IID

P58170_Q8NGI0.1 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	ALA	A	101	L	H	TYR	V	35
R	H	PHE	A	105	L	H	TYR	V	35
R	H	PHE	A	105	L	H	LEU	V	71
R	H	PHE	A	105	L	H	THR	V	75
R	-	GLY	A	12	L	H	PHE	V	28
R	-	GLY	A	12	L	H	GLN	V	86
R	S	PHE	A	13	L	H	GLN	V	86
R	H	ASN	A	140	L	H	GLY	V	139
R	H	PRO	A	141	L	H	PRO	V	138
R	H	LYS	A	145	L	-	HIS	V	56
R	H	LEU	A	148	L	H	SER	V	50
R	H	LEU	A	148	L	-	HIS	V	56
R	H	PHE	A	151	L	H	ILE	V	46
R	H	LEU	A	152	L	H	LEU	V	47
R	H	LEU	A	152	L	H	SER	V	50
R	H	LEU	A	152	L	H	SER	V	51
R	H	VAL	A	155	L	H	LEU	V	47
R	H	MET	A	156	L	H	LEU	V	47
R	H	ILE	A	159	L	H	LEU	V	47
R	H	TYR	A	37	L	H	PHE	V	103
R	H	TYR	A	37	L	H	THR	V	99
R	H	VAL	A	41	L	H	TYR	V	102
R	H	VAL	A	41	L	H	PHE	V	103
R	H	CYS	A	45	L	H	TYR	V	102
R	H	CYS	A	45	L	H	VAL	V	153
R	H	ILE	A	48	L	H	TRP	V	149
R	H	CYS	A	49	L	H	GLY	V	150
R	H	SER	A	52	L	H	LEU	V	143
R	H	SER	A	52	L	H	SER	V	146
R	H	SER	A	52	L	H	LEU	V	147
R	H	SER	A	52	L	H	TRP	V	149
R	H	SER	A	52	L	H	GLY	V	150
R	-	HIS	A	58	L	H	LEU	V	143
R	H	TYR	A	63	L	H	VAL	V	142
R	H	PHE	A	70	L	H	TRP	V	149
R	H	PHE	A	70	L	H	PHE	V	68
R	H	VAL	A	73	L	H	PHE	V	103
R	H	VAL	A	73	L	H	PHE	V	72
R	H	THR	A	74	L	H	PHE	V	68
R	H	THR	A	74	L	H	PHE	V	72
R	H	THR	A	77	L	H	PHE	V	103
R	H	THR	A	77	L	H	PHE	V	72
R	H	CYS	A	85	L	H	LYS	V	80
R	H	TRP	A	88	L	-	GLN	V	11
R	H	TRP	A	88	L	-	SER	V	93
R	H	TRP	A	88	L	H	ALA	V	95
R	H	PHE	A	89	L	-	GLN	V	11
R	H	PHE	A	89	L	-	ASN	V	89
R	H	PHE	A	89	L	-	ALA	V	91
R	H	PHE	A	89	L	-	ILE	V	92
R	H	PHE	A	89	L	-	SER	V	93
R	-	ASN	A	90	L	-	ASN	V	89
R	-	LEU	A	91	L	H	LYS	V	80
R	-	LEU	A	91	L	-	SER	V	87
R	-	LEU	A	91	L	-	ASN	V	89
R	-	LEU	A	91	L	-	LYS	V	90
R	-	LEU	A	91	L	-	ALA	V	91
R	S	GLU	A	93	L	H	VAL	V	83
R	S	GLU	A	93	L	H	GLN	V	86
R	S	GLU	A	93	L	-	SER	V	87
R	S	ILE	A	94	L	H	VAL	V	83
R	S	ASP	A	95	L	H	PHE	V	28
R	S	ASP	A	95	L	H	LEU	V	32
R	S	ASP	A	95	L	H	LEU	V	82
R	S	ASP	A	95	L	H	VAL	V	83
R	S	ASP	A	95	L	H	GLN	V	86
R	H	ASN	A	97	L	H	LEU	V	32
R	H	ASN	A	97	L	H	TYR	V	35
R	H	ASN	A	97	L	H	LEU	V	36
R	H	ALA	A	98	L	H	PRO	V	79

- 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

P58170_Q8NGI0.1 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	-	C	GLY	A	12	L	H	NE2	GLN	V	86
R	-	C	GLY	A	12	L	H	HE22	GLN	V	86
R	-	O	GLY	A	12	L	H	HZ	PHE	V	28
R	-	O	GLY	A	12	L	H	NE2	GLN	V	86
R	-	O	GLY	A	12	L	H	HE22	GLN	V	86
R	S	N	PHE	A	13	L	H	HE22	GLN	V	86
R	S	CA	PHE	A	13	L	H	HE22	GLN	V	86
R	S	CB	PHE	A	13	L	H	CD	GLN	V	86
R	S	CB	PHE	A	13	L	H	NE2	GLN	V	86
R	S	CB	PHE	A	13	L	H	OE1	GLN	V	86
R	S	CB	PHE	A	13	L	H	HE22	GLN	V	86
R	S	CG	PHE	A	13	L	H	CD	GLN	V	86
R	S	CG	PHE	A	13	L	H	OE1	GLN	V	86
R	S	CG	PHE	A	13	L	H	HE22	GLN	V	86
R	S	CD1	PHE	A	13	L	H	OE1	GLN	V	86
R	S	CD1	PHE	A	13	L	H	HE22	GLN	V	86
R	H	CE1	TYR	A	37	L	H	HG21	THR	V	99
R	H	OH	TYR	A	37	L	H	CG2	THR	V	99
R	H	OH	TYR	A	37	L	H	HG21	THR	V	99
R	H	OH	TYR	A	37	L	H	HG22	THR	V	99
R	H	OH	TYR	A	37	L	H	HG23	THR	V	99
R	H	OH	TYR	A	37	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	37	L	H	HG21	THR	V	99
R	H	CZ	TYR	A	37	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	41	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	41	L	H	HZ	PHE	V	103
R	H	C	CYS	A	45	L	H	HG12	VAL	V	153
R	H	CB	CYS	A	45	L	H	HG12	VAL	V	153
R	H	CB	CYS	A	45	L	H	HG13	VAL	V	153
R	H	O	CYS	A	45	L	H	HG12	VAL	V	153
R	H	SG	CYS	A	45	L	H	OH	TYR	V	102
R	H	SG	CYS	A	45	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	48	L	H	HB3	TRP	V	149
R	H	CA	CYS	A	49	L	H	HA2	GLY	V	150
R	H	CB	CYS	A	49	L	H	HA2	GLY	V	150
R	H	SG	CYS	A	49	L	H	CA	GLY	V	150
R	H	SG	CYS	A	49	L	H	HA2	GLY	V	150
R	H	SG	CYS	A	49	L	H	HA3	GLY	V	150
R	H	N	SER	A	52	L	H	HB3	SER	V	146
R	H	CA	SER	A	52	L	H	CB	SER	V	146
R	H	CA	SER	A	52	L	H	OG	SER	V	146
R	H	CA	SER	A	52	L	H	HB2	SER	V	146
R	H	CA	SER	A	52	L	H	HB3	SER	V	146
R	H	C	SER	A	52	L	H	HB2	SER	V	146
R	H	C	SER	A	52	L	H	HB3	SER	V	146
R	H	CB	SER	A	52	L	H	CA	SER	V	146
R	H	CB	SER	A	52	L	H	C	SER	V	146
R	H	CB	SER	A	52	L	H	CB	SER	V	146
R	H	CB	SER	A	52	L	H	O	SER	V	146
R	H	CB	SER	A	52	L	H	OG	SER	V	146
R	H	CB	SER	A	52	L	H	HA	SER	V	146
R	H	CB	SER	A	52	L	H	HB2	SER	V	146
R	H	CB	SER	A	52	L	H	HB3	SER	V	146
R	H	CB	SER	A	52	L	H	N	LEU	V	147
R	H	CB	SER	A	52	L	H	H	GLY	V	150
R	H	O	SER	A	52	L	H	HD11	LEU	V	143
R	H	O	SER	A	52	L	H	CB	SER	V	146
R	H	O	SER	A	52	L	H	HB2	SER	V	146
R	H	O	SER	A	52	L	H	HB3	SER	V	146
R	H	O	SER	A	52	L	H	CD2	LEU	V	147
R	H	O	SER	A	52	L	H	HG	LEU	V	147
R	H	O	SER	A	52	L	H	HD21	LEU	V	147
R	H	O	SER	A	52	L	H	HD23	LEU	V	147
R	H	OG	SER	A	52	L	H	CA	SER	V	146
R	H	OG	SER	A	52	L	H	C	SER	V	146
R	H	OG	SER	A	52	L	H	CB	SER	V	146
R	H	OG	SER	A	52	L	H	O	SER	V	146
R	H	OG	SER	A	52	L	H	OG	SER	V	146
R	H	OG	SER	A	52	L	H	HA	SER	V	146
R	H	OG	SER	A	52	L	H	HB2	SER	V	146
R	H	OG	SER	A	52	L	H	HB3	SER	V	146
R	H	OG	SER	A	52	L	H	HB2	TRP	V	149
R	-	ND1	HIS	A	58	L	H	CD1	LEU	V	143
R	-	ND1	HIS	A	58	L	H	HD13	LEU	V	143
R	-	CE1	HIS	A	58	L	H	CD1	LEU	V	143
R	-	CE1	HIS	A	58	L	H	HA	LEU	V	143
R	-	CE1	HIS	A	58	L	H	HB2	LEU	V	143
R	-	CE1	HIS	A	58	L	H	HD11	LEU	V	143
R	-	CE1	HIS	A	58	L	H	HD12	LEU	V	143
R	-	CE1	HIS	A	58	L	H	HD13	LEU	V	143
R	-	NE2	HIS	A	58	L	H	CD1	LEU	V	143
R	-	NE2	HIS	A	58	L	H	HD11	LEU	V	143
R	-	NE2	HIS	A	58	L	H	HD13	LEU	V	143
R	H	CD1	TYR	A	63	L	H	HG12	VAL	V	142
R	H	CE1	TYR	A	63	L	H	CG1	VAL	V	142
R	H	CE1	TYR	A	63	L	H	HG11	VAL	V	142
R	H	CE1	TYR	A	63	L	H	HG12	VAL	V	142
R	H	CE1	TYR	A	63	L	H	HG13	VAL	V	142
R	H	CE2	TYR	A	63	L	H	HG12	VAL	V	142
R	H	OH	TYR	A	63	L	H	CG1	VAL	V	142
R	H	OH	TYR	A	63	L	H	HG11	VAL	V	142
R	H	OH	TYR	A	63	L	H	HG12	VAL	V	142
R	H	CZ	TYR	A	63	L	H	CG1	VAL	V	142
R	H	CZ	TYR	A	63	L	H	HG11	VAL	V	142
R	H	CZ	TYR	A	63	L	H	HG12	VAL	V	142
R	H	CG	PHE	A	70	L	H	CE1	PHE	V	68
R	H	CG	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	70	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	70	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	70	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	70	L	H	CE1	PHE	V	68
R	H	CD2	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	70	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	70	L	H	CH2	TRP	V	149
R	H	CD2	PHE	A	70	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	70	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	70	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	70	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	70	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	70	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	70	L	H	CD1	PHE	V	68
R	H	CE2	PHE	A	70	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	70	L	H	HD1	PHE	V	68
R	H	CE2	PHE	A	70	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	70	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	70	L	H	CZ2	TRP	V	149
R	H	CE2	PHE	A	70	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	70	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	70	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	70	L	H	CD1	PHE	V	68
R	H	CZ	PHE	A	70	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	70	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	70	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	70	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	70	L	H	HD1	PHE	V	68
R	H	CZ	PHE	A	70	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	70	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	70	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	70	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	73	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	73	L	H	HE1	PHE	V	103
R	H	CA	THR	A	74	L	H	HE2	PHE	V	72
R	H	CB	THR	A	74	L	H	HZ	PHE	V	68
R	H	O	THR	A	74	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	74	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	74	L	H	HD2	PHE	V	72
R	H	CG2	THR	A	74	L	H	HE2	PHE	V	72
R	H	OG1	THR	A	74	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	68
R	H	CB	THR	A	77	L	H	CE2	PHE	V	72
R	H	CB	THR	A	77	L	H	HE2	PHE	V	72
R	H	CB	THR	A	77	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	77	L	H	CE2	PHE	V	72
R	H	CG2	THR	A	77	L	H	CZ	PHE	V	72
R	H	CG2	THR	A	77	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	77	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	77	L	H	HE2	PHE	V	72
R	H	OG1	THR	A	77	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	77	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	77	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	85	L	H	HZ2	LYS	V	80
R	H	CB	CYS	A	85	L	H	NZ	LYS	V	80
R	H	CB	CYS	A	85	L	H	HZ1	LYS	V	80
R	H	CB	CYS	A	85	L	H	HZ2	LYS	V	80
R	H	CB	CYS	A	85	L	H	HZ3	LYS	V	80
R	H	SG	CYS	A	85	L	H	CE	LYS	V	80
R	H	SG	CYS	A	85	L	H	NZ	LYS	V	80
R	H	SG	CYS	A	85	L	H	HD3	LYS	V	80
R	H	SG	CYS	A	85	L	H	HE3	LYS	V	80
R	H	SG	CYS	A	85	L	H	HZ1	LYS	V	80
R	H	SG	CYS	A	85	L	H	HZ2	LYS	V	80
R	H	SG	CYS	A	85	L	H	HZ3	LYS	V	80
R	H	O	TRP	A	88	L	-	NE2	GLN	V	11
R	H	O	TRP	A	88	L	-	HE21	GLN	V	11
R	H	O	TRP	A	88	L	-	HE22	GLN	V	11
R	H	CD2	TRP	A	88	L	-	HG	SER	V	93
R	H	CE3	TRP	A	88	L	-	CB	SER	V	93
R	H	CE3	TRP	A	88	L	-	OG	SER	V	93
R	H	CE3	TRP	A	88	L	-	HB2	SER	V	93
R	H	CE3	TRP	A	88	L	-	HB3	SER	V	93
R	H	CE3	TRP	A	88	L	-	HG	SER	V	93
R	H	CH2	TRP	A	88	L	-	HG	SER	V	93
R	H	CH2	TRP	A	88	L	H	HB2	ALA	V	95
R	H	CZ3	TRP	A	88	L	-	CB	SER	V	93
R	H	CZ3	TRP	A	88	L	-	OG	SER	V	93
R	H	CZ3	TRP	A	88	L	-	HB2	SER	V	93
R	H	CZ3	TRP	A	88	L	-	HB3	SER	V	93
R	H	CZ3	TRP	A	88	L	-	HG	SER	V	93
R	H	CZ3	TRP	A	88	L	H	HB2	ALA	V	95
R	H	CA	PHE	A	89	L	-	ND2	ASN	V	89
R	H	CA	PHE	A	89	L	-	HD21	ASN	V	89
R	H	CA	PHE	A	89	L	-	HD22	ASN	V	89
R	H	C	PHE	A	89	L	-	ND2	ASN	V	89
R	H	C	PHE	A	89	L	-	HD21	ASN	V	89
R	H	C	PHE	A	89	L	-	HD22	ASN	V	89
R	H	CB	PHE	A	89	L	-	ND2	ASN	V	89
R	H	CB	PHE	A	89	L	-	HD22	ASN	V	89
R	H	CB	PHE	A	89	L	-	HB3	ALA	V	91
R	H	O	PHE	A	89	L	-	CB	ASN	V	89
R	H	O	PHE	A	89	L	-	CG	ASN	V	89
R	H	O	PHE	A	89	L	-	ND2	ASN	V	89
R	H	O	PHE	A	89	L	-	HB2	ASN	V	89
R	H	O	PHE	A	89	L	-	HB3	ASN	V	89
R	H	O	PHE	A	89	L	-	HD21	ASN	V	89
R	H	O	PHE	A	89	L	-	HD22	ASN	V	89
R	H	CG	PHE	A	89	L	-	O	ALA	V	91
R	H	CG	PHE	A	89	L	-	HB3	ALA	V	91
R	H	CD1	PHE	A	89	L	-	CD	GLN	V	11
R	H	CD1	PHE	A	89	L	-	NE2	GLN	V	11
R	H	CD1	PHE	A	89	L	-	OE1	GLN	V	11
R	H	CD1	PHE	A	89	L	-	HG2	GLN	V	11
R	H	CD1	PHE	A	89	L	-	CB	ALA	V	91
R	H	CD1	PHE	A	89	L	-	HB1	ALA	V	91
R	H	CD1	PHE	A	89	L	-	HB3	ALA	V	91
R	H	CD2	PHE	A	89	L	-	O	ALA	V	91
R	H	CD2	PHE	A	89	L	-	HA	ILE	V	92
R	H	CD2	PHE	A	89	L	-	N	SER	V	93
R	H	CD2	PHE	A	89	L	-	H	SER	V	93
R	H	CD2	PHE	A	89	L	-	HB3	SER	V	93
R	H	CE1	PHE	A	89	L	-	CB	GLN	V	11
R	H	CE1	PHE	A	89	L	-	CG	GLN	V	11
R	H	CE1	PHE	A	89	L	-	CD	GLN	V	11
R	H	CE1	PHE	A	89	L	-	NE2	GLN	V	11
R	H	CE1	PHE	A	89	L	-	OE1	GLN	V	11
R	H	CE1	PHE	A	89	L	-	HB3	GLN	V	11
R	H	CE1	PHE	A	89	L	-	HG2	GLN	V	11
R	H	CE1	PHE	A	89	L	-	HB1	ALA	V	91
R	H	CE1	PHE	A	89	L	-	C	ILE	V	92
R	H	CE1	PHE	A	89	L	-	N	SER	V	93
R	H	CE1	PHE	A	89	L	-	CA	SER	V	93
R	H	CE1	PHE	A	89	L	-	CB	SER	V	93
R	H	CE1	PHE	A	89	L	-	H	SER	V	93
R	H	CE1	PHE	A	89	L	-	HA	SER	V	93
R	H	CE1	PHE	A	89	L	-	HB3	SER	V	93
R	H	CE2	PHE	A	89	L	-	CA	ILE	V	92
R	H	CE2	PHE	A	89	L	-	C	ILE	V	92
R	H	CE2	PHE	A	89	L	-	HA	ILE	V	92
R	H	CE2	PHE	A	89	L	-	N	SER	V	93
R	H	CE2	PHE	A	89	L	-	CA	SER	V	93
R	H	CE2	PHE	A	89	L	-	CB	SER	V	93
R	H	CE2	PHE	A	89	L	-	OG	SER	V	93
R	H	CE2	PHE	A	89	L	-	H	SER	V	93
R	H	CE2	PHE	A	89	L	-	HA	SER	V	93
R	H	CE2	PHE	A	89	L	-	HB3	SER	V	93
R	H	CZ	PHE	A	89	L	-	HG2	GLN	V	11
R	H	CZ	PHE	A	89	L	-	C	ILE	V	92
R	H	CZ	PHE	A	89	L	-	O	ILE	V	92
R	H	CZ	PHE	A	89	L	-	HA	ILE	V	92
R	H	CZ	PHE	A	89	L	-	N	SER	V	93
R	H	CZ	PHE	A	89	L	-	CA	SER	V	93
R	H	CZ	PHE	A	89	L	-	CB	SER	V	93
R	H	CZ	PHE	A	89	L	-	OG	SER	V	93
R	H	CZ	PHE	A	89	L	-	H	SER	V	93
R	H	CZ	PHE	A	89	L	-	HA	SER	V	93
R	H	CZ	PHE	A	89	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	89	L	-	HB3	SER	V	93
R	-	N	ASN	A	90	L	-	HD21	ASN	V	89
R	-	CB	ASN	A	90	L	-	HD21	ASN	V	89
R	-	CB	LEU	A	91	L	H	HZ3	LYS	V	80
R	-	CB	LEU	A	91	L	-	HG	SER	V	87
R	-	CG	LEU	A	91	L	H	HZ1	LYS	V	80
R	-	CG	LEU	A	91	L	H	HZ3	LYS	V	80
R	-	CG	LEU	A	91	L	-	HG	SER	V	87
R	-	CG	LEU	A	91	L	-	O	ASN	V	89
R	-	CG	LEU	A	91	L	-	HB2	ASN	V	89
R	-	CD1	LEU	A	91	L	H	NZ	LYS	V	80
R	-	CD1	LEU	A	91	L	H	HZ1	LYS	V	80
R	-	CD1	LEU	A	91	L	H	HZ2	LYS	V	80
R	-	CD1	LEU	A	91	L	H	HZ3	LYS	V	80
R	-	CD1	LEU	A	91	L	-	O	ASN	V	89
R	-	CD1	LEU	A	91	L	-	O	ALA	V	91
R	-	CD2	LEU	A	91	L	-	CB	SER	V	87
R	-	CD2	LEU	A	91	L	-	OG	SER	V	87
R	-	CD2	LEU	A	91	L	-	HB2	SER	V	87
R	-	CD2	LEU	A	91	L	-	HB3	SER	V	87
R	-	CD2	LEU	A	91	L	-	HG	SER	V	87
R	-	CD2	LEU	A	91	L	-	CA	ASN	V	89
R	-	CD2	LEU	A	91	L	-	C	ASN	V	89
R	-	CD2	LEU	A	91	L	-	CB	ASN	V	89
R	-	CD2	LEU	A	91	L	-	O	ASN	V	89
R	-	CD2	LEU	A	91	L	-	HB2	ASN	V	89
R	-	CD2	LEU	A	91	L	-	N	LYS	V	90
R	-	CD2	LEU	A	91	L	-	HA	LYS	V	90
R	S	N	GLU	A	93	L	H	HG13	VAL	V	83
R	S	CA	GLU	A	93	L	H	HG13	VAL	V	83
R	S	C	GLU	A	93	L	H	CG1	VAL	V	83
R	S	C	GLU	A	93	L	H	CG2	VAL	V	83
R	S	C	GLU	A	93	L	H	HG12	VAL	V	83
R	S	C	GLU	A	93	L	H	HG13	VAL	V	83
R	S	C	GLU	A	93	L	H	HG22	VAL	V	83
R	S	C	GLU	A	93	L	H	HG23	VAL	V	83
R	S	CB	GLU	A	93	L	H	HG13	VAL	V	83
R	S	CB	GLU	A	93	L	H	HB2	GLN	V	86
R	S	CB	GLU	A	93	L	H	HB3	GLN	V	86
R	S	O	GLU	A	93	L	H	CB	VAL	V	83
R	S	O	GLU	A	93	L	H	CG1	VAL	V	83
R	S	O	GLU	A	93	L	H	CG2	VAL	V	83
R	S	O	GLU	A	93	L	H	HA	VAL	V	83
R	S	O	GLU	A	93	L	H	HG11	VAL	V	83
R	S	O	GLU	A	93	L	H	HG12	VAL	V	83
R	S	O	GLU	A	93	L	H	HG13	VAL	V	83
R	S	O	GLU	A	93	L	H	HG21	VAL	V	83
R	S	O	GLU	A	93	L	H	HG22	VAL	V	83
R	S	O	GLU	A	93	L	H	HG23	VAL	V	83
R	S	CD	GLU	A	93	L	H	C	GLN	V	86
R	S	CD	GLU	A	93	L	H	CB	GLN	V	86
R	S	CD	GLU	A	93	L	H	O	GLN	V	86
R	S	CD	GLU	A	93	L	H	HB2	GLN	V	86
R	S	CD	GLU	A	93	L	H	HB3	GLN	V	86
R	S	CD	GLU	A	93	L	-	HA	SER	V	87
R	S	OE1	GLU	A	93	L	H	O	GLN	V	86
R	S	OE1	GLU	A	93	L	H	HB2	GLN	V	86
R	S	OE1	GLU	A	93	L	-	HA	SER	V	87
R	S	OE2	GLU	A	93	L	H	CA	GLN	V	86
R	S	OE2	GLU	A	93	L	H	C	GLN	V	86
R	S	OE2	GLU	A	93	L	H	CB	GLN	V	86
R	S	OE2	GLU	A	93	L	H	O	GLN	V	86
R	S	OE2	GLU	A	93	L	H	OE1	GLN	V	86
R	S	OE2	GLU	A	93	L	H	HA	GLN	V	86
R	S	OE2	GLU	A	93	L	H	HB2	GLN	V	86
R	S	OE2	GLU	A	93	L	H	HB3	GLN	V	86
R	S	OE2	GLU	A	93	L	-	N	SER	V	87
R	S	OE2	GLU	A	93	L	-	CA	SER	V	87
R	S	OE2	GLU	A	93	L	-	H	SER	V	87
R	S	OE2	GLU	A	93	L	-	HA	SER	V	87
R	S	N	ILE	A	94	L	H	HG13	VAL	V	83
R	S	N	ILE	A	94	L	H	HG23	VAL	V	83
R	S	CA	ILE	A	94	L	H	CG2	VAL	V	83
R	S	CA	ILE	A	94	L	H	HG21	VAL	V	83
R	S	CA	ILE	A	94	L	H	HG22	VAL	V	83
R	S	CA	ILE	A	94	L	H	HG23	VAL	V	83
R	S	C	ILE	A	94	L	H	HG23	VAL	V	83
R	S	CB	ILE	A	94	L	H	HG23	VAL	V	83
R	S	N	ASP	A	95	L	H	HG23	VAL	V	83
R	S	N	ASP	A	95	L	H	OE1	GLN	V	86
R	S	CA	ASP	A	95	L	H	HZ	PHE	V	28
R	S	CA	ASP	A	95	L	H	HE22	GLN	V	86
R	S	CB	ASP	A	95	L	H	CZ	PHE	V	28
R	S	CB	ASP	A	95	L	H	HE2	PHE	V	28
R	S	CB	ASP	A	95	L	H	HZ	PHE	V	28
R	S	CB	ASP	A	95	L	H	HD12	LEU	V	32
R	S	CB	ASP	A	95	L	H	HB3	LEU	V	82
R	S	CB	ASP	A	95	L	H	HD13	LEU	V	82
R	S	CG	ASP	A	95	L	H	CZ	PHE	V	28
R	S	CG	ASP	A	95	L	H	HZ	PHE	V	28
R	S	CG	ASP	A	95	L	H	CD1	LEU	V	32
R	S	CG	ASP	A	95	L	H	HD12	LEU	V	32
R	S	CG	ASP	A	95	L	H	HD13	LEU	V	32
R	S	CG	ASP	A	95	L	H	HD22	LEU	V	32
R	S	CG	ASP	A	95	L	H	HD13	LEU	V	82
R	S	OD1	ASP	A	95	L	H	HZ	PHE	V	28
R	S	OD1	ASP	A	95	L	H	CD1	LEU	V	32
R	S	OD1	ASP	A	95	L	H	HD12	LEU	V	32
R	S	OD1	ASP	A	95	L	H	HD13	LEU	V	32
R	S	OD1	ASP	A	95	L	H	HD22	LEU	V	32
R	S	OD1	ASP	A	95	L	H	HD23	LEU	V	32
R	S	OD1	ASP	A	95	L	H	HD13	LEU	V	82
R	S	OD2	ASP	A	95	L	H	CE1	PHE	V	28
R	S	OD2	ASP	A	95	L	H	CE2	PHE	V	28
R	S	OD2	ASP	A	95	L	H	CZ	PHE	V	28
R	S	OD2	ASP	A	95	L	H	HE1	PHE	V	28
R	S	OD2	ASP	A	95	L	H	HE2	PHE	V	28
R	S	OD2	ASP	A	95	L	H	HZ	PHE	V	28
R	S	OD2	ASP	A	95	L	H	CD2	LEU	V	32
R	S	OD2	ASP	A	95	L	H	HD12	LEU	V	32
R	S	OD2	ASP	A	95	L	H	HD22	LEU	V	32
R	S	OD2	ASP	A	95	L	H	HD23	LEU	V	32
R	S	OD2	ASP	A	95	L	H	HE22	GLN	V	86
R	H	CB	ASN	A	97	L	H	CD1	LEU	V	32
R	H	CB	ASN	A	97	L	H	HD13	LEU	V	32
R	H	CB	ASN	A	97	L	H	CD2	LEU	V	36
R	H	CB	ASN	A	97	L	H	HD13	LEU	V	36
R	H	CB	ASN	A	97	L	H	HD23	LEU	V	36
R	H	O	ASN	A	97	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	97	L	H	HD13	LEU	V	32
R	H	CG	ASN	A	97	L	H	HD23	LEU	V	32
R	H	CG	ASN	A	97	L	H	HD13	LEU	V	36
R	H	CG	ASN	A	97	L	H	HD23	LEU	V	36
R	H	ND2	ASN	A	97	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	97	L	H	CD2	LEU	V	32
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	97	L	H	HD23	LEU	V	32
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	36
R	H	OD1	ASN	A	97	L	H	HD13	LEU	V	36
R	H	OD1	ASN	A	97	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	98	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	101	L	H	OH	TYR	V	35
R	H	CB	ALA	A	101	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	101	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	105	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	105	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	71
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	71
R	H	ND2	ASN	A	140	L	H	CA	GLY	V	139
R	H	ND2	ASN	A	140	L	H	HA2	GLY	V	139
R	H	ND2	ASN	A	140	L	H	HA3	GLY	V	139
R	H	CG	PRO	A	141	L	H	HG2	PRO	V	138
R	H	CG	LYS	A	145	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	148	L	H	HB2	SER	V	50
R	H	O	LEU	A	148	L	H	HB2	SER	V	50
R	H	CG	LEU	A	148	L	H	CA	SER	V	50
R	H	CG	LEU	A	148	L	H	CB	SER	V	50
R	H	CG	LEU	A	148	L	H	O	SER	V	50
R	H	CG	LEU	A	148	L	H	HA	SER	V	50
R	H	CG	LEU	A	148	L	H	HB2	SER	V	50
R	H	CG	LEU	A	148	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	148	L	H	CA	SER	V	50
R	H	CD1	LEU	A	148	L	H	CB	SER	V	50
R	H	CD1	LEU	A	148	L	H	OG	SER	V	50
R	H	CD1	LEU	A	148	L	H	HA	SER	V	50
R	H	CD1	LEU	A	148	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	148	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	148	L	H	CA	SER	V	50
R	H	CD2	LEU	A	148	L	H	C	SER	V	50
R	H	CD2	LEU	A	148	L	H	CB	SER	V	50
R	H	CD2	LEU	A	148	L	H	O	SER	V	50
R	H	CD2	LEU	A	148	L	H	HA	SER	V	50
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	148	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	148	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	148	L	-	HE2	HIS	V	56
R	H	CD1	PHE	A	151	L	H	HG21	ILE	V	46
R	H	CD1	PHE	A	151	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	151	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	151	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	151	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	151	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	151	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	151	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	151	L	H	HG23	ILE	V	46
R	H	CB	LEU	A	152	L	H	HB2	SER	V	50
R	H	CG	LEU	A	152	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	152	L	H	CB	SER	V	50
R	H	CG	LEU	A	152	L	H	OG	SER	V	50
R	H	CG	LEU	A	152	L	H	HB2	SER	V	50
R	H	CG	LEU	A	152	L	H	HB3	SER	V	50
R	H	CG	LEU	A	152	L	H	HG	SER	V	50
R	H	CD1	LEU	A	152	L	H	CA	SER	V	50
R	H	CD1	LEU	A	152	L	H	C	SER	V	50
R	H	CD1	LEU	A	152	L	H	CB	SER	V	50
R	H	CD1	LEU	A	152	L	H	O	SER	V	50
R	H	CD1	LEU	A	152	L	H	OG	SER	V	50
R	H	CD1	LEU	A	152	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	152	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	152	L	H	HG	SER	V	50
R	H	CD1	LEU	A	152	L	H	N	SER	V	51
R	H	CD1	LEU	A	152	L	H	HA	SER	V	51
R	H	CD1	LEU	A	152	L	H	HG	SER	V	51
R	H	CD2	LEU	A	152	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	152	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	152	L	H	CB	SER	V	50
R	H	CD2	LEU	A	152	L	H	OG	SER	V	50
R	H	CD2	LEU	A	152	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	152	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	152	L	H	HG	SER	V	50
R	H	CD2	LEU	A	152	L	H	HG	SER	V	51
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	47
R	H	CE	MET	A	156	L	H	CD2	LEU	V	47
R	H	CE	MET	A	156	L	H	HD12	LEU	V	47
R	H	CE	MET	A	156	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	159	L	H	HD13	LEU	V	47

- 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