IID

Q9C0J1_Q96DX7.2 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	-	GLU	V	100
R	-	MET	A	1	L	-	GLU	V	102
R	-	GLN	A	11	L	-	PRO	V	248
R	-	GLY	A	12	L	H	ARG	V	252
R	-	ARG	A	13	L	H	ARG	V	252
R	H	VAL	A	131	L	H	VAL	V	203
R	H	VAL	A	131	L	H	ILE	V	204
R	H	GLU	A	132	L	H	PRO	V	202
R	H	GLU	A	132	L	H	VAL	V	203
R	H	GLU	A	132	L	-	GLN	V	208
R	H	ALA	A	135	L	H	VAL	V	203
R	H	ALA	A	135	L	H	ILE	V	204
R	H	ALA	A	135	L	-	GLN	V	208
R	H	ALA	A	136	L	-	GLN	V	208
R	H	ARG	A	138	L	H	ILE	V	204
R	H	SER	A	139	L	-	GLN	V	208
R	-	GLY	A	14	L	H	ARG	V	252
R	H	LEU	A	170	L	-	LEU	V	200
R	H	TYR	A	173	L	-	ASP	V	181
R	H	TYR	A	173	L	-	HIS	V	182
R	H	TYR	A	173	L	-	LEU	V	200
R	H	TYR	A	173	L	H	ILE	V	204
R	H	GLU	A	174	L	H	ILE	V	204
R	H	PHE	A	178	L	H	ILE	V	204
R	-	LEU	A	2	L	-	GLU	V	100
R	-	PRO	A	24	L	-	PHE	V	9
R	H	MET	A	26	L	H	GLN	V	267
R	H	LEU	A	27	L	-	PHE	V	9
R	H	CYS	A	28	L	-	PHE	V	38
R	H	CYS	A	28	L	-	PHE	V	9
R	H	ARG	A	29	L	-	CYS	V	36
R	H	ARG	A	29	L	-	PHE	V	38
R	H	ARG	A	29	L	-	HIS	V	55
R	H	CYS	A	31	L	-	GLU	V	11
R	H	CYS	A	31	L	-	PHE	V	9
R	H	TRP	A	32	L	-	GLU	V	11
R	H	TRP	A	32	L	-	HIS	V	14
R	H	TRP	A	32	L	-	CYS	V	36
R	H	TRP	A	32	L	-	GLY	V	37
R	H	TRP	A	32	L	-	PHE	V	38
R	H	TRP	A	32	L	-	CYS	V	39
R	H	LEU	A	33	L	-	GLU	V	35
R	H	SER	A	35	L	-	GLU	V	11
R	H	LEU	A	354	L	-	GLY	V	209
R	H	TRP	A	357	L	-	GLN	V	208
R	H	TYR	A	36	L	S	VAL	V	32
R	H	TYR	A	36	L	S	CYS	V	33
R	H	TYR	A	36	L	-	ARG	V	34
R	H	TYR	A	36	L	-	GLY	V	37
R	H	TYR	A	36	L	S	ALA	V	58
R	H	LEU	A	38	L	H	LYS	V	176
R	H	LEU	A	41	L	H	LYS	V	176
R	H	LEU	A	42	L	H	GLU	V	172
R	H	CYS	A	45	L	H	ALA	V	175
R	H	PHE	A	48	L	-	CYS	V	179
R	H	PHE	A	48	L	-	PRO	V	180
R	H	PHE	A	48	L	-	GLY	V	183
R	H	ARG	A	50	L	-	TRP	V	67
R	H	ARG	A	50	L	-	PRO	V	69
R	-	SER	A	7	L	-	LYS	V	249
R	-	ALA	A	9	L	-	LYS	V	249

- 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

Q9C0J1_Q96DX7.2 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	-	N	MET	A	1	L	-	OE1	GLU	V	102
R	-	C	MET	A	1	L	-	CD	GLU	V	100
R	-	C	MET	A	1	L	-	OE1	GLU	V	100
R	-	C	MET	A	1	L	-	OE2	GLU	V	100
R	-	O	MET	A	1	L	-	CG	GLU	V	100
R	-	O	MET	A	1	L	-	CD	GLU	V	100
R	-	O	MET	A	1	L	-	OE1	GLU	V	100
R	-	O	MET	A	1	L	-	OE2	GLU	V	100
R	-	O	MET	A	1	L	-	HB2	GLU	V	100
R	-	O	MET	A	1	L	-	HB3	GLU	V	100
R	-	N	LEU	A	2	L	-	OE2	GLU	V	100
R	-	CA	LEU	A	2	L	-	OE2	GLU	V	100
R	-	C	LEU	A	2	L	-	OE2	GLU	V	100
R	-	CB	SER	A	7	L	-	HD3	LYS	V	249
R	-	OG	SER	A	7	L	-	HD3	LYS	V	249
R	-	OG	SER	A	7	L	-	HZ2	LYS	V	249
R	-	CB	ALA	A	9	L	-	CA	LYS	V	249
R	-	CB	ALA	A	9	L	-	O	LYS	V	249
R	-	CB	ALA	A	9	L	-	HA	LYS	V	249
R	-	CB	ALA	A	9	L	-	HB3	LYS	V	249
R	-	CB	ALA	A	9	L	-	HG2	LYS	V	249
R	-	NE2	GLN	A	11	L	-	O	PRO	V	248
R	-	NE2	GLN	A	11	L	-	HA	PRO	V	248
R	-	CA	GLY	A	12	L	H	HH21	ARG	V	252
R	-	C	GLY	A	12	L	H	NH2	ARG	V	252
R	-	C	GLY	A	12	L	H	HH21	ARG	V	252
R	-	C	GLY	A	12	L	H	HH22	ARG	V	252
R	-	O	GLY	A	12	L	H	NH2	ARG	V	252
R	-	O	GLY	A	12	L	H	CZ	ARG	V	252
R	-	O	GLY	A	12	L	H	HE	ARG	V	252
R	-	O	GLY	A	12	L	H	HH21	ARG	V	252
R	-	O	GLY	A	12	L	H	HH22	ARG	V	252
R	-	N	ARG	A	13	L	H	NH2	ARG	V	252
R	-	N	ARG	A	13	L	H	HH21	ARG	V	252
R	-	N	ARG	A	13	L	H	HH22	ARG	V	252
R	-	CA	ARG	A	13	L	H	NH2	ARG	V	252
R	-	CA	ARG	A	13	L	H	HH21	ARG	V	252
R	-	C	ARG	A	13	L	H	NH2	ARG	V	252
R	-	C	ARG	A	13	L	H	HH21	ARG	V	252
R	-	C	ARG	A	13	L	H	HH22	ARG	V	252
R	-	N	GLY	A	14	L	H	NH2	ARG	V	252
R	-	N	GLY	A	14	L	H	HH21	ARG	V	252
R	-	N	GLY	A	14	L	H	HH22	ARG	V	252
R	-	CB	PRO	A	24	L	-	HE2	PHE	V	9
R	-	O	PRO	A	24	L	-	HE2	PHE	V	9
R	-	O	PRO	A	24	L	-	HZ	PHE	V	9
R	H	CE	MET	A	26	L	H	HE21	GLN	V	267
R	H	CE	MET	A	26	L	H	HE22	GLN	V	267
R	H	CD2	LEU	A	27	L	-	HB3	PHE	V	9
R	H	CA	CYS	A	28	L	-	CE1	PHE	V	9
R	H	CA	CYS	A	28	L	-	HE1	PHE	V	9
R	H	CB	CYS	A	28	L	-	CE1	PHE	V	9
R	H	CB	CYS	A	28	L	-	CZ	PHE	V	9
R	H	CB	CYS	A	28	L	-	HE1	PHE	V	9
R	H	CB	CYS	A	28	L	-	HZ	PHE	V	9
R	H	SG	CYS	A	28	L	-	CE1	PHE	V	9
R	H	SG	CYS	A	28	L	-	CZ	PHE	V	9
R	H	SG	CYS	A	28	L	-	HE1	PHE	V	9
R	H	SG	CYS	A	28	L	-	HZ	PHE	V	9
R	H	SG	CYS	A	28	L	-	HE1	PHE	V	38
R	H	SG	CYS	A	28	L	-	HZ	PHE	V	38
R	H	CG	ARG	A	29	L	-	HE2	PHE	V	38
R	H	NE	ARG	A	29	L	-	HE2	PHE	V	38
R	H	NH1	ARG	A	29	L	-	HG	CYS	V	36
R	H	NH1	ARG	A	29	L	-	HE1	HIS	V	55
R	H	NH2	ARG	A	29	L	-	HG	CYS	V	36
R	H	CZ	ARG	A	29	L	-	HG	CYS	V	36
R	H	CA	CYS	A	31	L	-	CD	GLU	V	11
R	H	CA	CYS	A	31	L	-	OE1	GLU	V	11
R	H	CA	CYS	A	31	L	-	OE2	GLU	V	11
R	H	C	CYS	A	31	L	-	CD	GLU	V	11
R	H	C	CYS	A	31	L	-	OE1	GLU	V	11
R	H	C	CYS	A	31	L	-	OE2	GLU	V	11
R	H	CB	CYS	A	31	L	-	CG	GLU	V	11
R	H	CB	CYS	A	31	L	-	CD	GLU	V	11
R	H	CB	CYS	A	31	L	-	OE1	GLU	V	11
R	H	CB	CYS	A	31	L	-	OE2	GLU	V	11
R	H	CB	CYS	A	31	L	-	HG2	GLU	V	11
R	H	O	CYS	A	31	L	-	CD	GLU	V	11
R	H	O	CYS	A	31	L	-	OE1	GLU	V	11
R	H	O	CYS	A	31	L	-	OE2	GLU	V	11
R	H	SG	CYS	A	31	L	-	HB2	PHE	V	9
R	H	SG	CYS	A	31	L	-	HD1	PHE	V	9
R	H	SG	CYS	A	31	L	-	HG2	GLU	V	11
R	H	N	TRP	A	32	L	-	CD	GLU	V	11
R	H	N	TRP	A	32	L	-	OE1	GLU	V	11
R	H	CA	TRP	A	32	L	-	OE1	GLU	V	11
R	H	CA	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CB	TRP	A	32	L	-	C	CYS	V	36
R	H	CB	TRP	A	32	L	-	O	CYS	V	36
R	H	CB	TRP	A	32	L	-	N	GLY	V	37
R	H	CB	TRP	A	32	L	-	CA	GLY	V	37
R	H	CB	TRP	A	32	L	-	HA2	GLY	V	37
R	H	CB	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CG	TRP	A	32	L	-	OE1	GLU	V	11
R	H	CG	TRP	A	32	L	-	C	CYS	V	36
R	H	CG	TRP	A	32	L	-	O	CYS	V	36
R	H	CG	TRP	A	32	L	-	N	GLY	V	37
R	H	CG	TRP	A	32	L	-	CA	GLY	V	37
R	H	CG	TRP	A	32	L	-	C	GLY	V	37
R	H	CG	TRP	A	32	L	-	O	GLY	V	37
R	H	CG	TRP	A	32	L	-	HA2	GLY	V	37
R	H	CG	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CD1	TRP	A	32	L	-	O	CYS	V	36
R	H	CD1	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CD2	TRP	A	32	L	-	OE1	GLU	V	11
R	H	CD2	TRP	A	32	L	-	O	CYS	V	36
R	H	CD2	TRP	A	32	L	-	N	GLY	V	37
R	H	CD2	TRP	A	32	L	-	CA	GLY	V	37
R	H	CD2	TRP	A	32	L	-	C	GLY	V	37
R	H	CD2	TRP	A	32	L	-	O	GLY	V	37
R	H	CD2	TRP	A	32	L	-	HA2	GLY	V	37
R	H	CD2	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CD2	TRP	A	32	L	-	N	PHE	V	38
R	H	CE2	TRP	A	32	L	-	CA	GLY	V	37
R	H	CE2	TRP	A	32	L	-	C	GLY	V	37
R	H	CE2	TRP	A	32	L	-	O	GLY	V	37
R	H	CE2	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CE2	TRP	A	32	L	-	HA	PHE	V	38
R	H	CE3	TRP	A	32	L	-	N	GLY	V	37
R	H	CE3	TRP	A	32	L	-	CA	GLY	V	37
R	H	CE3	TRP	A	32	L	-	C	GLY	V	37
R	H	CE3	TRP	A	32	L	-	O	GLY	V	37
R	H	CE3	TRP	A	32	L	-	HA2	GLY	V	37
R	H	CE3	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CE3	TRP	A	32	L	-	N	PHE	V	38
R	H	NE1	TRP	A	32	L	-	HA3	GLY	V	37
R	H	NE1	TRP	A	32	L	-	CE1	PHE	V	38
R	H	NE1	TRP	A	32	L	-	HE1	PHE	V	38
R	H	CH2	TRP	A	32	L	-	CB	HIS	V	14
R	H	CH2	TRP	A	32	L	-	HB3	HIS	V	14
R	H	CH2	TRP	A	32	L	-	C	GLY	V	37
R	H	CH2	TRP	A	32	L	-	O	GLY	V	37
R	H	CH2	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CH2	TRP	A	32	L	-	HA	PHE	V	38
R	H	CH2	TRP	A	32	L	-	HG	CYS	V	39
R	H	CZ2	TRP	A	32	L	-	HB3	HIS	V	14
R	H	CZ2	TRP	A	32	L	-	C	GLY	V	37
R	H	CZ2	TRP	A	32	L	-	O	GLY	V	37
R	H	CZ2	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CZ2	TRP	A	32	L	-	HA	PHE	V	38
R	H	CZ3	TRP	A	32	L	-	CA	GLY	V	37
R	H	CZ3	TRP	A	32	L	-	C	GLY	V	37
R	H	CZ3	TRP	A	32	L	-	O	GLY	V	37
R	H	CZ3	TRP	A	32	L	-	HA2	GLY	V	37
R	H	CZ3	TRP	A	32	L	-	HA3	GLY	V	37
R	H	CG	LEU	A	33	L	-	O	GLU	V	35
R	H	CD2	LEU	A	33	L	-	CA	GLU	V	35
R	H	CD2	LEU	A	33	L	-	C	GLU	V	35
R	H	CD2	LEU	A	33	L	-	O	GLU	V	35
R	H	CD2	LEU	A	33	L	-	HA	GLU	V	35
R	H	CD2	LEU	A	33	L	-	HB3	GLU	V	35
R	H	CB	SER	A	35	L	-	OE1	GLU	V	11
R	H	CB	SER	A	35	L	-	OE2	GLU	V	11
R	H	OG	SER	A	35	L	-	CD	GLU	V	11
R	H	OG	SER	A	35	L	-	OE1	GLU	V	11
R	H	OG	SER	A	35	L	-	OE2	GLU	V	11
R	H	CB	TYR	A	36	L	-	O	ARG	V	34
R	H	CG	TYR	A	36	L	-	CA	ARG	V	34
R	H	CG	TYR	A	36	L	-	C	ARG	V	34
R	H	CG	TYR	A	36	L	-	O	ARG	V	34
R	H	CG	TYR	A	36	L	-	HA	ARG	V	34
R	H	CG	TYR	A	36	L	-	HB3	ARG	V	34
R	H	CG	TYR	A	36	L	-	HG2	ARG	V	34
R	H	CD1	TYR	A	36	L	-	CA	ARG	V	34
R	H	CD1	TYR	A	36	L	-	C	ARG	V	34
R	H	CD1	TYR	A	36	L	-	CB	ARG	V	34
R	H	CD1	TYR	A	36	L	-	O	ARG	V	34
R	H	CD1	TYR	A	36	L	-	CG	ARG	V	34
R	H	CD1	TYR	A	36	L	-	CD	ARG	V	34
R	H	CD1	TYR	A	36	L	-	HA	ARG	V	34
R	H	CD1	TYR	A	36	L	-	HB3	ARG	V	34
R	H	CD1	TYR	A	36	L	-	HG2	ARG	V	34
R	H	CD1	TYR	A	36	L	-	HD3	ARG	V	34
R	H	CD2	TYR	A	36	L	-	CA	ARG	V	34
R	H	CD2	TYR	A	36	L	-	C	ARG	V	34
R	H	CD2	TYR	A	36	L	-	O	ARG	V	34
R	H	CD2	TYR	A	36	L	-	HA	ARG	V	34
R	H	CD2	TYR	A	36	L	-	H	GLY	V	37
R	H	CD2	TYR	A	36	L	-	HA2	GLY	V	37
R	H	CE1	TYR	A	36	L	-	N	ARG	V	34
R	H	CE1	TYR	A	36	L	-	CA	ARG	V	34
R	H	CE1	TYR	A	36	L	-	C	ARG	V	34
R	H	CE1	TYR	A	36	L	-	CB	ARG	V	34
R	H	CE1	TYR	A	36	L	-	O	ARG	V	34
R	H	CE1	TYR	A	36	L	-	CG	ARG	V	34
R	H	CE1	TYR	A	36	L	-	CD	ARG	V	34
R	H	CE1	TYR	A	36	L	-	NE	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HA	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HB2	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HB3	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HG2	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HG3	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HD3	ARG	V	34
R	H	CE1	TYR	A	36	L	-	HE	ARG	V	34
R	H	CE2	TYR	A	36	L	S	CG2	VAL	V	32
R	H	CE2	TYR	A	36	L	S	HG22	VAL	V	32
R	H	CE2	TYR	A	36	L	S	HG23	VAL	V	32
R	H	CE2	TYR	A	36	L	S	C	CYS	V	33
R	H	CE2	TYR	A	36	L	S	O	CYS	V	33
R	H	CE2	TYR	A	36	L	-	N	ARG	V	34
R	H	CE2	TYR	A	36	L	-	CA	ARG	V	34
R	H	CE2	TYR	A	36	L	-	C	ARG	V	34
R	H	CE2	TYR	A	36	L	-	O	ARG	V	34
R	H	CE2	TYR	A	36	L	-	HA	ARG	V	34
R	H	CE2	TYR	A	36	L	-	HG2	ARG	V	34
R	H	CE2	TYR	A	36	L	-	H	GLY	V	37
R	H	CE2	TYR	A	36	L	-	HA2	GLY	V	37
R	H	OH	TYR	A	36	L	S	C	VAL	V	32
R	H	OH	TYR	A	36	L	S	CB	VAL	V	32
R	H	OH	TYR	A	36	L	S	O	VAL	V	32
R	H	OH	TYR	A	36	L	S	CG1	VAL	V	32
R	H	OH	TYR	A	36	L	S	CG2	VAL	V	32
R	H	OH	TYR	A	36	L	S	HG11	VAL	V	32
R	H	OH	TYR	A	36	L	S	HG12	VAL	V	32
R	H	OH	TYR	A	36	L	S	HG13	VAL	V	32
R	H	OH	TYR	A	36	L	S	HG22	VAL	V	32
R	H	OH	TYR	A	36	L	S	HG23	VAL	V	32
R	H	OH	TYR	A	36	L	S	C	CYS	V	33
R	H	OH	TYR	A	36	L	S	O	CYS	V	33
R	H	OH	TYR	A	36	L	-	N	ARG	V	34
R	H	OH	TYR	A	36	L	-	CA	ARG	V	34
R	H	OH	TYR	A	36	L	-	CB	ARG	V	34
R	H	OH	TYR	A	36	L	-	CG	ARG	V	34
R	H	OH	TYR	A	36	L	-	H	ARG	V	34
R	H	OH	TYR	A	36	L	-	HA	ARG	V	34
R	H	OH	TYR	A	36	L	-	HG2	ARG	V	34
R	H	OH	TYR	A	36	L	-	HG3	ARG	V	34
R	H	OH	TYR	A	36	L	-	HE	ARG	V	34
R	H	OH	TYR	A	36	L	S	HB3	ALA	V	58
R	H	CZ	TYR	A	36	L	S	HG12	VAL	V	32
R	H	CZ	TYR	A	36	L	S	HG23	VAL	V	32
R	H	CZ	TYR	A	36	L	S	C	CYS	V	33
R	H	CZ	TYR	A	36	L	S	O	CYS	V	33
R	H	CZ	TYR	A	36	L	-	N	ARG	V	34
R	H	CZ	TYR	A	36	L	-	CA	ARG	V	34
R	H	CZ	TYR	A	36	L	-	C	ARG	V	34
R	H	CZ	TYR	A	36	L	-	CB	ARG	V	34
R	H	CZ	TYR	A	36	L	-	O	ARG	V	34
R	H	CZ	TYR	A	36	L	-	CG	ARG	V	34
R	H	CZ	TYR	A	36	L	-	HA	ARG	V	34
R	H	CZ	TYR	A	36	L	-	HB3	ARG	V	34
R	H	CZ	TYR	A	36	L	-	HG2	ARG	V	34
R	H	CZ	TYR	A	36	L	-	HG3	ARG	V	34
R	H	CG	LEU	A	38	L	H	NZ	LYS	V	176
R	H	CG	LEU	A	38	L	H	HZ1	LYS	V	176
R	H	CG	LEU	A	38	L	H	HZ2	LYS	V	176
R	H	CD1	LEU	A	38	L	H	HZ1	LYS	V	176
R	H	CD1	LEU	A	38	L	H	HZ2	LYS	V	176
R	H	CD2	LEU	A	38	L	H	HZ1	LYS	V	176
R	H	CA	LEU	A	41	L	H	HE2	LYS	V	176
R	H	CB	LEU	A	41	L	H	CE	LYS	V	176
R	H	CB	LEU	A	41	L	H	HG2	LYS	V	176
R	H	CB	LEU	A	41	L	H	HE2	LYS	V	176
R	H	CB	LEU	A	41	L	H	HE3	LYS	V	176
R	H	CB	LEU	A	41	L	H	HZ1	LYS	V	176
R	H	CG	LEU	A	41	L	H	CG	LYS	V	176
R	H	CG	LEU	A	41	L	H	CD	LYS	V	176
R	H	CG	LEU	A	41	L	H	CE	LYS	V	176
R	H	CG	LEU	A	41	L	H	HG2	LYS	V	176
R	H	CG	LEU	A	41	L	H	HD3	LYS	V	176
R	H	CG	LEU	A	41	L	H	HE2	LYS	V	176
R	H	CG	LEU	A	41	L	H	HE3	LYS	V	176
R	H	CD1	LEU	A	41	L	H	CD	LYS	V	176
R	H	CD1	LEU	A	41	L	H	CE	LYS	V	176
R	H	CD1	LEU	A	41	L	H	NZ	LYS	V	176
R	H	CD1	LEU	A	41	L	H	HG2	LYS	V	176
R	H	CD1	LEU	A	41	L	H	HD3	LYS	V	176
R	H	CD1	LEU	A	41	L	H	HE2	LYS	V	176
R	H	CD1	LEU	A	41	L	H	HZ2	LYS	V	176
R	H	CD2	LEU	A	41	L	H	CB	LYS	V	176
R	H	CD2	LEU	A	41	L	H	CG	LYS	V	176
R	H	CD2	LEU	A	41	L	H	CD	LYS	V	176
R	H	CD2	LEU	A	41	L	H	CE	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HA	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HB3	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HG2	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HG3	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HD3	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HE2	LYS	V	176
R	H	CD2	LEU	A	41	L	H	HE3	LYS	V	176
R	H	CG	LEU	A	42	L	H	CD	GLU	V	172
R	H	CG	LEU	A	42	L	H	OE1	GLU	V	172
R	H	CD1	LEU	A	42	L	H	OE1	GLU	V	172
R	H	CD2	LEU	A	42	L	H	CG	GLU	V	172
R	H	CD2	LEU	A	42	L	H	CD	GLU	V	172
R	H	CD2	LEU	A	42	L	H	OE1	GLU	V	172
R	H	CD2	LEU	A	42	L	H	OE2	GLU	V	172
R	H	CD2	LEU	A	42	L	H	HG2	GLU	V	172
R	H	CB	CYS	A	45	L	H	HB1	ALA	V	175
R	H	SG	CYS	A	45	L	H	CB	ALA	V	175
R	H	SG	CYS	A	45	L	H	HB1	ALA	V	175
R	H	SG	CYS	A	45	L	H	HB2	ALA	V	175
R	H	SG	CYS	A	45	L	H	HB3	ALA	V	175
R	H	CD2	PHE	A	48	L	-	O	PRO	V	180
R	H	CD2	PHE	A	48	L	-	HA	PRO	V	180
R	H	CE1	PHE	A	48	L	-	HA2	GLY	V	183
R	H	CE1	PHE	A	48	L	-	HA3	GLY	V	183
R	H	CE2	PHE	A	48	L	-	CA	PRO	V	180
R	H	CE2	PHE	A	48	L	-	C	PRO	V	180
R	H	CE2	PHE	A	48	L	-	O	PRO	V	180
R	H	CE2	PHE	A	48	L	-	HA	PRO	V	180
R	H	CZ	PHE	A	48	L	-	O	CYS	V	179
R	H	CZ	PHE	A	48	L	-	C	PRO	V	180
R	H	CZ	PHE	A	48	L	-	O	PRO	V	180
R	H	CZ	PHE	A	48	L	-	HA	PRO	V	180
R	H	CZ	PHE	A	48	L	-	N	GLY	V	183
R	H	CZ	PHE	A	48	L	-	H	GLY	V	183
R	H	CZ	PHE	A	48	L	-	HA2	GLY	V	183
R	H	CZ	PHE	A	48	L	-	HA3	GLY	V	183
R	H	NH1	ARG	A	50	L	-	CG	PRO	V	69
R	H	NH1	ARG	A	50	L	-	CD	PRO	V	69
R	H	NH1	ARG	A	50	L	-	HG2	PRO	V	69
R	H	NH1	ARG	A	50	L	-	HD2	PRO	V	69
R	H	NH1	ARG	A	50	L	-	HD3	PRO	V	69
R	H	NH2	ARG	A	50	L	-	O	TRP	V	67
R	H	NH2	ARG	A	50	L	-	CD	PRO	V	69
R	H	NH2	ARG	A	50	L	-	HD2	PRO	V	69
R	H	NH2	ARG	A	50	L	-	HD3	PRO	V	69
R	H	CZ	ARG	A	50	L	-	HG2	PRO	V	69
R	H	CZ	ARG	A	50	L	-	HD3	PRO	V	69
R	H	N	VAL	A	131	L	H	HG11	VAL	V	203
R	H	N	VAL	A	131	L	H	HG12	VAL	V	203
R	H	CA	VAL	A	131	L	H	CG1	VAL	V	203
R	H	CA	VAL	A	131	L	H	HG11	VAL	V	203
R	H	CA	VAL	A	131	L	H	HG12	VAL	V	203
R	H	CA	VAL	A	131	L	H	HG13	VAL	V	203
R	H	C	VAL	A	131	L	H	C	VAL	V	203
R	H	C	VAL	A	131	L	H	O	VAL	V	203
R	H	C	VAL	A	131	L	H	CG1	VAL	V	203
R	H	C	VAL	A	131	L	H	HG11	VAL	V	203
R	H	C	VAL	A	131	L	H	HG12	VAL	V	203
R	H	C	VAL	A	131	L	H	HG13	VAL	V	203
R	H	C	VAL	A	131	L	H	HG22	ILE	V	204
R	H	C	VAL	A	131	L	H	HG23	ILE	V	204
R	H	CB	VAL	A	131	L	H	CB	VAL	V	203
R	H	CB	VAL	A	131	L	H	CG1	VAL	V	203
R	H	CB	VAL	A	131	L	H	HG11	VAL	V	203
R	H	CB	VAL	A	131	L	H	HG12	VAL	V	203
R	H	CB	VAL	A	131	L	H	HG13	VAL	V	203
R	H	CB	VAL	A	131	L	H	HG23	ILE	V	204
R	H	O	VAL	A	131	L	H	C	VAL	V	203
R	H	O	VAL	A	131	L	H	O	VAL	V	203
R	H	O	VAL	A	131	L	H	CG1	VAL	V	203
R	H	O	VAL	A	131	L	H	HG11	VAL	V	203
R	H	O	VAL	A	131	L	H	HG12	VAL	V	203
R	H	O	VAL	A	131	L	H	CG2	ILE	V	204
R	H	O	VAL	A	131	L	H	HA	ILE	V	204
R	H	O	VAL	A	131	L	H	HG22	ILE	V	204
R	H	O	VAL	A	131	L	H	HG23	ILE	V	204
R	H	CG1	VAL	A	131	L	H	CA	VAL	V	203
R	H	CG1	VAL	A	131	L	H	C	VAL	V	203
R	H	CG1	VAL	A	131	L	H	CB	VAL	V	203
R	H	CG1	VAL	A	131	L	H	O	VAL	V	203
R	H	CG1	VAL	A	131	L	H	CG1	VAL	V	203
R	H	CG1	VAL	A	131	L	H	HB	VAL	V	203
R	H	CG1	VAL	A	131	L	H	HG11	VAL	V	203
R	H	CG1	VAL	A	131	L	H	HG12	VAL	V	203
R	H	CG1	VAL	A	131	L	H	HG13	VAL	V	203
R	H	CG1	VAL	A	131	L	H	CG2	ILE	V	204
R	H	CG1	VAL	A	131	L	H	HG21	ILE	V	204
R	H	CG1	VAL	A	131	L	H	HG22	ILE	V	204
R	H	CG1	VAL	A	131	L	H	HG23	ILE	V	204
R	H	CG2	VAL	A	131	L	H	CG1	VAL	V	203
R	H	CG2	VAL	A	131	L	H	HG11	VAL	V	203
R	H	CG2	VAL	A	131	L	H	HG12	VAL	V	203
R	H	CG2	VAL	A	131	L	H	HG13	VAL	V	203
R	H	N	GLU	A	132	L	H	C	VAL	V	203
R	H	N	GLU	A	132	L	H	O	VAL	V	203
R	H	N	GLU	A	132	L	H	CG1	VAL	V	203
R	H	N	GLU	A	132	L	H	HA	VAL	V	203
R	H	N	GLU	A	132	L	H	HG11	VAL	V	203
R	H	N	GLU	A	132	L	H	HG12	VAL	V	203
R	H	CA	GLU	A	132	L	H	C	VAL	V	203
R	H	CA	GLU	A	132	L	H	O	VAL	V	203
R	H	CA	GLU	A	132	L	H	HA	VAL	V	203
R	H	CA	GLU	A	132	L	H	HG11	VAL	V	203
R	H	CA	GLU	A	132	L	H	HG12	VAL	V	203
R	H	CA	GLU	A	132	L	-	HG2	GLN	V	208
R	H	C	GLU	A	132	L	H	O	VAL	V	203
R	H	C	GLU	A	132	L	-	OE1	GLN	V	208
R	H	CB	GLU	A	132	L	H	O	VAL	V	203
R	H	CB	GLU	A	132	L	H	HA	VAL	V	203
R	H	CB	GLU	A	132	L	H	HG12	VAL	V	203
R	H	CB	GLU	A	132	L	-	HG2	GLN	V	208
R	H	O	GLU	A	132	L	H	O	VAL	V	203
R	H	O	GLU	A	132	L	-	CD	GLN	V	208
R	H	O	GLU	A	132	L	-	OE1	GLN	V	208
R	H	CG	GLU	A	132	L	H	O	PRO	V	202
R	H	CG	GLU	A	132	L	H	CA	VAL	V	203
R	H	CG	GLU	A	132	L	H	O	VAL	V	203
R	H	CG	GLU	A	132	L	H	HA	VAL	V	203
R	H	CG	GLU	A	132	L	H	HG12	VAL	V	203
R	H	CG	GLU	A	132	L	H	HG23	VAL	V	203
R	H	CG	GLU	A	132	L	-	HG2	GLN	V	208
R	H	CD	GLU	A	132	L	H	O	PRO	V	202
R	H	CD	GLU	A	132	L	H	HA	VAL	V	203
R	H	OE1	GLU	A	132	L	H	O	PRO	V	202
R	H	OE1	GLU	A	132	L	H	HB2	PRO	V	202
R	H	OE1	GLU	A	132	L	H	HA	VAL	V	203
R	H	OE1	GLU	A	132	L	H	HG23	VAL	V	203
R	H	N	ALA	A	135	L	H	HA	ILE	V	204
R	H	N	ALA	A	135	L	H	HG22	ILE	V	204
R	H	N	ALA	A	135	L	-	HE22	GLN	V	208
R	H	CA	ALA	A	135	L	H	O	VAL	V	203
R	H	CA	ALA	A	135	L	H	HA	ILE	V	204
R	H	CA	ALA	A	135	L	H	HG22	ILE	V	204
R	H	CA	ALA	A	135	L	-	CD	GLN	V	208
R	H	CA	ALA	A	135	L	-	NE2	GLN	V	208
R	H	CA	ALA	A	135	L	-	OE1	GLN	V	208
R	H	CA	ALA	A	135	L	-	HE21	GLN	V	208
R	H	CA	ALA	A	135	L	-	HE22	GLN	V	208
R	H	C	ALA	A	135	L	-	CD	GLN	V	208
R	H	C	ALA	A	135	L	-	NE2	GLN	V	208
R	H	C	ALA	A	135	L	-	OE1	GLN	V	208
R	H	C	ALA	A	135	L	-	HE21	GLN	V	208
R	H	C	ALA	A	135	L	-	HE22	GLN	V	208
R	H	CB	ALA	A	135	L	H	C	VAL	V	203
R	H	CB	ALA	A	135	L	H	O	VAL	V	203
R	H	CB	ALA	A	135	L	H	N	ILE	V	204
R	H	CB	ALA	A	135	L	H	CA	ILE	V	204
R	H	CB	ALA	A	135	L	H	C	ILE	V	204
R	H	CB	ALA	A	135	L	H	CB	ILE	V	204
R	H	CB	ALA	A	135	L	H	O	ILE	V	204
R	H	CB	ALA	A	135	L	H	HA	ILE	V	204
R	H	CB	ALA	A	135	L	H	HB	ILE	V	204
R	H	CB	ALA	A	135	L	H	HG22	ILE	V	204
R	H	CB	ALA	A	135	L	-	CD	GLN	V	208
R	H	CB	ALA	A	135	L	-	NE2	GLN	V	208
R	H	CB	ALA	A	135	L	-	OE1	GLN	V	208
R	H	CB	ALA	A	135	L	-	HE21	GLN	V	208
R	H	CB	ALA	A	135	L	-	HE22	GLN	V	208
R	H	O	ALA	A	135	L	-	CD	GLN	V	208
R	H	O	ALA	A	135	L	-	NE2	GLN	V	208
R	H	O	ALA	A	135	L	-	OE1	GLN	V	208
R	H	O	ALA	A	135	L	-	HE22	GLN	V	208
R	H	N	ALA	A	136	L	-	CD	GLN	V	208
R	H	N	ALA	A	136	L	-	NE2	GLN	V	208
R	H	N	ALA	A	136	L	-	OE1	GLN	V	208
R	H	N	ALA	A	136	L	-	HE22	GLN	V	208
R	H	CA	ALA	A	136	L	-	OE1	GLN	V	208
R	H	CA	ALA	A	136	L	-	HE22	GLN	V	208
R	H	CB	ALA	A	136	L	-	OE1	GLN	V	208
R	H	NH1	ARG	A	138	L	H	HG22	ILE	V	204
R	H	OG	SER	A	139	L	-	HE22	GLN	V	208
R	H	CB	LEU	A	170	L	-	HD23	LEU	V	200
R	H	CG	LEU	A	170	L	-	CD2	LEU	V	200
R	H	CG	LEU	A	170	L	-	HD22	LEU	V	200
R	H	CG	LEU	A	170	L	-	HD23	LEU	V	200
R	H	CD1	LEU	A	170	L	-	CG	LEU	V	200
R	H	CD1	LEU	A	170	L	-	CD1	LEU	V	200
R	H	CD1	LEU	A	170	L	-	CD2	LEU	V	200
R	H	CD1	LEU	A	170	L	-	HG	LEU	V	200
R	H	CD1	LEU	A	170	L	-	HD12	LEU	V	200
R	H	CD1	LEU	A	170	L	-	HD13	LEU	V	200
R	H	CD1	LEU	A	170	L	-	HD21	LEU	V	200
R	H	CD1	LEU	A	170	L	-	HD22	LEU	V	200
R	H	CD1	LEU	A	170	L	-	HD23	LEU	V	200
R	H	CD2	LEU	A	170	L	-	CD2	LEU	V	200
R	H	CD2	LEU	A	170	L	-	HD21	LEU	V	200
R	H	CD2	LEU	A	170	L	-	HD22	LEU	V	200
R	H	CD2	LEU	A	170	L	-	HD23	LEU	V	200
R	H	CD1	TYR	A	173	L	-	HD12	LEU	V	200
R	H	CD1	TYR	A	173	L	-	HD13	LEU	V	200
R	H	CE1	TYR	A	173	L	-	HA	HIS	V	182
R	H	CE1	TYR	A	173	L	-	HD2	HIS	V	182
R	H	CE1	TYR	A	173	L	-	HD11	LEU	V	200
R	H	CE1	TYR	A	173	L	-	HD13	LEU	V	200
R	H	CE1	TYR	A	173	L	H	HD11	ILE	V	204
R	H	OH	TYR	A	173	L	-	O	ASP	V	181
R	H	OH	TYR	A	173	L	-	CA	HIS	V	182
R	H	OH	TYR	A	173	L	-	C	HIS	V	182
R	H	OH	TYR	A	173	L	-	O	HIS	V	182
R	H	OH	TYR	A	173	L	-	HA	HIS	V	182
R	H	OH	TYR	A	173	L	-	HB3	HIS	V	182
R	H	OH	TYR	A	173	L	-	HD2	HIS	V	182
R	H	CZ	TYR	A	173	L	-	O	HIS	V	182
R	H	CZ	TYR	A	173	L	-	HA	HIS	V	182
R	H	CZ	TYR	A	173	L	-	HD2	HIS	V	182
R	H	CG	GLU	A	174	L	H	HG21	ILE	V	204
R	H	CD	GLU	A	174	L	H	HG21	ILE	V	204
R	H	OE1	GLU	A	174	L	H	HG21	ILE	V	204
R	H	OE1	GLU	A	174	L	H	HG22	ILE	V	204
R	H	CE2	PHE	A	178	L	H	HB	ILE	V	204
R	H	CE2	PHE	A	178	L	H	HD13	ILE	V	204
R	H	CZ	PHE	A	178	L	H	HB	ILE	V	204
R	H	CZ	PHE	A	178	L	H	HD13	ILE	V	204
R	H	CB	LEU	A	354	L	-	HA3	GLY	V	209
R	H	CD1	LEU	A	354	L	-	HA3	GLY	V	209
R	H	CD1	TRP	A	357	L	-	HB2	GLN	V	208
R	H	CD1	TRP	A	357	L	-	HB3	GLN	V	208
R	H	CE2	TRP	A	357	L	-	HB2	GLN	V	208
R	H	NE1	TRP	A	357	L	-	CB	GLN	V	208
R	H	NE1	TRP	A	357	L	-	CD	GLN	V	208
R	H	NE1	TRP	A	357	L	-	OE1	GLN	V	208
R	H	NE1	TRP	A	357	L	-	HB2	GLN	V	208
R	H	NE1	TRP	A	357	L	-	HB3	GLN	V	208
R	H	CZ2	TRP	A	357	L	-	HB2	GLN	V	208

- 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