HZ1	LYS	V	303
R	H	CG2	VAL	A	161	L	H	NZ	LYS	V	303
R	H	CG2	VAL	A	161	L	H	HZ1	LYS	V	303
R	H	CG2	VAL	A	161	L	H	HZ2	LYS	V	303
R	-	CB	ILE	A	167	L	H	HD13	LEU	V	297
R	-	O	ILE	A	167	L	H	NH2	ARG	V	298
R	-	O	ILE	A	167	L	H	HH21	ARG	V	298
R	-	O	ILE	A	167	L	H	HH22	ARG	V	298
R	-	CG1	ILE	A	167	L	H	HD13	LEU	V	297
R	-	CG2	ILE	A	167	L	H	HD13	LEU	V	297
R	-	CD1	ILE	A	167	L	H	CD1	LEU	V	297
R	-	CD1	ILE	A	167	L	H	HD12	LEU	V	297
R	-	CD1	ILE	A	167	L	H	HD13	LEU	V	297
R	-	CD1	ILE	A	167	L	H	HD22	LEU	V	297
R	-	CD1	ILE	A	167	L	H	HD23	LEU	V	297
R	-	CA	LEU	A	168	L	H	HH22	ARG	V	298
R	-	CD2	LEU	A	168	L	H	NH1	ARG	V	298
R	-	CD2	LEU	A	168	L	H	CZ	ARG	V	298
R	-	CD2	LEU	A	168	L	H	HD3	ARG	V	298
R	-	CD2	LEU	A	168	L	H	HH11	ARG	V	298
R	-	CD2	LEU	A	168	L	H	HH12	ARG	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