IID

Q8NH03_P34982.1 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	VAL	V	39
R	H	ILE	A	104	L	H	VAL	V	43
R	H	ILE	A	104	L	H	LEU	V	47
R	H	PHE	A	107	L	H	LEU	V	47
R	H	PHE	A	108	L	H	ILE	V	46
R	H	GLN	A	143	L	H	LYS	V	139
R	H	MET	A	158	L	H	SER	V	50
R	H	LEU	A	162	L	H	ARG	V	310
R	H	LEU	A	163	L	H	ARG	V	310
R	H	PRO	A	166	L	H	ARG	V	310
R	H	ILE	A	167	L	H	ARG	V	310
R	H	PHE	A	37	L	H	TYR	V	102
R	H	PHE	A	40	L	H	TYR	V	102
R	H	PHE	A	40	L	H	PHE	V	103
R	H	LEU	A	41	L	H	TYR	V	102
R	H	LEU	A	41	L	H	VAL	V	153
R	H	LEU	A	41	L	H	LEU	V	157
R	H	LEU	A	44	L	H	VAL	V	153
R	H	THR	A	45	L	H	VAL	V	150
R	H	THR	A	45	L	H	VAL	V	153
R	H	ALA	A	48	L	H	SER	V	146
R	H	ALA	A	48	L	H	VAL	V	150
R	H	LEU	A	49	L	H	VAL	V	150
R	H	ILE	A	51	L	H	ILE	V	142
R	H	ILE	A	51	L	H	LEU	V	143
R	H	ILE	A	51	L	H	SER	V	146
R	H	LEU	A	52	L	H	LEU	V	143
R	H	LEU	A	52	L	H	SER	V	146
R	H	LEU	A	52	L	H	LEU	V	147
R	H	LEU	A	52	L	H	VAL	V	150
R	H	HIS	A	55	L	H	LYS	V	139
R	H	HIS	A	55	L	H	ILE	V	142
R	H	HIS	A	55	L	H	LEU	V	143
R	H	SER	A	56	L	H	LEU	V	143
R	H	PHE	A	66	L	H	LYS	V	139
R	H	GLN	A	70	L	H	ILE	V	142
R	H	LEU	A	73	L	H	ILE	V	142
R	H	CYS	A	80	L	H	TRP	V	149
R	H	CYS	A	80	L	H	PHE	V	68
R	H	CYS	A	80	L	H	PHE	V	72
R	H	VAL	A	81	L	H	PHE	V	68
R	H	VAL	A	81	L	H	PHE	V	72
R	H	PRO	A	84	L	H	PHE	V	103
R	H	PRO	A	84	L	H	PHE	V	72
R	H	LYS	A	85	L	H	THR	V	75
R	H	LYS	A	85	L	H	PRO	V	79
R	H	LEU	A	87	L	H	PHE	V	103
R	H	LEU	A	87	L	H	THR	V	99
R	H	VAL	A	88	L	H	PHE	V	103
R	H	VAL	A	88	L	H	THR	V	75
R	H	VAL	A	88	L	H	ASN	V	76
R	H	VAL	A	88	L	H	THR	V	99
R	H	VAL	A	91	L	H	GLN	V	100
R	H	VAL	A	91	L	H	LYS	V	80
R	H	VAL	A	91	L	S	ILE	V	92
R	H	VAL	A	91	L	S	SER	V	93
R	H	VAL	A	91	L	H	ALA	V	95
R	H	VAL	A	91	L	H	GLY	V	96
R	H	VAL	A	91	L	H	CYS	V	97
R	H	VAL	A	91	L	H	THR	V	99
R	H	THR	A	92	L	H	ASN	V	76
R	H	THR	A	92	L	H	LYS	V	80
R	H	THR	A	92	L	S	ILE	V	92
R	H	THR	A	92	L	H	GLY	V	96
R	-	GLY	A	93	L	H	LYS	V	80
R	-	ASP	A	94	L	H	PRO	V	79
R	-	ASP	A	94	L	H	LYS	V	80
R	-	ASP	A	94	L	H	VAL	V	83
R	-	THR	A	96	L	H	PRO	V	79
R	-	SER	A	98	L	H	VAL	V	39

- 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

Q8NH03_P34982.1 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	CD2	PHE	A	37	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	37	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	37	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	37	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	37	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	37	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	37	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	37	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	37	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	37	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	37	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	37	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	37	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	37	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	40	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	40	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	40	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	40	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	41	L	H	HH	TYR	V	102
R	H	CG	LEU	A	41	L	H	OH	TYR	V	102
R	H	CG	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	41	L	H	HH	TYR	V	102
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	41	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	41	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	41	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	41	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	44	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	153
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	153
R	H	CA	THR	A	45	L	H	HG22	VAL	V	150
R	H	O	THR	A	45	L	H	HG22	VAL	V	150
R	H	CG2	THR	A	45	L	H	HG11	VAL	V	153
R	H	CG2	THR	A	45	L	H	HG13	VAL	V	153
R	H	CA	ALA	A	48	L	H	HB3	SER	V	146
R	H	CA	ALA	A	48	L	H	HG21	VAL	V	150
R	H	CA	ALA	A	48	L	H	HG23	VAL	V	150
R	H	C	ALA	A	48	L	H	HB3	SER	V	146
R	H	C	ALA	A	48	L	H	HG21	VAL	V	150
R	H	C	ALA	A	48	L	H	HG23	VAL	V	150
R	H	CB	ALA	A	48	L	H	HB3	SER	V	146
R	H	CB	ALA	A	48	L	H	CG2	VAL	V	150
R	H	CB	ALA	A	48	L	H	HG21	VAL	V	150
R	H	CB	ALA	A	48	L	H	HG22	VAL	V	150
R	H	CB	ALA	A	48	L	H	HG23	VAL	V	150
R	H	O	ALA	A	48	L	H	CB	SER	V	146
R	H	O	ALA	A	48	L	H	HB3	SER	V	146
R	H	O	ALA	A	48	L	H	HG23	VAL	V	150
R	H	N	LEU	A	49	L	H	HG23	VAL	V	150
R	H	CB	ILE	A	51	L	H	HG21	ILE	V	142
R	H	CB	ILE	A	51	L	H	OG	SER	V	146
R	H	CB	ILE	A	51	L	H	HG	SER	V	146
R	H	O	ILE	A	51	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	51	L	H	CG2	ILE	V	142
R	H	CG2	ILE	A	51	L	H	HG21	ILE	V	142
R	H	CG2	ILE	A	51	L	H	HG22	ILE	V	142
R	H	CG2	ILE	A	51	L	H	HG23	ILE	V	142
R	H	CG2	ILE	A	51	L	H	OG	SER	V	146
R	H	CG2	ILE	A	51	L	H	HG	SER	V	146
R	H	CD1	ILE	A	51	L	H	OG	SER	V	146
R	H	N	LEU	A	52	L	H	HD11	LEU	V	143
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	143
R	H	CA	LEU	A	52	L	H	HD11	LEU	V	143
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	52	L	H	HD13	LEU	V	143
R	H	C	LEU	A	52	L	H	CD1	LEU	V	143
R	H	C	LEU	A	52	L	H	HD11	LEU	V	143
R	H	C	LEU	A	52	L	H	HD12	LEU	V	143
R	H	C	LEU	A	52	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	52	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	52	L	H	HD11	LEU	V	143
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	52	L	H	HD13	LEU	V	143
R	H	O	LEU	A	52	L	H	CD1	LEU	V	143
R	H	O	LEU	A	52	L	H	HD11	LEU	V	143
R	H	O	LEU	A	52	L	H	HD12	LEU	V	143
R	H	O	LEU	A	52	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	52	L	H	CD1	LEU	V	143
R	H	CG	LEU	A	52	L	H	HD11	LEU	V	143
R	H	CG	LEU	A	52	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	52	L	H	CB	SER	V	146
R	H	CG	LEU	A	52	L	H	HB2	SER	V	146
R	H	CG	LEU	A	52	L	H	HB3	SER	V	146
R	H	CG	LEU	A	52	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	52	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	52	L	H	N	LEU	V	147
R	H	CD1	LEU	A	52	L	H	CA	LEU	V	147
R	H	CD1	LEU	A	52	L	H	HA	LEU	V	147
R	H	CD1	LEU	A	52	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	52	L	H	HB	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	52	L	H	CA	LEU	V	143
R	H	CD2	LEU	A	52	L	H	C	LEU	V	143
R	H	CD2	LEU	A	52	L	H	O	LEU	V	143
R	H	CD2	LEU	A	52	L	H	CG	LEU	V	143
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	52	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	52	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	52	L	H	CB	SER	V	146
R	H	CD2	LEU	A	52	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	52	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	52	L	H	N	LEU	V	147
R	H	CD2	LEU	A	52	L	H	CB	LEU	V	147
R	H	CD2	LEU	A	52	L	H	H	LEU	V	147
R	H	CD2	LEU	A	52	L	H	HA	LEU	V	147
R	H	CD2	LEU	A	52	L	H	HB2	LEU	V	147
R	H	CA	HIS	A	55	L	H	HD12	LEU	V	143
R	H	C	HIS	A	55	L	H	HD22	LEU	V	143
R	H	CB	HIS	A	55	L	H	CB	LEU	V	143
R	H	CB	HIS	A	55	L	H	CD1	LEU	V	143
R	H	CB	HIS	A	55	L	H	HB2	LEU	V	143
R	H	CB	HIS	A	55	L	H	HD12	LEU	V	143
R	H	CB	HIS	A	55	L	H	HD22	LEU	V	143
R	H	O	HIS	A	55	L	H	HD22	LEU	V	143
R	H	CG	HIS	A	55	L	H	O	LYS	V	139
R	H	CG	HIS	A	55	L	H	HB3	LYS	V	139
R	H	CG	HIS	A	55	L	H	HB2	LEU	V	143
R	H	CG	HIS	A	55	L	H	HD12	LEU	V	143
R	H	CD2	HIS	A	55	L	H	CA	LYS	V	139
R	H	CD2	HIS	A	55	L	H	C	LYS	V	139
R	H	CD2	HIS	A	55	L	H	CB	LYS	V	139
R	H	CD2	HIS	A	55	L	H	O	LYS	V	139
R	H	CD2	HIS	A	55	L	H	CG	LYS	V	139
R	H	CD2	HIS	A	55	L	H	HA	LYS	V	139
R	H	CD2	HIS	A	55	L	H	HB3	LYS	V	139
R	H	CD2	HIS	A	55	L	H	HG2	LYS	V	139
R	H	CD2	HIS	A	55	L	H	HD3	LYS	V	139
R	H	CD2	HIS	A	55	L	H	HB2	LEU	V	143
R	H	ND1	HIS	A	55	L	H	HG21	ILE	V	142
R	H	ND1	HIS	A	55	L	H	HB2	LEU	V	143
R	H	CE1	HIS	A	55	L	H	HA	LYS	V	139
R	H	CE1	HIS	A	55	L	H	CG2	ILE	V	142
R	H	CE1	HIS	A	55	L	H	HB	ILE	V	142
R	H	CE1	HIS	A	55	L	H	HG21	ILE	V	142
R	H	CE1	HIS	A	55	L	H	HG22	ILE	V	142
R	H	NE2	HIS	A	55	L	H	CA	LYS	V	139
R	H	NE2	HIS	A	55	L	H	CB	LYS	V	139
R	H	NE2	HIS	A	55	L	H	O	LYS	V	139
R	H	NE2	HIS	A	55	L	H	CG	LYS	V	139
R	H	NE2	HIS	A	55	L	H	HA	LYS	V	139
R	H	NE2	HIS	A	55	L	H	HB3	LYS	V	139
R	H	NE2	HIS	A	55	L	H	HG2	LYS	V	139
R	H	NE2	HIS	A	55	L	H	HB	ILE	V	142
R	H	NE2	HIS	A	55	L	H	HG22	ILE	V	142
R	H	NE2	HIS	A	55	L	H	HD12	ILE	V	142
R	H	N	SER	A	56	L	H	HD12	LEU	V	143
R	H	N	SER	A	56	L	H	HD22	LEU	V	143
R	H	OG	SER	A	56	L	H	CD1	LEU	V	143
R	H	OG	SER	A	56	L	H	CD2	LEU	V	143
R	H	OG	SER	A	56	L	H	HD12	LEU	V	143
R	H	OG	SER	A	56	L	H	HD13	LEU	V	143
R	H	OG	SER	A	56	L	H	HD22	LEU	V	143
R	H	OG	SER	A	56	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	66	L	H	HE2	LYS	V	139
R	H	CE2	PHE	A	66	L	H	HE2	LYS	V	139
R	H	NE2	GLN	A	70	L	H	HD11	ILE	V	142
R	H	NE2	GLN	A	70	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	73	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	73	L	H	HG13	ILE	V	142
R	H	CD2	LEU	A	73	L	H	HD13	ILE	V	142
R	H	CA	CYS	A	80	L	H	HZ	PHE	V	68
R	H	CA	CYS	A	80	L	H	CZ	PHE	V	72
R	H	CA	CYS	A	80	L	H	HE1	PHE	V	72
R	H	CA	CYS	A	80	L	H	HZ	PHE	V	72
R	H	C	CYS	A	80	L	H	CZ	PHE	V	68
R	H	C	CYS	A	80	L	H	HZ	PHE	V	68
R	H	C	CYS	A	80	L	H	CE1	PHE	V	72
R	H	C	CYS	A	80	L	H	CZ	PHE	V	72
R	H	C	CYS	A	80	L	H	HE1	PHE	V	72
R	H	C	CYS	A	80	L	H	HZ	PHE	V	72
R	H	CB	CYS	A	80	L	H	CE1	PHE	V	68
R	H	CB	CYS	A	80	L	H	CZ	PHE	V	68
R	H	CB	CYS	A	80	L	H	HE1	PHE	V	68
R	H	CB	CYS	A	80	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	80	L	H	HZ	PHE	V	72
R	H	O	CYS	A	80	L	H	CZ	PHE	V	68
R	H	O	CYS	A	80	L	H	HZ	PHE	V	68
R	H	O	CYS	A	80	L	H	CD1	PHE	V	72
R	H	O	CYS	A	80	L	H	CE1	PHE	V	72
R	H	O	CYS	A	80	L	H	CE2	PHE	V	72
R	H	O	CYS	A	80	L	H	CZ	PHE	V	72
R	H	O	CYS	A	80	L	H	HE1	PHE	V	72
R	H	O	CYS	A	80	L	H	HE2	PHE	V	72
R	H	O	CYS	A	80	L	H	HZ	PHE	V	72
R	H	SG	CYS	A	80	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	80	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	80	L	H	CH2	TRP	V	149
R	H	SG	CYS	A	80	L	H	CZ3	TRP	V	149
R	H	SG	CYS	A	80	L	H	HH2	TRP	V	149
R	H	SG	CYS	A	80	L	H	HZ3	TRP	V	149
R	H	N	VAL	A	81	L	H	HZ	PHE	V	68
R	H	N	VAL	A	81	L	H	HZ	PHE	V	72
R	H	CA	VAL	A	81	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	81	L	H	HZ	PHE	V	72
R	H	C	VAL	A	81	L	H	HZ	PHE	V	72
R	H	O	VAL	A	81	L	H	HZ	PHE	V	72
R	H	CG2	VAL	A	81	L	H	HE2	PHE	V	68
R	H	N	PRO	A	84	L	H	HE1	PHE	V	72
R	H	CA	PRO	A	84	L	H	HE1	PHE	V	72
R	H	CA	PRO	A	84	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	84	L	H	CD1	PHE	V	72
R	H	CB	PRO	A	84	L	H	CE1	PHE	V	72
R	H	CB	PRO	A	84	L	H	HD1	PHE	V	72
R	H	CB	PRO	A	84	L	H	HE1	PHE	V	72
R	H	CG	PRO	A	84	L	H	CD1	PHE	V	72
R	H	CG	PRO	A	84	L	H	CE1	PHE	V	72
R	H	CG	PRO	A	84	L	H	CZ	PHE	V	72
R	H	CG	PRO	A	84	L	H	HD1	PHE	V	72
R	H	CG	PRO	A	84	L	H	HE1	PHE	V	72
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	84	L	H	HE1	PHE	V	103
R	H	CD	PRO	A	84	L	H	CE1	PHE	V	72
R	H	CD	PRO	A	84	L	H	HE1	PHE	V	72
R	H	CD	LYS	A	85	L	H	CG2	THR	V	75
R	H	CD	LYS	A	85	L	H	HG21	THR	V	75
R	H	CD	LYS	A	85	L	H	HG22	THR	V	75
R	H	CD	LYS	A	85	L	H	HG23	THR	V	75
R	H	NZ	LYS	A	85	L	H	HG22	THR	V	75
R	H	NZ	LYS	A	85	L	H	HG2	PRO	V	79
R	H	C	LEU	A	87	L	H	HG21	THR	V	99
R	H	CB	LEU	A	87	L	H	HG21	THR	V	99
R	H	CB	LEU	A	87	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	103
R	H	O	LEU	A	87	L	H	CG2	THR	V	99
R	H	O	LEU	A	87	L	H	HG21	THR	V	99
R	H	O	LEU	A	87	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	103
R	H	N	VAL	A	88	L	H	HG21	THR	V	99
R	H	CB	VAL	A	88	L	H	HA	ASN	V	76
R	H	CG1	VAL	A	88	L	H	O	THR	V	75
R	H	CG1	VAL	A	88	L	H	CA	ASN	V	76
R	H	CG1	VAL	A	88	L	H	O	ASN	V	76
R	H	CG1	VAL	A	88	L	H	OD1	ASN	V	76
R	H	CG1	VAL	A	88	L	H	HA	ASN	V	76
R	H	CG2	VAL	A	88	L	H	CA	ASN	V	76
R	H	CG2	VAL	A	88	L	H	CB	ASN	V	76
R	H	CG2	VAL	A	88	L	H	CG	ASN	V	76
R	H	CG2	VAL	A	88	L	H	OD1	ASN	V	76
R	H	CG2	VAL	A	88	L	H	HA	ASN	V	76
R	H	CG2	VAL	A	88	L	H	HB2	ASN	V	76
R	H	CG2	VAL	A	88	L	H	HD2	PHE	V	103
R	H	N	VAL	A	91	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	91	L	H	N	GLY	V	96
R	H	CA	VAL	A	91	L	H	CA	GLY	V	96
R	H	CA	VAL	A	91	L	H	C	GLY	V	96
R	H	CA	VAL	A	91	L	H	O	GLY	V	96
R	H	CA	VAL	A	91	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	91	L	H	HA3	GLY	V	96
R	H	CA	VAL	A	91	L	H	HB	THR	V	99
R	H	C	VAL	A	91	L	S	HG12	ILE	V	92
R	H	C	VAL	A	91	L	S	HD11	ILE	V	92
R	H	C	VAL	A	91	L	H	CA	GLY	V	96
R	H	C	VAL	A	91	L	H	HA2	GLY	V	96
R	H	C	VAL	A	91	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	91	L	H	CA	GLY	V	96
R	H	CB	VAL	A	91	L	H	C	GLY	V	96
R	H	CB	VAL	A	91	L	H	O	GLY	V	96
R	H	CB	VAL	A	91	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	91	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	91	L	H	CB	THR	V	99
R	H	CB	VAL	A	91	L	H	CG2	THR	V	99
R	H	CB	VAL	A	91	L	H	HB	THR	V	99
R	H	CB	VAL	A	91	L	H	HG21	THR	V	99
R	H	CB	VAL	A	91	L	H	HG23	THR	V	99
R	H	CB	VAL	A	91	L	H	H	GLN	V	100
R	H	O	VAL	A	91	L	H	HE2	LYS	V	80
R	H	O	VAL	A	91	L	S	CG1	ILE	V	92
R	H	O	VAL	A	91	L	S	CD1	ILE	V	92
R	H	O	VAL	A	91	L	S	HG12	ILE	V	92
R	H	O	VAL	A	91	L	S	HG13	ILE	V	92
R	H	O	VAL	A	91	L	S	HD11	ILE	V	92
R	H	O	VAL	A	91	L	S	HD13	ILE	V	92
R	H	O	VAL	A	91	L	S	H	SER	V	93
R	H	O	VAL	A	91	L	H	CA	GLY	V	96
R	H	O	VAL	A	91	L	H	C	GLY	V	96
R	H	O	VAL	A	91	L	H	HA2	GLY	V	96
R	H	O	VAL	A	91	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	91	L	S	HD11	ILE	V	92
R	H	CG1	VAL	A	91	L	H	O	ALA	V	95
R	H	CG1	VAL	A	91	L	H	N	GLY	V	96
R	H	CG1	VAL	A	91	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	91	L	H	C	GLY	V	96
R	H	CG1	VAL	A	91	L	H	O	GLY	V	96
R	H	CG1	VAL	A	91	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	91	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	91	L	H	N	CYS	V	97
R	H	CG1	VAL	A	91	L	H	H	CYS	V	97
R	H	CG1	VAL	A	91	L	H	HA	CYS	V	97
R	H	CG1	VAL	A	91	L	H	CB	THR	V	99
R	H	CG1	VAL	A	91	L	H	H	THR	V	99
R	H	CG1	VAL	A	91	L	H	HB	THR	V	99
R	H	CG1	VAL	A	91	L	H	N	GLN	V	100
R	H	CG1	VAL	A	91	L	H	CB	GLN	V	100
R	H	CG1	VAL	A	91	L	H	H	GLN	V	100
R	H	CG1	VAL	A	91	L	H	HB2	GLN	V	100
R	H	CG2	VAL	A	91	L	H	O	ALA	V	95
R	H	CG2	VAL	A	91	L	H	N	GLY	V	96
R	H	CG2	VAL	A	91	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	91	L	H	C	GLY	V	96
R	H	CG2	VAL	A	91	L	H	O	GLY	V	96
R	H	CG2	VAL	A	91	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	91	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	91	L	H	CA	THR	V	99
R	H	CG2	VAL	A	91	L	H	CB	THR	V	99
R	H	CG2	VAL	A	91	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	91	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	91	L	H	H	THR	V	99
R	H	CG2	VAL	A	91	L	H	HB	THR	V	99
R	H	CG2	VAL	A	91	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	91	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	91	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	91	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	91	L	H	H	GLN	V	100
R	H	N	THR	A	92	L	H	HD3	LYS	V	80
R	H	N	THR	A	92	L	H	HE2	LYS	V	80
R	H	N	THR	A	92	L	H	HA3	GLY	V	96
R	H	CA	THR	A	92	L	H	CB	LYS	V	80
R	H	CA	THR	A	92	L	H	CG	LYS	V	80
R	H	CA	THR	A	92	L	H	CD	LYS	V	80
R	H	CA	THR	A	92	L	H	CE	LYS	V	80
R	H	CA	THR	A	92	L	H	HB2	LYS	V	80
R	H	CA	THR	A	92	L	H	HG2	LYS	V	80
R	H	CA	THR	A	92	L	H	HD3	LYS	V	80
R	H	CA	THR	A	92	L	H	HE2	LYS	V	80
R	H	CA	THR	A	92	L	S	HG12	ILE	V	92
R	H	C	THR	A	92	L	H	CG	LYS	V	80
R	H	C	THR	A	92	L	H	CD	LYS	V	80
R	H	C	THR	A	92	L	H	CE	LYS	V	80
R	H	C	THR	A	92	L	H	NZ	LYS	V	80
R	H	C	THR	A	92	L	H	HB2	LYS	V	80
R	H	C	THR	A	92	L	H	HG2	LYS	V	80
R	H	C	THR	A	92	L	H	HD2	LYS	V	80
R	H	C	THR	A	92	L	H	HD3	LYS	V	80
R	H	C	THR	A	92	L	H	HE2	LYS	V	80
R	H	C	THR	A	92	L	H	HZ3	LYS	V	80
R	H	CB	THR	A	92	L	H	CA	LYS	V	80
R	H	CB	THR	A	92	L	H	CB	LYS	V	80
R	H	CB	THR	A	92	L	H	CG	LYS	V	80
R	H	CB	THR	A	92	L	H	CD	LYS	V	80
R	H	CB	THR	A	92	L	H	HA	LYS	V	80
R	H	CB	THR	A	92	L	H	HB2	LYS	V	80
R	H	CB	THR	A	92	L	H	HB3	LYS	V	80
R	H	CB	THR	A	92	L	H	HG2	LYS	V	80
R	H	CB	THR	A	92	L	H	HD2	LYS	V	80
R	H	CB	THR	A	92	L	H	HD3	LYS	V	80
R	H	CB	THR	A	92	L	H	HE2	LYS	V	80
R	H	O	THR	A	92	L	H	CG	LYS	V	80
R	H	O	THR	A	92	L	H	CD	LYS	V	80
R	H	O	THR	A	92	L	H	CE	LYS	V	80
R	H	O	THR	A	92	L	H	NZ	LYS	V	80
R	H	O	THR	A	92	L	H	HA	LYS	V	80
R	H	O	THR	A	92	L	H	HB2	LYS	V	80
R	H	O	THR	A	92	L	H	HG2	LYS	V	80
R	H	O	THR	A	92	L	H	HD2	LYS	V	80
R	H	O	THR	A	92	L	H	HD3	LYS	V	80
R	H	O	THR	A	92	L	H	HE2	LYS	V	80
R	H	O	THR	A	92	L	H	HE3	LYS	V	80
R	H	O	THR	A	92	L	H	HZ1	LYS	V	80
R	H	O	THR	A	92	L	H	HZ2	LYS	V	80
R	H	O	THR	A	92	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	92	L	H	O	ASN	V	76
R	H	CG2	THR	A	92	L	H	CB	LYS	V	80
R	H	CG2	THR	A	92	L	H	CG	LYS	V	80
R	H	CG2	THR	A	92	L	H	HB2	LYS	V	80
R	H	CG2	THR	A	92	L	H	HB3	LYS	V	80
R	H	CG2	THR	A	92	L	H	HG2	LYS	V	80
R	H	CG2	THR	A	92	L	H	HD3	LYS	V	80
R	H	OG1	THR	A	92	L	H	CB	LYS	V	80
R	H	OG1	THR	A	92	L	H	HB2	LYS	V	80
R	H	OG1	THR	A	92	L	H	HD3	LYS	V	80
R	-	N	GLY	A	93	L	H	HD3	LYS	V	80
R	-	N	GLY	A	93	L	H	HE2	LYS	V	80
R	-	N	GLY	A	93	L	H	HZ3	LYS	V	80
R	-	CA	GLY	A	93	L	H	HD3	LYS	V	80
R	-	CA	GLY	A	93	L	H	HZ3	LYS	V	80
R	-	N	ASP	A	94	L	H	HD3	LYS	V	80
R	-	CA	ASP	A	94	L	H	HG23	VAL	V	83
R	-	CB	ASP	A	94	L	H	CB	PRO	V	79
R	-	CB	ASP	A	94	L	H	HB2	PRO	V	79
R	-	CB	ASP	A	94	L	H	HB3	PRO	V	79
R	-	CB	ASP	A	94	L	H	HA	LYS	V	80
R	-	CB	ASP	A	94	L	H	HG21	VAL	V	83
R	-	CB	ASP	A	94	L	H	HG23	VAL	V	83
R	-	CG	ASP	A	94	L	H	C	PRO	V	79
R	-	CG	ASP	A	94	L	H	CB	PRO	V	79
R	-	CG	ASP	A	94	L	H	HB2	PRO	V	79
R	-	CG	ASP	A	94	L	H	HB3	PRO	V	79
R	-	CG	ASP	A	94	L	H	HG21	VAL	V	83
R	-	CG	ASP	A	94	L	H	HG23	VAL	V	83
R	-	OD1	ASP	A	94	L	H	HB3	PRO	V	79
R	-	OD1	ASP	A	94	L	H	HG23	VAL	V	83
R	-	OD2	ASP	A	94	L	H	CA	PRO	V	79
R	-	OD2	ASP	A	94	L	H	C	PRO	V	79
R	-	OD2	ASP	A	94	L	H	CB	PRO	V	79
R	-	OD2	ASP	A	94	L	H	O	PRO	V	79
R	-	OD2	ASP	A	94	L	H	CG	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HA	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HB2	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HB3	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HG2	PRO	V	79
R	-	OD2	ASP	A	94	L	H	HG3	PRO	V	79
R	-	OD2	ASP	A	94	L	H	N	LYS	V	80
R	-	OD2	ASP	A	94	L	H	HG21	VAL	V	83
R	-	OG1	THR	A	96	L	H	HB3	PRO	V	79
R	-	OG	SER	A	98	L	H	HG13	VAL	V	39
R	H	OG	SER	A	100	L	H	HG11	VAL	V	39
R	H	OG	SER	A	100	L	H	HG13	VAL	V	39
R	H	CB	ILE	A	104	L	H	HG13	VAL	V	43
R	H	CB	ILE	A	104	L	H	HG22	VAL	V	43
R	H	CG1	ILE	A	104	L	H	CB	VAL	V	43
R	H	CG1	ILE	A	104	L	H	CG1	VAL	V	43
R	H	CG1	ILE	A	104	L	H	CG2	VAL	V	43
R	H	CG1	ILE	A	104	L	H	HG11	VAL	V	43
R	H	CG1	ILE	A	104	L	H	HG12	VAL	V	43
R	H	CG1	ILE	A	104	L	H	HG13	VAL	V	43
R	H	CG1	ILE	A	104	L	H	HG22	VAL	V	43
R	H	CG1	ILE	A	104	L	H	HG23	VAL	V	43
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	104	L	H	HG13	VAL	V	43
R	H	CG2	ILE	A	104	L	H	HG22	VAL	V	43
R	H	CD1	ILE	A	104	L	H	CA	VAL	V	43
R	H	CD1	ILE	A	104	L	H	CB	VAL	V	43
R	H	CD1	ILE	A	104	L	H	CG1	VAL	V	43
R	H	CD1	ILE	A	104	L	H	CG2	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HA	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HB	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HG11	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HG12	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HG13	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HG21	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HG22	VAL	V	43
R	H	CD1	ILE	A	104	L	H	HG23	VAL	V	43
R	H	CD1	PHE	A	107	L	H	HD21	LEU	V	47
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	108	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	108	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	108	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	108	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	108	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	108	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	108	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	108	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	108	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	108	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	108	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	108	L	H	HG23	ILE	V	46
R	H	CD	GLN	A	143	L	H	HZ1	LYS	V	139
R	H	NE2	GLN	A	143	L	H	CE	LYS	V	139
R	H	NE2	GLN	A	143	L	H	NZ	LYS	V	139
R	H	NE2	GLN	A	143	L	H	HE2	LYS	V	139
R	H	NE2	GLN	A	143	L	H	HE3	LYS	V	139
R	H	NE2	GLN	A	143	L	H	HZ1	LYS	V	139
R	H	NE2	GLN	A	143	L	H	HZ3	LYS	V	139
R	H	OE1	GLN	A	143	L	H	HZ1	LYS	V	139
R	H	CE	MET	A	158	L	H	HB2	SER	V	50
R	H	C	LEU	A	162	L	H	HH12	ARG	V	310
R	H	O	LEU	A	162	L	H	NH1	ARG	V	310
R	H	O	LEU	A	162	L	H	HH12	ARG	V	310
R	H	O	LEU	A	162	L	H	HH22	ARG	V	310
R	H	CA	LEU	A	163	L	H	HH22	ARG	V	310
R	H	C	LEU	A	163	L	H	HH22	ARG	V	310
R	H	O	LEU	A	163	L	H	NH2	ARG	V	310
R	H	O	LEU	A	163	L	H	HH22	ARG	V	310
R	H	CB	PRO	A	166	L	H	NH1	ARG	V	310
R	H	CB	PRO	A	166	L	H	NH2	ARG	V	310
R	H	CB	PRO	A	166	L	H	CZ	ARG	V	310
R	H	CB	PRO	A	166	L	H	HH11	ARG	V	310
R	H	CB	PRO	A	166	L	H	HH12	ARG	V	310
R	H	CB	PRO	A	166	L	H	HH22	ARG	V	310
R	H	CG	PRO	A	166	L	H	NH1	ARG	V	310
R	H	CG	PRO	A	166	L	H	CZ	ARG	V	310
R	H	CG	PRO	A	166	L	H	HH11	ARG	V	310
R	H	CG	PRO	A	166	L	H	HH12	ARG	V	310
R	H	CG	PRO	A	166	L	H	HH22	ARG	V	310
R	H	CD	PRO	A	166	L	H	HH12	ARG	V	310
R	H	CD	PRO	A	166	L	H	HH22	ARG	V	310
R	H	CG1	ILE	A	167	L	H	NH2	ARG	V	310
R	H	CG1	ILE	A	167	L	H	HH21	ARG	V	310
R	H	CG1	ILE	A	167	L	H	HH22	ARG	V	310
R	H	CD1	ILE	A	167	L	H	HH21	ARG	V	310
R	H	CD1	ILE	A	167	L	H	HH22	ARG	V	310

- 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