IID

Q8NGY5_Q9H339.1 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	TYR	A	209	L	H	LEU	V	43
R	H	TYR	A	209	L	H	PHE	V	46
R	H	TYR	A	209	L	H	LEU	V	47
R	H	LEU	A	210	L	H	LEU	V	47
R	H	LEU	A	210	L	H	LEU	V	51
R	H	PHE	A	213	L	H	LEU	V	40
R	H	PHE	A	213	L	H	LEU	V	43
R	H	PHE	A	213	L	H	LEU	V	44
R	H	PHE	A	213	L	H	LEU	V	47
R	H	ILE	A	214	L	H	ILE	V	308
R	H	ILE	A	214	L	-	ILE	V	310
R	H	VAL	A	217	L	H	LEU	V	40
R	H	LEU	A	218	L	-	ILE	V	310
R	H	LEU	A	220	L	H	LEU	V	36
R	H	LEU	A	220	L	H	MET	V	37
R	H	LEU	A	220	L	H	LEU	V	40
R	H	ARG	A	229	L	H	TYR	V	26
R	H	ARG	A	232	L	H	LEU	V	33
R	H	ALA	A	233	L	H	LEU	V	29
R	H	LEU	A	236	L	H	LEU	V	32
R	H	LEU	A	236	L	H	LEU	V	33
R	H	LEU	A	236	L	H	LEU	V	36
R	H	ILE	A	237	L	H	PHE	V	28
R	H	ILE	A	237	L	H	LEU	V	29
R	H	ILE	A	237	L	H	LEU	V	32
R	H	TRP	A	24	L	-	GLN	V	8
R	H	VAL	A	240	L	H	LEU	V	32
R	H	VAL	A	240	L	H	TYR	V	35
R	H	VAL	A	240	L	H	LEU	V	36
R	H	VAL	A	240	L	H	LEU	V	82
R	H	ILE	A	243	L	H	LEU	V	36
R	H	ILE	A	243	L	H	VAL	V	39
R	H	CYS	A	244	L	H	TYR	V	35
R	H	CYS	A	244	L	H	PRO	V	79
R	H	LEU	A	247	L	H	TYR	V	35
R	H	LEU	A	247	L	H	VAL	V	39
R	H	LEU	A	247	L	H	LEU	V	71
R	H	LEU	A	247	L	H	ALA	V	75
R	H	VAL	A	251	L	H	GLY	V	72
R	H	ILE	A	254	L	H	PHE	V	68
R	H	LEU	A	258	L	H	PHE	V	68
R	H	ILE	A	259	L	H	LEU	V	153
R	H	PHE	A	262	L	H	ILE	V	146
R	H	GLY	A	263	L	H	LEU	V	150
R	H	GLN	A	265	L	H	LEU	V	150
R	-	VAL	A	266	L	H	LEU	V	150
R	H	MET	A	274	L	H	TYR	V	102
R	H	MET	A	274	L	H	PHE	V	103
R	H	MET	A	274	L	H	LEU	V	153
R	H	PHE	A	28	L	H	SER	V	95
R	H	PHE	A	281	L	H	LEU	V	99
R	H	ILE	A	288	L	H	LYS	V	80
R	H	VAL	A	292	L	H	ALA	V	83
R	H	VAL	A	292	L	-	LEU	V	86
R	H	VAL	A	292	L	-	SER	V	87
R	H	LYS	A	293	L	H	PHE	V	28
R	H	LYS	A	293	L	H	PRO	V	79
R	H	LYS	A	293	L	H	LEU	V	82
R	H	LYS	A	293	L	H	ALA	V	83
R	H	LYS	A	293	L	-	LEU	V	86
R	H	PHE	A	31	L	-	ALA	V	10
R	H	PHE	A	31	L	S	SER	V	93
R	H	MET	A	32	L	H	SER	V	95

- 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

Q8NGY5_Q9H339.1 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	CD2	TRP	A	24	L	-	NE2	GLN	V	8
R	H	CD2	TRP	A	24	L	-	HE22	GLN	V	8
R	H	CE2	TRP	A	24	L	-	HE22	GLN	V	8
R	H	CE3	TRP	A	24	L	-	CD	GLN	V	8
R	H	CE3	TRP	A	24	L	-	NE2	GLN	V	8
R	H	CE3	TRP	A	24	L	-	OE1	GLN	V	8
R	H	CE3	TRP	A	24	L	-	HE21	GLN	V	8
R	H	CE3	TRP	A	24	L	-	HE22	GLN	V	8
R	H	CH2	TRP	A	24	L	-	CD	GLN	V	8
R	H	CH2	TRP	A	24	L	-	NE2	GLN	V	8
R	H	CH2	TRP	A	24	L	-	OE1	GLN	V	8
R	H	CH2	TRP	A	24	L	-	HE21	GLN	V	8
R	H	CH2	TRP	A	24	L	-	HE22	GLN	V	8
R	H	CZ2	TRP	A	24	L	-	NE2	GLN	V	8
R	H	CZ2	TRP	A	24	L	-	HE21	GLN	V	8
R	H	CZ2	TRP	A	24	L	-	HE22	GLN	V	8
R	H	CZ3	TRP	A	24	L	-	CD	GLN	V	8
R	H	CZ3	TRP	A	24	L	-	NE2	GLN	V	8
R	H	CZ3	TRP	A	24	L	-	OE1	GLN	V	8
R	H	CZ3	TRP	A	24	L	-	HE21	GLN	V	8
R	H	CZ3	TRP	A	24	L	-	HE22	GLN	V	8
R	H	CG	PHE	A	28	L	H	HB3	SER	V	95
R	H	CD2	PHE	A	28	L	H	CB	SER	V	95
R	H	CD2	PHE	A	28	L	H	OG	SER	V	95
R	H	CD2	PHE	A	28	L	H	HB2	SER	V	95
R	H	CD2	PHE	A	28	L	H	HB3	SER	V	95
R	H	CD2	PHE	A	28	L	H	HG	SER	V	95
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	95
R	H	CE2	PHE	A	28	L	H	CA	SER	V	95
R	H	CE2	PHE	A	28	L	H	CB	SER	V	95
R	H	CE2	PHE	A	28	L	H	OG	SER	V	95
R	H	CE2	PHE	A	28	L	H	HA	SER	V	95
R	H	CE2	PHE	A	28	L	H	HB2	SER	V	95
R	H	CE2	PHE	A	28	L	H	HB3	SER	V	95
R	H	CE2	PHE	A	28	L	H	HG	SER	V	95
R	H	CZ	PHE	A	28	L	H	CB	SER	V	95
R	H	CZ	PHE	A	28	L	H	OG	SER	V	95
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	95
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	95
R	H	CZ	PHE	A	28	L	H	HG	SER	V	95
R	H	CE1	PHE	A	31	L	S	CB	SER	V	93
R	H	CE1	PHE	A	31	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	31	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	31	L	-	HB1	ALA	V	10
R	H	CZ	PHE	A	31	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	31	L	S	HB3	SER	V	93
R	H	CG	MET	A	32	L	H	HG	SER	V	95
R	H	CD1	TYR	A	209	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	209	L	H	CD2	LEU	V	47
R	H	CD1	TYR	A	209	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	209	L	H	HD23	LEU	V	47
R	H	CD2	TYR	A	209	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	209	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	209	L	H	HD11	LEU	V	43
R	H	CE1	TYR	A	209	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	209	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	209	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	209	L	H	CG	LEU	V	47
R	H	CE1	TYR	A	209	L	H	CD1	LEU	V	47
R	H	CE1	TYR	A	209	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	209	L	H	HG	LEU	V	47
R	H	CE1	TYR	A	209	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	209	L	H	HD21	LEU	V	47
R	H	CE1	TYR	A	209	L	H	HD22	LEU	V	47
R	H	CE1	TYR	A	209	L	H	HD23	LEU	V	47
R	H	CE2	TYR	A	209	L	H	CD1	LEU	V	43
R	H	CE2	TYR	A	209	L	H	CD2	LEU	V	43
R	H	CE2	TYR	A	209	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	209	L	H	HD13	LEU	V	43
R	H	CE2	TYR	A	209	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	209	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	209	L	H	CB	LEU	V	43
R	H	OH	TYR	A	209	L	H	CG	LEU	V	43
R	H	OH	TYR	A	209	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	209	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	209	L	H	HA	LEU	V	43
R	H	OH	TYR	A	209	L	H	HB2	LEU	V	43
R	H	OH	TYR	A	209	L	H	HG	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	209	L	H	HD1	PHE	V	46
R	H	OH	TYR	A	209	L	H	HG	LEU	V	47
R	H	OH	TYR	A	209	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	209	L	H	HD23	LEU	V	47
R	H	CZ	TYR	A	209	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	209	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	209	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HG	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	209	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	209	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	210	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	210	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	210	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	210	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	210	L	H	HD12	LEU	V	51
R	H	CA	PHE	A	213	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	213	L	H	HD21	LEU	V	43
R	H	CB	PHE	A	213	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	213	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	213	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	213	L	H	HG	LEU	V	43
R	H	CG	PHE	A	213	L	H	HD21	LEU	V	43
R	H	CG	PHE	A	213	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	213	L	H	CD1	LEU	V	47
R	H	CG	PHE	A	213	L	H	HD11	LEU	V	47
R	H	CG	PHE	A	213	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	213	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	213	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	213	L	H	HD11	LEU	V	47
R	H	CD1	PHE	A	213	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	213	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	213	L	H	HD11	LEU	V	40
R	H	CD2	PHE	A	213	L	H	CB	LEU	V	43
R	H	CD2	PHE	A	213	L	H	CG	LEU	V	43
R	H	CD2	PHE	A	213	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	213	L	H	HB3	LEU	V	43
R	H	CD2	PHE	A	213	L	H	HG	LEU	V	43
R	H	CD2	PHE	A	213	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	213	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	213	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	213	L	H	CD1	LEU	V	47
R	H	CD2	PHE	A	213	L	H	HD11	LEU	V	47
R	H	CD2	PHE	A	213	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	213	L	H	HA	LEU	V	44
R	H	CE1	PHE	A	213	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	213	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	213	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	213	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	213	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	213	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	213	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	213	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	213	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	213	L	H	C	LEU	V	43
R	H	CE2	PHE	A	213	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	213	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	213	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	213	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	213	L	H	HG	LEU	V	43
R	H	CE2	PHE	A	213	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	213	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	213	L	H	N	LEU	V	44
R	H	CE2	PHE	A	213	L	H	H	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HA	LEU	V	44
R	H	CE2	PHE	A	213	L	H	HB2	LEU	V	44
R	H	CE2	PHE	A	213	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	213	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	213	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	213	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	213	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	213	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	213	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	213	L	H	N	LEU	V	44
R	H	CZ	PHE	A	213	L	H	CA	LEU	V	44
R	H	CZ	PHE	A	213	L	H	CB	LEU	V	44
R	H	CZ	PHE	A	213	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	213	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	213	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	213	L	H	HD11	LEU	V	47
R	H	CG1	ILE	A	214	L	H	HG22	ILE	V	308
R	H	CG1	ILE	A	214	L	H	HD12	ILE	V	308
R	H	CG2	ILE	A	214	L	H	HG22	ILE	V	308
R	H	CG2	ILE	A	214	L	-	HD11	ILE	V	310
R	H	CD1	ILE	A	214	L	H	CG2	ILE	V	308
R	H	CD1	ILE	A	214	L	H	CD1	ILE	V	308
R	H	CD1	ILE	A	214	L	H	HG22	ILE	V	308
R	H	CD1	ILE	A	214	L	H	HG23	ILE	V	308
R	H	CD1	ILE	A	214	L	H	HD12	ILE	V	308
R	H	CA	VAL	A	217	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	217	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	217	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	217	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	217	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	217	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	218	L	-	HG12	ILE	V	310
R	H	CD2	LEU	A	218	L	-	HD13	ILE	V	310
R	H	CB	LEU	A	220	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HE1	MET	V	37
R	H	CD1	LEU	A	220	L	H	HE3	MET	V	37
R	H	CD1	LEU	A	220	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	220	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	36
R	H	NH2	ARG	A	229	L	H	HD1	TYR	V	26
R	H	NH2	ARG	A	232	L	H	HD12	LEU	V	33
R	H	NH2	ARG	A	232	L	H	HD13	LEU	V	33
R	H	NH2	ARG	A	232	L	H	HD22	LEU	V	33
R	H	NH2	ARG	A	232	L	H	HD23	LEU	V	33
R	H	CA	ALA	A	233	L	H	HD22	LEU	V	29
R	H	CA	ALA	A	233	L	H	HD23	LEU	V	29
R	H	CB	ALA	A	233	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	233	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	233	L	H	HD13	LEU	V	29
R	H	CB	ALA	A	233	L	H	HD22	LEU	V	29
R	H	CB	ALA	A	233	L	H	HD23	LEU	V	29
R	H	CA	LEU	A	236	L	H	HD23	LEU	V	32
R	H	C	LEU	A	236	L	H	CD2	LEU	V	32
R	H	C	LEU	A	236	L	H	HD23	LEU	V	32
R	H	C	LEU	A	236	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	236	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	236	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	236	L	H	HD12	LEU	V	36
R	H	O	LEU	A	236	L	H	CD2	LEU	V	32
R	H	O	LEU	A	236	L	H	HD12	LEU	V	32
R	H	O	LEU	A	236	L	H	HD23	LEU	V	32
R	H	O	LEU	A	236	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	236	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	236	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	236	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	236	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	236	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	236	L	H	HD13	LEU	V	36
R	H	N	ILE	A	237	L	H	CD2	LEU	V	32
R	H	N	ILE	A	237	L	H	HD21	LEU	V	32
R	H	N	ILE	A	237	L	H	HD23	LEU	V	32
R	H	CA	ILE	A	237	L	H	CD2	LEU	V	32
R	H	CA	ILE	A	237	L	H	HD22	LEU	V	32
R	H	CA	ILE	A	237	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	237	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	237	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	237	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	237	L	H	HD21	LEU	V	29
R	H	CG1	ILE	A	237	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	237	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	237	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	237	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	237	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	237	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	237	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	237	L	H	HD22	LEU	V	29
R	H	N	VAL	A	240	L	H	HD12	LEU	V	32
R	H	N	VAL	A	240	L	H	HD12	LEU	V	36
R	H	N	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	240	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	240	L	H	CG	LEU	V	32
R	H	CB	VAL	A	240	L	H	CD1	LEU	V	32
R	H	CB	VAL	A	240	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD11	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	240	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	240	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	240	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	240	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	240	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	240	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	240	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	240	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	240	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	240	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	243	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	243	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	243	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	243	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	243	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	243	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	243	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	243	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	244	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	244	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	244	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	244	L	H	CB	PRO	V	79
R	H	SG	CYS	A	244	L	H	CG	PRO	V	79
R	H	SG	CYS	A	244	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	244	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	247	L	H	HB3	ALA	V	75
R	H	CG	LEU	A	247	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	247	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	247	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	247	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	247	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	247	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	247	L	H	CG2	VAL	V	39
R	H	CD1	LEU	A	247	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	247	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	247	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	247	L	H	HB3	ALA	V	75
R	H	CD2	LEU	A	247	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	247	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	247	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	247	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	251	L	H	HA2	GLY	V	72
R	H	CG2	VAL	A	251	L	H	HA2	GLY	V	72
R	H	CA	ILE	A	254	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	254	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	254	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	254	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	254	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	254	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	254	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	254	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	254	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	254	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	254	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	254	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	254	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	254	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	254	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	258	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	258	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	259	L	H	HD12	LEU	V	153
R	H	CB	PHE	A	262	L	H	HG12	ILE	V	146
R	H	CB	PHE	A	262	L	H	HD11	ILE	V	146
R	H	CB	PHE	A	262	L	H	HD13	ILE	V	146
R	H	O	PHE	A	262	L	H	HG23	ILE	V	146
R	H	O	PHE	A	262	L	H	HD13	ILE	V	146
R	H	CG	PHE	A	262	L	H	HD11	ILE	V	146
R	H	CD1	PHE	A	262	L	H	CD1	ILE	V	146
R	H	CD1	PHE	A	262	L	H	HD11	ILE	V	146
R	H	CD1	PHE	A	262	L	H	HD13	ILE	V	146
R	H	CE1	PHE	A	262	L	H	HD11	ILE	V	146
R	H	CA	GLY	A	263	L	H	HD22	LEU	V	150
R	H	CB	GLN	A	265	L	H	HD13	LEU	V	150
R	-	N	VAL	A	266	L	H	HD23	LEU	V	150
R	-	CA	VAL	A	266	L	H	HD23	LEU	V	150
R	-	CB	VAL	A	266	L	H	CD2	LEU	V	150
R	-	CB	VAL	A	266	L	H	HD22	LEU	V	150
R	-	CB	VAL	A	266	L	H	HD23	LEU	V	150
R	-	CG1	VAL	A	266	L	H	HD23	LEU	V	150
R	-	CG2	VAL	A	266	L	H	CG	LEU	V	150
R	-	CG2	VAL	A	266	L	H	CD2	LEU	V	150
R	-	CG2	VAL	A	266	L	H	HD12	LEU	V	150
R	-	CG2	VAL	A	266	L	H	HD13	LEU	V	150
R	-	CG2	VAL	A	266	L	H	HD21	LEU	V	150
R	-	CG2	VAL	A	266	L	H	HD22	LEU	V	150
R	-	CG2	VAL	A	266	L	H	HD23	LEU	V	150
R	H	SD	MET	A	274	L	H	HZ	PHE	V	103
R	H	CE	MET	A	274	L	H	HE1	TYR	V	102
R	H	CE	MET	A	274	L	H	CZ	PHE	V	103
R	H	CE	MET	A	274	L	H	HE1	PHE	V	103
R	H	CE	MET	A	274	L	H	HZ	PHE	V	103
R	H	CE	MET	A	274	L	H	HD23	LEU	V	153
R	H	CD2	PHE	A	281	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	281	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	288	L	H	HZ3	LYS	V	80
R	H	CB	VAL	A	292	L	H	CB	ALA	V	83
R	H	CB	VAL	A	292	L	H	HA	ALA	V	83
R	H	CB	VAL	A	292	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	292	L	H	HB3	ALA	V	83
R	H	O	VAL	A	292	L	-	HB2	LEU	V	86
R	H	O	VAL	A	292	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	292	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	292	L	H	C	ALA	V	83
R	H	CG1	VAL	A	292	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	292	L	H	O	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	292	L	H	HB3	ALA	V	83
R	H	CG1	VAL	A	292	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	292	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	292	L	H	HB1	ALA	V	83
R	H	CD	LYS	A	293	L	H	CE2	PHE	V	28
R	H	CD	LYS	A	293	L	H	CZ	PHE	V	28
R	H	CD	LYS	A	293	L	H	HE2	PHE	V	28
R	H	CD	LYS	A	293	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	293	L	H	HB3	LEU	V	82
R	H	CD	LYS	A	293	L	H	HA	ALA	V	83
R	H	CD	LYS	A	293	L	-	HD11	LEU	V	86
R	H	CE	LYS	A	293	L	H	CE2	PHE	V	28
R	H	CE	LYS	A	293	L	H	HE2	PHE	V	28
R	H	CE	LYS	A	293	L	H	O	PRO	V	79
R	H	CE	LYS	A	293	L	H	C	LEU	V	82
R	H	CE	LYS	A	293	L	H	CB	LEU	V	82
R	H	CE	LYS	A	293	L	H	HB2	LEU	V	82
R	H	CE	LYS	A	293	L	H	HB3	LEU	V	82
R	H	CE	LYS	A	293	L	H	N	ALA	V	83
R	H	CE	LYS	A	293	L	H	CA	ALA	V	83
R	H	CE	LYS	A	293	L	H	CB	ALA	V	83
R	H	CE	LYS	A	293	L	H	H	ALA	V	83
R	H	CE	LYS	A	293	L	H	HA	ALA	V	83
R	H	CE	LYS	A	293	L	H	HB3	ALA	V	83
R	H	NZ	LYS	A	293	L	H	CD2	PHE	V	28
R	H	NZ	LYS	A	293	L	H	CE2	PHE	V	28
R	H	NZ	LYS	A	293	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	293	L	H	HD2	PHE	V	28
R	H	NZ	LYS	A	293	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	293	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	293	L	H	O	PRO	V	79
R	H	NZ	LYS	A	293	L	H	CA	LEU	V	82
R	H	NZ	LYS	A	293	L	H	C	LEU	V	82
R	H	NZ	LYS	A	293	L	H	CB	LEU	V	82
R	H	NZ	LYS	A	293	L	H	O	LEU	V	82
R	H	NZ	LYS	A	293	L	H	CG	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HA	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HB2	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	293	L	H	HD23	LEU	V	82
R	H	NZ	LYS	A	293	L	H	N	ALA	V	83
R	H	NZ	LYS	A	293	L	H	CA	ALA	V	83
R	H	NZ	LYS	A	293	L	H	H	ALA	V	83
R	H	NZ	LYS	A	293	L	H	HA	ALA	V	83
R	H	NZ	LYS	A	293	L	H	HB3	ALA	V	83

- 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