IID

Q9H339_P32239.1 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	-	VAL	A	10	L	-	GLY	V	311
R	-	VAL	A	10	L	-	THR	V	312
R	-	THR	A	13	L	-	THR	V	312
R	H	TYR	A	153	L	H	ARG	V	159
R	-	ARG	A	158	L	H	ARG	V	159
R	H	ARG	A	213	L	H	TRP	V	84
R	H	ARG	A	213	L	H	LEU	V	85
R	H	THR	A	217	L	H	LEU	V	85
R	H	VAL	A	220	L	H	PRO	V	77
R	H	LEU	A	223	L	H	LEU	V	73
R	H	LEU	A	223	L	H	PRO	V	77
R	H	PHE	A	227	L	H	PHE	V	101
R	H	PHE	A	228	L	H	PHE	V	101
R	H	PHE	A	228	L	H	GLY	V	70
R	H	PHE	A	228	L	H	LEU	V	73
R	H	PHE	A	228	L	H	THR	V	74
R	H	PHE	A	228	L	H	SER	V	97
R	H	ILE	A	229	L	H	PHE	V	101
R	H	ILE	A	229	L	H	ALA	V	94
R	H	ILE	A	229	L	H	SER	V	97
R	H	GLY	A	231	L	H	TYR	V	100
R	H	GLY	A	231	L	H	PHE	V	101
R	H	VAL	A	232	L	H	TYR	V	100
R	H	VAL	A	232	L	H	PHE	V	101
R	H	VAL	A	232	L	H	ILE	V	158
R	H	VAL	A	232	L	H	TYR	V	162
R	H	VAL	A	232	L	H	SER	V	97
R	H	ALA	A	235	L	H	TYR	V	100
R	H	ALA	A	235	L	H	PHE	V	151
R	H	ALA	A	235	L	H	VAL	V	155
R	H	VAL	A	236	L	H	TYR	V	100
R	H	VAL	A	236	L	H	VAL	V	155
R	H	VAL	A	236	L	H	ILE	V	158
R	H	VAL	A	236	L	H	ARG	V	159
R	H	GLY	A	239	L	H	VAL	V	152
R	H	GLY	A	239	L	H	VAL	V	155
R	H	LEU	A	240	L	H	VAL	V	155
R	H	LEU	A	240	L	H	ARG	V	159
R	H	LEU	A	336	L	H	MET	V	148
R	H	SER	A	351	L	H	LEU	V	73
R	H	THR	A	354	L	H	TYR	V	33
R	H	THR	A	354	L	H	LEU	V	73
R	H	TRP	A	355	L	H	ILE	V	34
R	H	TRP	A	355	L	H	LEU	V	37
R	H	TRP	A	355	L	H	PHE	V	38
R	H	TRP	A	355	L	H	GLY	V	41
R	-	PHE	A	358	L	H	LEU	V	30
R	-	PHE	A	358	L	H	TYR	V	33
R	-	PHE	A	358	L	H	ILE	V	34
R	-	PHE	A	358	L	H	LEU	V	80
R	-	ASP	A	359	L	H	ILE	V	34
R	H	ARG	A	365	L	H	HIS	V	308
R	H	ALA	A	366	L	H	PHE	V	38
R	H	ALA	A	366	L	H	LEU	V	45
R	-	LEU	A	367	L	H	LEU	V	45
R	-	SER	A	368	L	H	HIS	V	308
R	H	PRO	A	371	L	H	LEU	V	45
R	H	PRO	A	371	L	H	GLU	V	49
R	H	PHE	A	374	L	H	LYS	V	48
R	H	ARG	A	50	L	-	GLY	V	311
R	-	SER	A	9	L	-	THR	V	312

- 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

Q9H339_P32239.1 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	-	O	SER	A	9	L	-	HB	THR	V	312
R	-	O	SER	A	9	L	-	HG23	THR	V	312
R	-	CA	VAL	A	10	L	-	HA	THR	V	312
R	-	CB	VAL	A	10	L	-	O	GLY	V	311
R	-	CB	VAL	A	10	L	-	HA	THR	V	312
R	-	O	VAL	A	10	L	-	HA	THR	V	312
R	-	CG1	VAL	A	10	L	-	O	GLY	V	311
R	-	CG1	VAL	A	10	L	-	HA	THR	V	312
R	-	CG2	VAL	A	10	L	-	O	GLY	V	311
R	-	CG2	VAL	A	10	L	-	HA	THR	V	312
R	-	CG2	VAL	A	10	L	-	HG23	THR	V	312
R	-	OG1	THR	A	13	L	-	O	THR	V	312
R	H	NH2	ARG	A	50	L	-	O	GLY	V	311
R	H	NH2	ARG	A	50	L	-	HA2	GLY	V	311
R	H	CD2	TYR	A	153	L	H	HH12	ARG	V	159
R	H	CD2	TYR	A	153	L	H	HH22	ARG	V	159
R	H	CE1	TYR	A	153	L	H	NH2	ARG	V	159
R	H	CE1	TYR	A	153	L	H	HH21	ARG	V	159
R	H	CE1	TYR	A	153	L	H	HH22	ARG	V	159
R	H	CE2	TYR	A	153	L	H	NH1	ARG	V	159
R	H	CE2	TYR	A	153	L	H	NH2	ARG	V	159
R	H	CE2	TYR	A	153	L	H	CZ	ARG	V	159
R	H	CE2	TYR	A	153	L	H	HH11	ARG	V	159
R	H	CE2	TYR	A	153	L	H	HH12	ARG	V	159
R	H	CE2	TYR	A	153	L	H	HH21	ARG	V	159
R	H	CE2	TYR	A	153	L	H	HH22	ARG	V	159
R	H	OH	TYR	A	153	L	H	NE	ARG	V	159
R	H	OH	TYR	A	153	L	H	NH1	ARG	V	159
R	H	OH	TYR	A	153	L	H	NH2	ARG	V	159
R	H	OH	TYR	A	153	L	H	CZ	ARG	V	159
R	H	OH	TYR	A	153	L	H	HE	ARG	V	159
R	H	OH	TYR	A	153	L	H	HH12	ARG	V	159
R	H	OH	TYR	A	153	L	H	HH21	ARG	V	159
R	H	OH	TYR	A	153	L	H	HH22	ARG	V	159
R	H	CZ	TYR	A	153	L	H	NH1	ARG	V	159
R	H	CZ	TYR	A	153	L	H	NH2	ARG	V	159
R	H	CZ	TYR	A	153	L	H	CZ	ARG	V	159
R	H	CZ	TYR	A	153	L	H	HH12	ARG	V	159
R	H	CZ	TYR	A	153	L	H	HH21	ARG	V	159
R	H	CZ	TYR	A	153	L	H	HH22	ARG	V	159
R	-	NE	ARG	A	158	L	H	HH21	ARG	V	159
R	-	NE	ARG	A	158	L	H	HH22	ARG	V	159
R	-	NH2	ARG	A	158	L	H	NH2	ARG	V	159
R	-	NH2	ARG	A	158	L	H	HH21	ARG	V	159
R	-	CZ	ARG	A	158	L	H	HH21	ARG	V	159
R	H	CB	ARG	A	213	L	H	HD23	LEU	V	85
R	H	CG	ARG	A	213	L	H	CD2	LEU	V	85
R	H	CG	ARG	A	213	L	H	HD12	LEU	V	85
R	H	CG	ARG	A	213	L	H	HD13	LEU	V	85
R	H	CG	ARG	A	213	L	H	HD22	LEU	V	85
R	H	CG	ARG	A	213	L	H	HD23	LEU	V	85
R	H	CD	ARG	A	213	L	H	CD2	LEU	V	85
R	H	CD	ARG	A	213	L	H	HD13	LEU	V	85
R	H	CD	ARG	A	213	L	H	HD21	LEU	V	85
R	H	CD	ARG	A	213	L	H	HD22	LEU	V	85
R	H	CD	ARG	A	213	L	H	HD23	LEU	V	85
R	H	NE	ARG	A	213	L	H	CD2	LEU	V	85
R	H	NE	ARG	A	213	L	H	HD21	LEU	V	85
R	H	NE	ARG	A	213	L	H	HD22	LEU	V	85
R	H	NE	ARG	A	213	L	H	HD23	LEU	V	85
R	H	NH1	ARG	A	213	L	H	CD2	LEU	V	85
R	H	NH1	ARG	A	213	L	H	HD21	LEU	V	85
R	H	NH1	ARG	A	213	L	H	HD22	LEU	V	85
R	H	NH2	ARG	A	213	L	H	HE1	TRP	V	84
R	H	NH2	ARG	A	213	L	H	CD2	LEU	V	85
R	H	NH2	ARG	A	213	L	H	HD21	LEU	V	85
R	H	NH2	ARG	A	213	L	H	HD22	LEU	V	85
R	H	NH2	ARG	A	213	L	H	HD23	LEU	V	85
R	H	CZ	ARG	A	213	L	H	CD2	LEU	V	85
R	H	CZ	ARG	A	213	L	H	HD21	LEU	V	85
R	H	CZ	ARG	A	213	L	H	HD22	LEU	V	85
R	H	CZ	ARG	A	213	L	H	HD23	LEU	V	85
R	H	OG1	THR	A	217	L	H	HD12	LEU	V	85
R	H	OG1	THR	A	217	L	H	HD13	LEU	V	85
R	H	CB	VAL	A	220	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	220	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	220	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	220	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	220	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	220	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	220	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	223	L	H	O	LEU	V	73
R	H	CD2	LEU	A	223	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	223	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	223	L	H	HG2	PRO	V	77
R	H	O	PHE	A	227	L	H	HZ	PHE	V	101
R	H	CA	PHE	A	228	L	H	CE2	PHE	V	101
R	H	CA	PHE	A	228	L	H	CZ	PHE	V	101
R	H	CA	PHE	A	228	L	H	HE2	PHE	V	101
R	H	CA	PHE	A	228	L	H	HZ	PHE	V	101
R	H	C	PHE	A	228	L	H	HB3	SER	V	97
R	H	C	PHE	A	228	L	H	CE2	PHE	V	101
R	H	C	PHE	A	228	L	H	CZ	PHE	V	101
R	H	C	PHE	A	228	L	H	HE2	PHE	V	101
R	H	C	PHE	A	228	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	228	L	H	CD2	PHE	V	101
R	H	CB	PHE	A	228	L	H	CE2	PHE	V	101
R	H	CB	PHE	A	228	L	H	HD2	PHE	V	101
R	H	CB	PHE	A	228	L	H	HE2	PHE	V	101
R	H	O	PHE	A	228	L	H	HB3	SER	V	97
R	H	O	PHE	A	228	L	H	CD2	PHE	V	101
R	H	O	PHE	A	228	L	H	CE2	PHE	V	101
R	H	O	PHE	A	228	L	H	CZ	PHE	V	101
R	H	O	PHE	A	228	L	H	HD2	PHE	V	101
R	H	O	PHE	A	228	L	H	HE2	PHE	V	101
R	H	O	PHE	A	228	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	228	L	H	OG1	THR	V	74
R	H	CD1	PHE	A	228	L	H	HG1	THR	V	74
R	H	CD1	PHE	A	228	L	H	HG23	THR	V	74
R	H	CD1	PHE	A	228	L	H	CG	PHE	V	101
R	H	CD1	PHE	A	228	L	H	CD2	PHE	V	101
R	H	CD1	PHE	A	228	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	228	L	H	HD2	PHE	V	101
R	H	CD2	PHE	A	228	L	H	HA	THR	V	74
R	H	CE1	PHE	A	228	L	H	O	GLY	V	70
R	H	CE1	PHE	A	228	L	H	CB	THR	V	74
R	H	CE1	PHE	A	228	L	H	OG1	THR	V	74
R	H	CE1	PHE	A	228	L	H	HA	THR	V	74
R	H	CE1	PHE	A	228	L	H	HG1	THR	V	74
R	H	CE1	PHE	A	228	L	H	HG23	THR	V	74
R	H	CE2	PHE	A	228	L	H	C	LEU	V	73
R	H	CE2	PHE	A	228	L	H	O	LEU	V	73
R	H	CE2	PHE	A	228	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	228	L	H	N	THR	V	74
R	H	CE2	PHE	A	228	L	H	OG1	THR	V	74
R	H	CE2	PHE	A	228	L	H	HA	THR	V	74
R	H	CZ	PHE	A	228	L	H	O	GLY	V	70
R	H	CZ	PHE	A	228	L	H	C	LEU	V	73
R	H	CZ	PHE	A	228	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	228	L	H	O	LEU	V	73
R	H	CZ	PHE	A	228	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	228	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	228	L	H	N	THR	V	74
R	H	CZ	PHE	A	228	L	H	CA	THR	V	74
R	H	CZ	PHE	A	228	L	H	CB	THR	V	74
R	H	CZ	PHE	A	228	L	H	OG1	THR	V	74
R	H	CZ	PHE	A	228	L	H	H	THR	V	74
R	H	CZ	PHE	A	228	L	H	HA	THR	V	74
R	H	CZ	PHE	A	228	L	H	HG1	THR	V	74
R	H	N	ILE	A	229	L	H	HB3	SER	V	97
R	H	N	ILE	A	229	L	H	HE2	PHE	V	101
R	H	CA	ILE	A	229	L	H	CB	SER	V	97
R	H	CA	ILE	A	229	L	H	OG	SER	V	97
R	H	CA	ILE	A	229	L	H	HB2	SER	V	97
R	H	CA	ILE	A	229	L	H	HB3	SER	V	97
R	H	CA	ILE	A	229	L	H	HG	SER	V	97
R	H	CA	ILE	A	229	L	H	HE2	PHE	V	101
R	H	CB	ILE	A	229	L	H	OG	SER	V	97
R	H	CB	ILE	A	229	L	H	HG	SER	V	97
R	H	O	ILE	A	229	L	H	OG	SER	V	97
R	H	CG1	ILE	A	229	L	H	CA	ALA	V	94
R	H	CG1	ILE	A	229	L	H	HA	ALA	V	94
R	H	CG1	ILE	A	229	L	H	HB3	ALA	V	94
R	H	CG1	ILE	A	229	L	H	CB	SER	V	97
R	H	CG1	ILE	A	229	L	H	OG	SER	V	97
R	H	CG1	ILE	A	229	L	H	HB2	SER	V	97
R	H	CG1	ILE	A	229	L	H	HB3	SER	V	97
R	H	CG1	ILE	A	229	L	H	HG	SER	V	97
R	H	CG2	ILE	A	229	L	H	OG	SER	V	97
R	H	CG2	ILE	A	229	L	H	HG	SER	V	97
R	H	CD1	ILE	A	229	L	H	CA	ALA	V	94
R	H	CD1	ILE	A	229	L	H	CB	ALA	V	94
R	H	CD1	ILE	A	229	L	H	HA	ALA	V	94
R	H	CD1	ILE	A	229	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	229	L	H	HB3	ALA	V	94
R	H	N	GLY	A	231	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	231	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	231	L	H	HZ	PHE	V	101
R	H	C	GLY	A	231	L	H	HE1	TYR	V	100
R	H	C	GLY	A	231	L	H	CZ	PHE	V	101
R	H	C	GLY	A	231	L	H	HE2	PHE	V	101
R	H	C	GLY	A	231	L	H	HZ	PHE	V	101
R	H	O	GLY	A	231	L	H	HE1	TYR	V	100
R	H	O	GLY	A	231	L	H	HZ	PHE	V	101
R	H	N	VAL	A	232	L	H	HD1	TYR	V	100
R	H	N	VAL	A	232	L	H	HE1	TYR	V	100
R	H	N	VAL	A	232	L	H	CE2	PHE	V	101
R	H	N	VAL	A	232	L	H	CZ	PHE	V	101
R	H	N	VAL	A	232	L	H	HE2	PHE	V	101
R	H	N	VAL	A	232	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	232	L	H	CD1	TYR	V	100
R	H	CA	VAL	A	232	L	H	CE1	TYR	V	100
R	H	CA	VAL	A	232	L	H	HD1	TYR	V	100
R	H	CA	VAL	A	232	L	H	HE1	TYR	V	100
R	H	CA	VAL	A	232	L	H	CE2	PHE	V	101
R	H	CA	VAL	A	232	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	232	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	232	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	232	L	H	CA	SER	V	97
R	H	CB	VAL	A	232	L	H	CB	SER	V	97
R	H	CB	VAL	A	232	L	H	OG	SER	V	97
R	H	CB	VAL	A	232	L	H	HA	SER	V	97
R	H	CB	VAL	A	232	L	H	HB3	SER	V	97
R	H	CB	VAL	A	232	L	H	CD1	TYR	V	100
R	H	CB	VAL	A	232	L	H	HB3	TYR	V	100
R	H	CB	VAL	A	232	L	H	HD1	TYR	V	100
R	H	CB	VAL	A	232	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	232	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	232	L	H	CA	SER	V	97
R	H	CG1	VAL	A	232	L	H	CB	SER	V	97
R	H	CG1	VAL	A	232	L	H	OG	SER	V	97
R	H	CG1	VAL	A	232	L	H	HA	SER	V	97
R	H	CG1	VAL	A	232	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	232	L	H	CB	TYR	V	100
R	H	CG1	VAL	A	232	L	H	CG	TYR	V	100
R	H	CG1	VAL	A	232	L	H	CD1	TYR	V	100
R	H	CG1	VAL	A	232	L	H	HB2	TYR	V	100
R	H	CG1	VAL	A	232	L	H	HB3	TYR	V	100
R	H	CG1	VAL	A	232	L	H	HD1	TYR	V	100
R	H	CG1	VAL	A	232	L	H	HG22	ILE	V	158
R	H	CG1	VAL	A	232	L	H	OH	TYR	V	162
R	H	CG1	VAL	A	232	L	H	HH	TYR	V	162
R	H	CG2	VAL	A	232	L	H	CA	SER	V	97
R	H	CG2	VAL	A	232	L	H	C	SER	V	97
R	H	CG2	VAL	A	232	L	H	CB	SER	V	97
R	H	CG2	VAL	A	232	L	H	O	SER	V	97
R	H	CG2	VAL	A	232	L	H	HA	SER	V	97
R	H	CG2	VAL	A	232	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	232	L	H	CB	TYR	V	100
R	H	CG2	VAL	A	232	L	H	CG	TYR	V	100
R	H	CG2	VAL	A	232	L	H	CD1	TYR	V	100
R	H	CG2	VAL	A	232	L	H	CE1	TYR	V	100
R	H	CG2	VAL	A	232	L	H	HB3	TYR	V	100
R	H	CG2	VAL	A	232	L	H	HD1	TYR	V	100
R	H	CG2	VAL	A	232	L	H	CG	PHE	V	101
R	H	CG2	VAL	A	232	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	232	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	232	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	232	L	H	H	PHE	V	101
R	H	CG2	VAL	A	232	L	H	HD2	PHE	V	101
R	H	CG2	VAL	A	232	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	232	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	235	L	H	OH	TYR	V	100
R	H	CA	ALA	A	235	L	H	HH	TYR	V	100
R	H	C	ALA	A	235	L	H	OH	TYR	V	100
R	H	C	ALA	A	235	L	H	HH	TYR	V	100
R	H	C	ALA	A	235	L	H	CG2	VAL	V	155
R	H	C	ALA	A	235	L	H	HG22	VAL	V	155
R	H	C	ALA	A	235	L	H	HG23	VAL	V	155
R	H	CB	ALA	A	235	L	H	CE1	TYR	V	100
R	H	CB	ALA	A	235	L	H	OH	TYR	V	100
R	H	CB	ALA	A	235	L	H	CZ	TYR	V	100
R	H	CB	ALA	A	235	L	H	HE1	TYR	V	100
R	H	CB	ALA	A	235	L	H	HH	TYR	V	100
R	H	CB	ALA	A	235	L	H	HB3	PHE	V	151
R	H	CB	ALA	A	235	L	H	HD1	PHE	V	151
R	H	O	ALA	A	235	L	H	OH	TYR	V	100
R	H	O	ALA	A	235	L	H	CG2	VAL	V	155
R	H	O	ALA	A	235	L	H	HG21	VAL	V	155
R	H	O	ALA	A	235	L	H	HG22	VAL	V	155
R	H	O	ALA	A	235	L	H	HG23	VAL	V	155
R	H	N	VAL	A	236	L	H	OH	TYR	V	100
R	H	N	VAL	A	236	L	H	CG2	VAL	V	155
R	H	N	VAL	A	236	L	H	HG22	VAL	V	155
R	H	N	VAL	A	236	L	H	HG23	VAL	V	155
R	H	CA	VAL	A	236	L	H	CG1	VAL	V	155
R	H	CA	VAL	A	236	L	H	CG2	VAL	V	155
R	H	CA	VAL	A	236	L	H	HG12	VAL	V	155
R	H	CA	VAL	A	236	L	H	HG13	VAL	V	155
R	H	CA	VAL	A	236	L	H	HG22	VAL	V	155
R	H	CA	VAL	A	236	L	H	HG23	VAL	V	155
R	H	C	VAL	A	236	L	H	CG1	VAL	V	155
R	H	C	VAL	A	236	L	H	HG12	VAL	V	155
R	H	C	VAL	A	236	L	H	HG13	VAL	V	155
R	H	C	VAL	A	236	L	H	HG22	VAL	V	155
R	H	C	VAL	A	236	L	H	HG23	VAL	V	155
R	H	CB	VAL	A	236	L	H	CG1	VAL	V	155
R	H	CB	VAL	A	236	L	H	HG12	VAL	V	155
R	H	CB	VAL	A	236	L	H	HG23	VAL	V	155
R	H	O	VAL	A	236	L	H	CG1	VAL	V	155
R	H	O	VAL	A	236	L	H	HG11	VAL	V	155
R	H	O	VAL	A	236	L	H	HG12	VAL	V	155
R	H	O	VAL	A	236	L	H	HG13	VAL	V	155
R	H	O	VAL	A	236	L	H	HG22	VAL	V	155
R	H	O	VAL	A	236	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	236	L	H	CG1	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HG11	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HG12	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HA	ARG	V	159
R	H	CG1	VAL	A	236	L	H	HB2	ARG	V	159
R	H	CG1	VAL	A	236	L	H	HG3	ARG	V	159
R	H	CG1	VAL	A	236	L	H	HD2	ARG	V	159
R	H	CG2	VAL	A	236	L	H	CD2	TYR	V	100
R	H	CG2	VAL	A	236	L	H	CE2	TYR	V	100
R	H	CG2	VAL	A	236	L	H	HA	VAL	V	155
R	H	CG2	VAL	A	236	L	H	HG12	VAL	V	155
R	H	CG2	VAL	A	236	L	H	HG23	VAL	V	155
R	H	CG2	VAL	A	236	L	H	HG21	ILE	V	158
R	H	CG2	VAL	A	236	L	H	HG22	ILE	V	158
R	H	N	GLY	A	239	L	H	HG22	VAL	V	155
R	H	CA	GLY	A	239	L	H	HG12	VAL	V	152
R	H	CA	GLY	A	239	L	H	HG23	VAL	V	152
R	H	CA	GLY	A	239	L	H	HG13	VAL	V	155
R	H	CA	GLY	A	239	L	H	HG22	VAL	V	155
R	H	C	GLY	A	239	L	H	HG12	VAL	V	152
R	H	C	GLY	A	239	L	H	HG13	VAL	V	155
R	H	C	GLY	A	239	L	H	HG22	VAL	V	155
R	H	O	GLY	A	239	L	H	HG12	VAL	V	152
R	H	N	LEU	A	240	L	H	HG13	VAL	V	155
R	H	CA	LEU	A	240	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	240	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	240	L	H	NH1	ARG	V	159
R	H	CB	LEU	A	240	L	H	HD2	ARG	V	159
R	H	CB	LEU	A	240	L	H	HH11	ARG	V	159
R	H	CB	LEU	A	240	L	H	HH12	ARG	V	159
R	H	CG	LEU	A	240	L	H	CG1	VAL	V	155
R	H	CG	LEU	A	240	L	H	HG11	VAL	V	155
R	H	CG	LEU	A	240	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	240	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	240	L	H	CD	ARG	V	159
R	H	CG	LEU	A	240	L	H	NH1	ARG	V	159
R	H	CG	LEU	A	240	L	H	CZ	ARG	V	159
R	H	CG	LEU	A	240	L	H	HD2	ARG	V	159
R	H	CG	LEU	A	240	L	H	HD3	ARG	V	159
R	H	CG	LEU	A	240	L	H	HH11	ARG	V	159
R	H	CG	LEU	A	240	L	H	HH12	ARG	V	159
R	H	CD1	LEU	A	240	L	H	CG	ARG	V	159
R	H	CD1	LEU	A	240	L	H	CD	ARG	V	159
R	H	CD1	LEU	A	240	L	H	NE	ARG	V	159
R	H	CD1	LEU	A	240	L	H	NH1	ARG	V	159
R	H	CD1	LEU	A	240	L	H	NH2	ARG	V	159
R	H	CD1	LEU	A	240	L	H	CZ	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HB2	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HG3	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HD2	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HD3	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HE	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HH11	ARG	V	159
R	H	CD1	LEU	A	240	L	H	HH12	ARG	V	159
R	H	CD2	LEU	A	240	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	240	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	240	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	240	L	H	CD	ARG	V	159
R	H	CD2	LEU	A	240	L	H	NH1	ARG	V	159
R	H	CD2	LEU	A	240	L	H	CZ	ARG	V	159
R	H	CD2	LEU	A	240	L	H	HD2	ARG	V	159
R	H	CD2	LEU	A	240	L	H	HD3	ARG	V	159
R	H	CD2	LEU	A	240	L	H	HH11	ARG	V	159
R	H	CD2	LEU	A	240	L	H	HH12	ARG	V	159
R	H	CD1	LEU	A	336	L	H	HE1	MET	V	148
R	H	CD1	LEU	A	336	L	H	HE2	MET	V	148
R	H	CA	SER	A	351	L	H	HD12	LEU	V	73
R	H	CA	SER	A	351	L	H	HD13	LEU	V	73
R	H	CA	SER	A	351	L	H	HD22	LEU	V	73
R	H	CB	SER	A	351	L	H	CD1	LEU	V	73
R	H	CB	SER	A	351	L	H	HD12	LEU	V	73
R	H	CB	SER	A	351	L	H	HD13	LEU	V	73
R	H	O	SER	A	351	L	H	HD22	LEU	V	73
R	H	OG	SER	A	351	L	H	CD1	LEU	V	73
R	H	OG	SER	A	351	L	H	HD11	LEU	V	73
R	H	OG	SER	A	351	L	H	HD12	LEU	V	73
R	H	OG	SER	A	351	L	H	HD13	LEU	V	73
R	H	CB	THR	A	354	L	H	CD2	LEU	V	73
R	H	CB	THR	A	354	L	H	HD21	LEU	V	73
R	H	CB	THR	A	354	L	H	HD22	LEU	V	73
R	H	CB	THR	A	354	L	H	HD23	LEU	V	73
R	H	CG2	THR	A	354	L	H	OH	TYR	V	33
R	H	CG2	THR	A	354	L	H	HH	TYR	V	33
R	H	CG2	THR	A	354	L	H	CD2	LEU	V	73
R	H	CG2	THR	A	354	L	H	HD21	LEU	V	73
R	H	CG2	THR	A	354	L	H	HD22	LEU	V	73
R	H	CG2	THR	A	354	L	H	HD23	LEU	V	73
R	H	OG1	THR	A	354	L	H	HD23	LEU	V	73
R	H	N	TRP	A	355	L	H	HD12	LEU	V	37
R	H	CA	TRP	A	355	L	H	HD12	LEU	V	37
R	H	CB	TRP	A	355	L	H	HD12	LEU	V	37
R	H	CG	TRP	A	355	L	H	HB3	LEU	V	37
R	H	CG	TRP	A	355	L	H	HD12	LEU	V	37
R	H	CD1	TRP	A	355	L	H	HD12	LEU	V	37
R	H	CD2	TRP	A	355	L	H	HB3	LEU	V	37
R	H	CD2	TRP	A	355	L	H	HD12	LEU	V	37
R	H	CE2	TRP	A	355	L	H	HB3	LEU	V	37
R	H	CE2	TRP	A	355	L	H	HA	PHE	V	38
R	H	CE2	TRP	A	355	L	H	HD2	PHE	V	38
R	H	CE3	TRP	A	355	L	H	HB3	LEU	V	37
R	H	NE1	TRP	A	355	L	H	HG23	ILE	V	34
R	H	CH2	TRP	A	355	L	H	O	LEU	V	37
R	H	CH2	TRP	A	355	L	H	N	PHE	V	38
R	H	CH2	TRP	A	355	L	H	CA	PHE	V	38
R	H	CH2	TRP	A	355	L	H	CD2	PHE	V	38
R	H	CH2	TRP	A	355	L	H	HA	PHE	V	38
R	H	CH2	TRP	A	355	L	H	HB2	PHE	V	38
R	H	CH2	TRP	A	355	L	H	HD2	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	N	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	CA	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	CB	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	CD2	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	HA	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	HB2	PHE	V	38
R	H	CZ2	TRP	A	355	L	H	HD2	PHE	V	38
R	H	CZ3	TRP	A	355	L	H	O	LEU	V	37
R	H	CZ3	TRP	A	355	L	H	HB3	LEU	V	37
R	H	CZ3	TRP	A	355	L	H	HA	PHE	V	38
R	H	CZ3	TRP	A	355	L	H	HA3	GLY	V	41
R	-	CB	PHE	A	358	L	H	HD13	LEU	V	30
R	-	CB	PHE	A	358	L	H	HE1	TYR	V	33
R	-	O	PHE	A	358	L	H	HD11	ILE	V	34
R	-	CG	PHE	A	358	L	H	CE1	TYR	V	33
R	-	CG	PHE	A	358	L	H	HE1	TYR	V	33
R	-	CD1	PHE	A	358	L	H	CD1	LEU	V	30
R	-	CD1	PHE	A	358	L	H	HD12	LEU	V	30
R	-	CD1	PHE	A	358	L	H	HD13	LEU	V	30
R	-	CD1	PHE	A	358	L	H	HE1	TYR	V	33
R	-	CD1	PHE	A	358	L	H	HD12	LEU	V	80
R	-	CD2	PHE	A	358	L	H	CE1	TYR	V	33
R	-	CD2	PHE	A	358	L	H	HE1	TYR	V	33
R	-	CD2	PHE	A	358	L	H	HH	TYR	V	33
R	-	CE1	PHE	A	358	L	H	HE1	TYR	V	33
R	-	CE1	PHE	A	358	L	H	HD11	LEU	V	80
R	-	CE1	PHE	A	358	L	H	HD12	LEU	V	80
R	-	CE2	PHE	A	358	L	H	HE1	TYR	V	33
R	-	CE2	PHE	A	358	L	H	HH	TYR	V	33
R	-	CZ	PHE	A	358	L	H	HE1	TYR	V	33
R	-	CB	ASP	A	359	L	H	CD1	ILE	V	34
R	-	CB	ASP	A	359	L	H	HG12	ILE	V	34
R	-	CB	ASP	A	359	L	H	HG23	ILE	V	34
R	-	CB	ASP	A	359	L	H	HD11	ILE	V	34
R	-	CB	ASP	A	359	L	H	HD12	ILE	V	34
R	-	CG	ASP	A	359	L	H	HG22	ILE	V	34
R	-	CG	ASP	A	359	L	H	HG23	ILE	V	34
R	-	CG	ASP	A	359	L	H	HD12	ILE	V	34
R	-	OD2	ASP	A	359	L	H	CG2	ILE	V	34
R	-	OD2	ASP	A	359	L	H	HG22	ILE	V	34
R	-	OD2	ASP	A	359	L	H	HG23	ILE	V	34
R	-	OD2	ASP	A	359	L	H	HD12	ILE	V	34
R	H	O	ARG	A	365	L	H	HE2	HIS	V	308
R	H	CB	ALA	A	366	L	H	HE2	PHE	V	38
R	H	O	ALA	A	366	L	H	HD12	LEU	V	45
R	H	O	ALA	A	366	L	H	HD13	LEU	V	45
R	-	CD2	LEU	A	367	L	H	HD13	LEU	V	45
R	-	CB	SER	A	368	L	H	HE2	HIS	V	308
R	-	OG	SER	A	368	L	H	NE2	HIS	V	308
R	-	OG	SER	A	368	L	H	HE2	HIS	V	308
R	H	CB	PRO	A	371	L	H	CD2	LEU	V	45
R	H	CB	PRO	A	371	L	H	HD22	LEU	V	45
R	H	CB	PRO	A	371	L	H	HD23	LEU	V	45
R	H	CG	PRO	A	371	L	H	HD12	LEU	V	45
R	H	CG	PRO	A	371	L	H	HD23	LEU	V	45
R	H	CG	PRO	A	371	L	H	OE1	GLU	V	49
R	H	CA	PHE	A	374	L	H	HZ1	LYS	V	48
R	H	C	PHE	A	374	L	H	HZ1	LYS	V	48
R	H	CB	PHE	A	374	L	H	NZ	LYS	V	48
R	H	CB	PHE	A	374	L	H	HZ1	LYS	V	48
R	H	CB	PHE	A	374	L	H	HZ2	LYS	V	48
R	H	CB	PHE	A	374	L	H	HZ3	LYS	V	48
R	H	CG	PHE	A	374	L	H	NZ	LYS	V	48
R	H	CG	PHE	A	374	L	H	HE2	LYS	V	48
R	H	CG	PHE	A	374	L	H	HZ1	LYS	V	48
R	H	CG	PHE	A	374	L	H	HZ2	LYS	V	48
R	H	CD1	PHE	A	374	L	H	HZ1	LYS	V	48
R	H	CD2	PHE	A	374	L	H	HZ1	LYS	V	48
R	H	CD2	PHE	A	374	L	H	HZ2	LYS	V	48

- 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