IID

Q8NGZ3_A6NIJ9.1 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	PHE	A	100	L	H	TYR	V	48
R	H	PHE	A	101	L	H	ILE	V	44
R	H	PHE	A	101	L	H	ILE	V	47
R	H	PHE	A	101	L	H	TYR	V	48
R	H	TYR	A	140	L	H	HIS	V	136
R	H	PHE	A	155	L	H	PHE	V	304
R	H	LEU	A	158	L	H	PHE	V	304
R	H	LEU	A	162	L	-	HIS	V	307
R	H	ILE	A	23	L	-	GLU	V	86
R	H	PHE	A	26	L	H	PRO	V	76
R	H	PHE	A	26	L	H	LYS	V	77
R	H	LEU	A	27	L	S	ILE	V	89
R	H	LEU	A	27	L	S	SER	V	90
R	H	LEU	A	30	L	H	SER	V	73
R	H	VAL	A	302	L	H	ALA	V	147
R	H	PHE	A	303	L	H	THR	V	151
R	H	PHE	A	303	L	H	TRP	V	154
R	H	PHE	A	303	L	H	VAL	V	155
R	H	ILE	A	306	L	H	ALA	V	147
R	H	ILE	A	306	L	H	ILE	V	148
R	H	ILE	A	306	L	H	THR	V	151
R	H	PHE	A	307	L	H	THR	V	151
R	H	PHE	A	307	L	H	VAL	V	155
R	H	LEU	A	31	L	H	ALA	V	92
R	H	LEU	A	31	L	H	SER	V	96
R	H	SER	A	310	L	H	VAL	V	198
R	H	VAL	A	34	L	H	LEU	V	100
R	H	VAL	A	34	L	H	SER	V	73
R	H	VAL	A	34	L	H	SER	V	96
R	H	VAL	A	34	L	H	PHE	V	99
R	H	MET	A	37	L	H	ILE	V	69
R	H	ILE	A	38	L	H	LEU	V	100
R	H	ILE	A	38	L	H	PHE	V	99
R	H	PHE	A	41	L	H	TRP	V	103
R	H	PHE	A	41	L	H	MET	V	146
R	H	PHE	A	41	L	H	VAL	V	65
R	H	PHE	A	41	L	H	ILE	V	69
R	H	THR	A	42	L	H	VAL	V	150
R	H	ALA	A	45	L	H	SER	V	143
R	H	ALA	A	45	L	H	MET	V	146
R	H	ALA	A	45	L	H	ALA	V	147
R	H	LEU	A	48	L	H	VAL	V	139
R	H	LEU	A	48	L	H	ALA	V	140
R	H	LEU	A	48	L	H	LEU	V	142
R	H	LEU	A	48	L	H	SER	V	143
R	H	LEU	A	49	L	H	SER	V	143
R	H	LEU	A	49	L	H	MET	V	144
R	H	LEU	A	49	L	H	ALA	V	147
R	H	ARG	A	62	L	H	HIS	V	135
R	H	ARG	A	62	L	H	VAL	V	139
R	H	PHE	A	66	L	H	LYS	V	46
R	H	PHE	A	66	L	H	LEU	V	61
R	H	ILE	A	69	L	H	VAL	V	65
R	H	THR	A	73	L	H	ILE	V	68
R	H	PRO	A	77	L	H	PHE	V	36
R	H	PRO	A	77	L	H	THR	V	72
R	H	ARG	A	78	L	H	LEU	V	33
R	H	ARG	A	78	L	H	PHE	V	36
R	H	LEU	A	80	L	H	THR	V	72
R	H	LEU	A	80	L	H	PRO	V	76
R	H	ILE	A	81	L	H	TYR	V	32
R	H	ILE	A	81	L	H	LEU	V	33
R	H	ILE	A	81	L	H	PHE	V	36
R	H	ILE	A	81	L	H	THR	V	72
R	H	ILE	A	81	L	H	PRO	V	76
R	H	VAL	A	84	L	H	PHE	V	25
R	H	VAL	A	84	L	H	ILE	V	75
R	H	VAL	A	84	L	H	PRO	V	76
R	H	VAL	A	84	L	H	LYS	V	77
R	H	VAL	A	84	L	H	LEU	V	79
R	H	VAL	A	84	L	H	GLY	V	80
R	H	VAL	A	84	L	-	LEU	V	83
R	H	THR	A	85	L	H	PHE	V	25
R	H	THR	A	85	L	H	LEU	V	29
R	H	THR	A	85	L	H	LEU	V	79
R	H	THR	A	85	L	-	LEU	V	83
R	-	ARG	A	86	L	-	LEU	V	83
R	-	ARG	A	86	L	-	THR	V	84
R	-	GLU	A	87	L	H	LEU	V	29
R	-	GLU	A	87	L	H	LEU	V	33
R	H	ASN	A	93	L	H	LEU	V	305
R	H	SER	A	97	L	H	LEU	V	305

- 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

Q8NGZ3_A6NIJ9.1 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	ILE	A	23	L	-	OE2	GLU	V	86
R	H	CG1	ILE	A	23	L	-	CD	GLU	V	86
R	H	CG1	ILE	A	23	L	-	OE2	GLU	V	86
R	H	CG2	ILE	A	23	L	-	OE2	GLU	V	86
R	H	CD1	ILE	A	23	L	-	CB	GLU	V	86
R	H	CD1	ILE	A	23	L	-	CG	GLU	V	86
R	H	CD1	ILE	A	23	L	-	CD	GLU	V	86
R	H	CD1	ILE	A	23	L	-	OE1	GLU	V	86
R	H	CD1	ILE	A	23	L	-	OE2	GLU	V	86
R	H	CD1	ILE	A	23	L	-	HB2	GLU	V	86
R	H	CD1	ILE	A	23	L	-	HB3	GLU	V	86
R	H	CD1	PHE	A	26	L	H	HD3	LYS	V	77
R	H	CE1	PHE	A	26	L	H	HA	LYS	V	77
R	H	CE1	PHE	A	26	L	H	HB2	LYS	V	77
R	H	CE1	PHE	A	26	L	H	HD3	LYS	V	77
R	H	CE2	PHE	A	26	L	H	CB	PRO	V	76
R	H	CE2	PHE	A	26	L	H	HB2	PRO	V	76
R	H	CE2	PHE	A	26	L	H	HB3	PRO	V	76
R	H	CZ	PHE	A	26	L	H	CB	PRO	V	76
R	H	CZ	PHE	A	26	L	H	HB3	PRO	V	76
R	H	CZ	PHE	A	26	L	H	N	LYS	V	77
R	H	CZ	PHE	A	26	L	H	H	LYS	V	77
R	H	CZ	PHE	A	26	L	H	HA	LYS	V	77
R	H	CZ	PHE	A	26	L	H	HB2	LYS	V	77
R	H	CD1	LEU	A	27	L	S	H	SER	V	90
R	H	CD1	LEU	A	27	L	S	HB3	SER	V	90
R	H	CD2	LEU	A	27	L	S	HG12	ILE	V	89
R	H	CD2	LEU	A	27	L	S	H	SER	V	90
R	H	CG	LEU	A	30	L	H	HA	SER	V	73
R	H	CD1	LEU	A	30	L	H	CA	SER	V	73
R	H	CD1	LEU	A	30	L	H	HA	SER	V	73
R	H	CD2	LEU	A	30	L	H	HA	SER	V	73
R	H	CD1	LEU	A	31	L	H	CB	SER	V	96
R	H	CD1	LEU	A	31	L	H	OG	SER	V	96
R	H	CD1	LEU	A	31	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	31	L	H	HG	SER	V	96
R	H	CD2	LEU	A	31	L	H	HB1	ALA	V	92
R	H	N	VAL	A	34	L	H	HD12	LEU	V	100
R	H	CA	VAL	A	34	L	H	CD1	LEU	V	100
R	H	CA	VAL	A	34	L	H	HD12	LEU	V	100
R	H	CA	VAL	A	34	L	H	HD13	LEU	V	100
R	H	CA	VAL	A	34	L	H	HD22	LEU	V	100
R	H	C	VAL	A	34	L	H	HD12	LEU	V	100
R	H	C	VAL	A	34	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	34	L	H	HB3	SER	V	96
R	H	CB	VAL	A	34	L	H	CG	LEU	V	100
R	H	CB	VAL	A	34	L	H	CD1	LEU	V	100
R	H	CB	VAL	A	34	L	H	CD2	LEU	V	100
R	H	CB	VAL	A	34	L	H	HG	LEU	V	100
R	H	CB	VAL	A	34	L	H	HD11	LEU	V	100
R	H	CB	VAL	A	34	L	H	HD12	LEU	V	100
R	H	CB	VAL	A	34	L	H	HD13	LEU	V	100
R	H	CB	VAL	A	34	L	H	HD22	LEU	V	100
R	H	O	VAL	A	34	L	H	CD2	LEU	V	100
R	H	O	VAL	A	34	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	34	L	H	O	SER	V	96
R	H	CG1	VAL	A	34	L	H	HB3	SER	V	96
R	H	CG1	VAL	A	34	L	H	HD1	PHE	V	99
R	H	CG1	VAL	A	34	L	H	CB	LEU	V	100
R	H	CG1	VAL	A	34	L	H	CG	LEU	V	100
R	H	CG1	VAL	A	34	L	H	CD1	LEU	V	100
R	H	CG1	VAL	A	34	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HG	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HD11	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	34	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	34	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	34	L	H	CG	LEU	V	100
R	H	CG2	VAL	A	34	L	H	CD1	LEU	V	100
R	H	CG2	VAL	A	34	L	H	CD2	LEU	V	100
R	H	CG2	VAL	A	34	L	H	HG	LEU	V	100
R	H	CG2	VAL	A	34	L	H	HD11	LEU	V	100
R	H	CG2	VAL	A	34	L	H	HD12	LEU	V	100
R	H	CG2	VAL	A	34	L	H	HD13	LEU	V	100
R	H	CG2	VAL	A	34	L	H	HD22	LEU	V	100
R	H	CB	MET	A	37	L	H	HD11	ILE	V	69
R	H	CB	MET	A	37	L	H	HD13	ILE	V	69
R	H	CG	MET	A	37	L	H	CD1	ILE	V	69
R	H	CG	MET	A	37	L	H	HG12	ILE	V	69
R	H	CG	MET	A	37	L	H	HD11	ILE	V	69
R	H	CG	MET	A	37	L	H	HD13	ILE	V	69
R	H	SD	MET	A	37	L	H	CD1	ILE	V	69
R	H	SD	MET	A	37	L	H	HD11	ILE	V	69
R	H	SD	MET	A	37	L	H	HD13	ILE	V	69
R	H	CE	MET	A	37	L	H	HG12	ILE	V	69
R	H	CE	MET	A	37	L	H	HD11	ILE	V	69
R	H	CA	ILE	A	38	L	H	HE1	PHE	V	99
R	H	CB	ILE	A	38	L	H	CE1	PHE	V	99
R	H	CB	ILE	A	38	L	H	HE1	PHE	V	99
R	H	CB	ILE	A	38	L	H	HZ	PHE	V	99
R	H	CG1	ILE	A	38	L	H	CD1	PHE	V	99
R	H	CG1	ILE	A	38	L	H	CE1	PHE	V	99
R	H	CG1	ILE	A	38	L	H	CZ	PHE	V	99
R	H	CG1	ILE	A	38	L	H	HD1	PHE	V	99
R	H	CG1	ILE	A	38	L	H	HE1	PHE	V	99
R	H	CG1	ILE	A	38	L	H	HZ	PHE	V	99
R	H	CG1	ILE	A	38	L	H	CD2	LEU	V	100
R	H	CG1	ILE	A	38	L	H	HD21	LEU	V	100
R	H	CG1	ILE	A	38	L	H	HD22	LEU	V	100
R	H	CG2	ILE	A	38	L	H	CE1	PHE	V	99
R	H	CG2	ILE	A	38	L	H	CZ	PHE	V	99
R	H	CG2	ILE	A	38	L	H	HE1	PHE	V	99
R	H	CG2	ILE	A	38	L	H	HZ	PHE	V	99
R	H	CD1	ILE	A	38	L	H	CG	PHE	V	99
R	H	CD1	ILE	A	38	L	H	CD1	PHE	V	99
R	H	CD1	ILE	A	38	L	H	CE1	PHE	V	99
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	99
R	H	CD1	ILE	A	38	L	H	HD1	PHE	V	99
R	H	CD1	ILE	A	38	L	H	HE1	PHE	V	99
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	99
R	H	CD1	ILE	A	38	L	H	CD2	LEU	V	100
R	H	CD1	ILE	A	38	L	H	HG	LEU	V	100
R	H	CD1	ILE	A	38	L	H	HD21	LEU	V	100
R	H	CD1	ILE	A	38	L	H	HD22	LEU	V	100
R	H	O	PHE	A	41	L	H	HB3	MET	V	146
R	H	CG	PHE	A	41	L	H	HZ2	TRP	V	103
R	H	CD1	PHE	A	41	L	H	HZ2	TRP	V	103
R	H	CD1	PHE	A	41	L	H	SD	MET	V	146
R	H	CD1	PHE	A	41	L	H	HG2	MET	V	146
R	H	CD2	PHE	A	41	L	H	CH2	TRP	V	103
R	H	CD2	PHE	A	41	L	H	CZ2	TRP	V	103
R	H	CD2	PHE	A	41	L	H	HH2	TRP	V	103
R	H	CD2	PHE	A	41	L	H	HZ2	TRP	V	103
R	H	CE1	PHE	A	41	L	H	HG13	VAL	V	65
R	H	CE1	PHE	A	41	L	H	HZ2	TRP	V	103
R	H	CE1	PHE	A	41	L	H	SD	MET	V	146
R	H	CE1	PHE	A	41	L	H	HE3	MET	V	146
R	H	CE2	PHE	A	41	L	H	HG11	VAL	V	65
R	H	CE2	PHE	A	41	L	H	HG13	VAL	V	65
R	H	CE2	PHE	A	41	L	H	CD1	ILE	V	69
R	H	CE2	PHE	A	41	L	H	HD11	ILE	V	69
R	H	CE2	PHE	A	41	L	H	HD12	ILE	V	69
R	H	CE2	PHE	A	41	L	H	HD13	ILE	V	69
R	H	CE2	PHE	A	41	L	H	CH2	TRP	V	103
R	H	CE2	PHE	A	41	L	H	CZ2	TRP	V	103
R	H	CE2	PHE	A	41	L	H	HH2	TRP	V	103
R	H	CE2	PHE	A	41	L	H	HZ2	TRP	V	103
R	H	CZ	PHE	A	41	L	H	CG1	VAL	V	65
R	H	CZ	PHE	A	41	L	H	HG11	VAL	V	65
R	H	CZ	PHE	A	41	L	H	HG13	VAL	V	65
R	H	CZ	PHE	A	41	L	H	HD12	ILE	V	69
R	H	CZ	PHE	A	41	L	H	HH2	TRP	V	103
R	H	CZ	PHE	A	41	L	H	HZ2	TRP	V	103
R	H	CB	THR	A	42	L	H	HG12	VAL	V	150
R	H	CG2	THR	A	42	L	H	HG12	VAL	V	150
R	H	OG1	THR	A	42	L	H	CG1	VAL	V	150
R	H	OG1	THR	A	42	L	H	HG12	VAL	V	150
R	H	OG1	THR	A	42	L	H	HG13	VAL	V	150
R	H	OG1	THR	A	42	L	H	HG23	VAL	V	150
R	H	CA	ALA	A	45	L	H	HA	SER	V	143
R	H	CA	ALA	A	45	L	H	HB3	SER	V	143
R	H	CA	ALA	A	45	L	H	HB2	MET	V	146
R	H	C	ALA	A	45	L	H	HB3	SER	V	143
R	H	CB	ALA	A	45	L	H	O	SER	V	143
R	H	CB	ALA	A	45	L	H	HA	SER	V	143
R	H	CB	ALA	A	45	L	H	CB	MET	V	146
R	H	CB	ALA	A	45	L	H	HB2	MET	V	146
R	H	CB	ALA	A	45	L	H	HB3	MET	V	146
R	H	CB	ALA	A	45	L	H	N	ALA	V	147
R	H	CB	ALA	A	45	L	H	H	ALA	V	147
R	H	CB	ALA	A	45	L	H	HB3	ALA	V	147
R	H	O	ALA	A	45	L	H	CB	SER	V	143
R	H	O	ALA	A	45	L	H	HB3	SER	V	143
R	H	N	LEU	A	48	L	H	OG	SER	V	143
R	H	N	LEU	A	48	L	H	HB3	SER	V	143
R	H	CA	LEU	A	48	L	H	HG11	VAL	V	139
R	H	CA	LEU	A	48	L	H	CB	SER	V	143
R	H	CA	LEU	A	48	L	H	OG	SER	V	143
R	H	CA	LEU	A	48	L	H	HB2	SER	V	143
R	H	CA	LEU	A	48	L	H	HB3	SER	V	143
R	H	CA	LEU	A	48	L	H	HG	SER	V	143
R	H	C	LEU	A	48	L	H	CB	SER	V	143
R	H	C	LEU	A	48	L	H	OG	SER	V	143
R	H	C	LEU	A	48	L	H	HB2	SER	V	143
R	H	C	LEU	A	48	L	H	HB3	SER	V	143
R	H	CB	LEU	A	48	L	H	O	VAL	V	139
R	H	CB	LEU	A	48	L	H	CG1	VAL	V	139
R	H	CB	LEU	A	48	L	H	HG11	VAL	V	139
R	H	CB	LEU	A	48	L	H	HG12	VAL	V	139
R	H	CB	LEU	A	48	L	H	HA	ALA	V	140
R	H	CB	LEU	A	48	L	H	CA	SER	V	143
R	H	CB	LEU	A	48	L	H	CB	SER	V	143
R	H	CB	LEU	A	48	L	H	OG	SER	V	143
R	H	CB	LEU	A	48	L	H	HB2	SER	V	143
R	H	CB	LEU	A	48	L	H	HB3	SER	V	143
R	H	CB	LEU	A	48	L	H	HG	SER	V	143
R	H	O	LEU	A	48	L	H	HA	ALA	V	140
R	H	CG	LEU	A	48	L	H	O	VAL	V	139
R	H	CG	LEU	A	48	L	H	CG1	VAL	V	139
R	H	CG	LEU	A	48	L	H	HG11	VAL	V	139
R	H	CG	LEU	A	48	L	H	HG12	VAL	V	139
R	H	CG	LEU	A	48	L	H	HG13	VAL	V	139
R	H	CG	LEU	A	48	L	H	CB	SER	V	143
R	H	CG	LEU	A	48	L	H	OG	SER	V	143
R	H	CG	LEU	A	48	L	H	HB3	SER	V	143
R	H	CG	LEU	A	48	L	H	HG	SER	V	143
R	H	CD1	LEU	A	48	L	H	C	VAL	V	139
R	H	CD1	LEU	A	48	L	H	O	VAL	V	139
R	H	CD1	LEU	A	48	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	48	L	H	HA	VAL	V	139
R	H	CD1	LEU	A	48	L	H	HG11	VAL	V	139
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	48	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	142
R	H	CD1	LEU	A	48	L	H	N	SER	V	143
R	H	CD1	LEU	A	48	L	H	CA	SER	V	143
R	H	CD1	LEU	A	48	L	H	CB	SER	V	143
R	H	CD1	LEU	A	48	L	H	OG	SER	V	143
R	H	CD1	LEU	A	48	L	H	H	SER	V	143
R	H	CD1	LEU	A	48	L	H	HA	SER	V	143
R	H	CD1	LEU	A	48	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	48	L	H	HG	SER	V	143
R	H	CD2	LEU	A	48	L	H	C	VAL	V	139
R	H	CD2	LEU	A	48	L	H	CB	VAL	V	139
R	H	CD2	LEU	A	48	L	H	O	VAL	V	139
R	H	CD2	LEU	A	48	L	H	CG1	VAL	V	139
R	H	CD2	LEU	A	48	L	H	HB	VAL	V	139
R	H	CD2	LEU	A	48	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	139
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	139
R	H	CD2	LEU	A	48	L	H	OG	SER	V	143
R	H	CD2	LEU	A	48	L	H	HG	SER	V	143
R	H	N	LEU	A	49	L	H	CB	SER	V	143
R	H	N	LEU	A	49	L	H	HB2	SER	V	143
R	H	N	LEU	A	49	L	H	HB3	SER	V	143
R	H	CA	LEU	A	49	L	H	HB3	SER	V	143
R	H	CB	LEU	A	49	L	H	HB3	SER	V	143
R	H	CG	LEU	A	49	L	H	C	SER	V	143
R	H	CG	LEU	A	49	L	H	CB	SER	V	143
R	H	CG	LEU	A	49	L	H	O	SER	V	143
R	H	CG	LEU	A	49	L	H	HB2	SER	V	143
R	H	CG	LEU	A	49	L	H	HB3	SER	V	143
R	H	CG	LEU	A	49	L	H	HA	MET	V	144
R	H	CG	LEU	A	49	L	H	CB	ALA	V	147
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	147
R	H	CG	LEU	A	49	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	49	L	H	C	SER	V	143
R	H	CD1	LEU	A	49	L	H	O	SER	V	143
R	H	CD1	LEU	A	49	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	49	L	H	HA	MET	V	144
R	H	CD1	LEU	A	49	L	H	CA	ALA	V	147
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	147
R	H	CD1	LEU	A	49	L	H	H	ALA	V	147
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	49	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	49	L	H	C	SER	V	143
R	H	CD2	LEU	A	49	L	H	CB	SER	V	143
R	H	CD2	LEU	A	49	L	H	O	SER	V	143
R	H	CD2	LEU	A	49	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	49	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	49	L	H	N	MET	V	144
R	H	CD2	LEU	A	49	L	H	CA	MET	V	144
R	H	CD2	LEU	A	49	L	H	CG	MET	V	144
R	H	CD2	LEU	A	49	L	H	H	MET	V	144
R	H	CD2	LEU	A	49	L	H	HA	MET	V	144
R	H	CD2	LEU	A	49	L	H	HG2	MET	V	144
R	H	CD2	LEU	A	49	L	H	HG3	MET	V	144
R	H	NH1	ARG	A	62	L	H	CG1	VAL	V	139
R	H	NH1	ARG	A	62	L	H	HG12	VAL	V	139
R	H	NH1	ARG	A	62	L	H	HG13	VAL	V	139
R	H	NH1	ARG	A	62	L	H	HG22	VAL	V	139
R	H	NH2	ARG	A	62	L	H	HE2	HIS	V	135
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	66	L	H	HZ2	LYS	V	46
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	69	L	H	HG13	VAL	V	65
R	H	CG2	THR	A	73	L	H	HG22	ILE	V	68
R	H	CA	PRO	A	77	L	H	HG21	THR	V	72
R	H	CB	PRO	A	77	L	H	CE2	PHE	V	36
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	36
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	36
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	36
R	H	CB	PRO	A	77	L	H	HG21	THR	V	72
R	H	O	PRO	A	77	L	H	HG21	THR	V	72
R	H	O	PRO	A	77	L	H	HG23	THR	V	72
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	36
R	H	CG	PRO	A	77	L	H	HG21	THR	V	72
R	H	N	ARG	A	78	L	H	HZ	PHE	V	36
R	H	NH1	ARG	A	78	L	H	HD23	LEU	V	33
R	H	C	LEU	A	80	L	H	HB2	PRO	V	76
R	H	O	LEU	A	80	L	H	HB2	PRO	V	76
R	H	CD1	LEU	A	80	L	H	HG22	THR	V	72
R	H	CA	ILE	A	81	L	H	HE1	TYR	V	32
R	H	CA	ILE	A	81	L	H	HB2	PRO	V	76
R	H	CA	ILE	A	81	L	H	HG3	PRO	V	76
R	H	CB	ILE	A	81	L	H	CE1	TYR	V	32
R	H	CB	ILE	A	81	L	H	OH	TYR	V	32
R	H	CB	ILE	A	81	L	H	CZ	TYR	V	32
R	H	CB	ILE	A	81	L	H	HE1	TYR	V	32
R	H	CG1	ILE	A	81	L	H	CE1	TYR	V	32
R	H	CG1	ILE	A	81	L	H	CE2	TYR	V	32
R	H	CG1	ILE	A	81	L	H	OH	TYR	V	32
R	H	CG1	ILE	A	81	L	H	CZ	TYR	V	32
R	H	CG1	ILE	A	81	L	H	HE1	TYR	V	32
R	H	CG1	ILE	A	81	L	H	HH	TYR	V	32
R	H	CG1	ILE	A	81	L	H	HG23	THR	V	72
R	H	CG1	ILE	A	81	L	H	HG3	PRO	V	76
R	H	CG2	ILE	A	81	L	H	CE1	TYR	V	32
R	H	CG2	ILE	A	81	L	H	HD1	TYR	V	32
R	H	CG2	ILE	A	81	L	H	HE1	TYR	V	32
R	H	CG2	ILE	A	81	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	81	L	H	CE1	TYR	V	32
R	H	CD1	ILE	A	81	L	H	CE2	TYR	V	32
R	H	CD1	ILE	A	81	L	H	OH	TYR	V	32
R	H	CD1	ILE	A	81	L	H	CZ	TYR	V	32
R	H	CD1	ILE	A	81	L	H	HE1	TYR	V	32
R	H	CD1	ILE	A	81	L	H	HH	TYR	V	32
R	H	CD1	ILE	A	81	L	H	CG	PHE	V	36
R	H	CD1	ILE	A	81	L	H	CD2	PHE	V	36
R	H	CD1	ILE	A	81	L	H	CE2	PHE	V	36
R	H	CD1	ILE	A	81	L	H	HD2	PHE	V	36
R	H	CA	VAL	A	84	L	H	O	PRO	V	76
R	H	CA	VAL	A	84	L	H	HB2	PRO	V	76
R	H	C	VAL	A	84	L	-	HD13	LEU	V	83
R	H	CB	VAL	A	84	L	H	CA	PRO	V	76
R	H	CB	VAL	A	84	L	H	C	PRO	V	76
R	H	CB	VAL	A	84	L	H	CB	PRO	V	76
R	H	CB	VAL	A	84	L	H	O	PRO	V	76
R	H	CB	VAL	A	84	L	H	HA	PRO	V	76
R	H	CB	VAL	A	84	L	H	HB2	PRO	V	76
R	H	CB	VAL	A	84	L	H	HB3	PRO	V	76
R	H	CB	VAL	A	84	L	H	HB2	LEU	V	79
R	H	O	VAL	A	84	L	H	HE2	PHE	V	25
R	H	O	VAL	A	84	L	H	HB3	LEU	V	79
R	H	O	VAL	A	84	L	H	HA2	GLY	V	80
R	H	O	VAL	A	84	L	-	CD1	LEU	V	83
R	H	O	VAL	A	84	L	-	HD11	LEU	V	83
R	H	O	VAL	A	84	L	-	HD12	LEU	V	83
R	H	O	VAL	A	84	L	-	HD13	LEU	V	83
R	H	CG1	VAL	A	84	L	H	O	ILE	V	75
R	H	CG1	VAL	A	84	L	H	CA	PRO	V	76
R	H	CG1	VAL	A	84	L	H	C	PRO	V	76
R	H	CG1	VAL	A	84	L	H	CB	PRO	V	76
R	H	CG1	VAL	A	84	L	H	O	PRO	V	76
R	H	CG1	VAL	A	84	L	H	HA	PRO	V	76
R	H	CG1	VAL	A	84	L	H	HB2	PRO	V	76
R	H	CG1	VAL	A	84	L	H	CA	LEU	V	79
R	H	CG1	VAL	A	84	L	H	C	LEU	V	79
R	H	CG1	VAL	A	84	L	H	CB	LEU	V	79
R	H	CG1	VAL	A	84	L	H	H	LEU	V	79
R	H	CG1	VAL	A	84	L	H	HB2	LEU	V	79
R	H	CG1	VAL	A	84	L	H	HB3	LEU	V	79
R	H	CG1	VAL	A	84	L	H	HD11	LEU	V	79
R	H	CG1	VAL	A	84	L	H	N	GLY	V	80
R	H	CG1	VAL	A	84	L	H	H	GLY	V	80
R	H	CG2	VAL	A	84	L	H	CA	PRO	V	76
R	H	CG2	VAL	A	84	L	H	C	PRO	V	76
R	H	CG2	VAL	A	84	L	H	CB	PRO	V	76
R	H	CG2	VAL	A	84	L	H	O	PRO	V	76
R	H	CG2	VAL	A	84	L	H	CG	PRO	V	76
R	H	CG2	VAL	A	84	L	H	HA	PRO	V	76
R	H	CG2	VAL	A	84	L	H	HB2	PRO	V	76
R	H	CG2	VAL	A	84	L	H	HB3	PRO	V	76
R	H	CG2	VAL	A	84	L	H	N	LYS	V	77
R	H	CA	THR	A	85	L	H	HZ	PHE	V	25
R	H	CA	THR	A	85	L	H	HD13	LEU	V	29
R	H	CA	THR	A	85	L	-	HD11	LEU	V	83
R	H	C	THR	A	85	L	H	HZ	PHE	V	25
R	H	C	THR	A	85	L	-	HD11	LEU	V	83
R	H	CB	THR	A	85	L	H	CD1	LEU	V	29
R	H	CB	THR	A	85	L	H	HD12	LEU	V	29
R	H	CB	THR	A	85	L	H	HD13	LEU	V	29
R	H	O	THR	A	85	L	H	HZ	PHE	V	25
R	H	O	THR	A	85	L	-	HD11	LEU	V	83
R	H	CG2	THR	A	85	L	H	CD1	LEU	V	29
R	H	CG2	THR	A	85	L	H	HD11	LEU	V	29
R	H	CG2	THR	A	85	L	H	HD12	LEU	V	29
R	H	CG2	THR	A	85	L	H	HD13	LEU	V	29
R	H	CG2	THR	A	85	L	H	HD12	LEU	V	79
R	H	OG1	THR	A	85	L	H	HD12	LEU	V	29
R	-	CG	ARG	A	86	L	-	CD1	LEU	V	83
R	-	CG	ARG	A	86	L	-	HD12	LEU	V	83
R	-	NH2	ARG	A	86	L	-	CG2	THR	V	84
R	-	NH2	ARG	A	86	L	-	HG21	THR	V	84
R	-	NH2	ARG	A	86	L	-	HG22	THR	V	84
R	-	NH2	ARG	A	86	L	-	HG23	THR	V	84
R	-	OE2	GLU	A	87	L	H	HD22	LEU	V	29
R	-	OE2	GLU	A	87	L	H	HD13	LEU	V	33
R	H	O	ASN	A	93	L	H	HD23	LEU	V	305
R	H	OG	SER	A	97	L	H	CD2	LEU	V	305
R	H	OG	SER	A	97	L	H	HD13	LEU	V	305
R	H	OG	SER	A	97	L	H	HD22	LEU	V	305
R	H	OG	SER	A	97	L	H	HD23	LEU	V	305
R	H	CG	PHE	A	100	L	H	OH	TYR	V	48
R	H	CG	PHE	A	100	L	H	HH	TYR	V	48
R	H	CD1	PHE	A	100	L	H	OH	TYR	V	48
R	H	CD1	PHE	A	100	L	H	CZ	TYR	V	48
R	H	CD1	PHE	A	100	L	H	HH	TYR	V	48
R	H	CD2	PHE	A	100	L	H	OH	TYR	V	48
R	H	CD2	PHE	A	100	L	H	HH	TYR	V	48
R	H	CE1	PHE	A	100	L	H	CE1	TYR	V	48
R	H	CE1	PHE	A	100	L	H	CE2	TYR	V	48
R	H	CE1	PHE	A	100	L	H	OH	TYR	V	48
R	H	CE1	PHE	A	100	L	H	CZ	TYR	V	48
R	H	CE1	PHE	A	100	L	H	HE1	TYR	V	48
R	H	CE1	PHE	A	100	L	H	HE2	TYR	V	48
R	H	CE1	PHE	A	100	L	H	HH	TYR	V	48
R	H	CE2	PHE	A	100	L	H	OH	TYR	V	48
R	H	CE2	PHE	A	100	L	H	HE1	TYR	V	48
R	H	CE2	PHE	A	100	L	H	HH	TYR	V	48
R	H	CZ	PHE	A	100	L	H	CE1	TYR	V	48
R	H	CZ	PHE	A	100	L	H	OH	TYR	V	48
R	H	CZ	PHE	A	100	L	H	CZ	TYR	V	48
R	H	CZ	PHE	A	100	L	H	HE1	TYR	V	48
R	H	CZ	PHE	A	100	L	H	HH	TYR	V	48
R	H	CD1	PHE	A	101	L	H	HD12	ILE	V	47
R	H	CD2	PHE	A	101	L	H	HG13	ILE	V	44
R	H	CE1	PHE	A	101	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	101	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	101	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	101	L	H	HE2	TYR	V	48
R	H	CE2	PHE	A	101	L	H	CG1	ILE	V	44
R	H	CE2	PHE	A	101	L	H	HG13	ILE	V	44
R	H	CE2	PHE	A	101	L	H	HD11	ILE	V	44
R	H	CE2	PHE	A	101	L	H	HE2	TYR	V	48
R	H	CE2	PHE	A	101	L	H	HH	TYR	V	48
R	H	CZ	PHE	A	101	L	H	CG1	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HA	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HG13	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	101	L	H	CE2	TYR	V	48
R	H	CZ	PHE	A	101	L	H	HE2	TYR	V	48
R	H	CZ	PHE	A	101	L	H	HH	TYR	V	48
R	H	OH	TYR	A	140	L	H	HE1	HIS	V	136
R	H	CD2	PHE	A	155	L	H	HZ	PHE	V	304
R	H	CE2	PHE	A	155	L	H	HE2	PHE	V	304
R	H	CE2	PHE	A	155	L	H	HZ	PHE	V	304
R	H	CD2	LEU	A	158	L	H	CE1	PHE	V	304
R	H	CD2	LEU	A	158	L	H	CZ	PHE	V	304
R	H	CD2	LEU	A	158	L	H	HE1	PHE	V	304
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	304
R	H	CA	LEU	A	162	L	-	O	HIS	V	307
R	H	C	LEU	A	162	L	-	O	HIS	V	307
R	H	CB	LEU	A	162	L	-	C	HIS	V	307
R	H	CB	LEU	A	162	L	-	O	HIS	V	307
R	H	CB	LEU	A	162	L	-	OXT	HIS	V	307
R	H	O	LEU	A	162	L	-	O	HIS	V	307
R	H	CG	LEU	A	162	L	-	C	HIS	V	307
R	H	CG	LEU	A	162	L	-	O	HIS	V	307
R	H	CG	LEU	A	162	L	-	OXT	HIS	V	307
R	H	CD1	LEU	A	162	L	-	C	HIS	V	307
R	H	CD1	LEU	A	162	L	-	O	HIS	V	307
R	H	CD1	LEU	A	162	L	-	OXT	HIS	V	307
R	H	CD2	LEU	A	162	L	-	C	HIS	V	307
R	H	CD2	LEU	A	162	L	-	OXT	HIS	V	307
R	H	CG1	VAL	A	302	L	H	HB1	ALA	V	147
R	H	CD2	PHE	A	303	L	H	HG22	THR	V	151
R	H	CE2	PHE	A	303	L	H	HG22	THR	V	151
R	H	CE2	PHE	A	303	L	H	HD1	TRP	V	154
R	H	CE2	PHE	A	303	L	H	HG21	VAL	V	155
R	H	CZ	PHE	A	303	L	H	HG23	VAL	V	155
R	H	CB	ILE	A	306	L	H	HG21	THR	V	151
R	H	CG1	ILE	A	306	L	H	HG21	THR	V	151
R	H	CG2	ILE	A	306	L	H	HA	ILE	V	148
R	H	CG2	ILE	A	306	L	H	CB	THR	V	151
R	H	CG2	ILE	A	306	L	H	CG2	THR	V	151
R	H	CG2	ILE	A	306	L	H	OG1	THR	V	151
R	H	CG2	ILE	A	306	L	H	HB	THR	V	151
R	H	CG2	ILE	A	306	L	H	HG21	THR	V	151
R	H	CG2	ILE	A	306	L	H	HG23	THR	V	151
R	H	CD1	ILE	A	306	L	H	C	ALA	V	147
R	H	CD1	ILE	A	306	L	H	CB	ALA	V	147
R	H	CD1	ILE	A	306	L	H	O	ALA	V	147
R	H	CD1	ILE	A	306	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	306	L	H	HA	ILE	V	148
R	H	CD1	ILE	A	306	L	H	CB	THR	V	151
R	H	CD1	ILE	A	306	L	H	OG1	THR	V	151
R	H	CD1	ILE	A	306	L	H	HB	THR	V	151
R	H	CD1	ILE	A	306	L	H	HG1	THR	V	151
R	H	CD1	ILE	A	306	L	H	HG21	THR	V	151
R	H	CD1	PHE	A	307	L	H	HG22	VAL	V	155
R	H	CD2	PHE	A	307	L	H	CG2	THR	V	151
R	H	CD2	PHE	A	307	L	H	HG21	THR	V	151
R	H	CD2	PHE	A	307	L	H	HG22	THR	V	151
R	H	CD2	PHE	A	307	L	H	HG23	THR	V	151
R	H	CD2	PHE	A	307	L	H	HG22	VAL	V	155
R	H	CE1	PHE	A	307	L	H	HG23	THR	V	151
R	H	CE1	PHE	A	307	L	H	CB	VAL	V	155
R	H	CE1	PHE	A	307	L	H	CG1	VAL	V	155
R	H	CE1	PHE	A	307	L	H	CG2	VAL	V	155
R	H	CE1	PHE	A	307	L	H	HG13	VAL	V	155
R	H	CE1	PHE	A	307	L	H	HG21	VAL	V	155
R	H	CE1	PHE	A	307	L	H	HG22	VAL	V	155
R	H	CE1	PHE	A	307	L	H	HG23	VAL	V	155
R	H	CE2	PHE	A	307	L	H	CG2	THR	V	151
R	H	CE2	PHE	A	307	L	H	HG21	THR	V	151
R	H	CE2	PHE	A	307	L	H	HG22	THR	V	151
R	H	CE2	PHE	A	307	L	H	HG23	THR	V	151
R	H	CE2	PHE	A	307	L	H	CG2	VAL	V	155
R	H	CE2	PHE	A	307	L	H	HG21	VAL	V	155
R	H	CE2	PHE	A	307	L	H	HG22	VAL	V	155
R	H	CE2	PHE	A	307	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	307	L	H	O	THR	V	151
R	H	CZ	PHE	A	307	L	H	CG2	THR	V	151
R	H	CZ	PHE	A	307	L	H	HG21	THR	V	151
R	H	CZ	PHE	A	307	L	H	HG22	THR	V	151
R	H	CZ	PHE	A	307	L	H	HG23	THR	V	151
R	H	CZ	PHE	A	307	L	H	CB	VAL	V	155
R	H	CZ	PHE	A	307	L	H	CG2	VAL	V	155
R	H	CZ	PHE	A	307	L	H	HB	VAL	V	155
R	H	CZ	PHE	A	307	L	H	HG13	VAL	V	155
R	H	CZ	PHE	A	307	L	H	HG21	VAL	V	155
R	H	CZ	PHE	A	307	L	H	HG22	VAL	V	155
R	H	CZ	PHE	A	307	L	H	HG23	VAL	V	155
R	H	OG	SER	A	310	L	H	HG11	VAL	V	198
R	H	OG	SER	A	310	L	H	HG12	VAL	V	198

- 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