IID

P58182_Q8NGK1.1 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	THR	A	101	L	H	PHE	V	152
R	H	PHE	A	105	L	H	PHE	V	151
R	H	ALA	A	141	L	-	THR	V	8
R	H	VAL	A	144	L	S	SER	V	91
R	H	VAL	A	144	L	H	PHE	V	92
R	H	VAL	A	144	L	H	LEU	V	93
R	H	LYS	A	145	L	-	SER	V	6
R	H	GLY	A	147	L	H	LEU	V	93
R	H	LEU	A	148	L	H	LEU	V	93
R	H	LYS	A	308	L	H	TYR	V	33
R	H	LYS	A	308	L	H	PHE	V	34
R	H	PHE	A	311	L	H	LEU	V	30
R	H	PHE	A	311	L	H	THR	V	31
R	H	PHE	A	311	L	H	PHE	V	34
R	H	ILE	A	312	L	H	PHE	V	34
R	H	ILE	A	312	L	H	THR	V	38
R	H	LEU	A	315	L	H	THR	V	31
R	H	LEU	A	315	L	H	PHE	V	34
R	H	CYS	A	34	L	H	ILE	V	48
R	H	PHE	A	35	L	H	MET	V	45
R	H	LEU	A	38	L	H	LEU	V	44
R	H	LEU	A	38	L	H	MET	V	45
R	H	LEU	A	38	L	H	ILE	V	48
R	H	ILE	A	41	L	H	TYR	V	66
R	H	LEU	A	45	L	H	ILE	V	69
R	H	LEU	A	45	L	H	CYS	V	70
R	H	LEU	A	45	L	H	THR	V	73
R	H	HIS	A	49	L	H	TYR	V	33
R	H	HIS	A	49	L	H	THR	V	73
R	H	HIS	A	49	L	H	PRO	V	77
R	H	HIS	A	49	L	H	LEU	V	80
R	H	ILE	A	51	L	H	GLN	V	81
R	H	CYS	A	52	L	H	PRO	V	77
R	H	CYS	A	52	L	H	LYS	V	78
R	H	CYS	A	52	L	H	GLN	V	81
R	H	THR	A	53	L	H	PRO	V	77
R	H	THR	A	53	L	H	LEU	V	80
R	H	THR	A	53	L	H	GLN	V	81
R	H	THR	A	53	L	-	LEU	V	84
R	-	ASP	A	54	L	H	GLN	V	81
R	H	ALA	A	55	L	H	GLN	V	81
R	H	ALA	A	55	L	-	SER	V	85
R	-	HIS	A	58	L	H	LYS	V	78
R	-	HIS	A	58	L	H	GLN	V	81
R	H	MET	A	67	L	H	LEU	V	93
R	H	VAL	A	70	L	H	PHE	V	101
R	H	LEU	A	77	L	H	TYR	V	66
R	H	PRO	A	81	L	H	ILE	V	144
R	H	GLY	A	85	L	H	THR	V	140
R	H	TRP	A	88	L	H	ILE	V	48
R	H	TRP	A	88	L	-	HIS	V	54
R	H	PHE	A	89	L	H	PRO	V	136
R	H	PHE	A	89	L	H	GLN	V	137
R	H	PHE	A	89	L	H	THR	V	140
R	H	PHE	A	89	L	H	PHE	V	59
R	-	ASP	A	90	L	H	GLN	V	137
R	-	THR	A	91	L	H	PRO	V	136
R	-	THR	A	91	L	H	GLN	V	137
R	-	THR	A	91	L	H	THR	V	140

- 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

P58182_Q8NGK1.1 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	CB	CYS	A	34	L	H	CG2	ILE	V	48
R	H	CB	CYS	A	34	L	H	HG22	ILE	V	48
R	H	CB	CYS	A	34	L	H	HG23	ILE	V	48
R	H	CB	CYS	A	34	L	H	HD12	ILE	V	48
R	H	SG	CYS	A	34	L	H	CG2	ILE	V	48
R	H	SG	CYS	A	34	L	H	HG22	ILE	V	48
R	H	SG	CYS	A	34	L	H	HG23	ILE	V	48
R	H	CE1	PHE	A	35	L	H	HE1	MET	V	45
R	H	CG	LEU	A	38	L	H	HD12	ILE	V	48
R	H	CD1	LEU	A	38	L	H	SD	MET	V	45
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	48
R	H	CD1	LEU	A	38	L	H	HD13	ILE	V	48
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	38	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	48
R	H	CB	ILE	A	41	L	H	HE2	TYR	V	66
R	H	CG1	ILE	A	41	L	H	CE2	TYR	V	66
R	H	CG1	ILE	A	41	L	H	OH	TYR	V	66
R	H	CG1	ILE	A	41	L	H	HE2	TYR	V	66
R	H	CG2	ILE	A	41	L	H	CE2	TYR	V	66
R	H	CG2	ILE	A	41	L	H	HE2	TYR	V	66
R	H	CD1	ILE	A	41	L	H	CE2	TYR	V	66
R	H	CD1	ILE	A	41	L	H	OH	TYR	V	66
R	H	CD1	ILE	A	41	L	H	CZ	TYR	V	66
R	H	CD1	ILE	A	41	L	H	HE2	TYR	V	66
R	H	CD1	ILE	A	41	L	H	HH	TYR	V	66
R	H	CA	LEU	A	45	L	H	CG2	THR	V	73
R	H	CA	LEU	A	45	L	H	HG21	THR	V	73
R	H	C	LEU	A	45	L	H	HG21	THR	V	73
R	H	C	LEU	A	45	L	H	HG23	THR	V	73
R	H	CB	LEU	A	45	L	H	CG2	THR	V	73
R	H	CB	LEU	A	45	L	H	HG21	THR	V	73
R	H	CB	LEU	A	45	L	H	HG23	THR	V	73
R	H	O	LEU	A	45	L	H	CG2	THR	V	73
R	H	O	LEU	A	45	L	H	HG21	THR	V	73
R	H	O	LEU	A	45	L	H	HG22	THR	V	73
R	H	O	LEU	A	45	L	H	HG23	THR	V	73
R	H	CG	LEU	A	45	L	H	CG2	THR	V	73
R	H	CG	LEU	A	45	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	45	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	45	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	45	L	H	HA	CYS	V	70
R	H	CD2	LEU	A	45	L	H	CB	THR	V	73
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	45	L	H	HB	THR	V	73
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	73
R	H	N	HIS	A	49	L	H	HG23	THR	V	73
R	H	N	HIS	A	49	L	H	HB3	PRO	V	77
R	H	N	HIS	A	49	L	H	HG2	PRO	V	77
R	H	CA	HIS	A	49	L	H	CB	PRO	V	77
R	H	CA	HIS	A	49	L	H	CG	PRO	V	77
R	H	CA	HIS	A	49	L	H	HB2	PRO	V	77
R	H	CA	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CA	HIS	A	49	L	H	HG2	PRO	V	77
R	H	CA	HIS	A	49	L	H	HG3	PRO	V	77
R	H	C	HIS	A	49	L	H	CB	PRO	V	77
R	H	C	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CB	HIS	A	49	L	H	OH	TYR	V	33
R	H	CB	HIS	A	49	L	H	HG23	THR	V	73
R	H	CB	HIS	A	49	L	H	CB	PRO	V	77
R	H	CB	HIS	A	49	L	H	CG	PRO	V	77
R	H	CB	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CB	HIS	A	49	L	H	HG2	PRO	V	77
R	H	CB	HIS	A	49	L	H	HG3	PRO	V	77
R	H	O	HIS	A	49	L	H	CB	PRO	V	77
R	H	O	HIS	A	49	L	H	HB2	PRO	V	77
R	H	O	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CG	HIS	A	49	L	H	CE1	TYR	V	33
R	H	CG	HIS	A	49	L	H	OH	TYR	V	33
R	H	CG	HIS	A	49	L	H	CZ	TYR	V	33
R	H	CG	HIS	A	49	L	H	HE1	TYR	V	33
R	H	CG	HIS	A	49	L	H	CB	PRO	V	77
R	H	CG	HIS	A	49	L	H	CG	PRO	V	77
R	H	CG	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CG	HIS	A	49	L	H	HG2	PRO	V	77
R	H	CG	HIS	A	49	L	H	HG3	PRO	V	77
R	H	CD2	HIS	A	49	L	H	CE1	TYR	V	33
R	H	CD2	HIS	A	49	L	H	OH	TYR	V	33
R	H	CD2	HIS	A	49	L	H	HE1	TYR	V	33
R	H	CD2	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CD2	HIS	A	49	L	H	HG3	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CE1	TYR	V	33
R	H	ND1	HIS	A	49	L	H	CE2	TYR	V	33
R	H	ND1	HIS	A	49	L	H	OH	TYR	V	33
R	H	ND1	HIS	A	49	L	H	CZ	TYR	V	33
R	H	ND1	HIS	A	49	L	H	HE1	TYR	V	33
R	H	ND1	HIS	A	49	L	H	N	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CA	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CB	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CG	PRO	V	77
R	H	ND1	HIS	A	49	L	H	CD	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HA	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HB2	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HB3	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HG2	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HG3	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HD2	PRO	V	77
R	H	ND1	HIS	A	49	L	H	HD11	LEU	V	80
R	H	CE1	HIS	A	49	L	H	CD1	TYR	V	33
R	H	CE1	HIS	A	49	L	H	CE1	TYR	V	33
R	H	CE1	HIS	A	49	L	H	CZ	TYR	V	33
R	H	CE1	HIS	A	49	L	H	HD1	TYR	V	33
R	H	CE1	HIS	A	49	L	H	HE1	TYR	V	33
R	H	CE1	HIS	A	49	L	H	CA	PRO	V	77
R	H	CE1	HIS	A	49	L	H	CB	PRO	V	77
R	H	CE1	HIS	A	49	L	H	CG	PRO	V	77
R	H	CE1	HIS	A	49	L	H	HA	PRO	V	77
R	H	CE1	HIS	A	49	L	H	HB3	PRO	V	77
R	H	CE1	HIS	A	49	L	H	HG3	PRO	V	77
R	H	CE1	HIS	A	49	L	H	CD1	LEU	V	80
R	H	CE1	HIS	A	49	L	H	HD11	LEU	V	80
R	H	CE1	HIS	A	49	L	H	HD12	LEU	V	80
R	H	NE2	HIS	A	49	L	H	CD1	TYR	V	33
R	H	NE2	HIS	A	49	L	H	CE1	TYR	V	33
R	H	NE2	HIS	A	49	L	H	CZ	TYR	V	33
R	H	NE2	HIS	A	49	L	H	HD1	TYR	V	33
R	H	NE2	HIS	A	49	L	H	HE1	TYR	V	33
R	H	NE2	HIS	A	49	L	H	HG3	PRO	V	77
R	H	O	ILE	A	51	L	H	CD	GLN	V	81
R	H	O	ILE	A	51	L	H	NE2	GLN	V	81
R	H	O	ILE	A	51	L	H	OE1	GLN	V	81
R	H	O	ILE	A	51	L	H	HE21	GLN	V	81
R	H	O	ILE	A	51	L	H	HE22	GLN	V	81
R	H	CA	CYS	A	52	L	H	HA	LYS	V	78
R	H	CA	CYS	A	52	L	H	HD3	LYS	V	78
R	H	CA	CYS	A	52	L	H	CD	GLN	V	81
R	H	CA	CYS	A	52	L	H	OE1	GLN	V	81
R	H	CA	CYS	A	52	L	H	HB2	GLN	V	81
R	H	C	CYS	A	52	L	H	C	PRO	V	77
R	H	C	CYS	A	52	L	H	O	PRO	V	77
R	H	C	CYS	A	52	L	H	HA	LYS	V	78
R	H	C	CYS	A	52	L	H	HD2	LYS	V	78
R	H	C	CYS	A	52	L	H	HD3	LYS	V	78
R	H	C	CYS	A	52	L	H	CB	GLN	V	81
R	H	C	CYS	A	52	L	H	CG	GLN	V	81
R	H	C	CYS	A	52	L	H	CD	GLN	V	81
R	H	C	CYS	A	52	L	H	NE2	GLN	V	81
R	H	C	CYS	A	52	L	H	OE1	GLN	V	81
R	H	C	CYS	A	52	L	H	HB2	GLN	V	81
R	H	C	CYS	A	52	L	H	HB3	GLN	V	81
R	H	C	CYS	A	52	L	H	HG2	GLN	V	81
R	H	CB	CYS	A	52	L	H	C	PRO	V	77
R	H	CB	CYS	A	52	L	H	CB	PRO	V	77
R	H	CB	CYS	A	52	L	H	O	PRO	V	77
R	H	CB	CYS	A	52	L	H	HB2	PRO	V	77
R	H	CB	CYS	A	52	L	H	HB3	PRO	V	77
R	H	CB	CYS	A	52	L	H	N	LYS	V	78
R	H	CB	CYS	A	52	L	H	CA	LYS	V	78
R	H	CB	CYS	A	52	L	H	CB	LYS	V	78
R	H	CB	CYS	A	52	L	H	H	LYS	V	78
R	H	CB	CYS	A	52	L	H	HA	LYS	V	78
R	H	CB	CYS	A	52	L	H	HB3	LYS	V	78
R	H	CB	CYS	A	52	L	H	HD3	LYS	V	78
R	H	O	CYS	A	52	L	H	O	PRO	V	77
R	H	O	CYS	A	52	L	H	CA	LYS	V	78
R	H	O	CYS	A	52	L	H	CD	LYS	V	78
R	H	O	CYS	A	52	L	H	HA	LYS	V	78
R	H	O	CYS	A	52	L	H	HD2	LYS	V	78
R	H	O	CYS	A	52	L	H	HD3	LYS	V	78
R	H	O	CYS	A	52	L	H	HZ3	LYS	V	78
R	H	O	CYS	A	52	L	H	N	GLN	V	81
R	H	O	CYS	A	52	L	H	CA	GLN	V	81
R	H	O	CYS	A	52	L	H	CB	GLN	V	81
R	H	O	CYS	A	52	L	H	CG	GLN	V	81
R	H	O	CYS	A	52	L	H	CD	GLN	V	81
R	H	O	CYS	A	52	L	H	NE2	GLN	V	81
R	H	O	CYS	A	52	L	H	OE1	GLN	V	81
R	H	O	CYS	A	52	L	H	H	GLN	V	81
R	H	O	CYS	A	52	L	H	HA	GLN	V	81
R	H	O	CYS	A	52	L	H	HB2	GLN	V	81
R	H	O	CYS	A	52	L	H	HB3	GLN	V	81
R	H	O	CYS	A	52	L	H	HG2	GLN	V	81
R	H	O	CYS	A	52	L	H	HG3	GLN	V	81
R	H	O	CYS	A	52	L	H	HE21	GLN	V	81
R	H	O	CYS	A	52	L	H	HE22	GLN	V	81
R	H	SG	CYS	A	52	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	52	L	H	HB3	LYS	V	78
R	H	SG	CYS	A	52	L	H	HD3	LYS	V	78
R	H	N	THR	A	53	L	H	O	PRO	V	77
R	H	N	THR	A	53	L	H	CB	GLN	V	81
R	H	N	THR	A	53	L	H	CG	GLN	V	81
R	H	N	THR	A	53	L	H	CD	GLN	V	81
R	H	N	THR	A	53	L	H	OE1	GLN	V	81
R	H	N	THR	A	53	L	H	H	GLN	V	81
R	H	N	THR	A	53	L	H	HB2	GLN	V	81
R	H	N	THR	A	53	L	H	HB3	GLN	V	81
R	H	N	THR	A	53	L	H	HG2	GLN	V	81
R	H	CA	THR	A	53	L	H	O	PRO	V	77
R	H	CA	THR	A	53	L	H	N	GLN	V	81
R	H	CA	THR	A	53	L	H	CA	GLN	V	81
R	H	CA	THR	A	53	L	H	CB	GLN	V	81
R	H	CA	THR	A	53	L	H	CG	GLN	V	81
R	H	CA	THR	A	53	L	H	CD	GLN	V	81
R	H	CA	THR	A	53	L	H	H	GLN	V	81
R	H	CA	THR	A	53	L	H	HA	GLN	V	81
R	H	CA	THR	A	53	L	H	HB2	GLN	V	81
R	H	CA	THR	A	53	L	H	HB3	GLN	V	81
R	H	CA	THR	A	53	L	H	HG2	GLN	V	81
R	H	C	THR	A	53	L	H	CA	GLN	V	81
R	H	C	THR	A	53	L	H	CB	GLN	V	81
R	H	C	THR	A	53	L	H	CG	GLN	V	81
R	H	C	THR	A	53	L	H	CD	GLN	V	81
R	H	C	THR	A	53	L	H	HA	GLN	V	81
R	H	C	THR	A	53	L	H	HB2	GLN	V	81
R	H	C	THR	A	53	L	H	HB3	GLN	V	81
R	H	C	THR	A	53	L	H	HG2	GLN	V	81
R	H	C	THR	A	53	L	H	HG3	GLN	V	81
R	H	C	THR	A	53	L	H	HE21	GLN	V	81
R	H	CB	THR	A	53	L	H	O	PRO	V	77
R	H	CB	THR	A	53	L	H	HA	PRO	V	77
R	H	CB	THR	A	53	L	H	HB2	LEU	V	80
R	H	CB	THR	A	53	L	H	HB3	LEU	V	80
R	H	CB	THR	A	53	L	H	N	GLN	V	81
R	H	CB	THR	A	53	L	H	CB	GLN	V	81
R	H	CB	THR	A	53	L	H	H	GLN	V	81
R	H	CB	THR	A	53	L	H	HA	GLN	V	81
R	H	CB	THR	A	53	L	H	HB2	GLN	V	81
R	H	O	THR	A	53	L	H	N	GLN	V	81
R	H	O	THR	A	53	L	H	CA	GLN	V	81
R	H	O	THR	A	53	L	H	CB	GLN	V	81
R	H	O	THR	A	53	L	H	CG	GLN	V	81
R	H	O	THR	A	53	L	H	HA	GLN	V	81
R	H	O	THR	A	53	L	H	HB2	GLN	V	81
R	H	O	THR	A	53	L	H	HG2	GLN	V	81
R	H	O	THR	A	53	L	H	HG3	GLN	V	81
R	H	O	THR	A	53	L	-	HB2	LEU	V	84
R	H	O	THR	A	53	L	-	HD13	LEU	V	84
R	H	CG2	THR	A	53	L	H	CA	PRO	V	77
R	H	CG2	THR	A	53	L	H	C	PRO	V	77
R	H	CG2	THR	A	53	L	H	CB	PRO	V	77
R	H	CG2	THR	A	53	L	H	O	PRO	V	77
R	H	CG2	THR	A	53	L	H	HA	PRO	V	77
R	H	CG2	THR	A	53	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	53	L	H	CB	LEU	V	80
R	H	CG2	THR	A	53	L	H	HB2	LEU	V	80
R	H	CG2	THR	A	53	L	H	HB3	LEU	V	80
R	H	CG2	THR	A	53	L	H	HD11	LEU	V	80
R	H	CG2	THR	A	53	L	H	N	GLN	V	81
R	H	CG2	THR	A	53	L	H	H	GLN	V	81
R	H	CG2	THR	A	53	L	H	HB2	GLN	V	81
R	-	N	ASP	A	54	L	H	CB	GLN	V	81
R	-	N	ASP	A	54	L	H	CG	GLN	V	81
R	-	N	ASP	A	54	L	H	CD	GLN	V	81
R	-	N	ASP	A	54	L	H	NE2	GLN	V	81
R	-	N	ASP	A	54	L	H	HA	GLN	V	81
R	-	N	ASP	A	54	L	H	HB2	GLN	V	81
R	-	N	ASP	A	54	L	H	HG2	GLN	V	81
R	-	N	ASP	A	54	L	H	HE21	GLN	V	81
R	-	CA	ASP	A	54	L	H	NE2	GLN	V	81
R	-	CA	ASP	A	54	L	H	HG2	GLN	V	81
R	-	CA	ASP	A	54	L	H	HE21	GLN	V	81
R	-	C	ASP	A	54	L	H	CD	GLN	V	81
R	-	C	ASP	A	54	L	H	NE2	GLN	V	81
R	-	C	ASP	A	54	L	H	HG2	GLN	V	81
R	-	C	ASP	A	54	L	H	HE21	GLN	V	81
R	-	C	ASP	A	54	L	H	HE22	GLN	V	81
R	-	O	ASP	A	54	L	H	NE2	GLN	V	81
R	-	O	ASP	A	54	L	H	HE21	GLN	V	81
R	-	O	ASP	A	54	L	H	HE22	GLN	V	81
R	H	N	ALA	A	55	L	H	CG	GLN	V	81
R	H	N	ALA	A	55	L	H	CD	GLN	V	81
R	H	N	ALA	A	55	L	H	NE2	GLN	V	81
R	H	N	ALA	A	55	L	H	HG2	GLN	V	81
R	H	N	ALA	A	55	L	H	HG3	GLN	V	81
R	H	N	ALA	A	55	L	H	HE21	GLN	V	81
R	H	N	ALA	A	55	L	H	HE22	GLN	V	81
R	H	CA	ALA	A	55	L	H	NE2	GLN	V	81
R	H	CA	ALA	A	55	L	H	HG2	GLN	V	81
R	H	CA	ALA	A	55	L	H	HE21	GLN	V	81
R	H	CA	ALA	A	55	L	H	HE22	GLN	V	81
R	H	C	ALA	A	55	L	H	HE21	GLN	V	81
R	H	CB	ALA	A	55	L	H	NE2	GLN	V	81
R	H	CB	ALA	A	55	L	H	HE21	GLN	V	81
R	H	CB	ALA	A	55	L	-	CB	SER	V	85
R	H	CB	ALA	A	55	L	-	OG	SER	V	85
R	H	CB	ALA	A	55	L	-	HB2	SER	V	85
R	H	CB	ALA	A	55	L	-	HG	SER	V	85
R	-	CG	HIS	A	58	L	H	NE2	GLN	V	81
R	-	CG	HIS	A	58	L	H	HE21	GLN	V	81
R	-	CG	HIS	A	58	L	H	HE22	GLN	V	81
R	-	CD2	HIS	A	58	L	H	NE2	GLN	V	81
R	-	CD2	HIS	A	58	L	H	HE21	GLN	V	81
R	-	CD2	HIS	A	58	L	H	HE22	GLN	V	81
R	-	ND1	HIS	A	58	L	H	NE2	GLN	V	81
R	-	ND1	HIS	A	58	L	H	HE21	GLN	V	81
R	-	ND1	HIS	A	58	L	H	HE22	GLN	V	81
R	-	CE1	HIS	A	58	L	H	HZ1	LYS	V	78
R	-	CE1	HIS	A	58	L	H	HZ3	LYS	V	78
R	-	CE1	HIS	A	58	L	H	CD	GLN	V	81
R	-	CE1	HIS	A	58	L	H	NE2	GLN	V	81
R	-	CE1	HIS	A	58	L	H	OE1	GLN	V	81
R	-	CE1	HIS	A	58	L	H	HE21	GLN	V	81
R	-	CE1	HIS	A	58	L	H	HE22	GLN	V	81
R	-	NE2	HIS	A	58	L	H	CD	GLN	V	81
R	-	NE2	HIS	A	58	L	H	NE2	GLN	V	81
R	-	NE2	HIS	A	58	L	H	OE1	GLN	V	81
R	-	NE2	HIS	A	58	L	H	HE21	GLN	V	81
R	-	NE2	HIS	A	58	L	H	HE22	GLN	V	81
R	H	CE	MET	A	67	L	H	CD2	LEU	V	93
R	H	CE	MET	A	67	L	H	HD21	LEU	V	93
R	H	CE	MET	A	67	L	H	HD23	LEU	V	93
R	H	CB	VAL	A	70	L	H	HE2	PHE	V	101
R	H	O	VAL	A	70	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	70	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	70	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	70	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	70	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	70	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	77	L	H	OH	TYR	V	66
R	H	CG	LEU	A	77	L	H	HH	TYR	V	66
R	H	CD1	LEU	A	77	L	H	HH	TYR	V	66
R	H	CD2	LEU	A	77	L	H	CE1	TYR	V	66
R	H	CD2	LEU	A	77	L	H	OH	TYR	V	66
R	H	CD2	LEU	A	77	L	H	CZ	TYR	V	66
R	H	CD2	LEU	A	77	L	H	HE1	TYR	V	66
R	H	CD2	LEU	A	77	L	H	HH	TYR	V	66
R	H	CB	PRO	A	81	L	H	HG12	ILE	V	144
R	H	CA	GLY	A	85	L	H	HG21	THR	V	140
R	H	CD2	TRP	A	88	L	-	HE1	HIS	V	54
R	H	CE2	TRP	A	88	L	H	HG22	ILE	V	48
R	H	CE2	TRP	A	88	L	-	HE1	HIS	V	54
R	H	CE3	TRP	A	88	L	-	HE1	HIS	V	54
R	H	CH2	TRP	A	88	L	H	CA	ILE	V	48
R	H	CH2	TRP	A	88	L	H	CB	ILE	V	48
R	H	CH2	TRP	A	88	L	H	CG1	ILE	V	48
R	H	CH2	TRP	A	88	L	H	CG2	ILE	V	48
R	H	CH2	TRP	A	88	L	H	HA	ILE	V	48
R	H	CH2	TRP	A	88	L	H	HG12	ILE	V	48
R	H	CH2	TRP	A	88	L	H	HG13	ILE	V	48
R	H	CH2	TRP	A	88	L	H	HG22	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	CA	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	CB	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	CG1	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	CG2	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	HA	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	HG12	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	HG22	ILE	V	48
R	H	CZ2	TRP	A	88	L	H	HG23	ILE	V	48
R	H	CZ2	TRP	A	88	L	-	HE1	HIS	V	54
R	H	CZ3	TRP	A	88	L	H	HA	ILE	V	48
R	H	CZ3	TRP	A	88	L	H	HG12	ILE	V	48
R	H	CA	PHE	A	89	L	H	CB	PRO	V	136
R	H	CA	PHE	A	89	L	H	HB2	PRO	V	136
R	H	CA	PHE	A	89	L	H	HB3	PRO	V	136
R	H	C	PHE	A	89	L	H	HB2	PRO	V	136
R	H	CB	PHE	A	89	L	H	CB	PRO	V	136
R	H	CB	PHE	A	89	L	H	HB2	PRO	V	136
R	H	CB	PHE	A	89	L	H	HB3	PRO	V	136
R	H	CB	PHE	A	89	L	H	OG1	THR	V	140
R	H	CB	PHE	A	89	L	H	HG1	THR	V	140
R	H	O	PHE	A	89	L	H	CB	PRO	V	136
R	H	O	PHE	A	89	L	H	HB2	PRO	V	136
R	H	O	PHE	A	89	L	H	HB3	PRO	V	136
R	H	O	PHE	A	89	L	H	HG3	GLN	V	137
R	H	CG	PHE	A	89	L	H	CB	PRO	V	136
R	H	CG	PHE	A	89	L	H	HB2	PRO	V	136
R	H	CG	PHE	A	89	L	H	HB3	PRO	V	136
R	H	CG	PHE	A	89	L	H	OG1	THR	V	140
R	H	CG	PHE	A	89	L	H	HG1	THR	V	140
R	H	CD1	PHE	A	89	L	H	CB	PRO	V	136
R	H	CD1	PHE	A	89	L	H	HA	PRO	V	136
R	H	CD1	PHE	A	89	L	H	HB2	PRO	V	136
R	H	CD1	PHE	A	89	L	H	HB3	PRO	V	136
R	H	CD1	PHE	A	89	L	H	HG3	PRO	V	136
R	H	CD2	PHE	A	89	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	89	L	H	OG1	THR	V	140
R	H	CD2	PHE	A	89	L	H	HG1	THR	V	140
R	H	CE1	PHE	A	89	L	H	HB2	PHE	V	59
R	H	CE1	PHE	A	89	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	89	L	H	HB3	PRO	V	136
R	H	CE2	PHE	A	89	L	H	CD2	PHE	V	59
R	H	CE2	PHE	A	89	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	89	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	89	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	89	L	H	CG	PHE	V	59
R	H	CZ	PHE	A	89	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	89	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	89	L	H	HB2	PHE	V	59
R	H	CZ	PHE	A	89	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	89	L	H	HE2	PHE	V	59
R	-	O	ASP	A	90	L	H	HE21	GLN	V	137
R	-	CA	THR	A	91	L	H	HG2	GLN	V	137
R	-	CB	THR	A	91	L	H	HA	GLN	V	137
R	-	CB	THR	A	91	L	H	HG2	GLN	V	137
R	-	CB	THR	A	91	L	H	HB	THR	V	140
R	-	CB	THR	A	91	L	H	HG21	THR	V	140
R	-	CG2	THR	A	91	L	H	O	PRO	V	136
R	-	CG2	THR	A	91	L	H	N	GLN	V	137
R	-	CG2	THR	A	91	L	H	CA	GLN	V	137
R	-	CG2	THR	A	91	L	H	CG	GLN	V	137
R	-	CG2	THR	A	91	L	H	HA	GLN	V	137
R	-	CG2	THR	A	91	L	H	HG2	GLN	V	137
R	-	CG2	THR	A	91	L	H	HG3	GLN	V	137
R	-	CG2	THR	A	91	L	H	CB	THR	V	140
R	-	CG2	THR	A	91	L	H	OG1	THR	V	140
R	-	CG2	THR	A	91	L	H	HB	THR	V	140
R	-	CG2	THR	A	91	L	H	HG1	THR	V	140
R	-	CG2	THR	A	91	L	H	HG21	THR	V	140
R	-	OG1	THR	A	91	L	H	CG2	THR	V	140
R	-	OG1	THR	A	91	L	H	HB	THR	V	140
R	-	OG1	THR	A	91	L	H	HG21	THR	V	140
R	H	CG2	THR	A	101	L	H	HE2	PHE	V	152
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	152
R	H	OG1	THR	A	101	L	H	HZ	PHE	V	152
R	H	CD1	PHE	A	105	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	105	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	105	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	105	L	H	HE1	PHE	V	151
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	105	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	105	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	105	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	151
R	H	N	ALA	A	141	L	-	HB	THR	V	8
R	H	CA	ALA	A	141	L	-	HB	THR	V	8
R	H	CA	ALA	A	141	L	-	HG21	THR	V	8
R	H	CA	ALA	A	141	L	-	HG23	THR	V	8
R	H	CB	ALA	A	141	L	-	CB	THR	V	8
R	H	CB	ALA	A	141	L	-	CG2	THR	V	8
R	H	CB	ALA	A	141	L	-	HB	THR	V	8
R	H	CB	ALA	A	141	L	-	HG21	THR	V	8
R	H	CB	ALA	A	141	L	-	HG23	THR	V	8
R	H	CA	VAL	A	144	L	H	HB2	LEU	V	93
R	H	CA	VAL	A	144	L	H	HB3	LEU	V	93
R	H	CA	VAL	A	144	L	H	HD21	LEU	V	93
R	H	CA	VAL	A	144	L	H	HD22	LEU	V	93
R	H	C	VAL	A	144	L	H	HD22	LEU	V	93
R	H	CB	VAL	A	144	L	S	HB2	SER	V	91
R	H	CB	VAL	A	144	L	H	H	LEU	V	93
R	H	CB	VAL	A	144	L	H	HB2	LEU	V	93
R	H	CB	VAL	A	144	L	H	HB3	LEU	V	93
R	H	O	VAL	A	144	L	H	CD2	LEU	V	93
R	H	O	VAL	A	144	L	H	HB2	LEU	V	93
R	H	O	VAL	A	144	L	H	HD21	LEU	V	93
R	H	O	VAL	A	144	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	144	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	144	L	H	HB3	PHE	V	92
R	H	CG1	VAL	A	144	L	H	HD1	PHE	V	92
R	H	CG1	VAL	A	144	L	H	N	LEU	V	93
R	H	CG1	VAL	A	144	L	H	CB	LEU	V	93
R	H	CG1	VAL	A	144	L	H	H	LEU	V	93
R	H	CG1	VAL	A	144	L	H	HB2	LEU	V	93
R	H	CG1	VAL	A	144	L	H	HB3	LEU	V	93
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	93
R	H	CG2	VAL	A	144	L	S	CB	SER	V	91
R	H	CG2	VAL	A	144	L	S	OG	SER	V	91
R	H	CG2	VAL	A	144	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	144	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	144	L	S	HG	SER	V	91
R	H	CG2	VAL	A	144	L	H	CB	LEU	V	93
R	H	CG2	VAL	A	144	L	H	H	LEU	V	93
R	H	CG2	VAL	A	144	L	H	HB2	LEU	V	93
R	H	CG2	VAL	A	144	L	H	HB3	LEU	V	93
R	H	CE	LYS	A	145	L	-	HG	SER	V	6
R	H	CA	GLY	A	147	L	H	HD22	LEU	V	93
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	93
R	H	C	GLY	A	147	L	H	HD22	LEU	V	93
R	H	C	GLY	A	147	L	H	HD23	LEU	V	93
R	H	N	LEU	A	148	L	H	HD22	LEU	V	93
R	H	CA	LEU	A	148	L	H	HD22	LEU	V	93
R	H	CA	LYS	A	308	L	H	CZ	PHE	V	34
R	H	CA	LYS	A	308	L	H	HZ	PHE	V	34
R	H	CB	LYS	A	308	L	H	CE1	PHE	V	34
R	H	CB	LYS	A	308	L	H	CZ	PHE	V	34
R	H	CB	LYS	A	308	L	H	HE1	PHE	V	34
R	H	CB	LYS	A	308	L	H	HZ	PHE	V	34
R	H	CG	LYS	A	308	L	H	CD1	PHE	V	34
R	H	CG	LYS	A	308	L	H	CE1	PHE	V	34
R	H	CG	LYS	A	308	L	H	CE2	PHE	V	34
R	H	CG	LYS	A	308	L	H	CZ	PHE	V	34
R	H	CG	LYS	A	308	L	H	HE1	PHE	V	34
R	H	CG	LYS	A	308	L	H	HZ	PHE	V	34
R	H	CD	LYS	A	308	L	H	HE1	TYR	V	33
R	H	CD	LYS	A	308	L	H	CE1	PHE	V	34
R	H	CD	LYS	A	308	L	H	CZ	PHE	V	34
R	H	CD	LYS	A	308	L	H	HE1	PHE	V	34
R	H	CD	LYS	A	308	L	H	HZ	PHE	V	34
R	H	CE	LYS	A	308	L	H	CE1	TYR	V	33
R	H	CE	LYS	A	308	L	H	HD1	TYR	V	33
R	H	CE	LYS	A	308	L	H	HE1	TYR	V	33
R	H	CE	LYS	A	308	L	H	CD1	PHE	V	34
R	H	CE	LYS	A	308	L	H	CE1	PHE	V	34
R	H	CE	LYS	A	308	L	H	CE2	PHE	V	34
R	H	CE	LYS	A	308	L	H	CZ	PHE	V	34
R	H	CE	LYS	A	308	L	H	HD1	PHE	V	34
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	34
R	H	CE	LYS	A	308	L	H	HZ	PHE	V	34
R	H	NZ	LYS	A	308	L	H	CD1	TYR	V	33
R	H	NZ	LYS	A	308	L	H	CE1	TYR	V	33
R	H	NZ	LYS	A	308	L	H	OH	TYR	V	33
R	H	NZ	LYS	A	308	L	H	CZ	TYR	V	33
R	H	NZ	LYS	A	308	L	H	HD1	TYR	V	33
R	H	NZ	LYS	A	308	L	H	HE1	TYR	V	33
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	34
R	H	NZ	LYS	A	308	L	H	CZ	PHE	V	34
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	34
R	H	NZ	LYS	A	308	L	H	HZ	PHE	V	34
R	H	CG	PHE	A	311	L	H	HE2	PHE	V	34
R	H	CD1	PHE	A	311	L	H	CG	PHE	V	34
R	H	CD1	PHE	A	311	L	H	CD2	PHE	V	34
R	H	CD1	PHE	A	311	L	H	CE2	PHE	V	34
R	H	CD1	PHE	A	311	L	H	HD2	PHE	V	34
R	H	CD1	PHE	A	311	L	H	HE2	PHE	V	34
R	H	CE1	PHE	A	311	L	H	HG	LEU	V	30
R	H	CE1	PHE	A	311	L	H	HA	THR	V	31
R	H	CE1	PHE	A	311	L	H	CD2	PHE	V	34
R	H	CE1	PHE	A	311	L	H	CE2	PHE	V	34
R	H	CE1	PHE	A	311	L	H	HB2	PHE	V	34
R	H	CE1	PHE	A	311	L	H	HD2	PHE	V	34
R	H	CE1	PHE	A	311	L	H	HE2	PHE	V	34
R	H	CZ	PHE	A	311	L	H	HG	LEU	V	30
R	H	CZ	PHE	A	311	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	311	L	H	HA	THR	V	31
R	H	CZ	PHE	A	311	L	H	HD2	PHE	V	34
R	H	CG1	ILE	A	312	L	H	CD1	PHE	V	34
R	H	CG1	ILE	A	312	L	H	CE1	PHE	V	34
R	H	CG1	ILE	A	312	L	H	HB3	PHE	V	34
R	H	CG1	ILE	A	312	L	H	HD1	PHE	V	34
R	H	CG1	ILE	A	312	L	H	HE1	PHE	V	34
R	H	CG1	ILE	A	312	L	H	HG21	THR	V	38
R	H	CG2	ILE	A	312	L	H	HG21	THR	V	38
R	H	CD1	ILE	A	312	L	H	CD1	PHE	V	34
R	H	CD1	ILE	A	312	L	H	CE1	PHE	V	34
R	H	CD1	ILE	A	312	L	H	HD1	PHE	V	34
R	H	CD1	ILE	A	312	L	H	HE1	PHE	V	34
R	H	CD1	ILE	A	312	L	H	HG21	THR	V	38
R	H	CD1	ILE	A	312	L	H	HG23	THR	V	38
R	H	CG	LEU	A	315	L	H	HG23	THR	V	31
R	H	CD1	LEU	A	315	L	H	HG23	THR	V	31
R	H	CD1	LEU	A	315	L	H	HB2	PHE	V	34
R	H	CD1	LEU	A	315	L	H	HB3	PHE	V	34
R	H	CD2	LEU	A	315	L	H	CG2	THR	V	31
R	H	CD2	LEU	A	315	L	H	HG23	THR	V	31

- 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