IID

Q8NH42_P30411.1 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	277	L	H	LEU	V	212
R	H	LEU	A	278	L	H	VAL	V	209
R	H	ILE	A	281	L	H	LEU	V	205
R	H	ILE	A	281	L	H	VAL	V	209
R	H	GLN	A	305	L	H	THR	V	165
R	H	ILE	A	309	L	H	PHE	V	162
R	H	ILE	A	309	L	H	THR	V	165
R	H	VAL	A	312	L	H	ALA	V	161
R	H	ILE	A	313	L	H	PHE	V	162
R	H	ILE	A	316	L	H	VAL	V	154
R	H	ILE	A	316	L	H	SER	V	157
R	H	ILE	A	316	L	H	SER	V	158
R	H	MET	A	320	L	H	VAL	V	154
R	H	VAL	A	333	L	H	TYR	V	123
R	H	ILE	A	334	L	H	ILE	V	120
R	H	ILE	A	334	L	H	TYR	V	123
R	H	ILE	A	334	L	H	VAL	V	216
R	H	ILE	A	334	L	H	SER	V	217
R	H	ILE	A	334	L	H	VAL	V	220
R	H	VAL	A	335	L	H	VAL	V	216
R	H	LYS	A	337	L	H	PHE	V	223
R	H	ARG	A	340	L	H	TYR	V	123
R	H	ARG	A	340	L	H	CYS	V	127
R	H	ARG	A	340	L	-	LYS	V	128
R	H	ARG	A	340	L	H	VAL	V	220
R	H	SER	A	343	L	-	LYS	V	128
R	H	TRP	A	344	L	-	LYS	V	128
R	H	TRP	A	344	L	H	LEU	V	130
R	H	TYR	A	347	L	H	HIS	V	131
R	-	SER	A	358	L	H	LEU	V	130
R	-	ILE	A	361	L	H	PRO	V	129
R	-	ILE	A	361	L	H	LEU	V	130
R	-	GLN	A	362	L	H	TYR	V	227
R	-	GLN	A	362	L	-	ARG	V	228
R	-	GLN	A	362	L	-	ALA	V	229
R	-	GLU	A	364	L	H	ARG	V	226
R	-	GLU	A	364	L	H	TYR	V	227
R	-	GLU	A	364	L	-	ARG	V	228
R	H	SER	A	366	L	H	TYR	V	227
R	-	VAL	A	50	L	H	LEU	V	164
R	H	GLU	A	51	L	H	LEU	V	164
R	H	GLU	A	51	L	H	TRP	V	94
R	H	GLU	A	51	L	H	TRP	V	95
R	H	TRP	A	52	L	H	PHE	V	102
R	H	TRP	A	52	L	H	PHE	V	153
R	H	TRP	A	52	L	H	MET	V	160
R	H	TRP	A	52	L	H	ALA	V	161
R	H	TRP	A	52	L	H	LEU	V	164
R	H	TRP	A	52	L	H	TYR	V	98
R	H	TRP	A	55	L	H	PHE	V	153
R	H	LEU	A	56	L	H	PHE	V	153
R	H	LEU	A	56	L	H	SER	V	157
R	H	ILE	A	59	L	H	ALA	V	150
R	H	ILE	A	59	L	H	PHE	V	153
R	H	PRO	A	62	L	H	LEU	V	146
R	H	PHE	A	63	L	H	SER	V	147
R	H	PHE	A	63	L	H	ALA	V	150
R	H	VAL	A	66	L	H	GLY	V	143
R	H	VAL	A	66	L	H	LEU	V	146
R	H	VAL	A	66	L	H	SER	V	147
R	H	VAL	A	69	L	H	ARG	V	139
R	H	LEU	A	70	L	H	VAL	V	140
R	H	LEU	A	70	L	H	GLY	V	143
R	H	LEU	A	70	L	H	SER	V	147
R	H	LEU	A	73	L	H	VAL	V	140

- 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

Q8NH42_P30411.1 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	-	CG1	VAL	A	50	L	H	CD1	LEU	V	164
R	-	CG1	VAL	A	50	L	H	HD11	LEU	V	164
R	-	CG1	VAL	A	50	L	H	HD12	LEU	V	164
R	H	N	GLU	A	51	L	H	HD12	LEU	V	164
R	H	CB	GLU	A	51	L	H	HH2	TRP	V	95
R	H	CB	GLU	A	51	L	H	HZ3	TRP	V	95
R	H	CB	GLU	A	51	L	H	HD12	LEU	V	164
R	H	CB	GLU	A	51	L	H	HD13	LEU	V	164
R	H	CG	GLU	A	51	L	H	CH2	TRP	V	95
R	H	CG	GLU	A	51	L	H	CZ3	TRP	V	95
R	H	CG	GLU	A	51	L	H	HH2	TRP	V	95
R	H	CG	GLU	A	51	L	H	HZ3	TRP	V	95
R	H	CD	GLU	A	51	L	H	CE3	TRP	V	95
R	H	CD	GLU	A	51	L	H	CH2	TRP	V	95
R	H	CD	GLU	A	51	L	H	CZ2	TRP	V	95
R	H	CD	GLU	A	51	L	H	CZ3	TRP	V	95
R	H	CD	GLU	A	51	L	H	HH2	TRP	V	95
R	H	CD	GLU	A	51	L	H	HZ2	TRP	V	95
R	H	CD	GLU	A	51	L	H	HZ3	TRP	V	95
R	H	CD	GLU	A	51	L	H	HD23	LEU	V	164
R	H	OE1	GLU	A	51	L	H	HZ3	TRP	V	94
R	H	OE1	GLU	A	51	L	H	CE2	TRP	V	95
R	H	OE1	GLU	A	51	L	H	CE3	TRP	V	95
R	H	OE1	GLU	A	51	L	H	CH2	TRP	V	95
R	H	OE1	GLU	A	51	L	H	CZ2	TRP	V	95
R	H	OE1	GLU	A	51	L	H	CZ3	TRP	V	95
R	H	OE1	GLU	A	51	L	H	HH2	TRP	V	95
R	H	OE1	GLU	A	51	L	H	HZ2	TRP	V	95
R	H	OE1	GLU	A	51	L	H	HZ3	TRP	V	95
R	H	OE2	GLU	A	51	L	H	HZ3	TRP	V	94
R	H	OE2	GLU	A	51	L	H	CE3	TRP	V	95
R	H	OE2	GLU	A	51	L	H	CH2	TRP	V	95
R	H	OE2	GLU	A	51	L	H	CZ2	TRP	V	95
R	H	OE2	GLU	A	51	L	H	CZ3	TRP	V	95
R	H	OE2	GLU	A	51	L	H	HE3	TRP	V	95
R	H	OE2	GLU	A	51	L	H	HH2	TRP	V	95
R	H	OE2	GLU	A	51	L	H	HZ3	TRP	V	95
R	H	OE2	GLU	A	51	L	H	CD2	LEU	V	164
R	H	OE2	GLU	A	51	L	H	HD22	LEU	V	164
R	H	OE2	GLU	A	51	L	H	HD23	LEU	V	164
R	H	O	TRP	A	52	L	H	HZ	PHE	V	153
R	H	CG	TRP	A	52	L	H	OH	TYR	V	98
R	H	CG	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CG	TRP	A	52	L	H	HH	TYR	V	98
R	H	CG	TRP	A	52	L	H	HD13	LEU	V	164
R	H	CD1	TRP	A	52	L	H	OH	TYR	V	98
R	H	CD1	TRP	A	52	L	H	CZ	TYR	V	98
R	H	CD1	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CD1	TRP	A	52	L	H	HH	TYR	V	98
R	H	CD1	TRP	A	52	L	H	HA	ALA	V	161
R	H	CD1	TRP	A	52	L	H	CG	LEU	V	164
R	H	CD1	TRP	A	52	L	H	CD1	LEU	V	164
R	H	CD1	TRP	A	52	L	H	HG	LEU	V	164
R	H	CD1	TRP	A	52	L	H	HD11	LEU	V	164
R	H	CD1	TRP	A	52	L	H	HD12	LEU	V	164
R	H	CD1	TRP	A	52	L	H	HD13	LEU	V	164
R	H	CD2	TRP	A	52	L	H	CE1	TYR	V	98
R	H	CD2	TRP	A	52	L	H	OH	TYR	V	98
R	H	CD2	TRP	A	52	L	H	CZ	TYR	V	98
R	H	CD2	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CD2	TRP	A	52	L	H	HD2	PHE	V	102
R	H	CD2	TRP	A	52	L	H	HD13	LEU	V	164
R	H	CE2	TRP	A	52	L	H	CD1	TYR	V	98
R	H	CE2	TRP	A	52	L	H	CE1	TYR	V	98
R	H	CE2	TRP	A	52	L	H	CE2	TYR	V	98
R	H	CE2	TRP	A	52	L	H	OH	TYR	V	98
R	H	CE2	TRP	A	52	L	H	CZ	TYR	V	98
R	H	CE2	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CE2	TRP	A	52	L	H	HH	TYR	V	98
R	H	CE2	TRP	A	52	L	H	HD2	PHE	V	102
R	H	CE2	TRP	A	52	L	H	HB3	MET	V	160
R	H	CE2	TRP	A	52	L	H	HD13	LEU	V	164
R	H	CE2	TRP	A	52	L	H	HD22	LEU	V	164
R	H	CE3	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CE3	TRP	A	52	L	H	CD2	PHE	V	102
R	H	CE3	TRP	A	52	L	H	CE2	PHE	V	102
R	H	CE3	TRP	A	52	L	H	CZ	PHE	V	102
R	H	CE3	TRP	A	52	L	H	HD2	PHE	V	102
R	H	CE3	TRP	A	52	L	H	HE2	PHE	V	102
R	H	NE1	TRP	A	52	L	H	CE1	TYR	V	98
R	H	NE1	TRP	A	52	L	H	CE2	TYR	V	98
R	H	NE1	TRP	A	52	L	H	OH	TYR	V	98
R	H	NE1	TRP	A	52	L	H	CZ	TYR	V	98
R	H	NE1	TRP	A	52	L	H	HE1	TYR	V	98
R	H	NE1	TRP	A	52	L	H	HE2	TYR	V	98
R	H	NE1	TRP	A	52	L	H	HH	TYR	V	98
R	H	NE1	TRP	A	52	L	H	HB3	MET	V	160
R	H	NE1	TRP	A	52	L	H	CG	LEU	V	164
R	H	NE1	TRP	A	52	L	H	CD1	LEU	V	164
R	H	NE1	TRP	A	52	L	H	CD2	LEU	V	164
R	H	NE1	TRP	A	52	L	H	HG	LEU	V	164
R	H	NE1	TRP	A	52	L	H	HD11	LEU	V	164
R	H	NE1	TRP	A	52	L	H	HD12	LEU	V	164
R	H	NE1	TRP	A	52	L	H	HD13	LEU	V	164
R	H	NE1	TRP	A	52	L	H	HD22	LEU	V	164
R	H	CH2	TRP	A	52	L	H	CD1	TYR	V	98
R	H	CH2	TRP	A	52	L	H	CE1	TYR	V	98
R	H	CH2	TRP	A	52	L	H	CZ	TYR	V	98
R	H	CH2	TRP	A	52	L	H	HD1	TYR	V	98
R	H	CH2	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CH2	TRP	A	52	L	H	CB	PHE	V	102
R	H	CH2	TRP	A	52	L	H	CG	PHE	V	102
R	H	CH2	TRP	A	52	L	H	CD1	PHE	V	102
R	H	CH2	TRP	A	52	L	H	CD2	PHE	V	102
R	H	CH2	TRP	A	52	L	H	HB2	PHE	V	102
R	H	CH2	TRP	A	52	L	H	HB3	PHE	V	102
R	H	CH2	TRP	A	52	L	H	HD2	PHE	V	102
R	H	CZ2	TRP	A	52	L	H	CG	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	CD1	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	CE1	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	CE2	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	OH	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	CZ	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	HD1	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	HH	TYR	V	98
R	H	CZ2	TRP	A	52	L	H	CD2	PHE	V	102
R	H	CZ2	TRP	A	52	L	H	HB2	PHE	V	102
R	H	CZ2	TRP	A	52	L	H	HD2	PHE	V	102
R	H	CZ2	TRP	A	52	L	H	HB3	MET	V	160
R	H	CZ3	TRP	A	52	L	H	CE1	TYR	V	98
R	H	CZ3	TRP	A	52	L	H	HE1	TYR	V	98
R	H	CZ3	TRP	A	52	L	H	CG	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	CD1	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	CD2	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	CE1	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	CE2	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	CZ	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	HB2	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	HD2	PHE	V	102
R	H	CZ3	TRP	A	52	L	H	HE2	PHE	V	102
R	H	CA	TRP	A	55	L	H	HZ	PHE	V	153
R	H	C	TRP	A	55	L	H	CZ	PHE	V	153
R	H	C	TRP	A	55	L	H	HZ	PHE	V	153
R	H	CB	TRP	A	55	L	H	CE2	PHE	V	153
R	H	CB	TRP	A	55	L	H	CZ	PHE	V	153
R	H	CB	TRP	A	55	L	H	HE2	PHE	V	153
R	H	CB	TRP	A	55	L	H	HZ	PHE	V	153
R	H	O	TRP	A	55	L	H	CZ	PHE	V	153
R	H	O	TRP	A	55	L	H	HZ	PHE	V	153
R	H	CG	TRP	A	55	L	H	HE2	PHE	V	153
R	H	N	LEU	A	56	L	H	CZ	PHE	V	153
R	H	N	LEU	A	56	L	H	HE1	PHE	V	153
R	H	N	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CA	LEU	A	56	L	H	CE1	PHE	V	153
R	H	CA	LEU	A	56	L	H	CZ	PHE	V	153
R	H	CA	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CA	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CB	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	56	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	56	L	H	CZ	PHE	V	153
R	H	CG	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	56	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	56	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	56	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	56	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	56	L	H	OG	SER	V	157
R	H	CD2	LEU	A	56	L	H	HB3	SER	V	157
R	H	CG2	ILE	A	59	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	59	L	H	CD1	PHE	V	153
R	H	CG2	ILE	A	59	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	59	L	H	CG	PHE	V	153
R	H	CD1	ILE	A	59	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	59	L	H	CD2	PHE	V	153
R	H	CD1	ILE	A	59	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	59	L	H	CE2	PHE	V	153
R	H	CD1	ILE	A	59	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	59	L	H	HB2	PHE	V	153
R	H	CD1	ILE	A	59	L	H	HD2	PHE	V	153
R	H	CD1	ILE	A	59	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	59	L	H	HZ	PHE	V	153
R	H	O	PRO	A	62	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CB	PHE	A	63	L	H	HB2	ALA	V	150
R	H	CG	PHE	A	63	L	H	CB	ALA	V	150
R	H	CG	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CG	PHE	A	63	L	H	HB2	ALA	V	150
R	H	CG	PHE	A	63	L	H	HB3	ALA	V	150
R	H	CD1	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CD2	PHE	A	63	L	H	HA	SER	V	147
R	H	CD2	PHE	A	63	L	H	CA	ALA	V	150
R	H	CD2	PHE	A	63	L	H	CB	ALA	V	150
R	H	CD2	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CD2	PHE	A	63	L	H	HB2	ALA	V	150
R	H	CD2	PHE	A	63	L	H	HB3	ALA	V	150
R	H	CE1	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	63	L	H	HA	SER	V	147
R	H	CE2	PHE	A	63	L	H	CB	ALA	V	150
R	H	CE2	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	63	L	H	HB2	ALA	V	150
R	H	CE2	PHE	A	63	L	H	HB3	ALA	V	150
R	H	CZ	PHE	A	63	L	H	CB	ALA	V	150
R	H	CZ	PHE	A	63	L	H	HB1	ALA	V	150
R	H	CZ	PHE	A	63	L	H	HB3	ALA	V	150
R	H	CB	VAL	A	66	L	H	HA2	GLY	V	143
R	H	CB	VAL	A	66	L	H	HB2	LEU	V	146
R	H	CB	VAL	A	66	L	H	HB3	LEU	V	146
R	H	CB	VAL	A	66	L	H	HD11	LEU	V	146
R	H	CG1	VAL	A	66	L	H	CA	GLY	V	143
R	H	CG1	VAL	A	66	L	H	C	GLY	V	143
R	H	CG1	VAL	A	66	L	H	O	GLY	V	143
R	H	CG1	VAL	A	66	L	H	HA2	GLY	V	143
R	H	CG1	VAL	A	66	L	H	HA3	GLY	V	143
R	H	CG1	VAL	A	66	L	H	HB2	LEU	V	146
R	H	CG1	VAL	A	66	L	H	H	SER	V	147
R	H	CG1	VAL	A	66	L	H	HB3	SER	V	147
R	H	CG2	VAL	A	66	L	H	HA2	GLY	V	143
R	H	CG2	VAL	A	66	L	H	CB	LEU	V	146
R	H	CG2	VAL	A	66	L	H	CG	LEU	V	146
R	H	CG2	VAL	A	66	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	66	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	66	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	66	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	66	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	69	L	H	HB3	ARG	V	139
R	H	CG	LEU	A	70	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	70	L	H	HB3	SER	V	147
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	70	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	73	L	H	HG21	VAL	V	140
R	H	CD1	LEU	A	73	L	H	HG22	VAL	V	140
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	278	L	H	HG12	VAL	V	209
R	H	CA	ILE	A	281	L	H	HD22	LEU	V	205
R	H	CB	ILE	A	281	L	H	HD12	LEU	V	205
R	H	CB	ILE	A	281	L	H	HD22	LEU	V	205
R	H	CG1	ILE	A	281	L	H	CG	LEU	V	205
R	H	CG1	ILE	A	281	L	H	CD1	LEU	V	205
R	H	CG1	ILE	A	281	L	H	CD2	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HG	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HD11	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HD12	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HD13	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HD21	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HD22	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HD23	LEU	V	205
R	H	CG1	ILE	A	281	L	H	HG22	VAL	V	209
R	H	CG2	ILE	A	281	L	H	HD22	LEU	V	205
R	H	CG2	ILE	A	281	L	H	HG22	VAL	V	209
R	H	CD1	ILE	A	281	L	H	CG	LEU	V	205
R	H	CD1	ILE	A	281	L	H	CD1	LEU	V	205
R	H	CD1	ILE	A	281	L	H	HG	LEU	V	205
R	H	CD1	ILE	A	281	L	H	HD11	LEU	V	205
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	205
R	H	CD1	ILE	A	281	L	H	HD22	LEU	V	205
R	H	CD1	ILE	A	281	L	H	CG2	VAL	V	209
R	H	CD1	ILE	A	281	L	H	HG21	VAL	V	209
R	H	CD1	ILE	A	281	L	H	HG22	VAL	V	209
R	H	CD1	ILE	A	281	L	H	HG23	VAL	V	209
R	H	OE1	GLN	A	305	L	H	HB	THR	V	165
R	H	CG1	ILE	A	309	L	H	CG2	THR	V	165
R	H	CG1	ILE	A	309	L	H	HG21	THR	V	165
R	H	CG2	ILE	A	309	L	H	CE1	PHE	V	162
R	H	CG2	ILE	A	309	L	H	HE1	PHE	V	162
R	H	CD1	ILE	A	309	L	H	CG2	THR	V	165
R	H	CD1	ILE	A	309	L	H	OG1	THR	V	165
R	H	CD1	ILE	A	309	L	H	HG21	THR	V	165
R	H	CD1	ILE	A	309	L	H	HG22	THR	V	165
R	H	CD1	ILE	A	309	L	H	HG23	THR	V	165
R	H	CG1	VAL	A	312	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	312	L	H	HB2	ALA	V	161
R	H	CG1	ILE	A	313	L	H	HZ	PHE	V	162
R	H	CD1	ILE	A	313	L	H	CE1	PHE	V	162
R	H	CD1	ILE	A	313	L	H	CZ	PHE	V	162
R	H	CD1	ILE	A	313	L	H	HE1	PHE	V	162
R	H	CD1	ILE	A	313	L	H	HZ	PHE	V	162
R	H	CA	ILE	A	316	L	H	HG13	VAL	V	154
R	H	C	ILE	A	316	L	H	HG13	VAL	V	154
R	H	CB	ILE	A	316	L	H	HG13	VAL	V	154
R	H	CB	ILE	A	316	L	H	HG23	VAL	V	154
R	H	O	ILE	A	316	L	H	HG12	VAL	V	154
R	H	O	ILE	A	316	L	H	HG13	VAL	V	154
R	H	CG1	ILE	A	316	L	H	HG13	VAL	V	154
R	H	CG1	ILE	A	316	L	H	HB2	SER	V	157
R	H	CG2	ILE	A	316	L	H	CB	VAL	V	154
R	H	CG2	ILE	A	316	L	H	O	VAL	V	154
R	H	CG2	ILE	A	316	L	H	CG1	VAL	V	154
R	H	CG2	ILE	A	316	L	H	CG2	VAL	V	154
R	H	CG2	ILE	A	316	L	H	HA	VAL	V	154
R	H	CG2	ILE	A	316	L	H	HG11	VAL	V	154
R	H	CG2	ILE	A	316	L	H	HG12	VAL	V	154
R	H	CG2	ILE	A	316	L	H	HG13	VAL	V	154
R	H	CG2	ILE	A	316	L	H	HG23	VAL	V	154
R	H	CG2	ILE	A	316	L	H	HB3	SER	V	158
R	H	CD1	ILE	A	316	L	H	CB	SER	V	157
R	H	CD1	ILE	A	316	L	H	HB2	SER	V	157
R	H	CD1	ILE	A	316	L	H	HB3	SER	V	157
R	H	CD1	ILE	A	316	L	H	HA	SER	V	158
R	H	CG	MET	A	320	L	H	CG1	VAL	V	154
R	H	CG	MET	A	320	L	H	HG11	VAL	V	154
R	H	CG	MET	A	320	L	H	HG12	VAL	V	154
R	H	CG	MET	A	320	L	H	HG13	VAL	V	154
R	H	SD	MET	A	320	L	H	CG1	VAL	V	154
R	H	SD	MET	A	320	L	H	HG11	VAL	V	154
R	H	SD	MET	A	320	L	H	HG12	VAL	V	154
R	H	SD	MET	A	320	L	H	HG13	VAL	V	154
R	H	C	VAL	A	333	L	H	OH	TYR	V	123
R	H	C	VAL	A	333	L	H	HH	TYR	V	123
R	H	O	VAL	A	333	L	H	OH	TYR	V	123
R	H	O	VAL	A	333	L	H	CZ	TYR	V	123
R	H	O	VAL	A	333	L	H	HE1	TYR	V	123
R	H	O	VAL	A	333	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	333	L	H	HE1	TYR	V	123
R	H	CA	ILE	A	334	L	H	HH	TYR	V	123
R	H	C	ILE	A	334	L	H	HH	TYR	V	123
R	H	O	ILE	A	334	L	H	HH	TYR	V	123
R	H	O	ILE	A	334	L	H	HG13	VAL	V	220
R	H	O	ILE	A	334	L	H	HG23	VAL	V	220
R	H	CG2	ILE	A	334	L	H	CG1	VAL	V	216
R	H	CG2	ILE	A	334	L	H	HG11	VAL	V	216
R	H	CG2	ILE	A	334	L	H	HG12	VAL	V	216
R	H	CG2	ILE	A	334	L	H	HA	SER	V	217
R	H	CD1	ILE	A	334	L	H	HG13	ILE	V	120
R	H	CG2	VAL	A	335	L	H	CG1	VAL	V	216
R	H	CG2	VAL	A	335	L	H	HG12	VAL	V	216
R	H	CG2	VAL	A	335	L	H	HG13	VAL	V	216
R	H	NZ	LYS	A	337	L	H	CE1	PHE	V	223
R	H	NZ	LYS	A	337	L	H	CZ	PHE	V	223
R	H	NZ	LYS	A	337	L	H	HE1	PHE	V	223
R	H	NZ	LYS	A	337	L	H	HZ	PHE	V	223
R	H	CA	ARG	A	340	L	-	HZ1	LYS	V	128
R	H	C	ARG	A	340	L	-	HZ1	LYS	V	128
R	H	CB	ARG	A	340	L	-	HZ1	LYS	V	128
R	H	O	ARG	A	340	L	-	NZ	LYS	V	128
R	H	O	ARG	A	340	L	-	HZ1	LYS	V	128
R	H	O	ARG	A	340	L	-	HZ2	LYS	V	128
R	H	O	ARG	A	340	L	-	HZ3	LYS	V	128
R	H	CG	ARG	A	340	L	H	OH	TYR	V	123
R	H	CG	ARG	A	340	L	H	HH	TYR	V	123
R	H	CD	ARG	A	340	L	H	OH	TYR	V	123
R	H	CD	ARG	A	340	L	H	HH	TYR	V	123
R	H	NE	ARG	A	340	L	H	OH	TYR	V	123
R	H	NE	ARG	A	340	L	H	CZ	TYR	V	123
R	H	NE	ARG	A	340	L	H	HE2	TYR	V	123
R	H	NE	ARG	A	340	L	H	HH	TYR	V	123
R	H	NE	ARG	A	340	L	H	HB3	CYS	V	127
R	H	NE	ARG	A	340	L	-	HE2	LYS	V	128
R	H	NH1	ARG	A	340	L	H	CE2	TYR	V	123
R	H	NH1	ARG	A	340	L	H	OH	TYR	V	123
R	H	NH1	ARG	A	340	L	H	CZ	TYR	V	123
R	H	NH1	ARG	A	340	L	H	HE2	TYR	V	123
R	H	NH1	ARG	A	340	L	H	HH	TYR	V	123
R	H	NH1	ARG	A	340	L	H	CG1	VAL	V	220
R	H	NH1	ARG	A	340	L	H	HG11	VAL	V	220
R	H	NH1	ARG	A	340	L	H	HG12	VAL	V	220
R	H	NH1	ARG	A	340	L	H	HG13	VAL	V	220
R	H	NH2	ARG	A	340	L	H	CE2	TYR	V	123
R	H	NH2	ARG	A	340	L	H	OH	TYR	V	123
R	H	NH2	ARG	A	340	L	H	CZ	TYR	V	123
R	H	NH2	ARG	A	340	L	H	HE2	TYR	V	123
R	H	NH2	ARG	A	340	L	H	HH	TYR	V	123
R	H	NH2	ARG	A	340	L	H	CB	CYS	V	127
R	H	NH2	ARG	A	340	L	H	SG	CYS	V	127
R	H	NH2	ARG	A	340	L	H	HB2	CYS	V	127
R	H	NH2	ARG	A	340	L	H	HB3	CYS	V	127
R	H	NH2	ARG	A	340	L	H	HG	CYS	V	127
R	H	NH2	ARG	A	340	L	-	HE2	LYS	V	128
R	H	NH2	ARG	A	340	L	H	HG13	VAL	V	220
R	H	CZ	ARG	A	340	L	H	CE2	TYR	V	123
R	H	CZ	ARG	A	340	L	H	OH	TYR	V	123
R	H	CZ	ARG	A	340	L	H	CZ	TYR	V	123
R	H	CZ	ARG	A	340	L	H	HE2	TYR	V	123
R	H	CZ	ARG	A	340	L	H	HH	TYR	V	123
R	H	CZ	ARG	A	340	L	H	HB3	CYS	V	127
R	H	CZ	ARG	A	340	L	H	CG1	VAL	V	220
R	H	CZ	ARG	A	340	L	H	HG12	VAL	V	220
R	H	CZ	ARG	A	340	L	H	HG13	VAL	V	220
R	H	C	SER	A	343	L	-	HZ2	LYS	V	128
R	H	N	TRP	A	344	L	-	NZ	LYS	V	128
R	H	N	TRP	A	344	L	-	HZ1	LYS	V	128
R	H	N	TRP	A	344	L	-	HZ2	LYS	V	128
R	H	CA	TRP	A	344	L	-	NZ	LYS	V	128
R	H	CA	TRP	A	344	L	-	HZ2	LYS	V	128
R	H	CA	TRP	A	344	L	-	HZ3	LYS	V	128
R	H	CB	TRP	A	344	L	-	NZ	LYS	V	128
R	H	CB	TRP	A	344	L	-	HZ1	LYS	V	128
R	H	CB	TRP	A	344	L	-	HZ2	LYS	V	128
R	H	CB	TRP	A	344	L	-	HZ3	LYS	V	128
R	H	CG	TRP	A	344	L	-	HZ3	LYS	V	128
R	H	CD2	TRP	A	344	L	-	HZ3	LYS	V	128
R	H	CE3	TRP	A	344	L	-	HD2	LYS	V	128
R	H	CE3	TRP	A	344	L	-	HD3	LYS	V	128
R	H	CE3	TRP	A	344	L	-	HZ2	LYS	V	128
R	H	CE3	TRP	A	344	L	-	HZ3	LYS	V	128
R	H	CH2	TRP	A	344	L	H	CD1	LEU	V	130
R	H	CH2	TRP	A	344	L	H	HD11	LEU	V	130
R	H	CH2	TRP	A	344	L	H	HD12	LEU	V	130
R	H	CZ2	TRP	A	344	L	H	HD11	LEU	V	130
R	H	CZ3	TRP	A	344	L	H	HB2	LEU	V	130
R	H	CZ3	TRP	A	344	L	H	HD11	LEU	V	130
R	H	C	TYR	A	347	L	H	HE1	HIS	V	131
R	H	C	TYR	A	347	L	H	HE2	HIS	V	131
R	H	CB	TYR	A	347	L	H	CE1	HIS	V	131
R	H	CB	TYR	A	347	L	H	NE2	HIS	V	131
R	H	CB	TYR	A	347	L	H	HE1	HIS	V	131
R	H	CB	TYR	A	347	L	H	HE2	HIS	V	131
R	H	O	TYR	A	347	L	H	HE2	HIS	V	131
R	-	CB	SER	A	358	L	H	CD1	LEU	V	130
R	-	CB	SER	A	358	L	H	HD12	LEU	V	130
R	-	CB	SER	A	358	L	H	HD13	LEU	V	130
R	-	OG	SER	A	358	L	H	HD12	LEU	V	130
R	-	OG	SER	A	358	L	H	HD13	LEU	V	130
R	-	CG1	ILE	A	361	L	H	HG2	PRO	V	129
R	-	CD1	ILE	A	361	L	H	CG	PRO	V	129
R	-	CD1	ILE	A	361	L	H	HG2	PRO	V	129
R	-	CD1	ILE	A	361	L	H	HG3	PRO	V	129
R	-	CD1	ILE	A	361	L	H	HD3	PRO	V	129
R	-	CD1	ILE	A	361	L	H	HG	LEU	V	130
R	-	O	GLN	A	362	L	H	O	TYR	V	227
R	-	O	GLN	A	362	L	-	HA	ARG	V	228
R	-	O	GLN	A	362	L	-	H	ALA	V	229
R	-	OE1	GLN	A	362	L	-	HB3	ALA	V	229
R	-	N	GLU	A	364	L	H	O	TYR	V	227
R	-	N	GLU	A	364	L	H	HB3	TYR	V	227
R	-	CA	GLU	A	364	L	H	O	TYR	V	227
R	-	CB	GLU	A	364	L	H	CA	TYR	V	227
R	-	CB	GLU	A	364	L	H	C	TYR	V	227
R	-	CB	GLU	A	364	L	H	O	TYR	V	227
R	-	CB	GLU	A	364	L	H	HA	TYR	V	227
R	-	CB	GLU	A	364	L	H	HB3	TYR	V	227
R	-	O	GLU	A	364	L	H	HB3	TYR	V	227
R	-	O	GLU	A	364	L	H	HD1	TYR	V	227
R	-	CG	GLU	A	364	L	H	O	TYR	V	227
R	-	CG	GLU	A	364	L	H	HA	TYR	V	227
R	-	CD	GLU	A	364	L	H	C	TYR	V	227
R	-	CD	GLU	A	364	L	H	O	TYR	V	227
R	-	CD	GLU	A	364	L	H	HA	TYR	V	227
R	-	CD	GLU	A	364	L	-	O	ARG	V	228
R	-	OE1	GLU	A	364	L	-	O	ARG	V	228
R	-	OE2	GLU	A	364	L	H	C	ARG	V	226
R	-	OE2	GLU	A	364	L	H	O	ARG	V	226
R	-	OE2	GLU	A	364	L	H	N	TYR	V	227
R	-	OE2	GLU	A	364	L	H	CA	TYR	V	227
R	-	OE2	GLU	A	364	L	H	C	TYR	V	227
R	-	OE2	GLU	A	364	L	H	O	TYR	V	227
R	-	OE2	GLU	A	364	L	H	HA	TYR	V	227
R	-	OE2	GLU	A	364	L	-	N	ARG	V	228
R	-	OE2	GLU	A	364	L	-	CA	ARG	V	228
R	-	OE2	GLU	A	364	L	-	C	ARG	V	228
R	-	OE2	GLU	A	364	L	-	O	ARG	V	228
R	-	OE2	GLU	A	364	L	-	H	ARG	V	228
R	H	OG	SER	A	366	L	H	HD1	TYR	V	227
R	H	OG	SER	A	366	L	H	HE1	TYR	V	227

- 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