IID

A6NND4_Q8NHC5.1 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	SER	A	100	L	H	LEU	V	101
R	H	SER	A	100	L	H	CYS	V	70
R	H	SER	A	100	L	H	SER	V	73
R	H	SER	A	100	L	H	VAL	V	74
R	H	SER	A	101	L	H	PHE	V	66
R	H	LEU	A	104	L	H	TYR	V	33
R	H	LEU	A	104	L	H	LEU	V	37
R	H	LEU	A	104	L	H	LEU	V	69
R	H	LEU	A	104	L	H	SER	V	73
R	H	TYR	A	107	L	H	LEU	V	30
R	H	TYR	A	107	L	H	TYR	V	33
R	H	TYR	A	107	L	H	LEU	V	34
R	H	LEU	A	108	L	H	LEU	V	37
R	-	ASP	A	11	L	H	PHE	V	100
R	-	ASP	A	11	L	H	VAL	V	155
R	-	ASP	A	11	L	H	MET	V	156
R	-	ASP	A	11	L	H	THR	V	158
R	-	ASP	A	11	L	H	ALA	V	159
R	-	ASP	A	11	L	H	GLY	V	160
R	-	ASP	A	11	L	H	PHE	V	162
R	-	ASP	A	11	L	H	VAL	V	96
R	-	GLY	A	12	L	H	PHE	V	100
R	-	GLY	A	12	L	H	THR	V	158
R	-	GLY	A	12	L	H	VAL	V	96
R	-	SER	A	13	L	H	PHE	V	100
R	-	SER	A	13	L	H	LEU	V	101
R	-	SER	A	13	L	H	VAL	V	96
R	-	SER	A	13	L	H	SER	V	97
R	-	PRO	A	14	L	H	LEU	V	93
R	-	PRO	A	14	L	H	SER	V	97
R	H	LEU	A	155	L	H	LEU	V	30
R	H	LEU	A	155	L	H	LEU	V	31
R	H	LEU	A	158	L	H	LEU	V	30
R	H	LEU	A	158	L	H	LEU	V	34
R	H	LEU	A	159	L	H	LEU	V	30
R	H	LEU	A	159	L	H	LEU	V	84
R	H	ILE	A	162	L	H	LEU	V	30
R	H	ILE	A	162	L	H	PRO	V	77
R	H	ILE	A	162	L	H	ILE	V	80
R	H	ILE	A	162	L	H	ALA	V	81
R	H	ILE	A	162	L	H	LEU	V	84
R	H	PRO	A	163	L	H	ILE	V	85
R	H	VAL	A	166	L	H	PRO	V	77
R	H	VAL	A	166	L	H	LYS	V	78
R	H	VAL	A	166	L	H	ALA	V	81
R	H	SER	A	169	L	H	LYS	V	78
R	H	SER	A	169	L	H	GLY	V	94
R	H	GLN	A	170	L	H	LYS	V	78
R	H	GLN	A	170	L	S	SER	V	89
R	H	GLN	A	170	L	S	ILE	V	90
R	H	GLN	A	170	L	S	SER	V	91
R	-	MET	A	171	L	H	LEU	V	93
R	-	ALA	A	172	L	H	LEU	V	93
R	-	TYR	A	173	L	H	LEU	V	93
R	H	TYR	A	40	L	H	LEU	V	49
R	H	LEU	A	41	L	-	THR	V	307
R	H	LEU	A	44	L	-	GLY	V	304
R	H	LEU	A	44	L	H	LEU	V	49
R	H	MET	A	45	L	-	GLY	V	304
R	H	MET	A	45	L	-	LYS	V	308
R	H	ALA	A	48	L	H	LEU	V	301
R	H	ALA	A	48	L	H	ILE	V	302
R	H	ALA	A	48	L	-	LYS	V	303
R	H	ALA	A	48	L	-	GLY	V	304
R	H	LEU	A	49	L	-	GLY	V	304
R	H	LEU	A	51	L	H	ILE	V	302
R	H	VAL	A	52	L	H	ILE	V	302
R	H	VAL	A	52	L	-	LYS	V	303
R	-	ASN	A	7	L	H	LEU	V	93
R	H	THR	A	80	L	H	VAL	V	41
R	H	THR	A	80	L	H	MET	V	45
R	-	SER	A	9	L	H	PHE	V	92
R	-	SER	A	9	L	H	LEU	V	93
R	-	SER	A	9	L	H	VAL	V	96
R	S	SER	A	98	L	H	LEU	V	101
R	H	PHE	A	99	L	H	LEU	V	101
R	H	PHE	A	99	L	H	SER	V	97

- 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

A6NND4_Q8NHC5.1 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	-	OD1	ASN	A	7	L	H	HB2	LEU	V	93
R	-	OD1	ASN	A	7	L	H	HD23	LEU	V	93
R	-	CB	SER	A	9	L	H	CD1	LEU	V	93
R	-	CB	SER	A	9	L	H	HD11	LEU	V	93
R	-	CB	SER	A	9	L	H	HD12	LEU	V	93
R	-	CB	SER	A	9	L	H	HD13	LEU	V	93
R	-	CB	SER	A	9	L	H	HG13	VAL	V	96
R	-	OG	SER	A	9	L	H	HE1	PHE	V	92
R	-	OG	SER	A	9	L	H	CD1	LEU	V	93
R	-	OG	SER	A	9	L	H	HD11	LEU	V	93
R	-	OG	SER	A	9	L	H	HD13	LEU	V	93
R	-	OG	SER	A	9	L	H	HG13	VAL	V	96
R	-	OG	SER	A	9	L	H	HG22	VAL	V	96
R	-	N	ASP	A	11	L	H	HA	ALA	V	159
R	-	CA	ASP	A	11	L	H	CG2	THR	V	158
R	-	CA	ASP	A	11	L	H	HB	THR	V	158
R	-	CA	ASP	A	11	L	H	HG21	THR	V	158
R	-	CA	ASP	A	11	L	H	HG23	THR	V	158
R	-	CA	ASP	A	11	L	H	N	ALA	V	159
R	-	CA	ASP	A	11	L	H	CA	ALA	V	159
R	-	CA	ASP	A	11	L	H	HA	ALA	V	159
R	-	CA	ASP	A	11	L	H	HB2	ALA	V	159
R	-	C	ASP	A	11	L	H	HG12	VAL	V	96
R	-	C	ASP	A	11	L	H	CB	THR	V	158
R	-	C	ASP	A	11	L	H	CG2	THR	V	158
R	-	C	ASP	A	11	L	H	HB	THR	V	158
R	-	C	ASP	A	11	L	H	HG21	THR	V	158
R	-	C	ASP	A	11	L	H	HG23	THR	V	158
R	-	CB	ASP	A	11	L	H	O	VAL	V	155
R	-	CB	ASP	A	11	L	H	C	THR	V	158
R	-	CB	ASP	A	11	L	H	HB	THR	V	158
R	-	CB	ASP	A	11	L	H	HG23	THR	V	158
R	-	CB	ASP	A	11	L	H	N	ALA	V	159
R	-	CB	ASP	A	11	L	H	CA	ALA	V	159
R	-	CB	ASP	A	11	L	H	CB	ALA	V	159
R	-	CB	ASP	A	11	L	H	H	ALA	V	159
R	-	CB	ASP	A	11	L	H	HA	ALA	V	159
R	-	CB	ASP	A	11	L	H	HB1	ALA	V	159
R	-	CB	ASP	A	11	L	H	HB2	ALA	V	159
R	-	CB	ASP	A	11	L	H	HB3	ALA	V	159
R	-	O	ASP	A	11	L	H	CD2	PHE	V	100
R	-	O	ASP	A	11	L	H	HB2	PHE	V	100
R	-	O	ASP	A	11	L	H	HD2	PHE	V	100
R	-	O	ASP	A	11	L	H	HA	VAL	V	155
R	-	O	ASP	A	11	L	H	CB	THR	V	158
R	-	O	ASP	A	11	L	H	CG2	THR	V	158
R	-	O	ASP	A	11	L	H	OG1	THR	V	158
R	-	O	ASP	A	11	L	H	HB	THR	V	158
R	-	O	ASP	A	11	L	H	HG21	THR	V	158
R	-	O	ASP	A	11	L	H	HG22	THR	V	158
R	-	O	ASP	A	11	L	H	HG23	THR	V	158
R	-	O	ASP	A	11	L	H	H	ALA	V	159
R	-	CG	ASP	A	11	L	H	O	VAL	V	155
R	-	CG	ASP	A	11	L	H	CA	THR	V	158
R	-	CG	ASP	A	11	L	H	C	THR	V	158
R	-	CG	ASP	A	11	L	H	CB	THR	V	158
R	-	CG	ASP	A	11	L	H	O	THR	V	158
R	-	CG	ASP	A	11	L	H	CG2	THR	V	158
R	-	CG	ASP	A	11	L	H	HB	THR	V	158
R	-	CG	ASP	A	11	L	H	HG23	THR	V	158
R	-	CG	ASP	A	11	L	H	N	ALA	V	159
R	-	CG	ASP	A	11	L	H	CA	ALA	V	159
R	-	CG	ASP	A	11	L	H	C	ALA	V	159
R	-	CG	ASP	A	11	L	H	CB	ALA	V	159
R	-	CG	ASP	A	11	L	H	O	ALA	V	159
R	-	CG	ASP	A	11	L	H	H	ALA	V	159
R	-	CG	ASP	A	11	L	H	HA	ALA	V	159
R	-	CG	ASP	A	11	L	H	HB1	ALA	V	159
R	-	CG	ASP	A	11	L	H	HB2	ALA	V	159
R	-	CG	ASP	A	11	L	H	HB3	ALA	V	159
R	-	CG	ASP	A	11	L	H	N	GLY	V	160
R	-	CG	ASP	A	11	L	H	H	GLY	V	160
R	-	OD1	ASP	A	11	L	H	CA	THR	V	158
R	-	OD1	ASP	A	11	L	H	C	THR	V	158
R	-	OD1	ASP	A	11	L	H	CB	THR	V	158
R	-	OD1	ASP	A	11	L	H	O	THR	V	158
R	-	OD1	ASP	A	11	L	H	CG2	THR	V	158
R	-	OD1	ASP	A	11	L	H	HA	THR	V	158
R	-	OD1	ASP	A	11	L	H	HB	THR	V	158
R	-	OD1	ASP	A	11	L	H	HG22	THR	V	158
R	-	OD1	ASP	A	11	L	H	HG23	THR	V	158
R	-	OD1	ASP	A	11	L	H	N	ALA	V	159
R	-	OD1	ASP	A	11	L	H	CA	ALA	V	159
R	-	OD1	ASP	A	11	L	H	C	ALA	V	159
R	-	OD1	ASP	A	11	L	H	CB	ALA	V	159
R	-	OD1	ASP	A	11	L	H	O	ALA	V	159
R	-	OD1	ASP	A	11	L	H	H	ALA	V	159
R	-	OD1	ASP	A	11	L	H	HA	ALA	V	159
R	-	OD1	ASP	A	11	L	H	HB1	ALA	V	159
R	-	OD1	ASP	A	11	L	H	HB2	ALA	V	159
R	-	OD1	ASP	A	11	L	H	HB3	ALA	V	159
R	-	OD1	ASP	A	11	L	H	N	GLY	V	160
R	-	OD1	ASP	A	11	L	H	H	GLY	V	160
R	-	OD1	ASP	A	11	L	H	H	PHE	V	162
R	-	OD1	ASP	A	11	L	H	HB2	PHE	V	162
R	-	OD1	ASP	A	11	L	H	HD2	PHE	V	162
R	-	OD2	ASP	A	11	L	H	O	VAL	V	155
R	-	OD2	ASP	A	11	L	H	O	MET	V	156
R	-	OD2	ASP	A	11	L	H	CA	THR	V	158
R	-	OD2	ASP	A	11	L	H	C	THR	V	158
R	-	OD2	ASP	A	11	L	H	O	THR	V	158
R	-	OD2	ASP	A	11	L	H	HB	THR	V	158
R	-	OD2	ASP	A	11	L	H	N	ALA	V	159
R	-	OD2	ASP	A	11	L	H	CA	ALA	V	159
R	-	OD2	ASP	A	11	L	H	C	ALA	V	159
R	-	OD2	ASP	A	11	L	H	CB	ALA	V	159
R	-	OD2	ASP	A	11	L	H	O	ALA	V	159
R	-	OD2	ASP	A	11	L	H	H	ALA	V	159
R	-	OD2	ASP	A	11	L	H	HA	ALA	V	159
R	-	OD2	ASP	A	11	L	H	HB1	ALA	V	159
R	-	OD2	ASP	A	11	L	H	HB2	ALA	V	159
R	-	OD2	ASP	A	11	L	H	HB3	ALA	V	159
R	-	OD2	ASP	A	11	L	H	N	GLY	V	160
R	-	OD2	ASP	A	11	L	H	H	GLY	V	160
R	-	N	GLY	A	12	L	H	HG11	VAL	V	96
R	-	N	GLY	A	12	L	H	HG12	VAL	V	96
R	-	N	GLY	A	12	L	H	HG13	VAL	V	96
R	-	N	GLY	A	12	L	H	HG21	THR	V	158
R	-	CA	GLY	A	12	L	H	HG11	VAL	V	96
R	-	CA	GLY	A	12	L	H	CD2	PHE	V	100
R	-	CA	GLY	A	12	L	H	HB2	PHE	V	100
R	-	CA	GLY	A	12	L	H	HD2	PHE	V	100
R	-	CA	GLY	A	12	L	H	HG21	THR	V	158
R	-	C	GLY	A	12	L	H	HG11	VAL	V	96
R	-	O	GLY	A	12	L	H	HG11	VAL	V	96
R	-	O	GLY	A	12	L	H	HG13	VAL	V	96
R	-	N	SER	A	13	L	H	HG11	VAL	V	96
R	-	N	SER	A	13	L	H	HA	SER	V	97
R	-	N	SER	A	13	L	H	CB	PHE	V	100
R	-	N	SER	A	13	L	H	CG	PHE	V	100
R	-	N	SER	A	13	L	H	CD1	PHE	V	100
R	-	N	SER	A	13	L	H	HB2	PHE	V	100
R	-	N	SER	A	13	L	H	HB3	PHE	V	100
R	-	N	SER	A	13	L	H	HD1	PHE	V	100
R	-	CA	SER	A	13	L	H	CA	SER	V	97
R	-	CA	SER	A	13	L	H	CB	SER	V	97
R	-	CA	SER	A	13	L	H	OG	SER	V	97
R	-	CA	SER	A	13	L	H	HA	SER	V	97
R	-	CA	SER	A	13	L	H	HB3	SER	V	97
R	-	CA	SER	A	13	L	H	HB3	PHE	V	100
R	-	CA	SER	A	13	L	H	HD1	PHE	V	100
R	-	CB	SER	A	13	L	H	CA	SER	V	97
R	-	CB	SER	A	13	L	H	CB	SER	V	97
R	-	CB	SER	A	13	L	H	O	SER	V	97
R	-	CB	SER	A	13	L	H	OG	SER	V	97
R	-	CB	SER	A	13	L	H	HA	SER	V	97
R	-	CB	SER	A	13	L	H	HB3	SER	V	97
R	-	CB	SER	A	13	L	H	CD1	PHE	V	100
R	-	CB	SER	A	13	L	H	HB3	PHE	V	100
R	-	CB	SER	A	13	L	H	HD1	PHE	V	100
R	-	CB	SER	A	13	L	H	HG	LEU	V	101
R	-	CB	SER	A	13	L	H	HD13	LEU	V	101
R	-	OG	SER	A	13	L	H	O	VAL	V	96
R	-	OG	SER	A	13	L	H	N	SER	V	97
R	-	OG	SER	A	13	L	H	CA	SER	V	97
R	-	OG	SER	A	13	L	H	C	SER	V	97
R	-	OG	SER	A	13	L	H	CB	SER	V	97
R	-	OG	SER	A	13	L	H	O	SER	V	97
R	-	OG	SER	A	13	L	H	OG	SER	V	97
R	-	OG	SER	A	13	L	H	HA	SER	V	97
R	-	OG	SER	A	13	L	H	HB2	SER	V	97
R	-	OG	SER	A	13	L	H	HB3	SER	V	97
R	-	OG	SER	A	13	L	H	CB	PHE	V	100
R	-	OG	SER	A	13	L	H	CG	PHE	V	100
R	-	OG	SER	A	13	L	H	CD1	PHE	V	100
R	-	OG	SER	A	13	L	H	HB2	PHE	V	100
R	-	OG	SER	A	13	L	H	HB3	PHE	V	100
R	-	OG	SER	A	13	L	H	HD1	PHE	V	100
R	-	OG	SER	A	13	L	H	CG	LEU	V	101
R	-	OG	SER	A	13	L	H	H	LEU	V	101
R	-	OG	SER	A	13	L	H	HG	LEU	V	101
R	-	OG	SER	A	13	L	H	HD11	LEU	V	101
R	-	OG	SER	A	13	L	H	HD13	LEU	V	101
R	-	CD	PRO	A	14	L	H	HD12	LEU	V	93
R	-	CD	PRO	A	14	L	H	OG	SER	V	97
R	-	CD	PRO	A	14	L	H	HG	SER	V	97
R	H	CE1	TYR	A	40	L	H	HD22	LEU	V	49
R	H	OH	TYR	A	40	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	41	L	-	HG21	THR	V	307
R	H	O	LEU	A	44	L	-	HA3	GLY	V	304
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	49
R	H	CA	MET	A	45	L	-	HA2	GLY	V	304
R	H	C	MET	A	45	L	-	HA2	GLY	V	304
R	H	O	MET	A	45	L	-	HA2	GLY	V	304
R	H	CG	MET	A	45	L	-	HE3	LYS	V	308
R	H	SD	MET	A	45	L	-	CE	LYS	V	308
R	H	SD	MET	A	45	L	-	HE2	LYS	V	308
R	H	SD	MET	A	45	L	-	HE3	LYS	V	308
R	H	SD	MET	A	45	L	-	HZ1	LYS	V	308
R	H	CA	ALA	A	48	L	H	O	ILE	V	302
R	H	CA	ALA	A	48	L	-	N	GLY	V	304
R	H	CA	ALA	A	48	L	-	H	GLY	V	304
R	H	CA	ALA	A	48	L	-	HA2	GLY	V	304
R	H	CA	ALA	A	48	L	-	HA3	GLY	V	304
R	H	C	ALA	A	48	L	H	O	ILE	V	302
R	H	C	ALA	A	48	L	-	C	LYS	V	303
R	H	C	ALA	A	48	L	-	HA	LYS	V	303
R	H	C	ALA	A	48	L	-	N	GLY	V	304
R	H	C	ALA	A	48	L	-	HA2	GLY	V	304
R	H	CB	ALA	A	48	L	H	O	LEU	V	301
R	H	CB	ALA	A	48	L	H	O	ILE	V	302
R	H	CB	ALA	A	48	L	-	C	LYS	V	303
R	H	CB	ALA	A	48	L	-	N	GLY	V	304
R	H	CB	ALA	A	48	L	-	CA	GLY	V	304
R	H	CB	ALA	A	48	L	-	H	GLY	V	304
R	H	CB	ALA	A	48	L	-	HA2	GLY	V	304
R	H	CB	ALA	A	48	L	-	HA3	GLY	V	304
R	H	O	ALA	A	48	L	H	C	ILE	V	302
R	H	O	ALA	A	48	L	H	O	ILE	V	302
R	H	O	ALA	A	48	L	-	CA	LYS	V	303
R	H	O	ALA	A	48	L	-	C	LYS	V	303
R	H	O	ALA	A	48	L	-	HA	LYS	V	303
R	H	N	LEU	A	49	L	-	HA2	GLY	V	304
R	H	CB	LEU	A	51	L	H	O	ILE	V	302
R	H	CB	LEU	A	51	L	H	HG21	ILE	V	302
R	H	CB	LEU	A	51	L	H	HG22	ILE	V	302
R	H	CD1	LEU	A	51	L	H	HA	ILE	V	302
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	302
R	H	N	VAL	A	52	L	H	O	ILE	V	302
R	H	N	VAL	A	52	L	-	HA	LYS	V	303
R	H	CA	VAL	A	52	L	-	HA	LYS	V	303
R	H	CA	VAL	A	52	L	-	HG3	LYS	V	303
R	H	CB	VAL	A	52	L	-	CA	LYS	V	303
R	H	CB	VAL	A	52	L	-	CG	LYS	V	303
R	H	CB	VAL	A	52	L	-	HA	LYS	V	303
R	H	CB	VAL	A	52	L	-	HG3	LYS	V	303
R	H	CG1	VAL	A	52	L	-	CG	LYS	V	303
R	H	CG1	VAL	A	52	L	-	HA	LYS	V	303
R	H	CG1	VAL	A	52	L	-	HB3	LYS	V	303
R	H	CG1	VAL	A	52	L	-	HG3	LYS	V	303
R	H	CG2	VAL	A	52	L	H	C	ILE	V	302
R	H	CG2	VAL	A	52	L	H	O	ILE	V	302
R	H	CG2	VAL	A	52	L	H	HG21	ILE	V	302
R	H	CG2	VAL	A	52	L	-	N	LYS	V	303
R	H	CG2	VAL	A	52	L	-	CA	LYS	V	303
R	H	CG2	VAL	A	52	L	-	C	LYS	V	303
R	H	CG2	VAL	A	52	L	-	CB	LYS	V	303
R	H	CG2	VAL	A	52	L	-	O	LYS	V	303
R	H	CG2	VAL	A	52	L	-	CG	LYS	V	303
R	H	CG2	VAL	A	52	L	-	H	LYS	V	303
R	H	CG2	VAL	A	52	L	-	HA	LYS	V	303
R	H	CG2	VAL	A	52	L	-	HB2	LYS	V	303
R	H	CG2	VAL	A	52	L	-	HB3	LYS	V	303
R	H	CG2	VAL	A	52	L	-	HG2	LYS	V	303
R	H	CG2	VAL	A	52	L	-	HG3	LYS	V	303
R	H	CG2	THR	A	80	L	H	HG12	VAL	V	41
R	H	CG2	THR	A	80	L	H	HB2	MET	V	45
R	H	OG1	THR	A	80	L	H	SD	MET	V	45
R	S	CB	SER	A	98	L	H	HD22	LEU	V	101
R	S	CB	SER	A	98	L	H	HD23	LEU	V	101
R	S	OG	SER	A	98	L	H	HD22	LEU	V	101
R	S	OG	SER	A	98	L	H	HD23	LEU	V	101
R	H	N	PHE	A	99	L	H	HD13	LEU	V	101
R	H	N	PHE	A	99	L	H	HD23	LEU	V	101
R	H	CA	PHE	A	99	L	H	HD13	LEU	V	101
R	H	C	PHE	A	99	L	H	HD13	LEU	V	101
R	H	CB	PHE	A	99	L	H	CD1	LEU	V	101
R	H	CB	PHE	A	99	L	H	HD13	LEU	V	101
R	H	CG	PHE	A	99	L	H	HB3	SER	V	97
R	H	CG	PHE	A	99	L	H	HD13	LEU	V	101
R	H	CD1	PHE	A	99	L	H	CB	SER	V	97
R	H	CD1	PHE	A	99	L	H	HB2	SER	V	97
R	H	CD1	PHE	A	99	L	H	HB3	SER	V	97
R	H	CD1	PHE	A	99	L	H	CD1	LEU	V	101
R	H	CD1	PHE	A	99	L	H	HD11	LEU	V	101
R	H	CD1	PHE	A	99	L	H	HD13	LEU	V	101
R	H	CE1	PHE	A	99	L	H	HB2	SER	V	97
R	H	CE1	PHE	A	99	L	H	HB3	SER	V	97
R	H	N	SER	A	100	L	H	CD1	LEU	V	101
R	H	N	SER	A	100	L	H	HD11	LEU	V	101
R	H	N	SER	A	100	L	H	HD12	LEU	V	101
R	H	N	SER	A	100	L	H	HD13	LEU	V	101
R	H	CA	SER	A	100	L	H	HG23	VAL	V	74
R	H	CA	SER	A	100	L	H	CD1	LEU	V	101
R	H	CA	SER	A	100	L	H	HD12	LEU	V	101
R	H	CA	SER	A	100	L	H	HD13	LEU	V	101
R	H	CB	SER	A	100	L	H	HA	CYS	V	70
R	H	CB	SER	A	100	L	H	CG2	VAL	V	74
R	H	CB	SER	A	100	L	H	HG21	VAL	V	74
R	H	CB	SER	A	100	L	H	HG22	VAL	V	74
R	H	CB	SER	A	100	L	H	HG23	VAL	V	74
R	H	CB	SER	A	100	L	H	CD1	LEU	V	101
R	H	CB	SER	A	100	L	H	HB3	LEU	V	101
R	H	CB	SER	A	100	L	H	HD11	LEU	V	101
R	H	CB	SER	A	100	L	H	HD12	LEU	V	101
R	H	CB	SER	A	100	L	H	HD13	LEU	V	101
R	H	CB	SER	A	100	L	H	HD22	LEU	V	101
R	H	O	SER	A	100	L	H	HB3	SER	V	73
R	H	OG	SER	A	100	L	H	CG2	VAL	V	74
R	H	OG	SER	A	100	L	H	HG21	VAL	V	74
R	H	OG	SER	A	100	L	H	HG22	VAL	V	74
R	H	OG	SER	A	100	L	H	HG23	VAL	V	74
R	H	OG	SER	A	100	L	H	CB	LEU	V	101
R	H	OG	SER	A	100	L	H	CG	LEU	V	101
R	H	OG	SER	A	100	L	H	CD1	LEU	V	101
R	H	OG	SER	A	100	L	H	CD2	LEU	V	101
R	H	OG	SER	A	100	L	H	HB2	LEU	V	101
R	H	OG	SER	A	100	L	H	HB3	LEU	V	101
R	H	OG	SER	A	100	L	H	HD11	LEU	V	101
R	H	OG	SER	A	100	L	H	HD12	LEU	V	101
R	H	OG	SER	A	100	L	H	HD13	LEU	V	101
R	H	OG	SER	A	100	L	H	HD22	LEU	V	101
R	H	OG	SER	A	100	L	H	HD23	LEU	V	101
R	H	CB	SER	A	101	L	H	HZ	PHE	V	66
R	H	OG	SER	A	101	L	H	CZ	PHE	V	66
R	H	OG	SER	A	101	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	104	L	H	HH	TYR	V	33
R	H	CB	LEU	A	104	L	H	CB	SER	V	73
R	H	CB	LEU	A	104	L	H	OG	SER	V	73
R	H	CB	LEU	A	104	L	H	HB3	SER	V	73
R	H	CG	LEU	A	104	L	H	OH	TYR	V	33
R	H	CG	LEU	A	104	L	H	HH	TYR	V	33
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	104	L	H	OG	SER	V	73
R	H	CG	LEU	A	104	L	H	HB3	SER	V	73
R	H	CG	LEU	A	104	L	H	HG	SER	V	73
R	H	CD1	LEU	A	104	L	H	CE2	TYR	V	33
R	H	CD1	LEU	A	104	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	104	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	104	L	H	HE2	TYR	V	33
R	H	CD1	LEU	A	104	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	104	L	H	CB	SER	V	73
R	H	CD1	LEU	A	104	L	H	OG	SER	V	73
R	H	CD1	LEU	A	104	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	104	L	H	HG	SER	V	73
R	H	CD2	LEU	A	104	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	104	L	H	CB	SER	V	73
R	H	CD2	LEU	A	104	L	H	OG	SER	V	73
R	H	CD2	LEU	A	104	L	H	HG	SER	V	73
R	H	CG	TYR	A	107	L	H	HE1	TYR	V	33
R	H	CD1	TYR	A	107	L	H	CE1	TYR	V	33
R	H	CD1	TYR	A	107	L	H	OH	TYR	V	33
R	H	CD1	TYR	A	107	L	H	CZ	TYR	V	33
R	H	CD1	TYR	A	107	L	H	HE1	TYR	V	33
R	H	CD1	TYR	A	107	L	H	HH	TYR	V	33
R	H	CE1	TYR	A	107	L	H	CD1	TYR	V	33
R	H	CE1	TYR	A	107	L	H	CE1	TYR	V	33
R	H	CE1	TYR	A	107	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	107	L	H	CZ	TYR	V	33
R	H	CE1	TYR	A	107	L	H	HD1	TYR	V	33
R	H	CE1	TYR	A	107	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	107	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	107	L	H	CD1	LEU	V	30
R	H	OH	TYR	A	107	L	H	HD11	LEU	V	30
R	H	OH	TYR	A	107	L	H	HD12	LEU	V	30
R	H	OH	TYR	A	107	L	H	HD13	LEU	V	30
R	H	OH	TYR	A	107	L	H	CD1	TYR	V	33
R	H	OH	TYR	A	107	L	H	CE1	TYR	V	33
R	H	OH	TYR	A	107	L	H	HD1	TYR	V	33
R	H	OH	TYR	A	107	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	107	L	H	CE1	TYR	V	33
R	H	CZ	TYR	A	107	L	H	HD1	TYR	V	33
R	H	CZ	TYR	A	107	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	108	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	108	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	108	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	108	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	108	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	108	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	108	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	108	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	108	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	108	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	108	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	108	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	108	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	108	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	108	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	108	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	108	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	108	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	108	L	H	HD23	LEU	V	37
R	H	O	LEU	A	155	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	31
R	H	CA	LEU	A	158	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	158	L	H	HD23	LEU	V	30
R	H	C	LEU	A	158	L	H	HD12	LEU	V	30
R	H	C	LEU	A	158	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	158	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	158	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	158	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	158	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	158	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	158	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	158	L	H	HD22	LEU	V	34
R	H	O	LEU	A	158	L	H	HD12	LEU	V	30
R	H	O	LEU	A	158	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	158	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	158	L	H	CD1	LEU	V	34
R	H	CG	LEU	A	158	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	158	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	158	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	158	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	158	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	158	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	158	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	158	L	H	HD11	LEU	V	34
R	H	CD1	LEU	A	158	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	158	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	158	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	158	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	34
R	H	N	LEU	A	159	L	H	HD22	LEU	V	30
R	H	N	LEU	A	159	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	159	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	159	L	H	HD22	LEU	V	30
R	H	O	LEU	A	159	L	H	HD13	LEU	V	84
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	159	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	84
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	84
R	H	C	ILE	A	162	L	H	HB3	ALA	V	81
R	H	CB	ILE	A	162	L	H	HG21	ILE	V	80
R	H	CB	ILE	A	162	L	H	HB3	ALA	V	81
R	H	CB	ILE	A	162	L	H	HD11	LEU	V	84
R	H	O	ILE	A	162	L	H	CB	ALA	V	81
R	H	O	ILE	A	162	L	H	HB1	ALA	V	81
R	H	O	ILE	A	162	L	H	HB3	ALA	V	81
R	H	CG1	ILE	A	162	L	H	HG21	ILE	V	80
R	H	CG1	ILE	A	162	L	H	HG23	ILE	V	80
R	H	CG2	ILE	A	162	L	H	O	PRO	V	77
R	H	CG2	ILE	A	162	L	H	CG2	ILE	V	80
R	H	CG2	ILE	A	162	L	H	HB	ILE	V	80
R	H	CG2	ILE	A	162	L	H	HG21	ILE	V	80
R	H	CG2	ILE	A	162	L	H	HG23	ILE	V	80
R	H	CG2	ILE	A	162	L	H	N	ALA	V	81
R	H	CG2	ILE	A	162	L	H	CA	ALA	V	81
R	H	CG2	ILE	A	162	L	H	CB	ALA	V	81
R	H	CG2	ILE	A	162	L	H	H	ALA	V	81
R	H	CG2	ILE	A	162	L	H	HA	ALA	V	81
R	H	CG2	ILE	A	162	L	H	HB1	ALA	V	81
R	H	CG2	ILE	A	162	L	H	HB3	ALA	V	81
R	H	CG2	ILE	A	162	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	162	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	162	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	162	L	H	CG2	ILE	V	80
R	H	CD1	ILE	A	162	L	H	HG21	ILE	V	80
R	H	CD1	ILE	A	162	L	H	HG22	ILE	V	80
R	H	CD1	ILE	A	162	L	H	HG23	ILE	V	80
R	H	CD1	ILE	A	162	L	H	HD12	ILE	V	80
R	H	CD1	ILE	A	162	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	162	L	H	HD12	LEU	V	84
R	H	N	PRO	A	163	L	H	HD11	ILE	V	85
R	H	CA	PRO	A	163	L	H	CD1	ILE	V	85
R	H	CA	PRO	A	163	L	H	HD11	ILE	V	85
R	H	CA	PRO	A	163	L	H	HD12	ILE	V	85
R	H	C	PRO	A	163	L	H	HD11	ILE	V	85
R	H	CB	PRO	A	163	L	H	CD1	ILE	V	85
R	H	CB	PRO	A	163	L	H	HD11	ILE	V	85
R	H	CB	PRO	A	163	L	H	HD13	ILE	V	85
R	H	O	PRO	A	163	L	H	HD11	ILE	V	85
R	H	CG	PRO	A	163	L	H	HD11	ILE	V	85
R	H	CA	VAL	A	166	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	166	L	H	CB	ALA	V	81
R	H	CB	VAL	A	166	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	166	L	H	HB2	ALA	V	81
R	H	CB	VAL	A	166	L	H	HB3	ALA	V	81
R	H	O	VAL	A	166	L	H	HZ2	LYS	V	78
R	H	CG1	VAL	A	166	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	166	L	H	NZ	LYS	V	78
R	H	CG1	VAL	A	166	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	166	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	166	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	166	L	H	HZ2	LYS	V	78
R	H	CG1	VAL	A	166	L	H	HZ3	LYS	V	78
R	H	CG1	VAL	A	166	L	H	CB	ALA	V	81
R	H	CG1	VAL	A	166	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	166	L	H	HB2	ALA	V	81
R	H	CG1	VAL	A	166	L	H	HB3	ALA	V	81
R	H	CG2	VAL	A	166	L	H	O	PRO	V	77
R	H	CG2	VAL	A	166	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	166	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	166	L	H	CA	ALA	V	81
R	H	CG2	VAL	A	166	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	166	L	H	H	ALA	V	81
R	H	CG2	VAL	A	166	L	H	HA	ALA	V	81
R	H	CG2	VAL	A	166	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	166	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	166	L	H	HB3	ALA	V	81
R	H	O	SER	A	169	L	H	HA2	GLY	V	94
R	H	O	SER	A	169	L	H	HA3	GLY	V	94
R	H	OG	SER	A	169	L	H	HD2	LYS	V	78
R	H	CA	GLN	A	170	L	S	OG	SER	V	91
R	H	CA	GLN	A	170	L	S	HG	SER	V	91
R	H	C	GLN	A	170	L	S	OG	SER	V	91
R	H	C	GLN	A	170	L	S	HG	SER	V	91
R	H	CB	GLN	A	170	L	S	H	SER	V	91
R	H	CB	GLN	A	170	L	S	HB3	SER	V	91
R	H	O	GLN	A	170	L	S	CB	SER	V	91
R	H	O	GLN	A	170	L	S	OG	SER	V	91
R	H	O	GLN	A	170	L	S	HB3	SER	V	91
R	H	O	GLN	A	170	L	S	HG	SER	V	91
R	H	CG	GLN	A	170	L	H	NZ	LYS	V	78
R	H	CG	GLN	A	170	L	H	HE2	LYS	V	78
R	H	CG	GLN	A	170	L	H	HZ1	LYS	V	78
R	H	CG	GLN	A	170	L	H	HZ2	LYS	V	78
R	H	CG	GLN	A	170	L	S	HA	ILE	V	90
R	H	CG	GLN	A	170	L	S	HG13	ILE	V	90
R	H	CG	GLN	A	170	L	S	H	SER	V	91
R	H	CD	GLN	A	170	L	H	CE	LYS	V	78
R	H	CD	GLN	A	170	L	H	NZ	LYS	V	78
R	H	CD	GLN	A	170	L	H	HE2	LYS	V	78
R	H	CD	GLN	A	170	L	H	HZ1	LYS	V	78
R	H	CD	GLN	A	170	L	H	HZ2	LYS	V	78
R	H	CD	GLN	A	170	L	H	HZ3	LYS	V	78
R	H	CD	GLN	A	170	L	S	O	SER	V	89
R	H	CD	GLN	A	170	L	S	HA	ILE	V	90
R	H	CD	GLN	A	170	L	S	H	SER	V	91
R	H	NE2	GLN	A	170	L	H	CD	LYS	V	78
R	H	NE2	GLN	A	170	L	H	CE	LYS	V	78
R	H	NE2	GLN	A	170	L	H	NZ	LYS	V	78
R	H	NE2	GLN	A	170	L	H	HD2	LYS	V	78
R	H	NE2	GLN	A	170	L	H	HE2	LYS	V	78
R	H	NE2	GLN	A	170	L	H	HE3	LYS	V	78
R	H	NE2	GLN	A	170	L	H	HZ1	LYS	V	78
R	H	NE2	GLN	A	170	L	H	HZ2	LYS	V	78
R	H	NE2	GLN	A	170	L	H	HZ3	LYS	V	78
R	H	NE2	GLN	A	170	L	S	C	SER	V	89
R	H	NE2	GLN	A	170	L	S	O	SER	V	89
R	H	NE2	GLN	A	170	L	S	HA	ILE	V	90
R	H	OE1	GLN	A	170	L	H	NZ	LYS	V	78
R	H	OE1	GLN	A	170	L	H	HZ1	LYS	V	78
R	H	OE1	GLN	A	170	L	H	HZ2	LYS	V	78
R	-	C	MET	A	171	L	H	HD21	LEU	V	93
R	-	O	MET	A	171	L	H	HD21	LEU	V	93
R	-	N	ALA	A	172	L	H	HD21	LEU	V	93
R	-	CA	ALA	A	172	L	H	CD2	LEU	V	93
R	-	CA	ALA	A	172	L	H	HD21	LEU	V	93
R	-	C	ALA	A	172	L	H	HD21	LEU	V	93
R	-	CB	ALA	A	172	L	H	HD21	LEU	V	93
R	-	N	TYR	A	173	L	H	CD2	LEU	V	93
R	-	N	TYR	A	173	L	H	HD21	LEU	V	93
R	-	N	TYR	A	173	L	H	HD22	LEU	V	93
R	-	N	TYR	A	173	L	H	HD23	LEU	V	93
R	-	O	TYR	A	173	L	H	CD2	LEU	V	93
R	-	O	TYR	A	173	L	H	HD22	LEU	V	93
R	-	O	TYR	A	173	L	H	HD23	LEU	V	93

- 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