IID

Q8NGX6_Q9H340.1 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	-	MET	A	1	L	-	SER	V	8
R	H	LEU	A	102	L	H	PHE	V	101
R	H	ILE	A	103	L	H	TYR	V	100
R	H	ILE	A	103	L	H	PHE	V	101
R	H	ILE	A	103	L	H	MET	V	155
R	H	LEU	A	106	L	H	PHE	V	101
R	H	LEU	A	106	L	H	LEU	V	105
R	H	LEU	A	106	L	H	LEU	V	147
R	-	SER	A	107	L	H	LEU	V	147
R	-	VAL	A	108	L	H	VAL	V	144
R	-	VAL	A	108	L	H	LEU	V	147
R	H	PHE	A	127	L	-	LYS	V	5
R	H	PHE	A	173	L	-	LYS	V	5
R	H	PRO	A	2	L	H	TRP	V	163
R	H	LYS	A	332	L	H	GLU	V	19
R	H	LYS	A	332	L	-	ARG	V	88
R	H	ILE	A	4	L	-	LEU	V	3
R	H	GLU	A	42	L	H	ARG	V	48
R	H	GLU	A	42	L	H	TYR	V	59
R	H	ILE	A	43	L	H	ARG	V	48
R	H	LEU	A	45	L	H	LEU	V	44
R	H	LEU	A	45	L	H	ALA	V	66
R	H	LEU	A	45	L	H	LEU	V	69
R	H	PHE	A	48	L	H	PHE	V	101
R	H	PHE	A	48	L	H	GLY	V	70
R	H	PHE	A	48	L	H	THR	V	74
R	H	VAL	A	49	L	H	LEU	V	73
R	H	LEU	A	5	L	H	HIS	V	162
R	H	LEU	A	5	L	H	TRP	V	163
R	H	LEU	A	52	L	H	LEU	V	73
R	H	LEU	A	52	L	H	THR	V	74
R	H	TYR	A	55	L	H	GLY	V	93
R	H	TYR	A	55	L	H	ALA	V	94
R	H	LEU	A	56	L	H	PRO	V	77
R	H	LEU	A	56	L	H	THR	V	78
R	H	LEU	A	59	L	H	ALA	V	94
R	H	ILE	A	6	L	H	TRP	V	163
R	H	SER	A	60	L	-	HIS	V	87
R	H	GLY	A	61	L	-	HIS	V	87
R	H	VAL	A	63	L	S	GLU	V	89
R	H	VAL	A	63	L	S	THR	V	9
R	H	THR	A	64	L	-	HIS	V	87
R	H	SER	A	67	L	S	GLU	V	89
R	H	THR	A	88	L	-	LYS	V	5
R	H	THR	A	88	L	-	ALA	V	7
R	H	THR	A	91	L	-	ALA	V	7
R	H	PHE	A	92	L	-	LYS	V	5
R	H	PHE	A	92	L	-	ALA	V	7
R	H	PHE	A	95	L	S	GLY	V	91
R	H	PHE	A	95	L	H	GLY	V	93
R	H	PHE	A	95	L	H	ALA	V	94
R	H	PRO	A	99	L	H	PHE	V	101
R	H	PRO	A	99	L	H	SER	V	97

- 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

Q8NGX6_Q9H340.1 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	-	SD	MET	A	1	L	-	OG	SER	V	8
R	-	SD	MET	A	1	L	-	H	SER	V	8
R	-	SD	MET	A	1	L	-	HB3	SER	V	8
R	-	SD	MET	A	1	L	-	HG	SER	V	8
R	-	CE	MET	A	1	L	-	CA	SER	V	8
R	-	CE	MET	A	1	L	-	CB	SER	V	8
R	-	CE	MET	A	1	L	-	OG	SER	V	8
R	-	CE	MET	A	1	L	-	H	SER	V	8
R	-	CE	MET	A	1	L	-	HB2	SER	V	8
R	-	CE	MET	A	1	L	-	HB3	SER	V	8
R	-	CE	MET	A	1	L	-	HG	SER	V	8
R	H	CA	PRO	A	2	L	H	CE3	TRP	V	163
R	H	CA	PRO	A	2	L	H	CZ3	TRP	V	163
R	H	CA	PRO	A	2	L	H	HE3	TRP	V	163
R	H	CA	PRO	A	2	L	H	HZ3	TRP	V	163
R	H	C	PRO	A	2	L	H	HE3	TRP	V	163
R	H	C	PRO	A	2	L	H	HZ3	TRP	V	163
R	H	CB	PRO	A	2	L	H	O	TRP	V	163
R	H	CB	PRO	A	2	L	H	CE3	TRP	V	163
R	H	CB	PRO	A	2	L	H	CZ3	TRP	V	163
R	H	CB	PRO	A	2	L	H	HA	TRP	V	163
R	H	CB	PRO	A	2	L	H	HE3	TRP	V	163
R	H	CB	PRO	A	2	L	H	HZ3	TRP	V	163
R	H	O	PRO	A	2	L	H	CZ3	TRP	V	163
R	H	O	PRO	A	2	L	H	HZ3	TRP	V	163
R	H	CG	PRO	A	2	L	H	O	TRP	V	163
R	H	CG	PRO	A	2	L	H	HA	TRP	V	163
R	H	CG	PRO	A	2	L	H	HE3	TRP	V	163
R	H	CB	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CB	ILE	A	4	L	-	HD22	LEU	V	3
R	H	CG1	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CG1	ILE	A	4	L	-	HD22	LEU	V	3
R	H	CG2	ILE	A	4	L	-	CD1	LEU	V	3
R	H	CG2	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CG2	ILE	A	4	L	-	HD13	LEU	V	3
R	H	CG2	ILE	A	4	L	-	HD22	LEU	V	3
R	H	CD1	ILE	A	4	L	-	CG	LEU	V	3
R	H	CD1	ILE	A	4	L	-	CD1	LEU	V	3
R	H	CD1	ILE	A	4	L	-	CD2	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HG	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD11	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD12	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD13	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD21	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD22	LEU	V	3
R	H	CD1	ILE	A	4	L	-	HD23	LEU	V	3
R	H	CB	LEU	A	5	L	H	HH2	TRP	V	163
R	H	CB	LEU	A	5	L	H	HZ3	TRP	V	163
R	H	CD1	LEU	A	5	L	H	HE2	HIS	V	162
R	H	N	ILE	A	6	L	H	HZ3	TRP	V	163
R	H	CG1	ILE	A	6	L	H	HZ3	TRP	V	163
R	H	CD1	ILE	A	6	L	H	HZ3	TRP	V	163
R	H	CB	GLU	A	42	L	H	HD2	ARG	V	48
R	H	CD	GLU	A	42	L	H	HA	ARG	V	48
R	H	CD	GLU	A	42	L	H	HB2	ARG	V	48
R	H	CD	GLU	A	42	L	H	HG2	ARG	V	48
R	H	CD	GLU	A	42	L	H	HD2	ARG	V	48
R	H	OE1	GLU	A	42	L	H	HA	ARG	V	48
R	H	OE1	GLU	A	42	L	H	HB2	ARG	V	48
R	H	OE1	GLU	A	42	L	H	HG2	ARG	V	48
R	H	OE1	GLU	A	42	L	H	HE1	TYR	V	59
R	H	OE2	GLU	A	42	L	H	CA	ARG	V	48
R	H	OE2	GLU	A	42	L	H	CB	ARG	V	48
R	H	OE2	GLU	A	42	L	H	CG	ARG	V	48
R	H	OE2	GLU	A	42	L	H	CD	ARG	V	48
R	H	OE2	GLU	A	42	L	H	HA	ARG	V	48
R	H	OE2	GLU	A	42	L	H	HB2	ARG	V	48
R	H	OE2	GLU	A	42	L	H	HB3	ARG	V	48
R	H	OE2	GLU	A	42	L	H	HG2	ARG	V	48
R	H	OE2	GLU	A	42	L	H	HD2	ARG	V	48
R	H	CB	ILE	A	43	L	H	HH12	ARG	V	48
R	H	CG1	ILE	A	43	L	H	NH1	ARG	V	48
R	H	CG1	ILE	A	43	L	H	NH2	ARG	V	48
R	H	CG1	ILE	A	43	L	H	CZ	ARG	V	48
R	H	CG1	ILE	A	43	L	H	HH11	ARG	V	48
R	H	CG1	ILE	A	43	L	H	HH12	ARG	V	48
R	H	CG1	ILE	A	43	L	H	HH22	ARG	V	48
R	H	CD1	ILE	A	43	L	H	NH1	ARG	V	48
R	H	CD1	ILE	A	43	L	H	NH2	ARG	V	48
R	H	CD1	ILE	A	43	L	H	HH12	ARG	V	48
R	H	CD1	ILE	A	43	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	45	L	H	HB1	ALA	V	66
R	H	CG	LEU	A	45	L	H	CB	ALA	V	66
R	H	CG	LEU	A	45	L	H	HA	ALA	V	66
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	45	L	H	CB	ALA	V	66
R	H	CD1	LEU	A	45	L	H	O	ALA	V	66
R	H	CD1	LEU	A	45	L	H	HA	ALA	V	66
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	45	L	H	CA	ALA	V	66
R	H	CD2	LEU	A	45	L	H	C	ALA	V	66
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	66
R	H	CD2	LEU	A	45	L	H	O	ALA	V	66
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	66
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	66
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	66
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	69
R	H	CD1	PHE	A	48	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	48	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	48	L	H	OG1	THR	V	74
R	H	CE1	PHE	A	48	L	H	HG1	THR	V	74
R	H	CE2	PHE	A	48	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	48	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	48	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	48	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	48	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	48	L	H	CD1	PHE	V	101
R	H	N	VAL	A	49	L	H	HD13	LEU	V	73
R	H	CA	VAL	A	49	L	H	CD1	LEU	V	73
R	H	CA	VAL	A	49	L	H	HB2	LEU	V	73
R	H	CA	VAL	A	49	L	H	HD13	LEU	V	73
R	H	CA	VAL	A	49	L	H	HD23	LEU	V	73
R	H	C	VAL	A	49	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	49	L	H	CG	LEU	V	73
R	H	CB	VAL	A	49	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	49	L	H	CD2	LEU	V	73
R	H	CB	VAL	A	49	L	H	HB2	LEU	V	73
R	H	CB	VAL	A	49	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	73
R	H	O	VAL	A	49	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	49	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	49	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	49	L	H	CB	LEU	V	73
R	H	CG2	VAL	A	49	L	H	CG	LEU	V	73
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	49	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HB2	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HG	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	52	L	H	HA	THR	V	74
R	H	CD2	LEU	A	52	L	H	C	LEU	V	73
R	H	CD2	LEU	A	52	L	H	O	LEU	V	73
R	H	CD2	LEU	A	52	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	52	L	H	N	THR	V	74
R	H	CD2	LEU	A	52	L	H	CA	THR	V	74
R	H	CD2	LEU	A	52	L	H	OG1	THR	V	74
R	H	CD2	LEU	A	52	L	H	HA	THR	V	74
R	H	CD2	LEU	A	52	L	H	HG1	THR	V	74
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	74
R	H	CE1	TYR	A	55	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	55	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	55	L	H	HB3	ALA	V	94
R	H	CE2	TYR	A	55	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	55	L	H	C	GLY	V	93
R	H	OH	TYR	A	55	L	H	N	ALA	V	94
R	H	OH	TYR	A	55	L	H	CA	ALA	V	94
R	H	OH	TYR	A	55	L	H	CB	ALA	V	94
R	H	OH	TYR	A	55	L	H	H	ALA	V	94
R	H	OH	TYR	A	55	L	H	HA	ALA	V	94
R	H	OH	TYR	A	55	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	55	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	55	L	H	CB	ALA	V	94
R	H	CZ	TYR	A	55	L	H	HA	ALA	V	94
R	H	CZ	TYR	A	55	L	H	HB1	ALA	V	94
R	H	CZ	TYR	A	55	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	56	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	56	L	H	HG23	THR	V	78
R	H	CD2	LEU	A	56	L	H	HG21	THR	V	78
R	H	CD2	LEU	A	56	L	H	HG23	THR	V	78
R	H	CG	LEU	A	59	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	59	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	59	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	59	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	59	L	H	HB3	ALA	V	94
R	H	N	SER	A	60	L	-	HE2	HIS	V	87
R	H	CA	SER	A	60	L	-	CD2	HIS	V	87
R	H	CA	SER	A	60	L	-	CE1	HIS	V	87
R	H	CA	SER	A	60	L	-	NE2	HIS	V	87
R	H	CA	SER	A	60	L	-	HE1	HIS	V	87
R	H	CA	SER	A	60	L	-	HE2	HIS	V	87
R	H	C	SER	A	60	L	-	NE2	HIS	V	87
R	H	C	SER	A	60	L	-	HE2	HIS	V	87
R	H	CB	SER	A	60	L	-	CD2	HIS	V	87
R	H	CB	SER	A	60	L	-	ND1	HIS	V	87
R	H	CB	SER	A	60	L	-	CE1	HIS	V	87
R	H	CB	SER	A	60	L	-	NE2	HIS	V	87
R	H	CB	SER	A	60	L	-	HD2	HIS	V	87
R	H	CB	SER	A	60	L	-	HE1	HIS	V	87
R	H	CB	SER	A	60	L	-	HE2	HIS	V	87
R	H	O	SER	A	60	L	-	NE2	HIS	V	87
R	H	O	SER	A	60	L	-	HE2	HIS	V	87
R	H	OG	SER	A	60	L	-	CD2	HIS	V	87
R	H	OG	SER	A	60	L	-	NE2	HIS	V	87
R	H	OG	SER	A	60	L	-	HD2	HIS	V	87
R	H	OG	SER	A	60	L	-	HE2	HIS	V	87
R	H	N	GLY	A	61	L	-	HE2	HIS	V	87
R	H	C	VAL	A	63	L	S	OE2	GLU	V	89
R	H	CB	VAL	A	63	L	S	HG21	THR	V	9
R	H	CB	VAL	A	63	L	S	OE2	GLU	V	89
R	H	CB	VAL	A	63	L	S	HB2	GLU	V	89
R	H	CB	VAL	A	63	L	S	HB3	GLU	V	89
R	H	O	VAL	A	63	L	S	OE2	GLU	V	89
R	H	CG1	VAL	A	63	L	S	HG21	THR	V	9
R	H	CG1	VAL	A	63	L	S	CB	GLU	V	89
R	H	CG1	VAL	A	63	L	S	CG	GLU	V	89
R	H	CG1	VAL	A	63	L	S	CD	GLU	V	89
R	H	CG1	VAL	A	63	L	S	OE2	GLU	V	89
R	H	CG1	VAL	A	63	L	S	HB2	GLU	V	89
R	H	CG1	VAL	A	63	L	S	HB3	GLU	V	89
R	H	CG2	VAL	A	63	L	S	CG2	THR	V	9
R	H	CG2	VAL	A	63	L	S	HG21	THR	V	9
R	H	CG2	VAL	A	63	L	S	HG23	THR	V	9
R	H	CG2	VAL	A	63	L	S	HB3	GLU	V	89
R	H	OG1	THR	A	64	L	-	HE2	HIS	V	87
R	H	CB	SER	A	67	L	S	OE1	GLU	V	89
R	H	CB	SER	A	67	L	S	OE2	GLU	V	89
R	H	OG	SER	A	67	L	S	CD	GLU	V	89
R	H	OG	SER	A	67	L	S	OE1	GLU	V	89
R	H	OG	SER	A	67	L	S	OE2	GLU	V	89
R	H	CB	THR	A	88	L	-	O	LYS	V	5
R	H	CB	THR	A	88	L	-	HB3	LYS	V	5
R	H	CG2	THR	A	88	L	-	CA	LYS	V	5
R	H	CG2	THR	A	88	L	-	C	LYS	V	5
R	H	CG2	THR	A	88	L	-	CB	LYS	V	5
R	H	CG2	THR	A	88	L	-	O	LYS	V	5
R	H	CG2	THR	A	88	L	-	HB2	LYS	V	5
R	H	CG2	THR	A	88	L	-	HB3	LYS	V	5
R	H	CG2	THR	A	88	L	-	HD2	LYS	V	5
R	H	CG2	THR	A	88	L	-	HD3	LYS	V	5
R	H	CG2	THR	A	88	L	-	H	ALA	V	7
R	H	CG2	THR	A	88	L	-	HB2	ALA	V	7
R	H	OG1	THR	A	88	L	-	O	LYS	V	5
R	H	OG1	THR	A	88	L	-	H	ALA	V	7
R	H	CB	THR	A	91	L	-	HB2	ALA	V	7
R	H	CG2	THR	A	91	L	-	HB1	ALA	V	7
R	H	CG2	THR	A	91	L	-	HB2	ALA	V	7
R	H	CB	PHE	A	92	L	-	HZ3	LYS	V	5
R	H	CG	PHE	A	92	L	-	HD3	LYS	V	5
R	H	CG	PHE	A	92	L	-	HZ3	LYS	V	5
R	H	CD2	PHE	A	92	L	-	CD	LYS	V	5
R	H	CD2	PHE	A	92	L	-	CE	LYS	V	5
R	H	CD2	PHE	A	92	L	-	NZ	LYS	V	5
R	H	CD2	PHE	A	92	L	-	HB3	LYS	V	5
R	H	CD2	PHE	A	92	L	-	HD2	LYS	V	5
R	H	CD2	PHE	A	92	L	-	HD3	LYS	V	5
R	H	CD2	PHE	A	92	L	-	HE2	LYS	V	5
R	H	CD2	PHE	A	92	L	-	HZ3	LYS	V	5
R	H	CE2	PHE	A	92	L	-	CB	LYS	V	5
R	H	CE2	PHE	A	92	L	-	CG	LYS	V	5
R	H	CE2	PHE	A	92	L	-	CD	LYS	V	5
R	H	CE2	PHE	A	92	L	-	CE	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HB3	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HG2	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HD2	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HD3	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HE2	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HZ3	LYS	V	5
R	H	CE2	PHE	A	92	L	-	HA	ALA	V	7
R	H	CE2	PHE	A	92	L	-	HB2	ALA	V	7
R	H	CZ	PHE	A	92	L	-	CG	LYS	V	5
R	H	CZ	PHE	A	92	L	-	CD	LYS	V	5
R	H	CZ	PHE	A	92	L	-	HB3	LYS	V	5
R	H	CZ	PHE	A	92	L	-	HG2	LYS	V	5
R	H	CZ	PHE	A	92	L	-	HD3	LYS	V	5
R	H	CZ	PHE	A	92	L	-	HE2	LYS	V	5
R	H	CZ	PHE	A	92	L	-	HA	ALA	V	7
R	H	CG	PHE	A	95	L	H	HA3	GLY	V	93
R	H	CD1	PHE	A	95	L	H	HA3	GLY	V	93
R	H	CD1	PHE	A	95	L	H	H	ALA	V	94
R	H	CD2	PHE	A	95	L	H	HA3	GLY	V	93
R	H	CE1	PHE	A	95	L	S	HA3	GLY	V	91
R	H	CE1	PHE	A	95	L	H	C	GLY	V	93
R	H	CE1	PHE	A	95	L	H	H	GLY	V	93
R	H	CE1	PHE	A	95	L	H	HA3	GLY	V	93
R	H	CE1	PHE	A	95	L	H	N	ALA	V	94
R	H	CE1	PHE	A	95	L	H	H	ALA	V	94
R	H	CE1	PHE	A	95	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	95	L	S	HA3	GLY	V	91
R	H	CE2	PHE	A	95	L	H	H	GLY	V	93
R	H	CE2	PHE	A	95	L	H	HA3	GLY	V	93
R	H	CZ	PHE	A	95	L	S	HA3	GLY	V	91
R	H	CZ	PHE	A	95	L	H	N	GLY	V	93
R	H	CZ	PHE	A	95	L	H	H	GLY	V	93
R	H	CZ	PHE	A	95	L	H	HA3	GLY	V	93
R	H	CZ	PHE	A	95	L	H	N	ALA	V	94
R	H	CZ	PHE	A	95	L	H	H	ALA	V	94
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	94
R	H	CB	PRO	A	99	L	H	OG	SER	V	97
R	H	O	PRO	A	99	L	H	HE2	PHE	V	101
R	H	O	PRO	A	99	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	99	L	H	OG	SER	V	97
R	H	CA	LEU	A	102	L	H	HZ	PHE	V	101
R	H	C	LEU	A	102	L	H	CZ	PHE	V	101
R	H	C	LEU	A	102	L	H	HE1	PHE	V	101
R	H	C	LEU	A	102	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	102	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	102	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	102	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	102	L	H	HZ	PHE	V	101
R	H	O	LEU	A	102	L	H	CE1	PHE	V	101
R	H	O	LEU	A	102	L	H	CZ	PHE	V	101
R	H	O	LEU	A	102	L	H	HE1	PHE	V	101
R	H	O	LEU	A	102	L	H	HZ	PHE	V	101
R	H	N	ILE	A	103	L	H	CZ	PHE	V	101
R	H	N	ILE	A	103	L	H	HE1	PHE	V	101
R	H	N	ILE	A	103	L	H	HZ	PHE	V	101
R	H	CA	ILE	A	103	L	H	CE1	PHE	V	101
R	H	CA	ILE	A	103	L	H	CZ	PHE	V	101
R	H	CA	ILE	A	103	L	H	HE1	PHE	V	101
R	H	CA	ILE	A	103	L	H	HZ	PHE	V	101
R	H	C	ILE	A	103	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	103	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	103	L	H	HD1	TYR	V	100
R	H	CG1	ILE	A	103	L	H	HE1	TYR	V	100
R	H	CG1	ILE	A	103	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	103	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	103	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	103	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	103	L	H	HE1	TYR	V	100
R	H	CD1	ILE	A	103	L	H	HE1	MET	V	155
R	H	CA	LEU	A	106	L	H	HD23	LEU	V	147
R	H	C	LEU	A	106	L	H	CD2	LEU	V	147
R	H	C	LEU	A	106	L	H	HD12	LEU	V	147
R	H	C	LEU	A	106	L	H	HD22	LEU	V	147
R	H	C	LEU	A	106	L	H	HD23	LEU	V	147
R	H	CB	LEU	A	106	L	H	HE1	PHE	V	101
R	H	O	LEU	A	106	L	H	CG	LEU	V	147
R	H	O	LEU	A	106	L	H	CD1	LEU	V	147
R	H	O	LEU	A	106	L	H	CD2	LEU	V	147
R	H	O	LEU	A	106	L	H	HG	LEU	V	147
R	H	O	LEU	A	106	L	H	HD12	LEU	V	147
R	H	O	LEU	A	106	L	H	HD13	LEU	V	147
R	H	O	LEU	A	106	L	H	HD21	LEU	V	147
R	H	O	LEU	A	106	L	H	HD22	LEU	V	147
R	H	O	LEU	A	106	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	106	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	106	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	106	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	106	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	106	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	106	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	105
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	105
R	-	N	SER	A	107	L	H	HD23	LEU	V	147
R	-	CA	SER	A	107	L	H	CD2	LEU	V	147
R	-	CA	SER	A	107	L	H	HD21	LEU	V	147
R	-	CA	SER	A	107	L	H	HD23	LEU	V	147
R	-	C	SER	A	107	L	H	HD23	LEU	V	147
R	-	N	VAL	A	108	L	H	HD21	LEU	V	147
R	-	N	VAL	A	108	L	H	HD23	LEU	V	147
R	-	CA	VAL	A	108	L	H	HG12	VAL	V	144
R	-	CB	VAL	A	108	L	H	CG1	VAL	V	144
R	-	CB	VAL	A	108	L	H	CG2	VAL	V	144
R	-	CB	VAL	A	108	L	H	HG12	VAL	V	144
R	-	CB	VAL	A	108	L	H	HG13	VAL	V	144
R	-	CB	VAL	A	108	L	H	HG22	VAL	V	144
R	-	CB	VAL	A	108	L	H	HG23	VAL	V	144
R	-	CG1	VAL	A	108	L	H	CG1	VAL	V	144
R	-	CG1	VAL	A	108	L	H	CG2	VAL	V	144
R	-	CG1	VAL	A	108	L	H	HG12	VAL	V	144
R	-	CG1	VAL	A	108	L	H	HG13	VAL	V	144
R	-	CG1	VAL	A	108	L	H	HG22	VAL	V	144
R	-	CG1	VAL	A	108	L	H	HG23	VAL	V	144
R	-	CG2	VAL	A	108	L	H	CA	VAL	V	144
R	-	CG2	VAL	A	108	L	H	CB	VAL	V	144
R	-	CG2	VAL	A	108	L	H	CG1	VAL	V	144
R	-	CG2	VAL	A	108	L	H	CG2	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HA	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HG12	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HG13	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HG21	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HG22	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HG23	VAL	V	144
R	-	CG2	VAL	A	108	L	H	HD21	LEU	V	147
R	H	CD1	PHE	A	127	L	-	NZ	LYS	V	5
R	H	CD1	PHE	A	127	L	-	HZ1	LYS	V	5
R	H	CD1	PHE	A	127	L	-	HZ2	LYS	V	5
R	H	CD1	PHE	A	127	L	-	HZ3	LYS	V	5
R	H	CE1	PHE	A	127	L	-	NZ	LYS	V	5
R	H	CE1	PHE	A	127	L	-	HZ1	LYS	V	5
R	H	CE1	PHE	A	127	L	-	HZ2	LYS	V	5
R	H	CE1	PHE	A	127	L	-	HZ3	LYS	V	5
R	H	CE2	PHE	A	127	L	-	HZ3	LYS	V	5
R	H	CZ	PHE	A	127	L	-	NZ	LYS	V	5
R	H	CZ	PHE	A	127	L	-	HZ1	LYS	V	5
R	H	CZ	PHE	A	127	L	-	HZ2	LYS	V	5
R	H	CZ	PHE	A	127	L	-	HZ3	LYS	V	5
R	H	CE2	PHE	A	173	L	-	HZ1	LYS	V	5
R	H	CZ	PHE	A	173	L	-	HZ1	LYS	V	5
R	H	CE	LYS	A	332	L	H	CD	GLU	V	19
R	H	CE	LYS	A	332	L	H	OE2	GLU	V	19
R	H	CE	LYS	A	332	L	H	HB3	GLU	V	19
R	H	NZ	LYS	A	332	L	H	CB	GLU	V	19
R	H	NZ	LYS	A	332	L	H	CD	GLU	V	19
R	H	NZ	LYS	A	332	L	H	OE2	GLU	V	19
R	H	NZ	LYS	A	332	L	H	HB2	GLU	V	19
R	H	NZ	LYS	A	332	L	H	HB3	GLU	V	19
R	H	NZ	LYS	A	332	L	-	NH2	ARG	V	88
R	H	NZ	LYS	A	332	L	-	HH21	ARG	V	88
R	H	NZ	LYS	A	332	L	-	HH22	ARG	V	88

- 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