IID

P30953_Q8NGK9.1 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	-	SER	A	10	L	-	MET	V	1
R	-	SER	A	10	L	-	MET	V	2
R	H	VAL	A	101	L	-	GLN	V	6
R	H	PHE	A	104	L	-	SER	V	8
R	H	PHE	A	105	L	H	TYR	V	94
R	H	THR	A	108	L	H	ALA	V	95
R	-	GLU	A	11	L	-	MET	V	1
R	-	GLU	A	11	L	-	GLY	V	3
R	H	GLN	A	140	L	H	LEU	V	71
R	H	LYS	A	141	L	H	LEU	V	32
R	H	LYS	A	141	L	H	TYR	V	35
R	H	LYS	A	141	L	H	PRO	V	79
R	H	ALA	A	144	L	H	SER	V	75
R	H	MET	A	145	L	H	PRO	V	79
R	H	MET	A	145	L	H	GLN	V	83
R	H	VAL	A	147	L	H	THR	V	99
R	H	VAL	A	148	L	H	ASP	V	96
R	H	TYR	A	151	L	H	ALA	V	95
R	H	TYR	A	151	L	H	ASP	V	96
R	H	TYR	A	151	L	H	THR	V	99
R	H	ALA	A	152	L	S	PRO	V	93
R	H	ALA	A	152	L	H	ASP	V	96
R	H	VAL	A	155	L	-	SER	V	10
R	H	VAL	A	155	L	S	PRO	V	93
R	H	VAL	A	155	L	H	TYR	V	94
R	H	VAL	A	155	L	H	ALA	V	95
R	H	LEU	A	159	L	-	SER	V	10
R	H	LEU	A	159	L	-	SER	V	8
R	H	LEU	A	166	L	-	GLN	V	4
R	H	LYS	A	305	L	H	LEU	V	142
R	H	THR	A	309	L	H	MET	V	139
R	H	THR	A	309	L	H	LEU	V	142
R	H	PHE	A	312	L	H	MET	V	139
R	H	HIS	A	313	L	H	MET	V	139
R	H	HIS	A	313	L	H	LEU	V	140
R	H	HIS	A	313	L	H	ALA	V	143
R	H	HIS	A	316	L	H	MET	V	139
R	H	LEU	A	45	L	H	MET	V	157
R	H	ILE	A	48	L	H	THR	V	153
R	H	VAL	A	49	L	H	VAL	V	150
R	H	VAL	A	49	L	H	THR	V	153
R	H	LYS	A	52	L	H	TYR	V	102
R	H	LYS	A	52	L	H	PHE	V	103
R	H	LYS	A	52	L	H	LEU	V	106
R	H	LYS	A	52	L	H	TRP	V	149
R	H	LYS	A	52	L	H	THR	V	153
R	H	ILE	A	53	L	H	ALA	V	146
R	H	ILE	A	53	L	H	TRP	V	149
R	H	PRO	A	55	L	H	ARG	V	50
R	H	LYS	A	56	L	H	ARG	V	50
R	-	HIS	A	58	L	H	TRP	V	149
R	-	HIS	A	58	L	H	PHE	V	68
R	-	ARG	A	6	L	-	MET	V	2
R	H	ASN	A	66	L	H	PHE	V	103
R	H	HIS	A	67	L	H	PHE	V	103
R	H	HIS	A	67	L	H	THR	V	99
R	H	PHE	A	70	L	H	MET	V	157
R	H	PHE	A	73	L	H	MET	V	157
R	H	PHE	A	73	L	H	LEU	V	161
R	-	THR	A	8	L	-	MET	V	1
R	-	THR	A	8	L	-	MET	V	2
R	-	THR	A	9	L	-	MET	V	1
R	-	THR	A	9	L	-	MET	V	2
R	-	THR	A	9	L	-	GLY	V	3
R	H	PHE	A	96	L	-	GLN	V	4
R	H	SER	A	97	L	-	GLN	V	6

- 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

P30953_Q8NGK9.1 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	-	CB	ARG	A	6	L	-	HE1	MET	V	2
R	-	CB	ARG	A	6	L	-	HE2	MET	V	2
R	-	O	ARG	A	6	L	-	HE1	MET	V	2
R	-	CD	ARG	A	6	L	-	HE1	MET	V	2
R	-	N	THR	A	8	L	-	HE2	MET	V	2
R	-	CA	THR	A	8	L	-	O	MET	V	1
R	-	CA	THR	A	8	L	-	CG	MET	V	2
R	-	CA	THR	A	8	L	-	HB2	MET	V	2
R	-	CA	THR	A	8	L	-	HG3	MET	V	2
R	-	C	THR	A	8	L	-	C	MET	V	1
R	-	C	THR	A	8	L	-	O	MET	V	1
R	-	C	THR	A	8	L	-	CG	MET	V	2
R	-	C	THR	A	8	L	-	HA	MET	V	2
R	-	C	THR	A	8	L	-	HB2	MET	V	2
R	-	C	THR	A	8	L	-	HG3	MET	V	2
R	-	CB	THR	A	8	L	-	N	MET	V	1
R	-	CB	THR	A	8	L	-	C	MET	V	1
R	-	CB	THR	A	8	L	-	O	MET	V	1
R	-	CB	THR	A	8	L	-	H1	MET	V	1
R	-	CB	THR	A	8	L	-	H2	MET	V	1
R	-	CB	THR	A	8	L	-	HB2	MET	V	2
R	-	O	THR	A	8	L	-	O	MET	V	1
R	-	CG2	THR	A	8	L	-	H1	MET	V	1
R	-	CG2	THR	A	8	L	-	H2	MET	V	1
R	-	OG1	THR	A	8	L	-	O	MET	V	1
R	-	OG1	THR	A	8	L	-	H2	MET	V	1
R	-	N	THR	A	9	L	-	C	MET	V	1
R	-	N	THR	A	9	L	-	O	MET	V	1
R	-	N	THR	A	9	L	-	CA	MET	V	2
R	-	N	THR	A	9	L	-	CB	MET	V	2
R	-	N	THR	A	9	L	-	CG	MET	V	2
R	-	N	THR	A	9	L	-	SD	MET	V	2
R	-	N	THR	A	9	L	-	HA	MET	V	2
R	-	N	THR	A	9	L	-	HB2	MET	V	2
R	-	N	THR	A	9	L	-	HG2	MET	V	2
R	-	N	THR	A	9	L	-	HG3	MET	V	2
R	-	N	THR	A	9	L	-	HE2	MET	V	2
R	-	CA	THR	A	9	L	-	O	MET	V	1
R	-	CA	THR	A	9	L	-	CA	MET	V	2
R	-	CA	THR	A	9	L	-	CG	MET	V	2
R	-	CA	THR	A	9	L	-	HA	MET	V	2
R	-	CA	THR	A	9	L	-	HG3	MET	V	2
R	-	CA	THR	A	9	L	-	H	GLY	V	3
R	-	C	THR	A	9	L	-	C	MET	V	1
R	-	C	THR	A	9	L	-	O	MET	V	1
R	-	C	THR	A	9	L	-	HB3	MET	V	1
R	-	C	THR	A	9	L	-	N	MET	V	2
R	-	C	THR	A	9	L	-	CA	MET	V	2
R	-	C	THR	A	9	L	-	HA	MET	V	2
R	-	C	THR	A	9	L	-	HG3	MET	V	2
R	-	C	THR	A	9	L	-	H	GLY	V	3
R	-	CB	THR	A	9	L	-	CA	MET	V	2
R	-	CB	THR	A	9	L	-	CG	MET	V	2
R	-	CB	THR	A	9	L	-	HA	MET	V	2
R	-	CB	THR	A	9	L	-	HG2	MET	V	2
R	-	CB	THR	A	9	L	-	HG3	MET	V	2
R	-	CB	THR	A	9	L	-	N	GLY	V	3
R	-	CB	THR	A	9	L	-	H	GLY	V	3
R	-	O	THR	A	9	L	-	CA	MET	V	1
R	-	O	THR	A	9	L	-	C	MET	V	1
R	-	O	THR	A	9	L	-	CB	MET	V	1
R	-	O	THR	A	9	L	-	O	MET	V	1
R	-	O	THR	A	9	L	-	HA	MET	V	1
R	-	O	THR	A	9	L	-	HB2	MET	V	1
R	-	O	THR	A	9	L	-	HB3	MET	V	1
R	-	O	THR	A	9	L	-	N	MET	V	2
R	-	O	THR	A	9	L	-	CA	MET	V	2
R	-	O	THR	A	9	L	-	C	MET	V	2
R	-	O	THR	A	9	L	-	CB	MET	V	2
R	-	O	THR	A	9	L	-	H	MET	V	2
R	-	O	THR	A	9	L	-	HA	MET	V	2
R	-	O	THR	A	9	L	-	HB2	MET	V	2
R	-	O	THR	A	9	L	-	HG3	MET	V	2
R	-	O	THR	A	9	L	-	N	GLY	V	3
R	-	O	THR	A	9	L	-	H	GLY	V	3
R	-	CG2	THR	A	9	L	-	CG	MET	V	2
R	-	CG2	THR	A	9	L	-	HA	MET	V	2
R	-	CG2	THR	A	9	L	-	HG2	MET	V	2
R	-	CG2	THR	A	9	L	-	HG3	MET	V	2
R	-	CG2	THR	A	9	L	-	HE2	MET	V	2
R	-	CG2	THR	A	9	L	-	HE3	MET	V	2
R	-	OG1	THR	A	9	L	-	N	MET	V	2
R	-	OG1	THR	A	9	L	-	CA	MET	V	2
R	-	OG1	THR	A	9	L	-	C	MET	V	2
R	-	OG1	THR	A	9	L	-	CB	MET	V	2
R	-	OG1	THR	A	9	L	-	CG	MET	V	2
R	-	OG1	THR	A	9	L	-	SD	MET	V	2
R	-	OG1	THR	A	9	L	-	HA	MET	V	2
R	-	OG1	THR	A	9	L	-	HB2	MET	V	2
R	-	OG1	THR	A	9	L	-	HB3	MET	V	2
R	-	OG1	THR	A	9	L	-	HG2	MET	V	2
R	-	OG1	THR	A	9	L	-	HG3	MET	V	2
R	-	OG1	THR	A	9	L	-	HE2	MET	V	2
R	-	OG1	THR	A	9	L	-	N	GLY	V	3
R	-	OG1	THR	A	9	L	-	H	GLY	V	3
R	-	N	SER	A	10	L	-	C	MET	V	1
R	-	N	SER	A	10	L	-	CB	MET	V	1
R	-	N	SER	A	10	L	-	O	MET	V	1
R	-	N	SER	A	10	L	-	HB2	MET	V	1
R	-	N	SER	A	10	L	-	HB3	MET	V	1
R	-	N	SER	A	10	L	-	HA	MET	V	2
R	-	CA	SER	A	10	L	-	CA	MET	V	1
R	-	CA	SER	A	10	L	-	C	MET	V	1
R	-	CA	SER	A	10	L	-	CB	MET	V	1
R	-	CA	SER	A	10	L	-	O	MET	V	1
R	-	CA	SER	A	10	L	-	HB2	MET	V	1
R	-	CA	SER	A	10	L	-	HB3	MET	V	1
R	-	C	SER	A	10	L	-	CB	MET	V	1
R	-	C	SER	A	10	L	-	O	MET	V	1
R	-	C	SER	A	10	L	-	HB2	MET	V	1
R	-	C	SER	A	10	L	-	HB3	MET	V	1
R	-	CB	SER	A	10	L	-	CB	MET	V	1
R	-	CB	SER	A	10	L	-	SD	MET	V	1
R	-	CB	SER	A	10	L	-	HB2	MET	V	1
R	-	CB	SER	A	10	L	-	HB3	MET	V	1
R	-	O	SER	A	10	L	-	HB3	MET	V	1
R	-	OG	SER	A	10	L	-	CB	MET	V	1
R	-	OG	SER	A	10	L	-	SD	MET	V	1
R	-	OG	SER	A	10	L	-	HB2	MET	V	1
R	-	OG	SER	A	10	L	-	HB3	MET	V	1
R	-	N	GLU	A	11	L	-	CB	MET	V	1
R	-	N	GLU	A	11	L	-	HB2	MET	V	1
R	-	N	GLU	A	11	L	-	HB3	MET	V	1
R	-	N	GLU	A	11	L	-	HG2	MET	V	1
R	-	CA	GLU	A	11	L	-	HB3	MET	V	1
R	-	CA	GLU	A	11	L	-	HA3	GLY	V	3
R	-	CB	GLU	A	11	L	-	HB3	MET	V	1
R	-	CB	GLU	A	11	L	-	HA3	GLY	V	3
R	-	CG	GLU	A	11	L	-	HA3	GLY	V	3
R	H	CD2	LEU	A	45	L	H	HE3	MET	V	157
R	H	CG2	ILE	A	48	L	H	HG21	THR	V	153
R	H	CG2	ILE	A	48	L	H	HG22	THR	V	153
R	H	CG1	VAL	A	49	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	49	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	49	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	49	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	49	L	H	HG21	THR	V	153
R	H	CA	LYS	A	52	L	H	CE3	TRP	V	149
R	H	CA	LYS	A	52	L	H	CH2	TRP	V	149
R	H	CA	LYS	A	52	L	H	CZ3	TRP	V	149
R	H	CA	LYS	A	52	L	H	HE3	TRP	V	149
R	H	CA	LYS	A	52	L	H	HZ3	TRP	V	149
R	H	C	LYS	A	52	L	H	CD2	TRP	V	149
R	H	C	LYS	A	52	L	H	CE2	TRP	V	149
R	H	C	LYS	A	52	L	H	CE3	TRP	V	149
R	H	C	LYS	A	52	L	H	CH2	TRP	V	149
R	H	C	LYS	A	52	L	H	CZ2	TRP	V	149
R	H	C	LYS	A	52	L	H	CZ3	TRP	V	149
R	H	C	LYS	A	52	L	H	HE3	TRP	V	149
R	H	CB	LYS	A	52	L	H	CD2	TRP	V	149
R	H	CB	LYS	A	52	L	H	CE3	TRP	V	149
R	H	CB	LYS	A	52	L	H	CH2	TRP	V	149
R	H	CB	LYS	A	52	L	H	CZ3	TRP	V	149
R	H	CB	LYS	A	52	L	H	HE3	TRP	V	149
R	H	CB	LYS	A	52	L	H	HZ3	TRP	V	149
R	H	O	LYS	A	52	L	H	CD2	TRP	V	149
R	H	O	LYS	A	52	L	H	CE2	TRP	V	149
R	H	O	LYS	A	52	L	H	CE3	TRP	V	149
R	H	O	LYS	A	52	L	H	NE1	TRP	V	149
R	H	O	LYS	A	52	L	H	CH2	TRP	V	149
R	H	O	LYS	A	52	L	H	CZ2	TRP	V	149
R	H	O	LYS	A	52	L	H	CZ3	TRP	V	149
R	H	O	LYS	A	52	L	H	HH2	TRP	V	149
R	H	O	LYS	A	52	L	H	HZ2	TRP	V	149
R	H	O	LYS	A	52	L	H	HE1	TRP	V	149
R	H	CG	LYS	A	52	L	H	HD12	LEU	V	106
R	H	CG	LYS	A	52	L	H	CE3	TRP	V	149
R	H	CG	LYS	A	52	L	H	CZ3	TRP	V	149
R	H	CG	LYS	A	52	L	H	HE3	TRP	V	149
R	H	CG	LYS	A	52	L	H	HZ3	TRP	V	149
R	H	CD	LYS	A	52	L	H	CD1	LEU	V	106
R	H	CD	LYS	A	52	L	H	HD11	LEU	V	106
R	H	CD	LYS	A	52	L	H	HD12	LEU	V	106
R	H	CD	LYS	A	52	L	H	HD13	LEU	V	106
R	H	CD	LYS	A	52	L	H	HD23	LEU	V	106
R	H	CD	LYS	A	52	L	H	CE3	TRP	V	149
R	H	CD	LYS	A	52	L	H	CZ3	TRP	V	149
R	H	CD	LYS	A	52	L	H	HE3	TRP	V	149
R	H	CD	LYS	A	52	L	H	HZ3	TRP	V	149
R	H	CD	LYS	A	52	L	H	OG1	THR	V	153
R	H	CE	LYS	A	52	L	H	OH	TYR	V	102
R	H	CE	LYS	A	52	L	H	HE1	TYR	V	102
R	H	CE	LYS	A	52	L	H	HH	TYR	V	102
R	H	CE	LYS	A	52	L	H	HE1	PHE	V	103
R	H	CE	LYS	A	52	L	H	CD1	LEU	V	106
R	H	CE	LYS	A	52	L	H	HD11	LEU	V	106
R	H	CE	LYS	A	52	L	H	HD12	LEU	V	106
R	H	CE	LYS	A	52	L	H	HD13	LEU	V	106
R	H	CE	LYS	A	52	L	H	HZ3	TRP	V	149
R	H	NZ	LYS	A	52	L	H	CE1	TYR	V	102
R	H	NZ	LYS	A	52	L	H	OH	TYR	V	102
R	H	NZ	LYS	A	52	L	H	CZ	TYR	V	102
R	H	NZ	LYS	A	52	L	H	HE1	TYR	V	102
R	H	NZ	LYS	A	52	L	H	HH	TYR	V	102
R	H	NZ	LYS	A	52	L	H	HE1	PHE	V	103
R	H	NZ	LYS	A	52	L	H	CG	LEU	V	106
R	H	NZ	LYS	A	52	L	H	CD1	LEU	V	106
R	H	NZ	LYS	A	52	L	H	HD11	LEU	V	106
R	H	NZ	LYS	A	52	L	H	HD12	LEU	V	106
R	H	NZ	LYS	A	52	L	H	HD13	LEU	V	106
R	H	NZ	LYS	A	52	L	H	HG22	THR	V	153
R	H	N	ILE	A	53	L	H	CD2	TRP	V	149
R	H	CA	ILE	A	53	L	H	CG	TRP	V	149
R	H	CA	ILE	A	53	L	H	CD1	TRP	V	149
R	H	CA	ILE	A	53	L	H	CD2	TRP	V	149
R	H	CA	ILE	A	53	L	H	CE2	TRP	V	149
R	H	CA	ILE	A	53	L	H	NE1	TRP	V	149
R	H	CA	ILE	A	53	L	H	HD1	TRP	V	149
R	H	CB	ILE	A	53	L	H	HA	ALA	V	146
R	H	CB	ILE	A	53	L	H	CB	TRP	V	149
R	H	CB	ILE	A	53	L	H	CG	TRP	V	149
R	H	CB	ILE	A	53	L	H	CD1	TRP	V	149
R	H	CB	ILE	A	53	L	H	HB2	TRP	V	149
R	H	CB	ILE	A	53	L	H	HB3	TRP	V	149
R	H	CB	ILE	A	53	L	H	HD1	TRP	V	149
R	H	CG2	ILE	A	53	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	53	L	H	CB	TRP	V	149
R	H	CG2	ILE	A	53	L	H	CG	TRP	V	149
R	H	CG2	ILE	A	53	L	H	CD1	TRP	V	149
R	H	CG2	ILE	A	53	L	H	CD2	TRP	V	149
R	H	CG2	ILE	A	53	L	H	HB2	TRP	V	149
R	H	CG2	ILE	A	53	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	53	L	H	HD1	TRP	V	149
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	146
R	H	CA	PRO	A	55	L	H	HH21	ARG	V	50
R	H	CA	PRO	A	55	L	H	HH22	ARG	V	50
R	H	C	PRO	A	55	L	H	NH2	ARG	V	50
R	H	C	PRO	A	55	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	55	L	H	NH2	ARG	V	50
R	H	CB	PRO	A	55	L	H	HH21	ARG	V	50
R	H	CB	PRO	A	55	L	H	HH22	ARG	V	50
R	H	O	PRO	A	55	L	H	HH22	ARG	V	50
R	H	CG	PRO	A	55	L	H	NH2	ARG	V	50
R	H	CG	PRO	A	55	L	H	HH21	ARG	V	50
R	H	CG	PRO	A	55	L	H	HH22	ARG	V	50
R	H	N	LYS	A	56	L	H	HH22	ARG	V	50
R	-	CB	HIS	A	58	L	H	CE2	PHE	V	68
R	-	CB	HIS	A	58	L	H	CZ	PHE	V	68
R	-	CB	HIS	A	58	L	H	HE2	PHE	V	68
R	-	CB	HIS	A	58	L	H	HZ	PHE	V	68
R	-	CG	HIS	A	58	L	H	CE1	PHE	V	68
R	-	CG	HIS	A	58	L	H	CE2	PHE	V	68
R	-	CG	HIS	A	58	L	H	CZ	PHE	V	68
R	-	CG	HIS	A	58	L	H	HE2	PHE	V	68
R	-	CG	HIS	A	58	L	H	HZ	PHE	V	68
R	-	CD2	HIS	A	58	L	H	CZ	PHE	V	68
R	-	CD2	HIS	A	58	L	H	HZ	PHE	V	68
R	-	ND1	HIS	A	58	L	H	CG	PHE	V	68
R	-	ND1	HIS	A	58	L	H	CD1	PHE	V	68
R	-	ND1	HIS	A	58	L	H	CD2	PHE	V	68
R	-	ND1	HIS	A	58	L	H	CE1	PHE	V	68
R	-	ND1	HIS	A	58	L	H	CE2	PHE	V	68
R	-	ND1	HIS	A	58	L	H	CZ	PHE	V	68
R	-	ND1	HIS	A	58	L	H	HD2	PHE	V	68
R	-	ND1	HIS	A	58	L	H	HE1	PHE	V	68
R	-	ND1	HIS	A	58	L	H	HE2	PHE	V	68
R	-	ND1	HIS	A	58	L	H	HZ	PHE	V	68
R	-	CE1	HIS	A	58	L	H	CG	PHE	V	68
R	-	CE1	HIS	A	58	L	H	CD1	PHE	V	68
R	-	CE1	HIS	A	58	L	H	CD2	PHE	V	68
R	-	CE1	HIS	A	58	L	H	CE1	PHE	V	68
R	-	CE1	HIS	A	58	L	H	CE2	PHE	V	68
R	-	CE1	HIS	A	58	L	H	CZ	PHE	V	68
R	-	CE1	HIS	A	58	L	H	HD1	PHE	V	68
R	-	CE1	HIS	A	58	L	H	HE1	PHE	V	68
R	-	CE1	HIS	A	58	L	H	HZ	PHE	V	68
R	-	CE1	HIS	A	58	L	H	HZ2	TRP	V	149
R	-	NE2	HIS	A	58	L	H	CE1	PHE	V	68
R	-	NE2	HIS	A	58	L	H	CZ	PHE	V	68
R	-	NE2	HIS	A	58	L	H	HE1	PHE	V	68
R	-	NE2	HIS	A	58	L	H	HZ	PHE	V	68
R	H	ND2	ASN	A	66	L	H	CE1	PHE	V	103
R	H	ND2	ASN	A	66	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	66	L	H	HE1	PHE	V	103
R	H	ND2	ASN	A	66	L	H	HZ	PHE	V	103
R	H	CD2	HIS	A	67	L	H	HZ	PHE	V	103
R	H	ND1	HIS	A	67	L	H	HE2	PHE	V	103
R	H	ND1	HIS	A	67	L	H	HZ	PHE	V	103
R	H	CE1	HIS	A	67	L	H	HG21	THR	V	99
R	H	CE1	HIS	A	67	L	H	HG23	THR	V	99
R	H	CE1	HIS	A	67	L	H	CE2	PHE	V	103
R	H	CE1	HIS	A	67	L	H	CZ	PHE	V	103
R	H	CE1	HIS	A	67	L	H	HE2	PHE	V	103
R	H	CE1	HIS	A	67	L	H	HZ	PHE	V	103
R	H	NE2	HIS	A	67	L	H	CE2	PHE	V	103
R	H	NE2	HIS	A	67	L	H	CZ	PHE	V	103
R	H	NE2	HIS	A	67	L	H	HE2	PHE	V	103
R	H	NE2	HIS	A	67	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	70	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	70	L	H	CE	MET	V	157
R	H	CE2	PHE	A	70	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	73	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	73	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	73	L	H	HD22	LEU	V	161
R	H	CB	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CG	PHE	A	96	L	-	NE2	GLN	V	4
R	H	CG	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CG	PHE	A	96	L	-	HE22	GLN	V	4
R	H	CD1	PHE	A	96	L	-	CG	GLN	V	4
R	H	CD1	PHE	A	96	L	-	CD	GLN	V	4
R	H	CD1	PHE	A	96	L	-	NE2	GLN	V	4
R	H	CD1	PHE	A	96	L	-	HG2	GLN	V	4
R	H	CD1	PHE	A	96	L	-	HG3	GLN	V	4
R	H	CD1	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CD1	PHE	A	96	L	-	HE22	GLN	V	4
R	H	CD2	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CE1	PHE	A	96	L	-	CG	GLN	V	4
R	H	CE1	PHE	A	96	L	-	CD	GLN	V	4
R	H	CE1	PHE	A	96	L	-	NE2	GLN	V	4
R	H	CE1	PHE	A	96	L	-	HG2	GLN	V	4
R	H	CE1	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CE1	PHE	A	96	L	-	HE22	GLN	V	4
R	H	CE2	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CE2	PHE	A	96	L	-	HE22	GLN	V	4
R	H	CZ	PHE	A	96	L	-	NE2	GLN	V	4
R	H	CZ	PHE	A	96	L	-	HE21	GLN	V	4
R	H	CZ	PHE	A	96	L	-	HE22	GLN	V	4
R	H	CB	SER	A	97	L	-	OE1	GLN	V	6
R	H	CG2	VAL	A	101	L	-	OE1	GLN	V	6
R	H	CG	PHE	A	104	L	-	HG	SER	V	8
R	H	CD1	PHE	A	104	L	-	HG	SER	V	8
R	H	CD2	PHE	A	104	L	-	HG	SER	V	8
R	H	CE1	PHE	A	104	L	-	HG	SER	V	8
R	H	CE2	PHE	A	104	L	-	HG	SER	V	8
R	H	CZ	PHE	A	104	L	-	HG	SER	V	8
R	H	CE1	PHE	A	105	L	H	CE1	TYR	V	94
R	H	CE1	PHE	A	105	L	H	HE1	TYR	V	94
R	H	CE1	PHE	A	105	L	H	HH	TYR	V	94
R	H	CZ	PHE	A	105	L	H	CE1	TYR	V	94
R	H	CZ	PHE	A	105	L	H	HE1	TYR	V	94
R	H	CZ	PHE	A	105	L	H	HH	TYR	V	94
R	H	CG2	THR	A	108	L	H	HB3	ALA	V	95
R	H	CB	GLN	A	140	L	H	HD23	LEU	V	71
R	H	CG	GLN	A	140	L	H	CD2	LEU	V	71
R	H	CG	GLN	A	140	L	H	HD21	LEU	V	71
R	H	CG	GLN	A	140	L	H	HD23	LEU	V	71
R	H	CB	LYS	A	141	L	H	OH	TYR	V	35
R	H	CB	LYS	A	141	L	H	HE1	TYR	V	35
R	H	CB	LYS	A	141	L	H	HH	TYR	V	35
R	H	CG	LYS	A	141	L	H	OH	TYR	V	35
R	H	CG	LYS	A	141	L	H	HE1	TYR	V	35
R	H	CG	LYS	A	141	L	H	HH	TYR	V	35
R	H	CG	LYS	A	141	L	H	HG3	PRO	V	79
R	H	CD	LYS	A	141	L	H	CE1	TYR	V	35
R	H	CD	LYS	A	141	L	H	HE1	TYR	V	35
R	H	CE	LYS	A	141	L	H	CE1	TYR	V	35
R	H	CE	LYS	A	141	L	H	HE1	TYR	V	35
R	H	CE	LYS	A	141	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	141	L	H	HD12	LEU	V	32
R	H	NZ	LYS	A	141	L	H	HD13	LEU	V	32
R	H	NZ	LYS	A	141	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	144	L	H	HB3	SER	V	75
R	H	CG	MET	A	145	L	H	HB3	PRO	V	79
R	H	SD	MET	A	145	L	H	HB2	PRO	V	79
R	H	SD	MET	A	145	L	H	HB3	PRO	V	79
R	H	CE	MET	A	145	L	H	CD	GLN	V	83
R	H	CE	MET	A	145	L	H	NE2	GLN	V	83
R	H	CE	MET	A	145	L	H	HE21	GLN	V	83
R	H	CE	MET	A	145	L	H	HE22	GLN	V	83
R	H	CG1	VAL	A	147	L	H	HG21	THR	V	99
R	H	CA	VAL	A	148	L	H	OD2	ASP	V	96
R	H	C	VAL	A	148	L	H	OD2	ASP	V	96
R	H	O	VAL	A	148	L	H	CG	ASP	V	96
R	H	O	VAL	A	148	L	H	OD1	ASP	V	96
R	H	O	VAL	A	148	L	H	OD2	ASP	V	96
R	H	CG1	VAL	A	148	L	H	OD2	ASP	V	96
R	H	CG1	VAL	A	148	L	H	HB3	ASP	V	96
R	H	CA	TYR	A	151	L	H	OD1	ASP	V	96
R	H	C	TYR	A	151	L	H	HB2	ALA	V	95
R	H	C	TYR	A	151	L	H	CG	ASP	V	96
R	H	C	TYR	A	151	L	H	OD1	ASP	V	96
R	H	CB	TYR	A	151	L	H	HB2	ALA	V	95
R	H	CB	TYR	A	151	L	H	CG	ASP	V	96
R	H	CB	TYR	A	151	L	H	OD1	ASP	V	96
R	H	CB	TYR	A	151	L	H	HA	ASP	V	96
R	H	O	TYR	A	151	L	H	HB2	ALA	V	95
R	H	O	TYR	A	151	L	H	OD1	ASP	V	96
R	H	CG	TYR	A	151	L	H	OD1	ASP	V	96
R	H	CD1	TYR	A	151	L	H	HB1	ALA	V	95
R	H	CD2	TYR	A	151	L	H	HG21	THR	V	99
R	H	CE2	TYR	A	151	L	H	HG21	THR	V	99
R	H	N	ALA	A	152	L	S	HB2	PRO	V	93
R	H	N	ALA	A	152	L	S	HG2	PRO	V	93
R	H	N	ALA	A	152	L	H	CG	ASP	V	96
R	H	N	ALA	A	152	L	H	OD1	ASP	V	96
R	H	N	ALA	A	152	L	H	OD2	ASP	V	96
R	H	CA	ALA	A	152	L	S	CB	PRO	V	93
R	H	CA	ALA	A	152	L	S	CG	PRO	V	93
R	H	CA	ALA	A	152	L	S	HB2	PRO	V	93
R	H	CA	ALA	A	152	L	S	HB3	PRO	V	93
R	H	CA	ALA	A	152	L	S	HG2	PRO	V	93
R	H	CA	ALA	A	152	L	S	HG3	PRO	V	93
R	H	CA	ALA	A	152	L	H	CG	ASP	V	96
R	H	CA	ALA	A	152	L	H	OD1	ASP	V	96
R	H	CA	ALA	A	152	L	H	OD2	ASP	V	96
R	H	C	ALA	A	152	L	S	HG2	PRO	V	93
R	H	CB	ALA	A	152	L	S	CB	PRO	V	93
R	H	CB	ALA	A	152	L	S	CG	PRO	V	93
R	H	CB	ALA	A	152	L	S	CD	PRO	V	93
R	H	CB	ALA	A	152	L	S	HB2	PRO	V	93
R	H	CB	ALA	A	152	L	S	HG2	PRO	V	93
R	H	CB	ALA	A	152	L	S	HG3	PRO	V	93
R	H	CB	ALA	A	152	L	S	HD3	PRO	V	93
R	H	CB	ALA	A	152	L	H	CG	ASP	V	96
R	H	CB	ALA	A	152	L	H	OD2	ASP	V	96
R	H	O	ALA	A	152	L	S	HB3	PRO	V	93
R	H	O	ALA	A	152	L	S	HG2	PRO	V	93
R	H	O	ALA	A	152	L	S	HG3	PRO	V	93
R	H	CB	VAL	A	155	L	S	HB3	PRO	V	93
R	H	CB	VAL	A	155	L	H	H	ALA	V	95
R	H	CB	VAL	A	155	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	155	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	155	L	-	O	SER	V	10
R	H	CG1	VAL	A	155	L	-	HA	SER	V	10
R	H	CG1	VAL	A	155	L	S	HB3	PRO	V	93
R	H	CG1	VAL	A	155	L	H	H	TYR	V	94
R	H	CG1	VAL	A	155	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	155	L	H	H	ALA	V	95
R	H	CG2	VAL	A	155	L	S	HB2	PRO	V	93
R	H	CG2	VAL	A	155	L	S	HB3	PRO	V	93
R	H	CG2	VAL	A	155	L	H	N	ALA	V	95
R	H	CG2	VAL	A	155	L	H	CA	ALA	V	95
R	H	CG2	VAL	A	155	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	155	L	H	H	ALA	V	95
R	H	CG2	VAL	A	155	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	155	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	155	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	159	L	-	HB2	SER	V	10
R	H	CB	LEU	A	159	L	-	HB3	SER	V	10
R	H	CG	LEU	A	159	L	-	CB	SER	V	10
R	H	CG	LEU	A	159	L	-	HA	SER	V	10
R	H	CG	LEU	A	159	L	-	HB2	SER	V	10
R	H	CG	LEU	A	159	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	159	L	-	O	SER	V	8
R	H	CD1	LEU	A	159	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	159	L	-	CB	SER	V	10
R	H	CD1	LEU	A	159	L	-	HA	SER	V	10
R	H	CD1	LEU	A	159	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	159	L	-	N	SER	V	10
R	H	CD2	LEU	A	159	L	-	CA	SER	V	10
R	H	CD2	LEU	A	159	L	-	CB	SER	V	10
R	H	CD2	LEU	A	159	L	-	OG	SER	V	10
R	H	CD2	LEU	A	159	L	-	H	SER	V	10
R	H	CD2	LEU	A	159	L	-	HA	SER	V	10
R	H	CD2	LEU	A	159	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	159	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	159	L	-	HG	SER	V	10
R	H	CD2	LEU	A	166	L	-	HG2	GLN	V	4
R	H	CG	LYS	A	305	L	H	HD22	LEU	V	142
R	H	CE	LYS	A	305	L	H	CD2	LEU	V	142
R	H	CE	LYS	A	305	L	H	HD22	LEU	V	142
R	H	CE	LYS	A	305	L	H	HD23	LEU	V	142
R	H	NZ	LYS	A	305	L	H	HD12	LEU	V	142
R	H	NZ	LYS	A	305	L	H	HD23	LEU	V	142
R	H	CB	THR	A	309	L	H	CD2	LEU	V	142
R	H	CB	THR	A	309	L	H	HD21	LEU	V	142
R	H	CB	THR	A	309	L	H	HD22	LEU	V	142
R	H	CG2	THR	A	309	L	H	HA	MET	V	139
R	H	CG2	THR	A	309	L	H	HG2	MET	V	139
R	H	CG2	THR	A	309	L	H	CG	LEU	V	142
R	H	CG2	THR	A	309	L	H	CD2	LEU	V	142
R	H	CG2	THR	A	309	L	H	HB3	LEU	V	142
R	H	CG2	THR	A	309	L	H	HG	LEU	V	142
R	H	CG2	THR	A	309	L	H	HD21	LEU	V	142
R	H	CG2	THR	A	309	L	H	HD22	LEU	V	142
R	H	CG2	THR	A	309	L	H	HD23	LEU	V	142
R	H	OG1	THR	A	309	L	H	CD2	LEU	V	142
R	H	OG1	THR	A	309	L	H	HD21	LEU	V	142
R	H	OG1	THR	A	309	L	H	HD22	LEU	V	142
R	H	OG1	THR	A	309	L	H	HD23	LEU	V	142
R	H	CA	PHE	A	312	L	H	SD	MET	V	139
R	H	CA	PHE	A	312	L	H	HE1	MET	V	139
R	H	C	PHE	A	312	L	H	SD	MET	V	139
R	H	C	PHE	A	312	L	H	HE1	MET	V	139
R	H	CB	PHE	A	312	L	H	CG	MET	V	139
R	H	CB	PHE	A	312	L	H	SD	MET	V	139
R	H	CB	PHE	A	312	L	H	CE	MET	V	139
R	H	CB	PHE	A	312	L	H	HE1	MET	V	139
R	H	CB	PHE	A	312	L	H	HE3	MET	V	139
R	H	O	PHE	A	312	L	H	HE1	MET	V	139
R	H	CG	PHE	A	312	L	H	SD	MET	V	139
R	H	CG	PHE	A	312	L	H	CE	MET	V	139
R	H	CG	PHE	A	312	L	H	HE1	MET	V	139
R	H	CG	PHE	A	312	L	H	HE3	MET	V	139
R	H	CD1	PHE	A	312	L	H	SD	MET	V	139
R	H	CD1	PHE	A	312	L	H	CE	MET	V	139
R	H	CD1	PHE	A	312	L	H	HE1	MET	V	139
R	H	CD1	PHE	A	312	L	H	HE3	MET	V	139
R	H	CE1	PHE	A	312	L	H	HE1	MET	V	139
R	H	N	HIS	A	313	L	H	SD	MET	V	139
R	H	CG	HIS	A	313	L	H	HB3	MET	V	139
R	H	CG	HIS	A	313	L	H	HB3	ALA	V	143
R	H	CD2	HIS	A	313	L	H	C	MET	V	139
R	H	CD2	HIS	A	313	L	H	CB	MET	V	139
R	H	CD2	HIS	A	313	L	H	O	MET	V	139
R	H	CD2	HIS	A	313	L	H	HB3	MET	V	139
R	H	CD2	HIS	A	313	L	H	CB	ALA	V	143
R	H	CD2	HIS	A	313	L	H	HB2	ALA	V	143
R	H	CD2	HIS	A	313	L	H	HB3	ALA	V	143
R	H	ND1	HIS	A	313	L	H	HB3	MET	V	139
R	H	ND1	HIS	A	313	L	H	HA	LEU	V	140
R	H	ND1	HIS	A	313	L	H	HB3	ALA	V	143
R	H	CE1	HIS	A	313	L	H	C	MET	V	139
R	H	CE1	HIS	A	313	L	H	O	MET	V	139
R	H	CE1	HIS	A	313	L	H	HB3	MET	V	139
R	H	CE1	HIS	A	313	L	H	N	LEU	V	140
R	H	CE1	HIS	A	313	L	H	CA	LEU	V	140
R	H	CE1	HIS	A	313	L	H	H	LEU	V	140
R	H	CE1	HIS	A	313	L	H	HA	LEU	V	140
R	H	CE1	HIS	A	313	L	H	HB2	LEU	V	140
R	H	CE1	HIS	A	313	L	H	HD11	LEU	V	140
R	H	CE1	HIS	A	313	L	H	CB	ALA	V	143
R	H	CE1	HIS	A	313	L	H	HB2	ALA	V	143
R	H	CE1	HIS	A	313	L	H	HB3	ALA	V	143
R	H	NE2	HIS	A	313	L	H	CA	MET	V	139
R	H	NE2	HIS	A	313	L	H	C	MET	V	139
R	H	NE2	HIS	A	313	L	H	CB	MET	V	139
R	H	NE2	HIS	A	313	L	H	O	MET	V	139
R	H	NE2	HIS	A	313	L	H	HA	MET	V	139
R	H	NE2	HIS	A	313	L	H	HB2	MET	V	139
R	H	NE2	HIS	A	313	L	H	HB3	MET	V	139
R	H	NE2	HIS	A	313	L	H	N	LEU	V	140
R	H	NE2	HIS	A	313	L	H	CA	LEU	V	140
R	H	NE2	HIS	A	313	L	H	H	LEU	V	140
R	H	NE2	HIS	A	313	L	H	HA	LEU	V	140
R	H	NE2	HIS	A	313	L	H	CB	ALA	V	143
R	H	NE2	HIS	A	313	L	H	H	ALA	V	143
R	H	NE2	HIS	A	313	L	H	HB1	ALA	V	143
R	H	NE2	HIS	A	313	L	H	HB2	ALA	V	143
R	H	NE2	HIS	A	313	L	H	HB3	ALA	V	143
R	H	CG	HIS	A	316	L	H	HE1	MET	V	139
R	H	CD2	HIS	A	316	L	H	CE	MET	V	139
R	H	CD2	HIS	A	316	L	H	HE1	MET	V	139
R	H	CD2	HIS	A	316	L	H	HE2	MET	V	139
R	H	NE2	HIS	A	316	L	H	CE	MET	V	139
R	H	NE2	HIS	A	316	L	H	HE1	MET	V	139
R	H	NE2	HIS	A	316	L	H	HE2	MET	V	139

- 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