IID

A6NDL8_Q8NGY1.1 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	VAL	A	23	L	H	ARG	V	50
R	H	PHE	A	26	L	H	TRP	V	107
R	H	PHE	A	26	L	H	PHE	V	68
R	H	PHE	A	26	L	H	CYS	V	72
R	H	MET	A	27	L	H	PHE	V	68
R	H	MET	A	27	L	H	LEU	V	75
R	H	PHE	A	299	L	-	ASP	V	89
R	H	PHE	A	30	L	H	TRP	V	107
R	H	PHE	A	30	L	H	CYS	V	72
R	H	PHE	A	30	L	H	LEU	V	75
R	H	PHE	A	30	L	H	GLY	V	76
R	H	LEU	A	303	L	-	GLY	V	87
R	H	LEU	A	303	L	-	GLY	V	88
R	H	LEU	A	303	L	-	ASP	V	89
R	H	ILE	A	306	L	-	GLY	V	87
R	H	ILE	A	306	L	-	GLY	V	88
R	H	ILE	A	306	L	-	ASP	V	89
R	H	ILE	A	306	L	-	GLN	V	90
R	H	ALA	A	307	L	-	GLY	V	87
R	H	LEU	A	310	L	-	PHE	V	17
R	H	LEU	A	310	L	-	SER	V	18
R	H	LEU	A	310	L	-	SER	V	19
R	H	LEU	A	310	L	-	SER	V	20
R	H	LEU	A	310	L	H	GLY	V	21
R	H	LEU	A	310	L	H	GLN	V	24
R	H	LEU	A	310	L	H	GLY	V	84
R	H	LEU	A	310	L	-	GLY	V	87
R	H	LEU	A	310	L	-	GLN	V	90
R	-	LYS	A	311	L	-	SER	V	19
R	-	LYS	A	311	L	-	SER	V	20
R	-	LYS	A	311	L	H	GLY	V	21
R	-	LYS	A	312	L	-	SER	V	18
R	H	TYR	A	33	L	H	PHE	V	103
R	H	TYR	A	33	L	H	ALA	V	99
R	H	MET	A	34	L	H	PHE	V	103
R	H	MET	A	34	L	H	GLY	V	76
R	H	VAL	A	37	L	H	GLY	V	96
R	H	THR	A	38	L	H	ARG	V	80
R	H	LEU	A	41	L	S	ILE	V	92
R	H	LEU	A	41	L	S	SER	V	93
R	H	LEU	A	41	L	H	GLY	V	96
R	H	THR	A	42	L	H	ARG	V	80
R	H	THR	A	42	L	-	ASP	V	89
R	H	ILE	A	44	L	S	ASP	V	11
R	H	ILE	A	44	L	S	SER	V	93
R	H	ALA	A	45	L	S	ASP	V	11
R	H	ALA	A	45	L	-	ASP	V	89
R	H	ALA	A	45	L	S	ALA	V	91
R	H	MET	A	48	L	-	THR	V	7
R	H	MET	A	48	L	-	SER	V	8
R	H	LEU	A	49	L	-	TRP	V	9
R	H	LEU	A	49	L	S	ALA	V	91
R	-	LYS	A	54	L	-	THR	V	7
R	H	GLN	A	62	L	-	SER	V	8
R	H	PHE	A	66	L	-	ARG	V	10
R	H	PHE	A	66	L	H	VAL	V	95
R	H	ILE	A	69	L	S	SER	V	93
R	H	ILE	A	69	L	H	VAL	V	95
R	H	SER	A	70	L	H	VAL	V	95
R	H	PRO	A	77	L	H	PHE	V	102
R	H	PRO	A	77	L	H	PHE	V	103
R	H	TYR	A	81	L	H	PHE	V	149
R	H	TYR	A	81	L	H	LEU	V	150
R	H	TYR	A	81	L	H	TYR	V	153
R	H	SER	A	84	L	H	TRP	V	107
R	H	SER	A	84	L	H	PHE	V	149
R	H	SER	A	84	L	H	TYR	V	153
R	H	SER	A	84	L	H	PHE	V	65
R	H	SER	A	84	L	H	PHE	V	68
R	H	THR	A	85	L	H	ILE	V	146
R	H	THR	A	85	L	H	PHE	V	149
R	H	THR	A	85	L	H	LEU	V	150
R	-	GLY	A	86	L	H	ILE	V	146
R	-	ASN	A	87	L	H	ILE	V	146
R	-	ASN	A	87	L	H	LEU	V	150

- 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

A6NDL8_Q8NGY1.1 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	CG2	VAL	A	23	L	H	NH2	ARG	V	50
R	H	CG2	VAL	A	23	L	H	HH22	ARG	V	50
R	H	CB	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	26	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	26	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	26	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	26	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	26	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	26	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	26	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	26	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	26	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	26	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	26	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	26	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	26	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	26	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	26	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	26	L	H	HH2	TRP	V	107
R	H	CE2	PHE	A	26	L	H	HZ2	TRP	V	107
R	H	CZ	PHE	A	26	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	26	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	26	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	26	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	26	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	26	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	26	L	H	CH2	TRP	V	107
R	H	CZ	PHE	A	26	L	H	CZ2	TRP	V	107
R	H	CZ	PHE	A	26	L	H	HH2	TRP	V	107
R	H	CZ	PHE	A	26	L	H	HZ2	TRP	V	107
R	H	SD	MET	A	27	L	H	HE2	PHE	V	68
R	H	CE	MET	A	27	L	H	HD12	LEU	V	75
R	H	CE	MET	A	27	L	H	HD13	LEU	V	75
R	H	CD1	PHE	A	30	L	H	HB3	LEU	V	75
R	H	CD1	PHE	A	30	L	H	HD13	LEU	V	75
R	H	CE1	PHE	A	30	L	H	O	CYS	V	72
R	H	CE1	PHE	A	30	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	30	L	H	CB	LEU	V	75
R	H	CE1	PHE	A	30	L	H	CD1	LEU	V	75
R	H	CE1	PHE	A	30	L	H	HB2	LEU	V	75
R	H	CE1	PHE	A	30	L	H	HB3	LEU	V	75
R	H	CE1	PHE	A	30	L	H	HD11	LEU	V	75
R	H	CE1	PHE	A	30	L	H	HD13	LEU	V	75
R	H	CE2	PHE	A	30	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	30	L	H	HE1	TRP	V	107
R	H	CZ	PHE	A	30	L	H	O	CYS	V	72
R	H	CZ	PHE	A	30	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	30	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	30	L	H	CB	LEU	V	75
R	H	CZ	PHE	A	30	L	H	HB2	LEU	V	75
R	H	CZ	PHE	A	30	L	H	HB3	LEU	V	75
R	H	CZ	PHE	A	30	L	H	N	GLY	V	76
R	H	CZ	PHE	A	30	L	H	H	GLY	V	76
R	H	CZ	PHE	A	30	L	H	HA2	GLY	V	76
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CE1	TYR	A	33	L	H	HB1	ALA	V	99
R	H	CE1	TYR	A	33	L	H	CD2	PHE	V	103
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	103
R	H	CE1	TYR	A	33	L	H	HD2	PHE	V	103
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	33	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	33	L	H	CB	ALA	V	99
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	99
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	99
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	99
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CZ	TYR	A	33	L	H	CB	ALA	V	99
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	99
R	H	CZ	TYR	A	33	L	H	CE2	PHE	V	103
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CG	MET	A	34	L	H	HA2	GLY	V	76
R	H	SD	MET	A	34	L	H	HA2	GLY	V	76
R	H	CE	MET	A	34	L	H	HA2	GLY	V	76
R	H	CE	MET	A	34	L	H	HA3	GLY	V	76
R	H	CE	MET	A	34	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	37	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	37	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	37	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	38	L	H	NH1	ARG	V	80
R	H	CG2	THR	A	38	L	H	HH11	ARG	V	80
R	H	CG2	THR	A	38	L	H	HH12	ARG	V	80
R	H	CA	LEU	A	41	L	S	H	SER	V	93
R	H	CA	LEU	A	41	L	S	HB3	SER	V	93
R	H	CB	LEU	A	41	L	S	HA	ILE	V	92
R	H	CB	LEU	A	41	L	S	HG13	ILE	V	92
R	H	CB	LEU	A	41	L	S	N	SER	V	93
R	H	CB	LEU	A	41	L	S	CB	SER	V	93
R	H	CB	LEU	A	41	L	S	OG	SER	V	93
R	H	CB	LEU	A	41	L	S	H	SER	V	93
R	H	CB	LEU	A	41	L	S	HB3	SER	V	93
R	H	O	LEU	A	41	L	S	HB3	SER	V	93
R	H	CG	LEU	A	41	L	S	HA	ILE	V	92
R	H	CG	LEU	A	41	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	41	L	S	N	SER	V	93
R	H	CG	LEU	A	41	L	S	CA	SER	V	93
R	H	CG	LEU	A	41	L	S	CB	SER	V	93
R	H	CG	LEU	A	41	L	S	OG	SER	V	93
R	H	CG	LEU	A	41	L	S	H	SER	V	93
R	H	CG	LEU	A	41	L	S	HB3	SER	V	93
R	H	CG	LEU	A	41	L	S	HG	SER	V	93
R	H	CG	LEU	A	41	L	H	H	GLY	V	96
R	H	CG	LEU	A	41	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	41	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	41	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	41	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	41	L	S	HG12	ILE	V	92
R	H	CD1	LEU	A	41	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	41	L	S	HD11	ILE	V	92
R	H	CD1	LEU	A	41	L	S	N	SER	V	93
R	H	CD1	LEU	A	41	L	S	CB	SER	V	93
R	H	CD1	LEU	A	41	L	S	OG	SER	V	93
R	H	CD1	LEU	A	41	L	S	H	SER	V	93
R	H	CD1	LEU	A	41	L	S	HG	SER	V	93
R	H	CD1	LEU	A	41	L	H	N	GLY	V	96
R	H	CD1	LEU	A	41	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	41	L	H	H	GLY	V	96
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	41	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	41	L	S	C	ILE	V	92
R	H	CD2	LEU	A	41	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	41	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	41	L	S	N	SER	V	93
R	H	CD2	LEU	A	41	L	S	CA	SER	V	93
R	H	CD2	LEU	A	41	L	S	C	SER	V	93
R	H	CD2	LEU	A	41	L	S	CB	SER	V	93
R	H	CD2	LEU	A	41	L	S	O	SER	V	93
R	H	CD2	LEU	A	41	L	S	OG	SER	V	93
R	H	CD2	LEU	A	41	L	S	H	SER	V	93
R	H	CD2	LEU	A	41	L	S	HA	SER	V	93
R	H	CD2	LEU	A	41	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	41	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	41	L	S	HG	SER	V	93
R	H	CD2	LEU	A	41	L	H	N	GLY	V	96
R	H	CD2	LEU	A	41	L	H	H	GLY	V	96
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	96
R	H	CA	THR	A	42	L	-	OD2	ASP	V	89
R	H	CG2	THR	A	42	L	-	OD2	ASP	V	89
R	H	OG1	THR	A	42	L	H	HH12	ARG	V	80
R	H	CA	ILE	A	44	L	S	OD2	ASP	V	11
R	H	C	ILE	A	44	L	S	OD2	ASP	V	11
R	H	CB	ILE	A	44	L	S	OD1	ASP	V	11
R	H	CB	ILE	A	44	L	S	OD2	ASP	V	11
R	H	CB	ILE	A	44	L	S	HB3	SER	V	93
R	H	O	ILE	A	44	L	S	OD2	ASP	V	11
R	H	CG2	ILE	A	44	L	S	CG	ASP	V	11
R	H	CG2	ILE	A	44	L	S	OD1	ASP	V	11
R	H	CG2	ILE	A	44	L	S	OD2	ASP	V	11
R	H	CD1	ILE	A	44	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	44	L	S	HB3	SER	V	93
R	H	N	ALA	A	45	L	S	CG	ASP	V	11
R	H	N	ALA	A	45	L	S	OD2	ASP	V	11
R	H	CA	ALA	A	45	L	S	OD2	ASP	V	11
R	H	CA	ALA	A	45	L	S	HB1	ALA	V	91
R	H	CA	ALA	A	45	L	S	HB2	ALA	V	91
R	H	CB	ALA	A	45	L	S	OD2	ASP	V	11
R	H	CB	ALA	A	45	L	-	OD2	ASP	V	89
R	H	CB	ALA	A	45	L	S	CB	ALA	V	91
R	H	CB	ALA	A	45	L	S	HB1	ALA	V	91
R	H	CB	ALA	A	45	L	S	HB2	ALA	V	91
R	H	CB	ALA	A	45	L	S	HB3	ALA	V	91
R	H	CG	MET	A	48	L	-	O	SER	V	8
R	H	SD	MET	A	48	L	-	HB	THR	V	7
R	H	SD	MET	A	48	L	-	N	SER	V	8
R	H	SD	MET	A	48	L	-	C	SER	V	8
R	H	SD	MET	A	48	L	-	O	SER	V	8
R	H	SD	MET	A	48	L	-	H	SER	V	8
R	H	SD	MET	A	48	L	-	HB3	SER	V	8
R	H	CG	LEU	A	49	L	-	HZ3	TRP	V	9
R	H	CD1	LEU	A	49	L	S	HB3	ALA	V	91
R	H	CD2	LEU	A	49	L	-	CZ3	TRP	V	9
R	H	CD2	LEU	A	49	L	-	HH2	TRP	V	9
R	H	CD2	LEU	A	49	L	-	HZ3	TRP	V	9
R	-	NZ	LYS	A	54	L	-	HG21	THR	V	7
R	H	NE2	GLN	A	62	L	-	O	SER	V	8
R	H	NE2	GLN	A	62	L	-	OG	SER	V	8
R	H	NE2	GLN	A	62	L	-	HB3	SER	V	8
R	H	NE2	GLN	A	62	L	-	HG	SER	V	8
R	H	OE1	GLN	A	62	L	-	HB3	SER	V	8
R	H	CG	PHE	A	66	L	-	HH11	ARG	V	10
R	H	CD1	PHE	A	66	L	-	HH11	ARG	V	10
R	H	CD1	PHE	A	66	L	-	HH12	ARG	V	10
R	H	CD2	PHE	A	66	L	-	NH1	ARG	V	10
R	H	CD2	PHE	A	66	L	-	HD2	ARG	V	10
R	H	CD2	PHE	A	66	L	-	HH11	ARG	V	10
R	H	CD2	PHE	A	66	L	-	HH12	ARG	V	10
R	H	CD2	PHE	A	66	L	H	HG21	VAL	V	95
R	H	CD2	PHE	A	66	L	H	HG23	VAL	V	95
R	H	CE1	PHE	A	66	L	-	NH1	ARG	V	10
R	H	CE1	PHE	A	66	L	-	HH11	ARG	V	10
R	H	CE1	PHE	A	66	L	-	HH12	ARG	V	10
R	H	CE2	PHE	A	66	L	-	NH1	ARG	V	10
R	H	CE2	PHE	A	66	L	-	HD2	ARG	V	10
R	H	CE2	PHE	A	66	L	-	HH11	ARG	V	10
R	H	CE2	PHE	A	66	L	-	HH12	ARG	V	10
R	H	CE2	PHE	A	66	L	H	CG2	VAL	V	95
R	H	CE2	PHE	A	66	L	H	HG21	VAL	V	95
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	95
R	H	CZ	PHE	A	66	L	-	NH1	ARG	V	10
R	H	CZ	PHE	A	66	L	-	HH11	ARG	V	10
R	H	CZ	PHE	A	66	L	-	HH12	ARG	V	10
R	H	CZ	PHE	A	66	L	H	HG23	VAL	V	95
R	H	C	ILE	A	69	L	H	HG12	VAL	V	95
R	H	CB	ILE	A	69	L	H	HB	VAL	V	95
R	H	CB	ILE	A	69	L	H	HG12	VAL	V	95
R	H	O	ILE	A	69	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	69	L	S	HG	SER	V	93
R	H	CG2	ILE	A	69	L	H	CB	VAL	V	95
R	H	CG2	ILE	A	69	L	H	CG1	VAL	V	95
R	H	CG2	ILE	A	69	L	H	HB	VAL	V	95
R	H	CG2	ILE	A	69	L	H	HG11	VAL	V	95
R	H	CG2	ILE	A	69	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	69	L	H	HG13	VAL	V	95
R	H	CD1	ILE	A	69	L	S	OG	SER	V	93
R	H	CD1	ILE	A	69	L	S	HG	SER	V	93
R	H	N	SER	A	70	L	H	HG12	VAL	V	95
R	H	CA	SER	A	70	L	H	HG12	VAL	V	95
R	H	OG	SER	A	70	L	H	HG12	VAL	V	95
R	H	OG	SER	A	70	L	H	HG23	VAL	V	95
R	H	N	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	77	L	H	CZ	PHE	V	103
R	H	CA	PRO	A	77	L	H	HE1	PHE	V	103
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	103
R	H	C	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	103
R	H	O	PRO	A	77	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	77	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	81	L	H	HE1	TYR	V	153
R	H	CA	TYR	A	81	L	H	HH	TYR	V	153
R	H	CB	TYR	A	81	L	H	CD1	TYR	V	153
R	H	CB	TYR	A	81	L	H	CE1	TYR	V	153
R	H	CB	TYR	A	81	L	H	HD1	TYR	V	153
R	H	CB	TYR	A	81	L	H	HE1	TYR	V	153
R	H	CG	TYR	A	81	L	H	CD1	TYR	V	153
R	H	CG	TYR	A	81	L	H	CE1	TYR	V	153
R	H	CG	TYR	A	81	L	H	HD1	TYR	V	153
R	H	CG	TYR	A	81	L	H	HE1	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CB	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CG	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CD1	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CD2	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CE1	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CE2	TYR	V	153
R	H	CD2	TYR	A	81	L	H	CZ	TYR	V	153
R	H	CD2	TYR	A	81	L	H	HB2	TYR	V	153
R	H	CD2	TYR	A	81	L	H	HB3	TYR	V	153
R	H	CD2	TYR	A	81	L	H	HD1	TYR	V	153
R	H	CD2	TYR	A	81	L	H	HE1	TYR	V	153
R	H	CE1	TYR	A	81	L	H	HD11	LEU	V	150
R	H	CE1	TYR	A	81	L	H	HD12	LEU	V	150
R	H	CE2	TYR	A	81	L	H	O	PHE	V	149
R	H	CE2	TYR	A	81	L	H	HA	LEU	V	150
R	H	CE2	TYR	A	81	L	H	HD11	LEU	V	150
R	H	CE2	TYR	A	81	L	H	CB	TYR	V	153
R	H	CE2	TYR	A	81	L	H	CG	TYR	V	153
R	H	CE2	TYR	A	81	L	H	CD1	TYR	V	153
R	H	CE2	TYR	A	81	L	H	CD2	TYR	V	153
R	H	CE2	TYR	A	81	L	H	HB2	TYR	V	153
R	H	CE2	TYR	A	81	L	H	HB3	TYR	V	153
R	H	CE2	TYR	A	81	L	H	HD1	TYR	V	153
R	H	CE2	TYR	A	81	L	H	HD2	TYR	V	153
R	H	OH	TYR	A	81	L	H	N	LEU	V	150
R	H	OH	TYR	A	81	L	H	CA	LEU	V	150
R	H	OH	TYR	A	81	L	H	C	LEU	V	150
R	H	OH	TYR	A	81	L	H	CB	LEU	V	150
R	H	OH	TYR	A	81	L	H	O	LEU	V	150
R	H	OH	TYR	A	81	L	H	CG	LEU	V	150
R	H	OH	TYR	A	81	L	H	CD1	LEU	V	150
R	H	OH	TYR	A	81	L	H	HA	LEU	V	150
R	H	OH	TYR	A	81	L	H	HB2	LEU	V	150
R	H	OH	TYR	A	81	L	H	HG	LEU	V	150
R	H	OH	TYR	A	81	L	H	HD11	LEU	V	150
R	H	OH	TYR	A	81	L	H	HD12	LEU	V	150
R	H	OH	TYR	A	81	L	H	HD13	LEU	V	150
R	H	OH	TYR	A	81	L	H	HB2	TYR	V	153
R	H	CZ	TYR	A	81	L	H	CA	LEU	V	150
R	H	CZ	TYR	A	81	L	H	CD1	LEU	V	150
R	H	CZ	TYR	A	81	L	H	HA	LEU	V	150
R	H	CZ	TYR	A	81	L	H	HD11	LEU	V	150
R	H	CZ	TYR	A	81	L	H	HD12	LEU	V	150
R	H	CZ	TYR	A	81	L	H	CB	TYR	V	153
R	H	CZ	TYR	A	81	L	H	HB2	TYR	V	153
R	H	CZ	TYR	A	81	L	H	HB3	TYR	V	153
R	H	CA	SER	A	84	L	H	HE1	PHE	V	68
R	H	CA	SER	A	84	L	H	CE1	PHE	V	149
R	H	CA	SER	A	84	L	H	HD1	PHE	V	149
R	H	CA	SER	A	84	L	H	HE1	PHE	V	149
R	H	C	SER	A	84	L	H	CD1	PHE	V	149
R	H	C	SER	A	84	L	H	CE1	PHE	V	149
R	H	C	SER	A	84	L	H	HD1	PHE	V	149
R	H	C	SER	A	84	L	H	HE1	PHE	V	149
R	H	CB	SER	A	84	L	H	HE1	PHE	V	68
R	H	CB	SER	A	84	L	H	CH2	TRP	V	107
R	H	CB	SER	A	84	L	H	HH2	TRP	V	107
R	H	CB	SER	A	84	L	H	HZ3	TRP	V	107
R	H	CB	SER	A	84	L	H	CD1	PHE	V	149
R	H	CB	SER	A	84	L	H	CE1	PHE	V	149
R	H	CB	SER	A	84	L	H	HD1	PHE	V	149
R	H	CB	SER	A	84	L	H	HE1	PHE	V	149
R	H	CB	SER	A	84	L	H	HH	TYR	V	153
R	H	O	SER	A	84	L	H	HE1	PHE	V	65
R	H	O	SER	A	84	L	H	CG	PHE	V	149
R	H	O	SER	A	84	L	H	CD1	PHE	V	149
R	H	O	SER	A	84	L	H	CE1	PHE	V	149
R	H	O	SER	A	84	L	H	CZ	PHE	V	149
R	H	O	SER	A	84	L	H	HD1	PHE	V	149
R	H	O	SER	A	84	L	H	HE1	PHE	V	149
R	H	O	SER	A	84	L	H	HZ	PHE	V	149
R	H	OG	SER	A	84	L	H	CH2	TRP	V	107
R	H	OG	SER	A	84	L	H	HH2	TRP	V	107
R	H	OG	SER	A	84	L	H	CD1	PHE	V	149
R	H	OG	SER	A	84	L	H	HD1	PHE	V	149
R	H	OG	SER	A	84	L	H	HE1	PHE	V	149
R	H	OG	SER	A	84	L	H	OH	TYR	V	153
R	H	OG	SER	A	84	L	H	HH	TYR	V	153
R	H	N	THR	A	85	L	H	CD1	PHE	V	149
R	H	N	THR	A	85	L	H	HD1	PHE	V	149
R	H	CA	THR	A	85	L	H	HA	ILE	V	146
R	H	CA	THR	A	85	L	H	CB	PHE	V	149
R	H	CA	THR	A	85	L	H	CG	PHE	V	149
R	H	CA	THR	A	85	L	H	CD1	PHE	V	149
R	H	CA	THR	A	85	L	H	HB2	PHE	V	149
R	H	CA	THR	A	85	L	H	HB3	PHE	V	149
R	H	CA	THR	A	85	L	H	HD1	PHE	V	149
R	H	C	THR	A	85	L	H	HA	ILE	V	146
R	H	C	THR	A	85	L	H	HG12	ILE	V	146
R	H	C	THR	A	85	L	H	HG22	ILE	V	146
R	H	CB	THR	A	85	L	H	HA	ILE	V	146
R	H	CB	THR	A	85	L	H	CB	PHE	V	149
R	H	CB	THR	A	85	L	H	HB2	PHE	V	149
R	H	CB	THR	A	85	L	H	HB3	PHE	V	149
R	H	CB	THR	A	85	L	H	HD1	PHE	V	149
R	H	O	THR	A	85	L	H	CA	ILE	V	146
R	H	O	THR	A	85	L	H	CB	ILE	V	146
R	H	O	THR	A	85	L	H	CG1	ILE	V	146
R	H	O	THR	A	85	L	H	CG2	ILE	V	146
R	H	O	THR	A	85	L	H	CD1	ILE	V	146
R	H	O	THR	A	85	L	H	HA	ILE	V	146
R	H	O	THR	A	85	L	H	HG12	ILE	V	146
R	H	O	THR	A	85	L	H	HG13	ILE	V	146
R	H	O	THR	A	85	L	H	HG22	ILE	V	146
R	H	CG2	THR	A	85	L	H	CA	PHE	V	149
R	H	CG2	THR	A	85	L	H	C	PHE	V	149
R	H	CG2	THR	A	85	L	H	CB	PHE	V	149
R	H	CG2	THR	A	85	L	H	CG	PHE	V	149
R	H	CG2	THR	A	85	L	H	CD1	PHE	V	149
R	H	CG2	THR	A	85	L	H	HB2	PHE	V	149
R	H	CG2	THR	A	85	L	H	HB3	PHE	V	149
R	H	CG2	THR	A	85	L	H	HD1	PHE	V	149
R	H	CG2	THR	A	85	L	H	N	LEU	V	150
R	H	OG1	THR	A	85	L	H	HB3	PHE	V	149
R	-	N	GLY	A	86	L	H	HG12	ILE	V	146
R	-	CA	GLY	A	86	L	H	HG12	ILE	V	146
R	-	CB	ASN	A	87	L	H	HG22	ILE	V	146
R	-	CB	ASN	A	87	L	H	HD12	LEU	V	150
R	-	CG	ASN	A	87	L	H	HD12	LEU	V	150
R	-	CG	ASN	A	87	L	H	HD23	LEU	V	150
R	-	ND2	ASN	A	87	L	H	CG	LEU	V	150
R	-	ND2	ASN	A	87	L	H	CD1	LEU	V	150
R	-	ND2	ASN	A	87	L	H	CD2	LEU	V	150
R	-	ND2	ASN	A	87	L	H	HB2	LEU	V	150
R	-	ND2	ASN	A	87	L	H	HD12	LEU	V	150
R	-	ND2	ASN	A	87	L	H	HD13	LEU	V	150
R	-	ND2	ASN	A	87	L	H	HD22	LEU	V	150
R	-	ND2	ASN	A	87	L	H	HD23	LEU	V	150
R	H	CD2	PHE	A	299	L	-	HB2	ASP	V	89
R	H	CE2	PHE	A	299	L	-	CB	ASP	V	89
R	H	CE2	PHE	A	299	L	-	H	ASP	V	89
R	H	CE2	PHE	A	299	L	-	HB2	ASP	V	89
R	H	CE2	PHE	A	299	L	-	HB3	ASP	V	89
R	H	CZ	PHE	A	299	L	-	H	ASP	V	89
R	H	CA	LEU	A	303	L	-	O	GLY	V	87
R	H	C	LEU	A	303	L	-	O	GLY	V	87
R	H	CB	LEU	A	303	L	-	O	GLY	V	87
R	H	CB	LEU	A	303	L	-	HA2	GLY	V	88
R	H	O	LEU	A	303	L	-	O	GLY	V	87
R	H	CG	LEU	A	303	L	-	O	GLY	V	87
R	H	CG	LEU	A	303	L	-	CA	GLY	V	88
R	H	CG	LEU	A	303	L	-	HA2	GLY	V	88
R	H	CG	LEU	A	303	L	-	H	ASP	V	89
R	H	CD1	LEU	A	303	L	-	HA2	GLY	V	88
R	H	CD2	LEU	A	303	L	-	C	GLY	V	87
R	H	CD2	LEU	A	303	L	-	O	GLY	V	87
R	H	CD2	LEU	A	303	L	-	N	GLY	V	88
R	H	CD2	LEU	A	303	L	-	CA	GLY	V	88
R	H	CD2	LEU	A	303	L	-	C	GLY	V	88
R	H	CD2	LEU	A	303	L	-	O	GLY	V	88
R	H	CD2	LEU	A	303	L	-	H	GLY	V	88
R	H	CD2	LEU	A	303	L	-	HA2	GLY	V	88
R	H	CD2	LEU	A	303	L	-	HA3	GLY	V	88
R	H	CD2	LEU	A	303	L	-	N	ASP	V	89
R	H	CD2	LEU	A	303	L	-	H	ASP	V	89
R	H	CG2	ILE	A	306	L	-	HA2	GLY	V	87
R	H	CG2	ILE	A	306	L	-	O	GLY	V	88
R	H	CG2	ILE	A	306	L	-	NE2	GLN	V	90
R	H	CG2	ILE	A	306	L	-	HG3	GLN	V	90
R	H	CG2	ILE	A	306	L	-	HE21	GLN	V	90
R	H	CD1	ILE	A	306	L	-	C	GLY	V	88
R	H	CD1	ILE	A	306	L	-	O	GLY	V	88
R	H	CD1	ILE	A	306	L	-	CA	ASP	V	89
R	H	CD1	ILE	A	306	L	-	HA	ASP	V	89
R	H	CD1	ILE	A	306	L	-	N	GLN	V	90
R	H	CD1	ILE	A	306	L	-	H	GLN	V	90
R	H	CD1	ILE	A	306	L	-	HB2	GLN	V	90
R	H	CD1	ILE	A	306	L	-	HG3	GLN	V	90
R	H	CB	ALA	A	307	L	-	HA3	GLY	V	87
R	H	N	LEU	A	310	L	H	HE22	GLN	V	24
R	H	CA	LEU	A	310	L	-	O	SER	V	19
R	H	CA	LEU	A	310	L	H	NE2	GLN	V	24
R	H	CA	LEU	A	310	L	H	HE21	GLN	V	24
R	H	CA	LEU	A	310	L	H	HE22	GLN	V	24
R	H	C	LEU	A	310	L	-	C	SER	V	19
R	H	C	LEU	A	310	L	-	O	SER	V	19
R	H	C	LEU	A	310	L	-	HA	SER	V	20
R	H	C	LEU	A	310	L	H	NE2	GLN	V	24
R	H	C	LEU	A	310	L	H	HE22	GLN	V	24
R	H	CB	LEU	A	310	L	-	O	SER	V	19
R	H	CB	LEU	A	310	L	H	CD	GLN	V	24
R	H	CB	LEU	A	310	L	H	NE2	GLN	V	24
R	H	CB	LEU	A	310	L	H	OE1	GLN	V	24
R	H	CB	LEU	A	310	L	H	HE21	GLN	V	24
R	H	CB	LEU	A	310	L	H	HE22	GLN	V	24
R	H	O	LEU	A	310	L	-	O	SER	V	18
R	H	O	LEU	A	310	L	-	CA	SER	V	19
R	H	O	LEU	A	310	L	-	C	SER	V	19
R	H	O	LEU	A	310	L	-	O	SER	V	19
R	H	O	LEU	A	310	L	-	N	SER	V	20
R	H	O	LEU	A	310	L	-	CA	SER	V	20
R	H	O	LEU	A	310	L	-	C	SER	V	20
R	H	O	LEU	A	310	L	-	HA	SER	V	20
R	H	O	LEU	A	310	L	H	N	GLY	V	21
R	H	O	LEU	A	310	L	H	H	GLY	V	21
R	H	O	LEU	A	310	L	H	NE2	GLN	V	24
R	H	O	LEU	A	310	L	H	HE21	GLN	V	24
R	H	O	LEU	A	310	L	H	HE22	GLN	V	24
R	H	CG	LEU	A	310	L	-	O	PHE	V	17
R	H	CG	LEU	A	310	L	H	CD	GLN	V	24
R	H	CG	LEU	A	310	L	H	NE2	GLN	V	24
R	H	CG	LEU	A	310	L	H	OE1	GLN	V	24
R	H	CG	LEU	A	310	L	H	HE21	GLN	V	24
R	H	CG	LEU	A	310	L	H	HE22	GLN	V	24
R	H	CD1	LEU	A	310	L	-	HB2	PHE	V	17
R	H	CD1	LEU	A	310	L	H	CD	GLN	V	24
R	H	CD1	LEU	A	310	L	H	NE2	GLN	V	24
R	H	CD1	LEU	A	310	L	H	OE1	GLN	V	24
R	H	CD1	LEU	A	310	L	H	HE21	GLN	V	24
R	H	CD1	LEU	A	310	L	H	HE22	GLN	V	24
R	H	CD1	LEU	A	310	L	H	O	GLY	V	84
R	H	CD1	LEU	A	310	L	-	HA2	GLY	V	87
R	H	CD1	LEU	A	310	L	-	HE22	GLN	V	90
R	H	CD2	LEU	A	310	L	-	CA	PHE	V	17
R	H	CD2	LEU	A	310	L	-	C	PHE	V	17
R	H	CD2	LEU	A	310	L	-	CB	PHE	V	17
R	H	CD2	LEU	A	310	L	-	O	PHE	V	17
R	H	CD2	LEU	A	310	L	-	HB2	PHE	V	17
R	H	CD2	LEU	A	310	L	-	HB3	PHE	V	17
R	H	CD2	LEU	A	310	L	-	N	SER	V	18
R	H	CD2	LEU	A	310	L	-	CA	SER	V	18
R	H	CD2	LEU	A	310	L	-	HA	SER	V	18
R	H	CD2	LEU	A	310	L	H	CD	GLN	V	24
R	H	CD2	LEU	A	310	L	H	NE2	GLN	V	24
R	H	CD2	LEU	A	310	L	H	OE1	GLN	V	24
R	H	CD2	LEU	A	310	L	H	HE21	GLN	V	24
R	H	CD2	LEU	A	310	L	H	HE22	GLN	V	24
R	H	CD2	LEU	A	310	L	-	HE22	GLN	V	90
R	-	N	LYS	A	311	L	-	O	SER	V	19
R	-	N	LYS	A	311	L	-	HA	SER	V	20
R	-	CA	LYS	A	311	L	-	HA	SER	V	20
R	-	CA	LYS	A	311	L	H	H	GLY	V	21
R	-	C	LYS	A	311	L	-	HA	SER	V	20
R	-	CB	LYS	A	311	L	H	H	GLY	V	21
R	-	O	LYS	A	311	L	-	HA	SER	V	20
R	-	CG	LYS	A	311	L	H	H	GLY	V	21
R	-	CG	LYS	A	311	L	H	HA3	GLY	V	21
R	-	CE	LYS	A	311	L	H	HA3	GLY	V	21
R	-	OXT	LYS	A	312	L	-	O	SER	V	18

- 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