IID

Q8NGJ8_Q6IEY1.1 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	PHE	A	115	L	H	SER	V	154
R	H	SER	A	150	L	H	ILE	V	98
R	H	SER	A	153	L	H	LEU	V	157
R	H	LEU	A	154	L	H	LEU	V	160
R	H	LEU	A	154	L	H	ALA	V	161
R	H	LEU	A	154	L	H	LEU	V	163
R	H	LEU	A	154	L	-	VAL	V	164
R	H	ALA	A	155	L	-	VAL	V	164
R	H	SER	A	157	L	H	LEU	V	157
R	H	SER	A	157	L	H	ALA	V	161
R	H	PHE	A	158	L	H	ALA	V	161
R	H	PHE	A	158	L	-	VAL	V	164
R	H	PHE	A	158	L	-	ASN	V	165
R	H	LEU	A	161	L	H	PHE	V	158
R	H	LEU	A	161	L	H	ALA	V	161
R	H	LEU	A	314	L	H	THR	V	50
R	H	LEU	A	314	L	H	THR	V	51
R	-	GLN	A	315	L	H	THR	V	51
R	-	PRO	A	316	L	H	THR	V	51
R	-	ARG	A	317	L	H	TYR	V	308
R	-	LYS	A	318	L	H	TYR	V	308
R	-	VAL	A	319	L	H	GLN	V	304
R	-	VAL	A	319	L	H	ILE	V	307
R	-	VAL	A	319	L	H	TYR	V	308
R	-	GLY	A	320	L	H	ILE	V	307
R	-	GLY	A	320	L	H	TYR	V	308
R	-	GLY	A	320	L	-	ILE	V	311
R	-	GLY	A	321	L	-	ILE	V	311
R	-	ALA	A	322	L	H	ILE	V	307
R	-	ALA	A	322	L	-	ILE	V	311
R	H	TYR	A	43	L	H	SER	V	143
R	H	TYR	A	43	L	H	VAL	V	147
R	H	LEU	A	44	L	H	ARG	V	139
R	H	LEU	A	44	L	H	SER	V	143
R	H	ALA	A	47	L	H	ALA	V	146
R	H	LEU	A	48	L	H	ARG	V	139
R	H	LEU	A	48	L	H	LEU	V	142
R	H	LEU	A	48	L	H	SER	V	143
R	H	GLY	A	51	L	H	ALA	V	146
R	H	LEU	A	54	L	H	TRP	V	149
R	H	TRP	A	55	L	H	LEU	V	145
R	H	TRP	A	55	L	H	TRP	V	149
R	H	TRP	A	55	L	H	SER	V	65
R	H	TRP	A	55	L	H	PHE	V	68
R	H	ALA	A	58	L	H	TRP	V	149
R	H	ALA	A	58	L	H	PHE	V	68
R	H	LEU	A	59	L	H	PHE	V	68
R	H	PHE	A	72	L	H	PHE	V	102
R	H	PHE	A	72	L	H	TRP	V	149
R	H	PHE	A	72	L	H	VAL	V	153
R	H	LEU	A	73	L	H	LEU	V	157
R	H	VAL	A	76	L	H	THR	V	150
R	H	VAL	A	76	L	H	VAL	V	153
R	H	VAL	A	76	L	H	SER	V	154
R	H	ILE	A	79	L	H	ALA	V	146
R	H	ILE	A	79	L	H	VAL	V	147
R	H	ILE	A	79	L	H	THR	V	150
R	H	GLY	A	80	L	H	THR	V	150
R	H	THR	A	83	L	H	VAL	V	147

- 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

Q8NGJ8_Q6IEY1.1 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	CE1	TYR	A	43	L	H	HG	SER	V	143
R	H	OH	TYR	A	43	L	H	OG	SER	V	143
R	H	OH	TYR	A	43	L	H	HG	SER	V	143
R	H	OH	TYR	A	43	L	H	HG23	VAL	V	147
R	H	CZ	TYR	A	43	L	H	HG	SER	V	143
R	H	CB	LEU	A	44	L	H	HD3	ARG	V	139
R	H	CG	LEU	A	44	L	H	HB3	ARG	V	139
R	H	CG	LEU	A	44	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	44	L	H	CD	ARG	V	139
R	H	CD1	LEU	A	44	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	44	L	H	HD2	ARG	V	139
R	H	CD1	LEU	A	44	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	44	L	H	HH11	ARG	V	139
R	H	CD2	LEU	A	44	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	44	L	H	HB2	SER	V	143
R	H	C	ALA	A	47	L	H	HB1	ALA	V	146
R	H	C	ALA	A	47	L	H	HB2	ALA	V	146
R	H	O	ALA	A	47	L	H	CB	ALA	V	146
R	H	O	ALA	A	47	L	H	HB1	ALA	V	146
R	H	O	ALA	A	47	L	H	HB2	ALA	V	146
R	H	O	ALA	A	47	L	H	HB3	ALA	V	146
R	H	CA	LEU	A	48	L	H	HB3	LEU	V	142
R	H	CB	LEU	A	48	L	H	HB3	LEU	V	142
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	48	L	H	HA	ARG	V	139
R	H	CG	LEU	A	48	L	H	CB	LEU	V	142
R	H	CG	LEU	A	48	L	H	CD1	LEU	V	142
R	H	CG	LEU	A	48	L	H	HB2	LEU	V	142
R	H	CG	LEU	A	48	L	H	HB3	LEU	V	142
R	H	CG	LEU	A	48	L	H	HD11	LEU	V	142
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	142
R	H	CD1	LEU	A	48	L	H	CG	ARG	V	139
R	H	CD1	LEU	A	48	L	H	HA	ARG	V	139
R	H	CD1	LEU	A	48	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	48	L	H	HG2	ARG	V	139
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	48	L	H	O	ARG	V	139
R	H	CD2	LEU	A	48	L	H	HA	ARG	V	139
R	H	CD2	LEU	A	48	L	H	CA	LEU	V	142
R	H	CD2	LEU	A	48	L	H	C	LEU	V	142
R	H	CD2	LEU	A	48	L	H	CB	LEU	V	142
R	H	CD2	LEU	A	48	L	H	CG	LEU	V	142
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HB2	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HG	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	48	L	H	N	SER	V	143
R	H	CD2	LEU	A	48	L	H	H	SER	V	143
R	H	N	GLY	A	51	L	H	HB1	ALA	V	146
R	H	N	GLY	A	51	L	H	HB2	ALA	V	146
R	H	CA	GLY	A	51	L	H	CB	ALA	V	146
R	H	CA	GLY	A	51	L	H	HA	ALA	V	146
R	H	CA	GLY	A	51	L	H	HB1	ALA	V	146
R	H	CA	GLY	A	51	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	54	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	54	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	54	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	54	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	54	L	H	HB3	TRP	V	149
R	H	CB	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CG	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CD2	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CE2	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CE3	TRP	A	55	L	H	CD2	LEU	V	145
R	H	CE3	TRP	A	55	L	H	HD12	LEU	V	145
R	H	CE3	TRP	A	55	L	H	HD22	LEU	V	145
R	H	CE3	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CE3	TRP	A	55	L	H	NE1	TRP	V	149
R	H	CE3	TRP	A	55	L	H	HE1	TRP	V	149
R	H	CH2	TRP	A	55	L	H	HA	SER	V	65
R	H	CH2	TRP	A	55	L	H	CG	PHE	V	68
R	H	CH2	TRP	A	55	L	H	HB2	PHE	V	68
R	H	CH2	TRP	A	55	L	H	HB3	PHE	V	68
R	H	CH2	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CZ3	TRP	A	55	L	H	HA	SER	V	65
R	H	CZ3	TRP	A	55	L	H	CD1	PHE	V	68
R	H	CZ3	TRP	A	55	L	H	HB3	PHE	V	68
R	H	CZ3	TRP	A	55	L	H	HD1	PHE	V	68
R	H	CZ3	TRP	A	55	L	H	CD2	LEU	V	145
R	H	CZ3	TRP	A	55	L	H	HD12	LEU	V	145
R	H	CZ3	TRP	A	55	L	H	HD22	LEU	V	145
R	H	CZ3	TRP	A	55	L	H	HD23	LEU	V	145
R	H	CZ3	TRP	A	55	L	H	HE1	TRP	V	149
R	H	CA	ALA	A	58	L	H	HZ	PHE	V	68
R	H	C	ALA	A	58	L	H	CZ	PHE	V	68
R	H	C	ALA	A	58	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	58	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	58	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	58	L	H	CH2	TRP	V	149
R	H	CB	ALA	A	58	L	H	CZ2	TRP	V	149
R	H	CB	ALA	A	58	L	H	HH2	TRP	V	149
R	H	CB	ALA	A	58	L	H	HZ2	TRP	V	149
R	H	O	ALA	A	58	L	H	CZ	PHE	V	68
R	H	O	ALA	A	58	L	H	HZ	PHE	V	68
R	H	N	LEU	A	59	L	H	CZ	PHE	V	68
R	H	N	LEU	A	59	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	59	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	59	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	59	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	59	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	59	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	59	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	59	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	59	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	59	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	59	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	59	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	59	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	59	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	59	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	59	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	59	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	59	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	72	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	72	L	H	HG13	VAL	V	153
R	H	CD1	PHE	A	72	L	H	HG23	VAL	V	153
R	H	CD2	PHE	A	72	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CB	VAL	V	153
R	H	CE1	PHE	A	72	L	H	CG1	VAL	V	153
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	72	L	H	HG11	VAL	V	153
R	H	CE1	PHE	A	72	L	H	HG12	VAL	V	153
R	H	CE1	PHE	A	72	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	72	L	H	HG22	VAL	V	153
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	72	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	72	L	H	CG2	VAL	V	153
R	H	CE2	PHE	A	72	L	H	HG21	VAL	V	153
R	H	CE2	PHE	A	72	L	H	HG22	VAL	V	153
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CB	VAL	V	153
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	153
R	H	CZ	PHE	A	72	L	H	CG2	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HB	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HG13	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	153
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	157
R	H	CA	VAL	A	76	L	H	HG23	THR	V	150
R	H	C	VAL	A	76	L	H	HG23	THR	V	150
R	H	CB	VAL	A	76	L	H	HA	THR	V	150
R	H	CB	VAL	A	76	L	H	HG23	THR	V	150
R	H	CB	VAL	A	76	L	H	HG13	VAL	V	153
R	H	O	VAL	A	76	L	H	CG2	THR	V	150
R	H	O	VAL	A	76	L	H	HG21	THR	V	150
R	H	O	VAL	A	76	L	H	HG23	THR	V	150
R	H	CG1	VAL	A	76	L	H	HA	THR	V	150
R	H	CG1	VAL	A	76	L	H	HG23	THR	V	150
R	H	CG1	VAL	A	76	L	H	HB	VAL	V	153
R	H	CG1	VAL	A	76	L	H	HG11	VAL	V	153
R	H	CG1	VAL	A	76	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	76	L	H	OG	SER	V	154
R	H	CG1	VAL	A	76	L	H	HG	SER	V	154
R	H	CG2	VAL	A	76	L	H	HA	THR	V	150
R	H	CG2	VAL	A	76	L	H	CB	VAL	V	153
R	H	CG2	VAL	A	76	L	H	CG1	VAL	V	153
R	H	CG2	VAL	A	76	L	H	HB	VAL	V	153
R	H	CG2	VAL	A	76	L	H	HG11	VAL	V	153
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	76	L	H	HG23	VAL	V	153
R	H	CA	ILE	A	79	L	H	HG21	THR	V	150
R	H	C	ILE	A	79	L	H	HG21	THR	V	150
R	H	CB	ILE	A	79	L	H	OG1	THR	V	150
R	H	CB	ILE	A	79	L	H	HG1	THR	V	150
R	H	CB	ILE	A	79	L	H	HG21	THR	V	150
R	H	O	ILE	A	79	L	H	HG21	THR	V	150
R	H	CG1	ILE	A	79	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	79	L	H	OG1	THR	V	150
R	H	CG1	ILE	A	79	L	H	HG1	THR	V	150
R	H	CG2	ILE	A	79	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	79	L	H	HA	VAL	V	147
R	H	CG2	ILE	A	79	L	H	CB	THR	V	150
R	H	CG2	ILE	A	79	L	H	CG2	THR	V	150
R	H	CG2	ILE	A	79	L	H	OG1	THR	V	150
R	H	CG2	ILE	A	79	L	H	HB	THR	V	150
R	H	CG2	ILE	A	79	L	H	HG1	THR	V	150
R	H	CG2	ILE	A	79	L	H	HG21	THR	V	150
R	H	CD1	ILE	A	79	L	H	CB	ALA	V	146
R	H	CD1	ILE	A	79	L	H	O	ALA	V	146
R	H	CD1	ILE	A	79	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	79	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	79	L	H	OG1	THR	V	150
R	H	CD1	ILE	A	79	L	H	HG1	THR	V	150
R	H	N	GLY	A	80	L	H	CG2	THR	V	150
R	H	N	GLY	A	80	L	H	HG21	THR	V	150
R	H	N	GLY	A	80	L	H	HG23	THR	V	150
R	H	CA	GLY	A	80	L	H	HG21	THR	V	150
R	H	OG1	THR	A	83	L	H	HG22	VAL	V	147
R	H	CE1	PHE	A	115	L	H	OG	SER	V	154
R	H	OG	SER	A	150	L	H	CG2	ILE	V	98
R	H	OG	SER	A	150	L	H	HG21	ILE	V	98
R	H	OG	SER	A	150	L	H	HG23	ILE	V	98
R	H	CB	SER	A	153	L	H	HD22	LEU	V	157
R	H	O	SER	A	153	L	H	HD22	LEU	V	157
R	H	OG	SER	A	153	L	H	CD2	LEU	V	157
R	H	OG	SER	A	153	L	H	HD21	LEU	V	157
R	H	OG	SER	A	153	L	H	HD22	LEU	V	157
R	H	OG	SER	A	153	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	154	L	-	CG2	VAL	V	164
R	H	CA	LEU	A	154	L	-	HG22	VAL	V	164
R	H	CA	LEU	A	154	L	-	HG23	VAL	V	164
R	H	C	LEU	A	154	L	-	CG2	VAL	V	164
R	H	C	LEU	A	154	L	-	HG12	VAL	V	164
R	H	C	LEU	A	154	L	-	HG22	VAL	V	164
R	H	C	LEU	A	154	L	-	HG23	VAL	V	164
R	H	CB	LEU	A	154	L	-	CG2	VAL	V	164
R	H	CB	LEU	A	154	L	-	HG21	VAL	V	164
R	H	CB	LEU	A	154	L	-	HG22	VAL	V	164
R	H	CB	LEU	A	154	L	-	HG23	VAL	V	164
R	H	O	LEU	A	154	L	-	CG2	VAL	V	164
R	H	O	LEU	A	154	L	-	HG12	VAL	V	164
R	H	O	LEU	A	154	L	-	HG21	VAL	V	164
R	H	O	LEU	A	154	L	-	HG22	VAL	V	164
R	H	O	LEU	A	154	L	-	HG23	VAL	V	164
R	H	CG	LEU	A	154	L	H	HA	ALA	V	161
R	H	CG	LEU	A	154	L	-	N	VAL	V	164
R	H	CG	LEU	A	154	L	-	CA	VAL	V	164
R	H	CG	LEU	A	154	L	-	CB	VAL	V	164
R	H	CG	LEU	A	154	L	-	CG1	VAL	V	164
R	H	CG	LEU	A	154	L	-	CG2	VAL	V	164
R	H	CG	LEU	A	154	L	-	HA	VAL	V	164
R	H	CG	LEU	A	154	L	-	HB	VAL	V	164
R	H	CG	LEU	A	154	L	-	HG12	VAL	V	164
R	H	CG	LEU	A	154	L	-	HG13	VAL	V	164
R	H	CG	LEU	A	154	L	-	HG21	VAL	V	164
R	H	CG	LEU	A	154	L	-	HG22	VAL	V	164
R	H	CG	LEU	A	154	L	-	HG23	VAL	V	164
R	H	CD1	LEU	A	154	L	H	C	LEU	V	160
R	H	CD1	LEU	A	154	L	H	O	LEU	V	160
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	160
R	H	CD1	LEU	A	154	L	H	N	ALA	V	161
R	H	CD1	LEU	A	154	L	H	CA	ALA	V	161
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	161
R	H	CD1	LEU	A	154	L	-	N	VAL	V	164
R	H	CD1	LEU	A	154	L	-	CA	VAL	V	164
R	H	CD1	LEU	A	154	L	-	CB	VAL	V	164
R	H	CD1	LEU	A	154	L	-	CG2	VAL	V	164
R	H	CD1	LEU	A	154	L	-	H	VAL	V	164
R	H	CD1	LEU	A	154	L	-	HA	VAL	V	164
R	H	CD1	LEU	A	154	L	-	HB	VAL	V	164
R	H	CD1	LEU	A	154	L	-	HG21	VAL	V	164
R	H	CD1	LEU	A	154	L	-	HG22	VAL	V	164
R	H	CD1	LEU	A	154	L	-	HG23	VAL	V	164
R	H	CD2	LEU	A	154	L	H	C	LEU	V	163
R	H	CD2	LEU	A	154	L	-	N	VAL	V	164
R	H	CD2	LEU	A	154	L	-	CA	VAL	V	164
R	H	CD2	LEU	A	154	L	-	CB	VAL	V	164
R	H	CD2	LEU	A	154	L	-	CG1	VAL	V	164
R	H	CD2	LEU	A	154	L	-	CG2	VAL	V	164
R	H	CD2	LEU	A	154	L	-	H	VAL	V	164
R	H	CD2	LEU	A	154	L	-	HA	VAL	V	164
R	H	CD2	LEU	A	154	L	-	HG13	VAL	V	164
R	H	CD2	LEU	A	154	L	-	HG21	VAL	V	164
R	H	CD2	LEU	A	154	L	-	HG22	VAL	V	164
R	H	CD2	LEU	A	154	L	-	HG23	VAL	V	164
R	H	N	ALA	A	155	L	-	HG22	VAL	V	164
R	H	N	ALA	A	155	L	-	HG23	VAL	V	164
R	H	C	SER	A	157	L	H	HB2	ALA	V	161
R	H	CB	SER	A	157	L	H	HB3	LEU	V	157
R	H	CB	SER	A	157	L	H	HB2	ALA	V	161
R	H	OG	SER	A	157	L	H	CB	LEU	V	157
R	H	OG	SER	A	157	L	H	CG	LEU	V	157
R	H	OG	SER	A	157	L	H	CD2	LEU	V	157
R	H	OG	SER	A	157	L	H	HB3	LEU	V	157
R	H	OG	SER	A	157	L	H	HD12	LEU	V	157
R	H	OG	SER	A	157	L	H	HD22	LEU	V	157
R	H	N	PHE	A	158	L	-	HG22	VAL	V	164
R	H	CA	PHE	A	158	L	H	HB1	ALA	V	161
R	H	CB	PHE	A	158	L	-	CG1	VAL	V	164
R	H	CB	PHE	A	158	L	-	HB	VAL	V	164
R	H	CB	PHE	A	158	L	-	HG12	VAL	V	164
R	H	CB	PHE	A	158	L	-	HG22	VAL	V	164
R	H	CG	PHE	A	158	L	-	HB	VAL	V	164
R	H	CG	PHE	A	158	L	-	HG12	VAL	V	164
R	H	CG	PHE	A	158	L	-	HD22	ASN	V	165
R	H	CD1	PHE	A	158	L	-	HG12	VAL	V	164
R	H	CD1	PHE	A	158	L	-	HD22	ASN	V	165
R	H	CD2	PHE	A	158	L	-	HB	VAL	V	164
R	H	CD2	PHE	A	158	L	-	HG12	VAL	V	164
R	H	CD2	PHE	A	158	L	-	ND2	ASN	V	165
R	H	CD2	PHE	A	158	L	-	HD21	ASN	V	165
R	H	CD2	PHE	A	158	L	-	HD22	ASN	V	165
R	H	CE1	PHE	A	158	L	-	ND2	ASN	V	165
R	H	CE1	PHE	A	158	L	-	HD22	ASN	V	165
R	H	CE2	PHE	A	158	L	-	CG	ASN	V	165
R	H	CE2	PHE	A	158	L	-	ND2	ASN	V	165
R	H	CE2	PHE	A	158	L	-	HD21	ASN	V	165
R	H	CE2	PHE	A	158	L	-	HD22	ASN	V	165
R	H	CZ	PHE	A	158	L	-	ND2	ASN	V	165
R	H	CZ	PHE	A	158	L	-	HD21	ASN	V	165
R	H	CZ	PHE	A	158	L	-	HD22	ASN	V	165
R	H	CG	LEU	A	161	L	H	HD2	PHE	V	158
R	H	CD1	LEU	A	161	L	H	CD2	PHE	V	158
R	H	CD1	LEU	A	161	L	H	HA	PHE	V	158
R	H	CD1	LEU	A	161	L	H	HD2	PHE	V	158
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	158
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	161	L	H	HB2	ALA	V	161
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	161
R	H	CD2	LEU	A	161	L	H	HD2	PHE	V	158
R	H	O	LEU	A	314	L	H	O	THR	V	50
R	H	O	LEU	A	314	L	H	HA	THR	V	51
R	H	O	LEU	A	314	L	H	HG22	THR	V	51
R	H	CD2	LEU	A	314	L	H	CB	THR	V	50
R	H	CD2	LEU	A	314	L	H	CG2	THR	V	50
R	H	CD2	LEU	A	314	L	H	HB	THR	V	50
R	H	CD2	LEU	A	314	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	314	L	H	HG22	THR	V	50
R	-	C	GLN	A	315	L	H	HG22	THR	V	51
R	-	N	PRO	A	316	L	H	HG22	THR	V	51
R	-	CA	PRO	A	316	L	H	CG2	THR	V	51
R	-	CA	PRO	A	316	L	H	HB	THR	V	51
R	-	CA	PRO	A	316	L	H	HG21	THR	V	51
R	-	CA	PRO	A	316	L	H	HG22	THR	V	51
R	-	CB	PRO	A	316	L	H	HB	THR	V	51
R	-	CB	PRO	A	316	L	H	HG22	THR	V	51
R	-	CD	PRO	A	316	L	H	HG22	THR	V	51
R	-	NE	ARG	A	317	L	H	CE1	TYR	V	308
R	-	NE	ARG	A	317	L	H	CE2	TYR	V	308
R	-	NE	ARG	A	317	L	H	OH	TYR	V	308
R	-	NE	ARG	A	317	L	H	CZ	TYR	V	308
R	-	NE	ARG	A	317	L	H	HE1	TYR	V	308
R	-	NH1	ARG	A	317	L	H	CD1	TYR	V	308
R	-	NH1	ARG	A	317	L	H	CE1	TYR	V	308
R	-	NH1	ARG	A	317	L	H	HE1	TYR	V	308
R	-	NH2	ARG	A	317	L	H	CE1	TYR	V	308
R	-	NH2	ARG	A	317	L	H	OH	TYR	V	308
R	-	NH2	ARG	A	317	L	H	CZ	TYR	V	308
R	-	NH2	ARG	A	317	L	H	HE1	TYR	V	308
R	-	NH2	ARG	A	317	L	H	HH	TYR	V	308
R	-	CZ	ARG	A	317	L	H	CE1	TYR	V	308
R	-	CZ	ARG	A	317	L	H	OH	TYR	V	308
R	-	CZ	ARG	A	317	L	H	CZ	TYR	V	308
R	-	CZ	ARG	A	317	L	H	HE1	TYR	V	308
R	-	O	LYS	A	318	L	H	HD2	TYR	V	308
R	-	CA	VAL	A	319	L	H	HB2	TYR	V	308
R	-	CA	VAL	A	319	L	H	HD2	TYR	V	308
R	-	CB	VAL	A	319	L	H	CA	GLN	V	304
R	-	CB	VAL	A	319	L	H	CB	GLN	V	304
R	-	CB	VAL	A	319	L	H	O	GLN	V	304
R	-	CB	VAL	A	319	L	H	CG	GLN	V	304
R	-	CB	VAL	A	319	L	H	HA	GLN	V	304
R	-	CB	VAL	A	319	L	H	HB3	GLN	V	304
R	-	CB	VAL	A	319	L	H	HG2	GLN	V	304
R	-	CB	VAL	A	319	L	H	HB2	TYR	V	308
R	-	CG1	VAL	A	319	L	H	CA	GLN	V	304
R	-	CG1	VAL	A	319	L	H	C	GLN	V	304
R	-	CG1	VAL	A	319	L	H	CB	GLN	V	304
R	-	CG1	VAL	A	319	L	H	O	GLN	V	304
R	-	CG1	VAL	A	319	L	H	HA	GLN	V	304
R	-	CG1	VAL	A	319	L	H	HB3	GLN	V	304
R	-	CG1	VAL	A	319	L	H	HG2	GLN	V	304
R	-	CG1	VAL	A	319	L	H	CB	ILE	V	307
R	-	CG1	VAL	A	319	L	H	CG2	ILE	V	307
R	-	CG1	VAL	A	319	L	H	HB	ILE	V	307
R	-	CG1	VAL	A	319	L	H	HG21	ILE	V	307
R	-	CG1	VAL	A	319	L	H	HG22	ILE	V	307
R	-	CG1	VAL	A	319	L	H	HD12	ILE	V	307
R	-	CG1	VAL	A	319	L	H	N	TYR	V	308
R	-	CG1	VAL	A	319	L	H	H	TYR	V	308
R	-	CG1	VAL	A	319	L	H	HB2	TYR	V	308
R	-	CG2	VAL	A	319	L	H	CA	GLN	V	304
R	-	CG2	VAL	A	319	L	H	C	GLN	V	304
R	-	CG2	VAL	A	319	L	H	CB	GLN	V	304
R	-	CG2	VAL	A	319	L	H	O	GLN	V	304
R	-	CG2	VAL	A	319	L	H	CG	GLN	V	304
R	-	CG2	VAL	A	319	L	H	CD	GLN	V	304
R	-	CG2	VAL	A	319	L	H	OE1	GLN	V	304
R	-	CG2	VAL	A	319	L	H	HA	GLN	V	304
R	-	CG2	VAL	A	319	L	H	HB2	GLN	V	304
R	-	CG2	VAL	A	319	L	H	HB3	GLN	V	304
R	-	CG2	VAL	A	319	L	H	HG2	GLN	V	304
R	-	CG2	VAL	A	319	L	H	HB2	TYR	V	308
R	-	N	GLY	A	320	L	H	HD2	TYR	V	308
R	-	N	GLY	A	320	L	-	HD12	ILE	V	311
R	-	CA	GLY	A	320	L	-	CD1	ILE	V	311
R	-	CA	GLY	A	320	L	-	HD12	ILE	V	311
R	-	CA	GLY	A	320	L	-	HD13	ILE	V	311
R	-	C	GLY	A	320	L	H	HG21	ILE	V	307
R	-	C	GLY	A	320	L	-	CD1	ILE	V	311
R	-	C	GLY	A	320	L	-	HD11	ILE	V	311
R	-	C	GLY	A	320	L	-	HD12	ILE	V	311
R	-	C	GLY	A	320	L	-	HD13	ILE	V	311
R	-	O	GLY	A	320	L	H	CG2	ILE	V	307
R	-	O	GLY	A	320	L	H	HG21	ILE	V	307
R	-	O	GLY	A	320	L	H	HG22	ILE	V	307
R	-	O	GLY	A	320	L	H	HG23	ILE	V	307
R	-	O	GLY	A	320	L	-	CG1	ILE	V	311
R	-	O	GLY	A	320	L	-	CD1	ILE	V	311
R	-	O	GLY	A	320	L	-	HD11	ILE	V	311
R	-	O	GLY	A	320	L	-	HD12	ILE	V	311
R	-	O	GLY	A	320	L	-	HD13	ILE	V	311
R	-	N	GLY	A	321	L	-	HD13	ILE	V	311
R	-	C	GLY	A	321	L	-	CD1	ILE	V	311
R	-	C	GLY	A	321	L	-	HD11	ILE	V	311
R	-	C	GLY	A	321	L	-	HD13	ILE	V	311
R	-	O	GLY	A	321	L	-	HD11	ILE	V	311
R	-	O	GLY	A	321	L	-	HD13	ILE	V	311
R	-	N	ALA	A	322	L	-	CD1	ILE	V	311
R	-	N	ALA	A	322	L	-	HD11	ILE	V	311
R	-	N	ALA	A	322	L	-	HD13	ILE	V	311
R	-	CA	ALA	A	322	L	-	HD11	ILE	V	311
R	-	CB	ALA	A	322	L	H	HG23	ILE	V	307
R	-	CB	ALA	A	322	L	-	HD11	ILE	V	311

- 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