IID

Q8NGN2_Q8NGW6.1 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	239	L	H	ARG	V	153
R	H	ILE	A	246	L	H	ARG	V	153
R	H	ILE	A	246	L	H	ALA	V	156
R	H	ILE	A	249	L	H	ALA	V	156
R	H	ILE	A	249	L	H	HIS	V	74
R	H	ILE	A	250	L	H	ARG	V	152
R	H	ILE	A	252	L	H	GLY	V	63
R	H	ILE	A	252	L	H	SER	V	64
R	H	LEU	A	253	L	H	VAL	V	62
R	H	LEU	A	253	L	H	GLY	V	63
R	H	LEU	A	253	L	H	SER	V	64
R	H	LEU	A	253	L	-	ASP	V	65
R	H	LEU	A	253	L	H	SER	V	66
R	H	LEU	A	253	L	-	SER	V	69
R	H	GLY	A	254	L	H	GLY	V	63
R	H	GLY	A	254	L	H	SER	V	64
R	H	GLY	A	254	L	H	SER	V	66
R	-	MET	A	255	L	H	GLY	V	63
R	-	MET	A	255	L	H	SER	V	64
R	-	HIS	A	256	L	H	LEU	V	316
R	-	HIS	A	256	L	H	SER	V	64
R	H	ALA	A	258	L	H	LEU	V	60
R	H	GLU	A	259	L	H	LEU	V	60
R	H	HIS	A	261	L	H	LEU	V	59
R	H	HIS	A	261	L	H	LEU	V	60
R	H	HIS	A	261	L	H	GLY	V	63
R	H	HIS	A	261	L	H	SER	V	64
R	H	HIS	A	262	L	H	LEU	V	56
R	H	HIS	A	262	L	H	LEU	V	60
R	H	PHE	A	265	L	H	LEU	V	59
R	H	PHE	A	265	L	H	PHE	V	81
R	H	ALA	A	269	L	H	PHE	V	81
R	H	LEU	A	276	L	H	GLY	V	160
R	H	LEU	A	276	L	H	TRP	V	163
R	H	LEU	A	276	L	H	ALA	V	164
R	H	LEU	A	277	L	H	TYR	V	116
R	H	LEU	A	277	L	H	ALA	V	167
R	H	VAL	A	284	L	H	THR	V	168
R	H	PHE	A	296	L	H	LEU	V	176
R	H	PHE	A	296	L	-	ARG	V	179
R	H	TRP	A	297	L	H	ILE	V	172
R	H	TRP	A	297	L	H	LEU	V	176
R	H	TRP	A	297	L	H	VAL	V	212
R	H	THR	A	299	L	-	ARG	V	179
R	H	ALA	A	300	L	-	ARG	V	179
R	H	VAL	A	303	L	-	ARG	V	179
R	H	THR	A	304	L	H	ALA	V	171
R	H	LEU	A	308	L	H	ALA	V	171
R	H	PHE	A	311	L	H	VAL	V	113
R	H	PHE	A	312	L	H	TYR	V	116
R	H	ILE	A	315	L	H	VAL	V	113
R	-	LYS	A	320	L	H	PHE	V	81
R	-	LYS	A	320	L	H	CYS	V	85
R	H	LEU	A	54	L	-	ARG	V	179
R	H	LEU	A	54	L	-	LEU	V	180
R	H	LEU	A	54	L	-	LEU	V	181
R	H	PHE	A	55	L	-	ARG	V	179
R	H	PRO	A	58	L	-	ARG	V	179
R	H	LEU	A	61	L	H	GLU	V	109

- 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

Q8NGN2_Q8NGW6.1 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	O	LEU	A	54	L	-	O	ARG	V	179
R	H	CG	LEU	A	54	L	-	O	ARG	V	179
R	H	CG	LEU	A	54	L	-	HB2	LEU	V	181
R	H	CD1	LEU	A	54	L	-	O	ARG	V	179
R	H	CD1	LEU	A	54	L	-	C	LEU	V	180
R	H	CD1	LEU	A	54	L	-	HA	LEU	V	180
R	H	CD1	LEU	A	54	L	-	N	LEU	V	181
R	H	CD1	LEU	A	54	L	-	CA	LEU	V	181
R	H	CD1	LEU	A	54	L	-	CB	LEU	V	181
R	H	CD1	LEU	A	54	L	-	H	LEU	V	181
R	H	CD1	LEU	A	54	L	-	HB2	LEU	V	181
R	H	CD1	LEU	A	54	L	-	HB3	LEU	V	181
R	H	CD1	LEU	A	54	L	-	HD12	LEU	V	181
R	H	CD1	PHE	A	55	L	-	HB3	ARG	V	179
R	H	CD1	PHE	A	55	L	-	HG2	ARG	V	179
R	H	CD1	PHE	A	55	L	-	HD3	ARG	V	179
R	H	CE1	PHE	A	55	L	-	CD	ARG	V	179
R	H	CE1	PHE	A	55	L	-	HB3	ARG	V	179
R	H	CE1	PHE	A	55	L	-	HG2	ARG	V	179
R	H	CE1	PHE	A	55	L	-	HD3	ARG	V	179
R	H	CE1	PHE	A	55	L	-	HH11	ARG	V	179
R	H	CG	PRO	A	58	L	-	HA	ARG	V	179
R	H	CB	LEU	A	61	L	H	OE1	GLU	V	109
R	H	CD2	LEU	A	239	L	H	NH2	ARG	V	153
R	H	CD2	LEU	A	239	L	H	HH21	ARG	V	153
R	H	CD2	LEU	A	239	L	H	HH22	ARG	V	153
R	H	CG1	ILE	A	246	L	H	HA	ARG	V	153
R	H	CG1	ILE	A	246	L	H	HG2	ARG	V	153
R	H	CG1	ILE	A	246	L	H	HB3	ALA	V	156
R	H	CD1	ILE	A	246	L	H	CA	ARG	V	153
R	H	CD1	ILE	A	246	L	H	CB	ARG	V	153
R	H	CD1	ILE	A	246	L	H	CG	ARG	V	153
R	H	CD1	ILE	A	246	L	H	HA	ARG	V	153
R	H	CD1	ILE	A	246	L	H	HB2	ARG	V	153
R	H	CD1	ILE	A	246	L	H	HG2	ARG	V	153
R	H	CD1	ILE	A	246	L	H	HD2	ARG	V	153
R	H	CB	ILE	A	249	L	H	HE1	HIS	V	74
R	H	CG1	ILE	A	249	L	H	HE1	HIS	V	74
R	H	CG2	ILE	A	249	L	H	ND1	HIS	V	74
R	H	CG2	ILE	A	249	L	H	CE1	HIS	V	74
R	H	CG2	ILE	A	249	L	H	HE1	HIS	V	74
R	H	CG2	ILE	A	249	L	H	HD1	HIS	V	74
R	H	CD1	ILE	A	249	L	H	CE1	HIS	V	74
R	H	CD1	ILE	A	249	L	H	HE1	HIS	V	74
R	H	CD1	ILE	A	249	L	H	HB2	ALA	V	156
R	H	CA	ILE	A	250	L	H	NH1	ARG	V	152
R	H	CA	ILE	A	250	L	H	HH11	ARG	V	152
R	H	CA	ILE	A	250	L	H	HH12	ARG	V	152
R	H	CB	ILE	A	250	L	H	NH1	ARG	V	152
R	H	CB	ILE	A	250	L	H	HH11	ARG	V	152
R	H	CB	ILE	A	250	L	H	HH12	ARG	V	152
R	H	CG1	ILE	A	250	L	H	CD	ARG	V	152
R	H	CG1	ILE	A	250	L	H	NH1	ARG	V	152
R	H	CG1	ILE	A	250	L	H	CZ	ARG	V	152
R	H	CG1	ILE	A	250	L	H	HD2	ARG	V	152
R	H	CG1	ILE	A	250	L	H	HD3	ARG	V	152
R	H	CG1	ILE	A	250	L	H	HH11	ARG	V	152
R	H	CG1	ILE	A	250	L	H	HH12	ARG	V	152
R	H	CG2	ILE	A	250	L	H	NH1	ARG	V	152
R	H	CG2	ILE	A	250	L	H	HH11	ARG	V	152
R	H	CG2	ILE	A	250	L	H	HH12	ARG	V	152
R	H	CD1	ILE	A	250	L	H	NH1	ARG	V	152
R	H	CD1	ILE	A	250	L	H	HD2	ARG	V	152
R	H	CD1	ILE	A	250	L	H	HD3	ARG	V	152
R	H	CD1	ILE	A	250	L	H	HH11	ARG	V	152
R	H	CD1	ILE	A	250	L	H	HH12	ARG	V	152
R	H	C	ILE	A	252	L	H	C	GLY	V	63
R	H	C	ILE	A	252	L	H	O	GLY	V	63
R	H	C	ILE	A	252	L	H	HA2	GLY	V	63
R	H	O	ILE	A	252	L	H	CA	GLY	V	63
R	H	O	ILE	A	252	L	H	C	GLY	V	63
R	H	O	ILE	A	252	L	H	O	GLY	V	63
R	H	O	ILE	A	252	L	H	HA2	GLY	V	63
R	H	O	ILE	A	252	L	H	HA3	GLY	V	63
R	H	O	ILE	A	252	L	H	HA	SER	V	64
R	H	CG2	ILE	A	252	L	H	HA2	GLY	V	63
R	H	CG2	ILE	A	252	L	H	HA3	GLY	V	63
R	H	N	LEU	A	253	L	H	O	GLY	V	63
R	H	N	LEU	A	253	L	H	HA2	GLY	V	63
R	H	CA	LEU	A	253	L	H	CA	GLY	V	63
R	H	CA	LEU	A	253	L	H	C	GLY	V	63
R	H	CA	LEU	A	253	L	H	O	GLY	V	63
R	H	CA	LEU	A	253	L	H	HA2	GLY	V	63
R	H	C	LEU	A	253	L	H	C	GLY	V	63
R	H	C	LEU	A	253	L	H	O	GLY	V	63
R	H	C	LEU	A	253	L	H	HA	SER	V	66
R	H	O	LEU	A	253	L	H	C	GLY	V	63
R	H	O	LEU	A	253	L	H	O	GLY	V	63
R	H	O	LEU	A	253	L	H	N	SER	V	64
R	H	O	LEU	A	253	L	H	CA	SER	V	64
R	H	O	LEU	A	253	L	H	C	SER	V	64
R	H	O	LEU	A	253	L	H	O	SER	V	64
R	H	O	LEU	A	253	L	H	HA	SER	V	64
R	H	O	LEU	A	253	L	-	N	ASP	V	65
R	H	O	LEU	A	253	L	-	C	ASP	V	65
R	H	O	LEU	A	253	L	-	O	ASP	V	65
R	H	O	LEU	A	253	L	-	H	ASP	V	65
R	H	O	LEU	A	253	L	H	N	SER	V	66
R	H	O	LEU	A	253	L	H	CA	SER	V	66
R	H	O	LEU	A	253	L	H	H	SER	V	66
R	H	O	LEU	A	253	L	H	HA	SER	V	66
R	H	O	LEU	A	253	L	H	HB3	SER	V	66
R	H	CG	LEU	A	253	L	H	HA2	GLY	V	63
R	H	CD1	LEU	A	253	L	-	HA	SER	V	69
R	H	CD2	LEU	A	253	L	H	C	VAL	V	62
R	H	CD2	LEU	A	253	L	H	O	VAL	V	62
R	H	CD2	LEU	A	253	L	H	CG1	VAL	V	62
R	H	CD2	LEU	A	253	L	H	HG11	VAL	V	62
R	H	CD2	LEU	A	253	L	H	HG13	VAL	V	62
R	H	CD2	LEU	A	253	L	H	HA2	GLY	V	63
R	H	N	GLY	A	254	L	H	O	GLY	V	63
R	H	CA	GLY	A	254	L	H	HB3	SER	V	66
R	H	C	GLY	A	254	L	H	HA	SER	V	64
R	-	N	MET	A	255	L	H	O	GLY	V	63
R	-	N	MET	A	255	L	H	HA	SER	V	64
R	-	CA	MET	A	255	L	H	HA	SER	V	64
R	-	C	MET	A	255	L	H	CA	SER	V	64
R	-	C	MET	A	255	L	H	CB	SER	V	64
R	-	C	MET	A	255	L	H	O	SER	V	64
R	-	C	MET	A	255	L	H	HA	SER	V	64
R	-	C	MET	A	255	L	H	HB2	SER	V	64
R	-	O	MET	A	255	L	H	C	GLY	V	63
R	-	O	MET	A	255	L	H	O	GLY	V	63
R	-	O	MET	A	255	L	H	N	SER	V	64
R	-	O	MET	A	255	L	H	CA	SER	V	64
R	-	O	MET	A	255	L	H	C	SER	V	64
R	-	O	MET	A	255	L	H	CB	SER	V	64
R	-	O	MET	A	255	L	H	O	SER	V	64
R	-	O	MET	A	255	L	H	OG	SER	V	64
R	-	O	MET	A	255	L	H	HA	SER	V	64
R	-	O	MET	A	255	L	H	HB2	SER	V	64
R	-	O	MET	A	255	L	H	HB3	SER	V	64
R	-	O	MET	A	255	L	H	HG	SER	V	64
R	-	N	HIS	A	256	L	H	HA	SER	V	64
R	-	N	HIS	A	256	L	H	HB2	SER	V	64
R	-	CA	HIS	A	256	L	H	CB	SER	V	64
R	-	CA	HIS	A	256	L	H	OG	SER	V	64
R	-	CA	HIS	A	256	L	H	HA	SER	V	64
R	-	CA	HIS	A	256	L	H	HB2	SER	V	64
R	-	C	HIS	A	256	L	H	OG	SER	V	64
R	-	C	HIS	A	256	L	H	HB2	SER	V	64
R	-	CB	HIS	A	256	L	H	HB2	SER	V	64
R	-	O	HIS	A	256	L	H	OG	SER	V	64
R	-	O	HIS	A	256	L	H	HB2	SER	V	64
R	-	O	HIS	A	256	L	H	HD23	LEU	V	316
R	-	ND1	HIS	A	256	L	H	O	SER	V	64
R	-	ND1	HIS	A	256	L	H	HB2	SER	V	64
R	-	CE1	HIS	A	256	L	H	O	SER	V	64
R	H	N	ALA	A	258	L	H	HD22	LEU	V	60
R	H	CA	ALA	A	258	L	H	CD2	LEU	V	60
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	60
R	H	CA	ALA	A	258	L	H	HD21	LEU	V	60
R	H	CA	ALA	A	258	L	H	HD22	LEU	V	60
R	H	CA	ALA	A	258	L	H	HD23	LEU	V	60
R	H	C	ALA	A	258	L	H	CD2	LEU	V	60
R	H	C	ALA	A	258	L	H	HD21	LEU	V	60
R	H	C	ALA	A	258	L	H	HD22	LEU	V	60
R	H	C	ALA	A	258	L	H	HD23	LEU	V	60
R	H	CB	ALA	A	258	L	H	CG	LEU	V	60
R	H	CB	ALA	A	258	L	H	CD1	LEU	V	60
R	H	CB	ALA	A	258	L	H	CD2	LEU	V	60
R	H	CB	ALA	A	258	L	H	HB3	LEU	V	60
R	H	CB	ALA	A	258	L	H	HD12	LEU	V	60
R	H	CB	ALA	A	258	L	H	HD13	LEU	V	60
R	H	CB	ALA	A	258	L	H	HD22	LEU	V	60
R	H	CB	ALA	A	258	L	H	HD23	LEU	V	60
R	H	O	ALA	A	258	L	H	CD2	LEU	V	60
R	H	O	ALA	A	258	L	H	HD21	LEU	V	60
R	H	O	ALA	A	258	L	H	HD22	LEU	V	60
R	H	O	ALA	A	258	L	H	HD23	LEU	V	60
R	H	N	GLU	A	259	L	H	HD22	LEU	V	60
R	H	CA	HIS	A	261	L	H	HD21	LEU	V	60
R	H	C	HIS	A	261	L	H	HD21	LEU	V	60
R	H	CB	HIS	A	261	L	H	CD2	LEU	V	60
R	H	CB	HIS	A	261	L	H	HA	LEU	V	60
R	H	CB	HIS	A	261	L	H	HD21	LEU	V	60
R	H	CB	HIS	A	261	L	H	HD22	LEU	V	60
R	H	CB	HIS	A	261	L	H	HD23	LEU	V	60
R	H	CG	HIS	A	261	L	H	HA	LEU	V	60
R	H	CG	HIS	A	261	L	H	HD21	LEU	V	60
R	H	CG	HIS	A	261	L	H	C	GLY	V	63
R	H	CG	HIS	A	261	L	H	HA3	GLY	V	63
R	H	CG	HIS	A	261	L	H	OG	SER	V	64
R	H	CG	HIS	A	261	L	H	HG	SER	V	64
R	H	CD2	HIS	A	261	L	H	C	GLY	V	63
R	H	CD2	HIS	A	261	L	H	HA3	GLY	V	63
R	H	CD2	HIS	A	261	L	H	OG	SER	V	64
R	H	CD2	HIS	A	261	L	H	HA	SER	V	64
R	H	CD2	HIS	A	261	L	H	HG	SER	V	64
R	H	ND1	HIS	A	261	L	H	O	LEU	V	59
R	H	ND1	HIS	A	261	L	H	CA	LEU	V	60
R	H	ND1	HIS	A	261	L	H	O	LEU	V	60
R	H	ND1	HIS	A	261	L	H	HA	LEU	V	60
R	H	ND1	HIS	A	261	L	H	HD21	LEU	V	60
R	H	ND1	HIS	A	261	L	H	N	GLY	V	63
R	H	ND1	HIS	A	261	L	H	CA	GLY	V	63
R	H	ND1	HIS	A	261	L	H	C	GLY	V	63
R	H	ND1	HIS	A	261	L	H	O	GLY	V	63
R	H	ND1	HIS	A	261	L	H	H	GLY	V	63
R	H	ND1	HIS	A	261	L	H	HA2	GLY	V	63
R	H	ND1	HIS	A	261	L	H	HA3	GLY	V	63
R	H	ND1	HIS	A	261	L	H	N	SER	V	64
R	H	ND1	HIS	A	261	L	H	OG	SER	V	64
R	H	ND1	HIS	A	261	L	H	H	SER	V	64
R	H	ND1	HIS	A	261	L	H	HA	SER	V	64
R	H	ND1	HIS	A	261	L	H	HG	SER	V	64
R	H	CE1	HIS	A	261	L	H	O	LEU	V	60
R	H	CE1	HIS	A	261	L	H	HA	LEU	V	60
R	H	CE1	HIS	A	261	L	H	N	GLY	V	63
R	H	CE1	HIS	A	261	L	H	CA	GLY	V	63
R	H	CE1	HIS	A	261	L	H	C	GLY	V	63
R	H	CE1	HIS	A	261	L	H	O	GLY	V	63
R	H	CE1	HIS	A	261	L	H	H	GLY	V	63
R	H	CE1	HIS	A	261	L	H	HA2	GLY	V	63
R	H	CE1	HIS	A	261	L	H	HA3	GLY	V	63
R	H	CE1	HIS	A	261	L	H	N	SER	V	64
R	H	CE1	HIS	A	261	L	H	CA	SER	V	64
R	H	CE1	HIS	A	261	L	H	CB	SER	V	64
R	H	CE1	HIS	A	261	L	H	OG	SER	V	64
R	H	CE1	HIS	A	261	L	H	H	SER	V	64
R	H	CE1	HIS	A	261	L	H	HA	SER	V	64
R	H	CE1	HIS	A	261	L	H	HG	SER	V	64
R	H	NE2	HIS	A	261	L	H	CA	GLY	V	63
R	H	NE2	HIS	A	261	L	H	C	GLY	V	63
R	H	NE2	HIS	A	261	L	H	O	GLY	V	63
R	H	NE2	HIS	A	261	L	H	HA3	GLY	V	63
R	H	NE2	HIS	A	261	L	H	N	SER	V	64
R	H	NE2	HIS	A	261	L	H	CA	SER	V	64
R	H	NE2	HIS	A	261	L	H	CB	SER	V	64
R	H	NE2	HIS	A	261	L	H	OG	SER	V	64
R	H	NE2	HIS	A	261	L	H	H	SER	V	64
R	H	NE2	HIS	A	261	L	H	HA	SER	V	64
R	H	NE2	HIS	A	261	L	H	HB2	SER	V	64
R	H	NE2	HIS	A	261	L	H	HG	SER	V	64
R	H	N	HIS	A	262	L	H	HD21	LEU	V	60
R	H	N	HIS	A	262	L	H	HD23	LEU	V	60
R	H	CB	HIS	A	262	L	H	HD23	LEU	V	60
R	H	CD2	HIS	A	262	L	H	HD22	LEU	V	56
R	H	NE2	HIS	A	262	L	H	HD22	LEU	V	56
R	H	CG	PHE	A	265	L	H	HD23	LEU	V	59
R	H	CD1	PHE	A	265	L	H	HD12	LEU	V	59
R	H	CD1	PHE	A	265	L	H	CD2	PHE	V	81
R	H	CD1	PHE	A	265	L	H	CE2	PHE	V	81
R	H	CD1	PHE	A	265	L	H	HD2	PHE	V	81
R	H	CD1	PHE	A	265	L	H	HE2	PHE	V	81
R	H	CD2	PHE	A	265	L	H	HD23	LEU	V	59
R	H	CE1	PHE	A	265	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	265	L	H	CB	PHE	V	81
R	H	CE1	PHE	A	265	L	H	CG	PHE	V	81
R	H	CE1	PHE	A	265	L	H	CD2	PHE	V	81
R	H	CE1	PHE	A	265	L	H	CE2	PHE	V	81
R	H	CE1	PHE	A	265	L	H	CZ	PHE	V	81
R	H	CE1	PHE	A	265	L	H	HB2	PHE	V	81
R	H	CE1	PHE	A	265	L	H	HD2	PHE	V	81
R	H	CE1	PHE	A	265	L	H	HE2	PHE	V	81
R	H	CE2	PHE	A	265	L	H	HD22	LEU	V	59
R	H	CE2	PHE	A	265	L	H	HD23	LEU	V	59
R	H	CE2	PHE	A	265	L	H	CD2	PHE	V	81
R	H	CE2	PHE	A	265	L	H	HB2	PHE	V	81
R	H	CE2	PHE	A	265	L	H	HD2	PHE	V	81
R	H	CZ	PHE	A	265	L	H	HD22	LEU	V	59
R	H	CZ	PHE	A	265	L	H	HD23	LEU	V	59
R	H	CZ	PHE	A	265	L	H	CB	PHE	V	81
R	H	CZ	PHE	A	265	L	H	CG	PHE	V	81
R	H	CZ	PHE	A	265	L	H	CD1	PHE	V	81
R	H	CZ	PHE	A	265	L	H	CD2	PHE	V	81
R	H	CZ	PHE	A	265	L	H	CE2	PHE	V	81
R	H	CZ	PHE	A	265	L	H	CZ	PHE	V	81
R	H	CZ	PHE	A	265	L	H	HB2	PHE	V	81
R	H	CZ	PHE	A	265	L	H	HB3	PHE	V	81
R	H	CZ	PHE	A	265	L	H	HD2	PHE	V	81
R	H	CZ	PHE	A	265	L	H	HE2	PHE	V	81
R	H	CB	ALA	A	269	L	H	HZ	PHE	V	81
R	H	CD1	LEU	A	276	L	H	HA2	GLY	V	160
R	H	CD1	LEU	A	276	L	H	CB	TRP	V	163
R	H	CD1	LEU	A	276	L	H	HB2	TRP	V	163
R	H	CD1	LEU	A	276	L	H	HB3	TRP	V	163
R	H	CD2	LEU	A	276	L	H	O	GLY	V	160
R	H	CD2	LEU	A	276	L	H	HB3	ALA	V	164
R	H	CD2	LEU	A	277	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	277	L	H	HH	TYR	V	116
R	H	CD2	LEU	A	277	L	H	HB1	ALA	V	167
R	H	CG2	VAL	A	284	L	H	HG21	THR	V	168
R	H	CG2	VAL	A	284	L	H	HG22	THR	V	168
R	H	CD1	PHE	A	296	L	H	HD23	LEU	V	176
R	H	CE1	PHE	A	296	L	H	CD2	LEU	V	176
R	H	CE1	PHE	A	296	L	H	HD21	LEU	V	176
R	H	CE1	PHE	A	296	L	H	HD22	LEU	V	176
R	H	CE1	PHE	A	296	L	H	HD23	LEU	V	176
R	H	CE2	PHE	A	296	L	H	CD2	LEU	V	176
R	H	CE2	PHE	A	296	L	H	HD21	LEU	V	176
R	H	CE2	PHE	A	296	L	H	HD23	LEU	V	176
R	H	CE2	PHE	A	296	L	-	HH11	ARG	V	179
R	H	CZ	PHE	A	296	L	H	CD2	LEU	V	176
R	H	CZ	PHE	A	296	L	H	HD21	LEU	V	176
R	H	CZ	PHE	A	296	L	H	HD22	LEU	V	176
R	H	CZ	PHE	A	296	L	H	HD23	LEU	V	176
R	H	CE3	TRP	A	297	L	H	HG23	ILE	V	172
R	H	CH2	TRP	A	297	L	H	CG2	ILE	V	172
R	H	CH2	TRP	A	297	L	H	HG21	ILE	V	172
R	H	CH2	TRP	A	297	L	H	HG22	ILE	V	172
R	H	CH2	TRP	A	297	L	H	HG23	ILE	V	172
R	H	CH2	TRP	A	297	L	H	CD1	LEU	V	176
R	H	CH2	TRP	A	297	L	H	HD13	LEU	V	176
R	H	CH2	TRP	A	297	L	H	HD23	LEU	V	176
R	H	CH2	TRP	A	297	L	H	HG12	VAL	V	212
R	H	CZ2	TRP	A	297	L	H	HD13	LEU	V	176
R	H	CZ2	TRP	A	297	L	H	HG12	VAL	V	212
R	H	CZ3	TRP	A	297	L	H	CG2	ILE	V	172
R	H	CZ3	TRP	A	297	L	H	HG12	ILE	V	172
R	H	CZ3	TRP	A	297	L	H	HG21	ILE	V	172
R	H	CZ3	TRP	A	297	L	H	HG22	ILE	V	172
R	H	CZ3	TRP	A	297	L	H	HG23	ILE	V	172
R	H	CZ3	TRP	A	297	L	H	HD13	ILE	V	172
R	H	CZ3	TRP	A	297	L	H	HD13	LEU	V	176
R	H	CZ3	TRP	A	297	L	H	HD23	LEU	V	176
R	H	C	THR	A	299	L	-	HH12	ARG	V	179
R	H	C	THR	A	299	L	-	HH22	ARG	V	179
R	H	O	THR	A	299	L	-	HH12	ARG	V	179
R	H	O	THR	A	299	L	-	HH22	ARG	V	179
R	H	CG2	THR	A	299	L	-	HH12	ARG	V	179
R	H	N	ALA	A	300	L	-	HH12	ARG	V	179
R	H	N	ALA	A	300	L	-	HH22	ARG	V	179
R	H	CA	ALA	A	300	L	-	NH1	ARG	V	179
R	H	CA	ALA	A	300	L	-	NH2	ARG	V	179
R	H	CA	ALA	A	300	L	-	CZ	ARG	V	179
R	H	CA	ALA	A	300	L	-	HH12	ARG	V	179
R	H	CA	ALA	A	300	L	-	HH21	ARG	V	179
R	H	CA	ALA	A	300	L	-	HH22	ARG	V	179
R	H	C	ALA	A	300	L	-	HH22	ARG	V	179
R	H	CB	ALA	A	300	L	-	NH1	ARG	V	179
R	H	CB	ALA	A	300	L	-	NH2	ARG	V	179
R	H	CB	ALA	A	300	L	-	HH12	ARG	V	179
R	H	CB	ALA	A	300	L	-	HH22	ARG	V	179
R	H	O	ALA	A	300	L	-	NH2	ARG	V	179
R	H	O	ALA	A	300	L	-	HH21	ARG	V	179
R	H	O	ALA	A	300	L	-	HH22	ARG	V	179
R	H	CB	VAL	A	303	L	-	NH2	ARG	V	179
R	H	CB	VAL	A	303	L	-	HH21	ARG	V	179
R	H	CB	VAL	A	303	L	-	HH22	ARG	V	179
R	H	CG1	VAL	A	303	L	-	NH2	ARG	V	179
R	H	CG1	VAL	A	303	L	-	HH21	ARG	V	179
R	H	CG1	VAL	A	303	L	-	HH22	ARG	V	179
R	H	CG2	VAL	A	303	L	-	NH2	ARG	V	179
R	H	CG2	VAL	A	303	L	-	HH21	ARG	V	179
R	H	CG2	VAL	A	303	L	-	HH22	ARG	V	179
R	H	CG2	THR	A	304	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	308	L	H	CB	ALA	V	171
R	H	CD1	LEU	A	308	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	308	L	H	HB2	ALA	V	171
R	H	CE1	PHE	A	311	L	H	HG22	VAL	V	113
R	H	CZ	PHE	A	311	L	H	HG21	VAL	V	113
R	H	CZ	PHE	A	311	L	H	HG22	VAL	V	113
R	H	CG	PHE	A	312	L	H	HE1	TYR	V	116
R	H	CD1	PHE	A	312	L	H	CE1	TYR	V	116
R	H	CD1	PHE	A	312	L	H	HD1	TYR	V	116
R	H	CD1	PHE	A	312	L	H	HE1	TYR	V	116
R	H	CE1	PHE	A	312	L	H	CG	TYR	V	116
R	H	CE1	PHE	A	312	L	H	CD1	TYR	V	116
R	H	CE1	PHE	A	312	L	H	CE1	TYR	V	116
R	H	CE1	PHE	A	312	L	H	HD1	TYR	V	116
R	H	CE1	PHE	A	312	L	H	HE1	TYR	V	116
R	H	CE2	PHE	A	312	L	H	CD1	TYR	V	116
R	H	CE2	PHE	A	312	L	H	CD2	TYR	V	116
R	H	CE2	PHE	A	312	L	H	CE1	TYR	V	116
R	H	CE2	PHE	A	312	L	H	CE2	TYR	V	116
R	H	CE2	PHE	A	312	L	H	OH	TYR	V	116
R	H	CE2	PHE	A	312	L	H	CZ	TYR	V	116
R	H	CE2	PHE	A	312	L	H	HE1	TYR	V	116
R	H	CZ	PHE	A	312	L	H	CG	TYR	V	116
R	H	CZ	PHE	A	312	L	H	CD1	TYR	V	116
R	H	CZ	PHE	A	312	L	H	CD2	TYR	V	116
R	H	CZ	PHE	A	312	L	H	CE1	TYR	V	116
R	H	CZ	PHE	A	312	L	H	CE2	TYR	V	116
R	H	CZ	PHE	A	312	L	H	CZ	TYR	V	116
R	H	CZ	PHE	A	312	L	H	HB3	TYR	V	116
R	H	CZ	PHE	A	312	L	H	HD1	TYR	V	116
R	H	CZ	PHE	A	312	L	H	HE1	TYR	V	116
R	H	CD1	ILE	A	315	L	H	HG13	VAL	V	113
R	H	CD1	ILE	A	315	L	H	HG22	VAL	V	113
R	H	CD1	ILE	A	315	L	H	HG23	VAL	V	113
R	-	CE	LYS	A	320	L	H	HZ	PHE	V	81
R	-	NZ	LYS	A	320	L	H	CZ	PHE	V	81
R	-	NZ	LYS	A	320	L	H	HZ	PHE	V	81
R	-	NZ	LYS	A	320	L	H	SG	CYS	V	85

- 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