IID

Q8NG83_Q8NGL9.2 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	H	MET	V	40
R	H	PHE	A	100	L	H	LEU	V	68
R	H	PHE	A	100	L	H	MET	V	72
R	H	SER	A	101	L	H	PHE	V	103
R	H	TRP	A	137	L	H	LEU	V	143
R	H	GLY	A	140	L	H	LEU	V	143
R	H	VAL	A	141	L	H	LYS	V	139
R	H	VAL	A	141	L	H	LEU	V	143
R	H	ALA	A	144	L	H	LYS	V	139
R	H	ALA	A	144	L	H	GLY	V	142
R	H	ALA	A	144	L	H	LEU	V	143
R	H	ALA	A	144	L	H	ALA	V	146
R	H	VAL	A	145	L	H	LYS	V	139
R	H	TRP	A	147	L	H	ALA	V	146
R	H	TRP	A	147	L	H	TRP	V	149
R	H	TRP	A	147	L	H	ILE	V	150
R	H	VAL	A	148	L	H	GLY	V	142
R	H	CYS	A	151	L	H	GLN	V	65
R	H	VAL	A	152	L	H	TYR	V	50
R	H	LEU	A	155	L	H	VAL	V	46
R	H	LEU	A	155	L	H	LEU	V	68
R	H	VAL	A	156	L	H	TYR	V	50
R	H	PHE	A	159	L	H	VAL	V	46
R	H	PHE	A	159	L	H	LEU	V	47
R	-	LEU	A	3	L	H	PHE	V	39
R	-	ARG	A	310	L	H	ILE	V	194
R	H	TYR	A	33	L	H	VAL	V	160
R	H	LEU	A	37	L	H	VAL	V	161
R	H	LEU	A	41	L	H	ILE	V	157
R	H	LEU	A	41	L	H	VAL	V	161
R	H	LYS	A	48	L	H	THR	V	154
R	H	PHE	A	59	L	H	PHE	V	147
R	H	PHE	A	62	L	H	ILE	V	150
R	H	TYR	A	63	L	H	PHE	V	147
R	H	TYR	A	63	L	H	ILE	V	150
R	H	LEU	A	66	L	H	ILE	V	150
R	H	LEU	A	66	L	H	SER	V	153
R	H	LEU	A	66	L	H	ILE	V	157
R	H	THR	A	69	L	H	ILE	V	157
R	H	CYS	A	70	L	H	PHE	V	102
R	H	CYS	A	70	L	H	SER	V	153
R	H	CYS	A	70	L	H	ILE	V	157
R	H	THR	A	73	L	H	PHE	V	102
R	H	THR	A	73	L	H	THR	V	99
R	H	SER	A	74	L	H	PHE	V	103
R	H	PRO	A	77	L	-	SER	V	93
R	H	PRO	A	77	L	H	ALA	V	95
R	H	PRO	A	77	L	H	THR	V	99
R	H	ARG	A	78	L	H	ALA	V	95
R	H	ILE	A	80	L	H	ALA	V	95
R	H	VAL	A	81	L	-	SER	V	93
R	H	VAL	A	81	L	H	MET	V	94
R	H	VAL	A	81	L	H	ALA	V	95
R	H	VAL	A	81	L	H	GLY	V	96
R	H	LEU	A	84	L	-	SER	V	10
R	-	LEU	A	85	L	-	ASP	V	11
R	S	THR	A	89	L	H	PHE	V	83
R	S	GLU	A	9	L	H	PHE	V	83
R	S	SER	A	91	L	H	PRO	V	79
R	H	SER	A	93	L	H	PHE	V	35
R	H	SER	A	93	L	H	CYS	V	75
R	H	SER	A	93	L	H	PRO	V	79
R	H	GLU	A	94	L	H	PRO	V	79
R	H	GLU	A	94	L	H	LYS	V	80
R	H	ILE	A	97	L	H	MET	V	72
R	H	ILE	A	97	L	H	CYS	V	75
R	H	ILE	A	97	L	H	THR	V	76

- 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

Q8NG83_Q8NGL9.2 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	-	O	MET	A	1	L	H	CE	MET	V	40
R	-	O	MET	A	1	L	H	HE1	MET	V	40
R	-	CD1	LEU	A	3	L	H	HE1	PHE	V	39
R	S	CD	GLU	A	9	L	H	HE2	PHE	V	83
R	S	OE1	GLU	A	9	L	H	HE2	PHE	V	83
R	S	OE2	GLU	A	9	L	H	CD2	PHE	V	83
R	S	OE2	GLU	A	9	L	H	CE2	PHE	V	83
R	S	OE2	GLU	A	9	L	H	CZ	PHE	V	83
R	S	OE2	GLU	A	9	L	H	HD2	PHE	V	83
R	S	OE2	GLU	A	9	L	H	HE2	PHE	V	83
R	S	OE2	GLU	A	9	L	H	HZ	PHE	V	83
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	161
R	H	CG	LEU	A	41	L	H	CG2	ILE	V	157
R	H	CG	LEU	A	41	L	H	HG21	ILE	V	157
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	157
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	157
R	H	CG	LEU	A	41	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	157
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	157
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	161
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	161
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	157
R	H	CD2	LEU	A	41	L	H	HG21	ILE	V	157
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	157
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	161
R	H	CE	LYS	A	48	L	H	HG21	THR	V	154
R	H	NZ	LYS	A	48	L	H	CG2	THR	V	154
R	H	NZ	LYS	A	48	L	H	OG1	THR	V	154
R	H	NZ	LYS	A	48	L	H	HG21	THR	V	154
R	H	NZ	LYS	A	48	L	H	HG22	THR	V	154
R	H	CE2	PHE	A	59	L	H	HZ	PHE	V	147
R	H	CD1	PHE	A	62	L	H	HG23	ILE	V	150
R	H	CE1	PHE	A	62	L	H	CG2	ILE	V	150
R	H	CE1	PHE	A	62	L	H	HG21	ILE	V	150
R	H	CE1	PHE	A	62	L	H	HG22	ILE	V	150
R	H	CE1	PHE	A	62	L	H	HG23	ILE	V	150
R	H	CE1	PHE	A	62	L	H	HD13	ILE	V	150
R	H	CZ	PHE	A	62	L	H	CG2	ILE	V	150
R	H	CZ	PHE	A	62	L	H	HG21	ILE	V	150
R	H	CZ	PHE	A	62	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	62	L	H	HG23	ILE	V	150
R	H	CG	TYR	A	63	L	H	CD1	ILE	V	150
R	H	CG	TYR	A	63	L	H	HD11	ILE	V	150
R	H	CG	TYR	A	63	L	H	HD13	ILE	V	150
R	H	CD1	TYR	A	63	L	H	CG1	ILE	V	150
R	H	CD1	TYR	A	63	L	H	CD1	ILE	V	150
R	H	CD1	TYR	A	63	L	H	HG12	ILE	V	150
R	H	CD1	TYR	A	63	L	H	HD11	ILE	V	150
R	H	CD1	TYR	A	63	L	H	HD12	ILE	V	150
R	H	CD1	TYR	A	63	L	H	HD13	ILE	V	150
R	H	CD2	TYR	A	63	L	H	HD11	ILE	V	150
R	H	CD2	TYR	A	63	L	H	HD13	ILE	V	150
R	H	CE1	TYR	A	63	L	H	CB	ILE	V	150
R	H	CE1	TYR	A	63	L	H	CG1	ILE	V	150
R	H	CE1	TYR	A	63	L	H	CD1	ILE	V	150
R	H	CE1	TYR	A	63	L	H	HG12	ILE	V	150
R	H	CE1	TYR	A	63	L	H	HG13	ILE	V	150
R	H	CE1	TYR	A	63	L	H	HG23	ILE	V	150
R	H	CE1	TYR	A	63	L	H	HD11	ILE	V	150
R	H	CE1	TYR	A	63	L	H	HD12	ILE	V	150
R	H	CE1	TYR	A	63	L	H	HD13	ILE	V	150
R	H	CE2	TYR	A	63	L	H	CD1	ILE	V	150
R	H	CE2	TYR	A	63	L	H	HD11	ILE	V	150
R	H	CE2	TYR	A	63	L	H	HD13	ILE	V	150
R	H	OH	TYR	A	63	L	H	CD1	PHE	V	147
R	H	OH	TYR	A	63	L	H	CE1	PHE	V	147
R	H	OH	TYR	A	63	L	H	CZ	PHE	V	147
R	H	OH	TYR	A	63	L	H	HA	PHE	V	147
R	H	OH	TYR	A	63	L	H	HD1	PHE	V	147
R	H	OH	TYR	A	63	L	H	HE1	PHE	V	147
R	H	OH	TYR	A	63	L	H	CD1	ILE	V	150
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	150
R	H	OH	TYR	A	63	L	H	HD11	ILE	V	150
R	H	OH	TYR	A	63	L	H	HD12	ILE	V	150
R	H	OH	TYR	A	63	L	H	HD13	ILE	V	150
R	H	CZ	TYR	A	63	L	H	CG1	ILE	V	150
R	H	CZ	TYR	A	63	L	H	CD1	ILE	V	150
R	H	CZ	TYR	A	63	L	H	HG23	ILE	V	150
R	H	CZ	TYR	A	63	L	H	HD11	ILE	V	150
R	H	CZ	TYR	A	63	L	H	HD12	ILE	V	150
R	H	CZ	TYR	A	63	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	66	L	H	HA	ILE	V	150
R	H	CG	LEU	A	66	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	66	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	66	L	H	HB2	SER	V	153
R	H	CD1	LEU	A	66	L	H	CB	SER	V	153
R	H	CD1	LEU	A	66	L	H	HB2	SER	V	153
R	H	CD1	LEU	A	66	L	H	HB3	SER	V	153
R	H	CD1	LEU	A	66	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	66	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	66	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	66	L	H	CA	ILE	V	150
R	H	CD2	LEU	A	66	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	66	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	66	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	66	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	66	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	66	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	66	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	66	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	66	L	H	HB2	SER	V	153
R	H	CB	THR	A	69	L	H	CD1	ILE	V	157
R	H	CB	THR	A	69	L	H	HD11	ILE	V	157
R	H	CB	THR	A	69	L	H	HD13	ILE	V	157
R	H	CG2	THR	A	69	L	H	CG1	ILE	V	157
R	H	CG2	THR	A	69	L	H	CD1	ILE	V	157
R	H	CG2	THR	A	69	L	H	HG12	ILE	V	157
R	H	CG2	THR	A	69	L	H	HG22	ILE	V	157
R	H	CG2	THR	A	69	L	H	HG23	ILE	V	157
R	H	CG2	THR	A	69	L	H	HD11	ILE	V	157
R	H	CG2	THR	A	69	L	H	HD13	ILE	V	157
R	H	OG1	THR	A	69	L	H	HD13	ILE	V	157
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	102
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	102
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	70	L	H	HB3	SER	V	153
R	H	SG	CYS	A	70	L	H	HD11	ILE	V	157
R	H	O	THR	A	73	L	H	OG1	THR	V	99
R	H	O	THR	A	73	L	H	HG22	THR	V	99
R	H	CG2	THR	A	73	L	H	HA	THR	V	99
R	H	CG2	THR	A	73	L	H	CB	PHE	V	102
R	H	CG2	THR	A	73	L	H	CG	PHE	V	102
R	H	CG2	THR	A	73	L	H	CD1	PHE	V	102
R	H	CG2	THR	A	73	L	H	HB2	PHE	V	102
R	H	CG2	THR	A	73	L	H	HB3	PHE	V	102
R	H	CG2	THR	A	73	L	H	HD1	PHE	V	102
R	H	CA	SER	A	74	L	H	HZ	PHE	V	103
R	H	CB	SER	A	74	L	H	HZ	PHE	V	103
R	H	OG	SER	A	74	L	H	CZ	PHE	V	103
R	H	OG	SER	A	74	L	H	HZ	PHE	V	103
R	H	N	PRO	A	77	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	77	L	H	CA	ALA	V	95
R	H	CA	PRO	A	77	L	H	CB	ALA	V	95
R	H	CA	PRO	A	77	L	H	HA	ALA	V	95
R	H	CA	PRO	A	77	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	77	L	H	HB2	ALA	V	95
R	H	CA	PRO	A	77	L	H	HB3	ALA	V	95
R	H	C	PRO	A	77	L	H	CA	ALA	V	95
R	H	C	PRO	A	77	L	H	CB	ALA	V	95
R	H	C	PRO	A	77	L	H	HB1	ALA	V	95
R	H	C	PRO	A	77	L	H	HB2	ALA	V	95
R	H	C	PRO	A	77	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	77	L	H	CA	ALA	V	95
R	H	CB	PRO	A	77	L	H	C	ALA	V	95
R	H	CB	PRO	A	77	L	H	CB	ALA	V	95
R	H	CB	PRO	A	77	L	H	O	ALA	V	95
R	H	CB	PRO	A	77	L	H	HA	ALA	V	95
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	95
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	77	L	H	OG1	THR	V	99
R	H	CB	PRO	A	77	L	H	HG1	THR	V	99
R	H	O	PRO	A	77	L	-	HG	SER	V	93
R	H	O	PRO	A	77	L	H	CA	ALA	V	95
R	H	O	PRO	A	77	L	H	CB	ALA	V	95
R	H	O	PRO	A	77	L	H	HB1	ALA	V	95
R	H	O	PRO	A	77	L	H	HB2	ALA	V	95
R	H	O	PRO	A	77	L	H	HB3	ALA	V	95
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	77	L	H	OG1	THR	V	99
R	H	CG	PRO	A	77	L	H	HG1	THR	V	99
R	H	N	ARG	A	78	L	H	CB	ALA	V	95
R	H	N	ARG	A	78	L	H	HB1	ALA	V	95
R	H	N	ARG	A	78	L	H	HB3	ALA	V	95
R	H	CA	ARG	A	78	L	H	HB1	ALA	V	95
R	H	CB	ILE	A	80	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	80	L	H	HB2	ALA	V	95
R	H	N	VAL	A	81	L	-	HG	SER	V	93
R	H	N	VAL	A	81	L	H	CB	ALA	V	95
R	H	N	VAL	A	81	L	H	HB2	ALA	V	95
R	H	N	VAL	A	81	L	H	HB3	ALA	V	95
R	H	CA	VAL	A	81	L	-	CB	SER	V	93
R	H	CA	VAL	A	81	L	-	OG	SER	V	93
R	H	CA	VAL	A	81	L	-	HB2	SER	V	93
R	H	CA	VAL	A	81	L	-	HB3	SER	V	93
R	H	CA	VAL	A	81	L	-	HG	SER	V	93
R	H	CA	VAL	A	81	L	H	HB3	ALA	V	95
R	H	C	VAL	A	81	L	-	HG	SER	V	93
R	H	CB	VAL	A	81	L	-	CB	SER	V	93
R	H	CB	VAL	A	81	L	-	OG	SER	V	93
R	H	CB	VAL	A	81	L	-	HB2	SER	V	93
R	H	CB	VAL	A	81	L	-	HB3	SER	V	93
R	H	CB	VAL	A	81	L	-	HG	SER	V	93
R	H	CB	VAL	A	81	L	H	CB	ALA	V	95
R	H	CB	VAL	A	81	L	H	H	ALA	V	95
R	H	CB	VAL	A	81	L	H	HB3	ALA	V	95
R	H	CB	VAL	A	81	L	H	H	GLY	V	96
R	H	CG1	VAL	A	81	L	-	N	SER	V	93
R	H	CG1	VAL	A	81	L	-	CA	SER	V	93
R	H	CG1	VAL	A	81	L	-	CB	SER	V	93
R	H	CG1	VAL	A	81	L	-	OG	SER	V	93
R	H	CG1	VAL	A	81	L	-	H	SER	V	93
R	H	CG1	VAL	A	81	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	81	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	81	L	-	HG	SER	V	93
R	H	CG1	VAL	A	81	L	H	H	GLY	V	96
R	H	CG2	VAL	A	81	L	-	CA	SER	V	93
R	H	CG2	VAL	A	81	L	-	C	SER	V	93
R	H	CG2	VAL	A	81	L	-	CB	SER	V	93
R	H	CG2	VAL	A	81	L	-	OG	SER	V	93
R	H	CG2	VAL	A	81	L	-	HB2	SER	V	93
R	H	CG2	VAL	A	81	L	-	HB3	SER	V	93
R	H	CG2	VAL	A	81	L	-	HG	SER	V	93
R	H	CG2	VAL	A	81	L	H	N	MET	V	94
R	H	CG2	VAL	A	81	L	H	N	ALA	V	95
R	H	CG2	VAL	A	81	L	H	CA	ALA	V	95
R	H	CG2	VAL	A	81	L	H	C	ALA	V	95
R	H	CG2	VAL	A	81	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	81	L	H	H	ALA	V	95
R	H	CG2	VAL	A	81	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	81	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	81	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	81	L	H	N	GLY	V	96
R	H	CG2	VAL	A	81	L	H	H	GLY	V	96
R	H	CG	LEU	A	84	L	-	OG	SER	V	10
R	H	CG	LEU	A	84	L	-	HG	SER	V	10
R	H	CD1	LEU	A	84	L	-	CB	SER	V	10
R	H	CD1	LEU	A	84	L	-	OG	SER	V	10
R	H	CD1	LEU	A	84	L	-	HG	SER	V	10
R	H	CD2	LEU	A	84	L	-	HG	SER	V	10
R	-	CD2	LEU	A	85	L	-	OD2	ASP	V	11
R	S	OG1	THR	A	89	L	H	CE2	PHE	V	83
R	S	OG1	THR	A	89	L	H	CZ	PHE	V	83
R	S	OG1	THR	A	89	L	H	HE2	PHE	V	83
R	S	OG1	THR	A	89	L	H	HZ	PHE	V	83
R	S	CB	SER	A	91	L	H	HB2	PRO	V	79
R	S	CB	SER	A	91	L	H	HB3	PRO	V	79
R	S	OG	SER	A	91	L	H	CB	PRO	V	79
R	S	OG	SER	A	91	L	H	HB2	PRO	V	79
R	S	OG	SER	A	91	L	H	HB3	PRO	V	79
R	H	C	SER	A	93	L	H	HB3	CYS	V	75
R	H	CB	SER	A	93	L	H	HB3	CYS	V	75
R	H	CB	SER	A	93	L	H	CG	PRO	V	79
R	H	CB	SER	A	93	L	H	HB2	PRO	V	79
R	H	CB	SER	A	93	L	H	HG2	PRO	V	79
R	H	CB	SER	A	93	L	H	HG3	PRO	V	79
R	H	O	SER	A	93	L	H	HB3	CYS	V	75
R	H	OG	SER	A	93	L	H	HZ	PHE	V	35
R	H	OG	SER	A	93	L	H	CA	CYS	V	75
R	H	OG	SER	A	93	L	H	CB	CYS	V	75
R	H	OG	SER	A	93	L	H	O	CYS	V	75
R	H	OG	SER	A	93	L	H	SG	CYS	V	75
R	H	OG	SER	A	93	L	H	HA	CYS	V	75
R	H	OG	SER	A	93	L	H	HB3	CYS	V	75
R	H	OG	SER	A	93	L	H	CG	PRO	V	79
R	H	OG	SER	A	93	L	H	HG2	PRO	V	79
R	H	OG	SER	A	93	L	H	HG3	PRO	V	79
R	H	CG	GLU	A	94	L	H	HB3	PRO	V	79
R	H	OE1	GLU	A	94	L	H	HB2	LYS	V	80
R	H	OE1	GLU	A	94	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	97	L	H	HA	MET	V	72
R	H	CG1	ILE	A	97	L	H	HG3	MET	V	72
R	H	CG1	ILE	A	97	L	H	CB	CYS	V	75
R	H	CG1	ILE	A	97	L	H	HB2	CYS	V	75
R	H	CG1	ILE	A	97	L	H	HB3	CYS	V	75
R	H	CG2	ILE	A	97	L	H	HG3	MET	V	72
R	H	CD1	ILE	A	97	L	H	HA	MET	V	72
R	H	CD1	ILE	A	97	L	H	CA	CYS	V	75
R	H	CD1	ILE	A	97	L	H	C	CYS	V	75
R	H	CD1	ILE	A	97	L	H	CB	CYS	V	75
R	H	CD1	ILE	A	97	L	H	O	CYS	V	75
R	H	CD1	ILE	A	97	L	H	SG	CYS	V	75
R	H	CD1	ILE	A	97	L	H	HB2	CYS	V	75
R	H	CD1	ILE	A	97	L	H	HB3	CYS	V	75
R	H	CD1	ILE	A	97	L	H	N	THR	V	76
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	100	L	H	SD	MET	V	72
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	68
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	68
R	H	CB	SER	A	101	L	H	HZ	PHE	V	103
R	H	OG	SER	A	101	L	H	CE1	PHE	V	103
R	H	OG	SER	A	101	L	H	CZ	PHE	V	103
R	H	OG	SER	A	101	L	H	HE1	PHE	V	103
R	H	OG	SER	A	101	L	H	HZ	PHE	V	103
R	H	O	TRP	A	137	L	H	HD22	LEU	V	143
R	H	N	GLY	A	140	L	H	HD13	LEU	V	143
R	H	CA	GLY	A	140	L	H	CG	LEU	V	143
R	H	CA	GLY	A	140	L	H	CD1	LEU	V	143
R	H	CA	GLY	A	140	L	H	CD2	LEU	V	143
R	H	CA	GLY	A	140	L	H	HD11	LEU	V	143
R	H	CA	GLY	A	140	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	140	L	H	HD13	LEU	V	143
R	H	CA	GLY	A	140	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	140	L	H	HD23	LEU	V	143
R	H	C	GLY	A	140	L	H	CG	LEU	V	143
R	H	C	GLY	A	140	L	H	CD1	LEU	V	143
R	H	C	GLY	A	140	L	H	CD2	LEU	V	143
R	H	C	GLY	A	140	L	H	HB2	LEU	V	143
R	H	C	GLY	A	140	L	H	HD11	LEU	V	143
R	H	C	GLY	A	140	L	H	HD12	LEU	V	143
R	H	C	GLY	A	140	L	H	HD13	LEU	V	143
R	H	C	GLY	A	140	L	H	HD22	LEU	V	143
R	H	C	GLY	A	140	L	H	HD23	LEU	V	143
R	H	O	GLY	A	140	L	H	CB	LEU	V	143
R	H	O	GLY	A	140	L	H	CG	LEU	V	143
R	H	O	GLY	A	140	L	H	CD1	LEU	V	143
R	H	O	GLY	A	140	L	H	CD2	LEU	V	143
R	H	O	GLY	A	140	L	H	HA	LEU	V	143
R	H	O	GLY	A	140	L	H	HB2	LEU	V	143
R	H	O	GLY	A	140	L	H	HD11	LEU	V	143
R	H	O	GLY	A	140	L	H	HD12	LEU	V	143
R	H	O	GLY	A	140	L	H	HD13	LEU	V	143
R	H	O	GLY	A	140	L	H	HD22	LEU	V	143
R	H	N	VAL	A	141	L	H	HB2	LEU	V	143
R	H	N	VAL	A	141	L	H	HD13	LEU	V	143
R	H	N	VAL	A	141	L	H	HD22	LEU	V	143
R	H	CA	VAL	A	141	L	H	HB3	LYS	V	139
R	H	CA	VAL	A	141	L	H	HB2	LEU	V	143
R	H	CA	VAL	A	141	L	H	HD13	LEU	V	143
R	H	CA	VAL	A	141	L	H	HD22	LEU	V	143
R	H	CB	VAL	A	141	L	H	HB3	LYS	V	139
R	H	CB	VAL	A	141	L	H	HD3	LYS	V	139
R	H	CG1	VAL	A	141	L	H	CB	LYS	V	139
R	H	CG1	VAL	A	141	L	H	CG	LYS	V	139
R	H	CG1	VAL	A	141	L	H	CD	LYS	V	139
R	H	CG1	VAL	A	141	L	H	CE	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HB2	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HB3	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HG2	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HD2	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HD3	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HE2	LYS	V	139
R	H	CG1	VAL	A	141	L	H	HZ2	LYS	V	139
R	H	CG2	VAL	A	141	L	H	HB3	LYS	V	139
R	H	CG2	VAL	A	141	L	H	HD3	LYS	V	139
R	H	CG2	VAL	A	141	L	H	HD22	LEU	V	143
R	H	N	ALA	A	144	L	H	HA	LEU	V	143
R	H	N	ALA	A	144	L	H	HD11	LEU	V	143
R	H	N	ALA	A	144	L	H	HD13	LEU	V	143
R	H	CA	ALA	A	144	L	H	C	GLY	V	142
R	H	CA	ALA	A	144	L	H	O	GLY	V	142
R	H	CA	ALA	A	144	L	H	HA3	GLY	V	142
R	H	CA	ALA	A	144	L	H	N	LEU	V	143
R	H	CA	ALA	A	144	L	H	HA	LEU	V	143
R	H	CA	ALA	A	144	L	H	HB3	ALA	V	146
R	H	C	ALA	A	144	L	H	HA3	GLY	V	142
R	H	CB	ALA	A	144	L	H	O	LYS	V	139
R	H	CB	ALA	A	144	L	H	CA	GLY	V	142
R	H	CB	ALA	A	144	L	H	C	GLY	V	142
R	H	CB	ALA	A	144	L	H	O	GLY	V	142
R	H	CB	ALA	A	144	L	H	HA3	GLY	V	142
R	H	CB	ALA	A	144	L	H	N	LEU	V	143
R	H	CB	ALA	A	144	L	H	CA	LEU	V	143
R	H	CB	ALA	A	144	L	H	CB	LEU	V	143
R	H	CB	ALA	A	144	L	H	H	LEU	V	143
R	H	CB	ALA	A	144	L	H	HA	LEU	V	143
R	H	CB	ALA	A	144	L	H	HB2	LEU	V	143
R	H	CB	ALA	A	144	L	H	HD11	LEU	V	143
R	H	CB	ALA	A	144	L	H	HD13	LEU	V	143
R	H	O	ALA	A	144	L	H	HA3	GLY	V	142
R	H	CG2	VAL	A	145	L	H	HG2	LYS	V	139
R	H	CB	TRP	A	147	L	H	HB3	ALA	V	146
R	H	CG	TRP	A	147	L	H	CB	ALA	V	146
R	H	CG	TRP	A	147	L	H	HA	ALA	V	146
R	H	CG	TRP	A	147	L	H	HB1	ALA	V	146
R	H	CG	TRP	A	147	L	H	HB3	ALA	V	146
R	H	CD1	TRP	A	147	L	H	CB	ALA	V	146
R	H	CD1	TRP	A	147	L	H	HA	ALA	V	146
R	H	CD1	TRP	A	147	L	H	HB1	ALA	V	146
R	H	CD1	TRP	A	147	L	H	HB2	ALA	V	146
R	H	CD1	TRP	A	147	L	H	HB3	ALA	V	146
R	H	CD2	TRP	A	147	L	H	HA	ALA	V	146
R	H	CD2	TRP	A	147	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	147	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	147	L	H	HG13	ILE	V	150
R	H	CE2	TRP	A	147	L	H	HD11	ILE	V	150
R	H	NE1	TRP	A	147	L	H	CB	ALA	V	146
R	H	NE1	TRP	A	147	L	H	HB1	ALA	V	146
R	H	NE1	TRP	A	147	L	H	HB3	ALA	V	146
R	H	NE1	TRP	A	147	L	H	CD1	ILE	V	150
R	H	NE1	TRP	A	147	L	H	HG13	ILE	V	150
R	H	NE1	TRP	A	147	L	H	HD11	ILE	V	150
R	H	CH2	TRP	A	147	L	H	HB2	TRP	V	149
R	H	CZ2	TRP	A	147	L	H	CG1	ILE	V	150
R	H	CZ2	TRP	A	147	L	H	HG12	ILE	V	150
R	H	CZ2	TRP	A	147	L	H	HG13	ILE	V	150
R	H	CZ2	TRP	A	147	L	H	HD11	ILE	V	150
R	H	CZ3	TRP	A	147	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	148	L	H	HA2	GLY	V	142
R	H	CG2	VAL	A	148	L	H	HA3	GLY	V	142
R	H	CB	CYS	A	151	L	H	HE22	GLN	V	65
R	H	SG	CYS	A	151	L	H	HE22	GLN	V	65
R	H	CA	VAL	A	152	L	H	HE2	TYR	V	50
R	H	CB	VAL	A	152	L	H	HE2	TYR	V	50
R	H	CG1	VAL	A	152	L	H	CE2	TYR	V	50
R	H	CG1	VAL	A	152	L	H	OH	TYR	V	50
R	H	CG1	VAL	A	152	L	H	CZ	TYR	V	50
R	H	CG1	VAL	A	152	L	H	HE2	TYR	V	50
R	H	CG1	VAL	A	152	L	H	HH	TYR	V	50
R	H	CG2	VAL	A	152	L	H	CE2	TYR	V	50
R	H	CG2	VAL	A	152	L	H	HE2	TYR	V	50
R	H	CG	LEU	A	155	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	155	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	155	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	155	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	156	L	H	OH	TYR	V	50
R	H	CG2	VAL	A	156	L	H	CZ	TYR	V	50
R	H	CG	PHE	A	159	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	159	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	159	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	159	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	159	L	H	HD11	LEU	V	47
R	H	CD2	PHE	A	159	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	159	L	H	CB	LEU	V	47
R	H	CE1	PHE	A	159	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	159	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	159	L	H	HB3	LEU	V	47
R	H	CE1	PHE	A	159	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	159	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	159	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	159	L	H	HG11	VAL	V	46
R	H	CE2	PHE	A	159	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	159	L	H	HA	LEU	V	47
R	H	CE2	PHE	A	159	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	159	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	159	L	H	HG11	VAL	V	46
R	H	CZ	PHE	A	159	L	H	CA	LEU	V	47
R	H	CZ	PHE	A	159	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	159	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	159	L	H	HA	LEU	V	47
R	H	CZ	PHE	A	159	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	159	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	159	L	H	HD13	LEU	V	47
R	-	NH1	ARG	A	310	L	H	HD11	ILE	V	194
R	-	NH2	ARG	A	310	L	H	HD11	ILE	V	194

- 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