IID

Q8NGA6_Q8NGS3.15 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	GLN	A	100	L	H	LEU	V	29
R	H	TYR	A	102	L	H	LEU	V	33
R	H	PHE	A	103	L	H	LEU	V	29
R	H	PHE	A	103	L	H	LEU	V	32
R	H	PHE	A	103	L	H	LEU	V	33
R	H	PHE	A	103	L	H	LEU	V	36
R	H	PHE	A	106	L	H	LEU	V	36
R	H	PHE	A	107	L	H	LEU	V	32
R	H	PHE	A	107	L	H	LEU	V	36
R	H	GLN	A	138	L	H	TRP	V	50
R	H	SER	A	139	L	H	TRP	V	50
R	H	VAL	A	142	L	H	LEU	V	43
R	H	VAL	A	142	L	H	MET	V	46
R	H	VAL	A	142	L	H	TRP	V	50
R	H	MET	A	143	L	H	LYS	V	309
R	H	LEU	A	144	L	H	LYS	V	309
R	H	VAL	A	145	L	H	LEU	V	43
R	H	ALA	A	146	L	H	LYS	V	309
R	H	ALA	A	146	L	H	LEU	V	40
R	H	ALA	A	146	L	H	LEU	V	43
R	H	ALA	A	146	L	H	LEU	V	44
R	H	ALA	A	146	L	H	ALA	V	47
R	H	GLY	A	147	L	H	LYS	V	309
R	H	TRP	A	149	L	H	LEU	V	36
R	H	TRP	A	149	L	H	LEU	V	39
R	H	TRP	A	149	L	H	LEU	V	40
R	H	TRP	A	149	L	H	LEU	V	43
R	H	VAL	A	150	L	H	CYS	V	306
R	H	VAL	A	150	L	H	LEU	V	310
R	H	VAL	A	150	L	H	LEU	V	40
R	H	VAL	A	150	L	H	LEU	V	44
R	H	ILE	A	151	L	H	LYS	V	309
R	H	ILE	A	151	L	H	LEU	V	310
R	H	CYS	A	153	L	H	LEU	V	40
R	H	ALA	A	154	L	H	LEU	V	310
R	H	TYR	A	35	L	H	ALA	V	83
R	H	TYR	A	35	L	H	LEU	V	86
R	H	VAL	A	39	L	H	ALA	V	83
R	H	LEU	A	43	L	H	PRO	V	79
R	H	MET	A	46	L	H	VAL	V	75
R	H	GLN	A	50	L	H	VAL	V	75
R	H	HIS	A	65	L	H	LEU	V	43
R	H	LEU	A	68	L	H	TYR	V	35
R	H	LEU	A	68	L	H	LEU	V	39
R	H	LEU	A	68	L	H	VAL	V	75
R	H	LEU	A	68	L	H	PRO	V	79
R	H	SER	A	72	L	H	PHE	V	28
R	H	SER	A	72	L	H	LEU	V	32
R	H	SER	A	72	L	H	TYR	V	35
R	H	SER	A	72	L	H	LEU	V	36
R	H	SER	A	75	L	H	PHE	V	28
R	H	SER	A	75	L	H	LEU	V	86
R	H	VAL	A	76	L	H	PHE	V	28
R	H	VAL	A	76	L	H	LEU	V	29
R	H	VAL	A	76	L	H	LEU	V	32
R	H	PRO	A	79	L	H	LEU	V	86
R	H	LYS	A	80	L	H	LEU	V	25
R	H	LYS	A	80	L	H	LEU	V	86
R	H	GLY	A	96	L	H	MET	V	26
R	H	GLY	A	96	L	H	LEU	V	29
R	H	SER	A	99	L	H	LEU	V	29

- 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

Q8NGA6_Q8NGS3.15 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	CE1	TYR	A	35	L	H	HB2	LEU	V	86
R	H	CE1	TYR	A	35	L	H	HB3	LEU	V	86
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	35	L	H	HA	ALA	V	83
R	H	OH	TYR	A	35	L	H	CB	LEU	V	86
R	H	OH	TYR	A	35	L	H	CG	LEU	V	86
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	86
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	86
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	35	L	H	HB2	LEU	V	86
R	H	CZ	TYR	A	35	L	H	HB3	LEU	V	86
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	39	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	39	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	43	L	H	HB2	PRO	V	79
R	H	CE	MET	A	46	L	H	CG1	VAL	V	75
R	H	CE	MET	A	46	L	H	HG12	VAL	V	75
R	H	CE	MET	A	46	L	H	HG13	VAL	V	75
R	H	NE2	GLN	A	50	L	H	HG11	VAL	V	75
R	H	NE2	GLN	A	50	L	H	HG13	VAL	V	75
R	H	CE1	HIS	A	65	L	H	HD12	LEU	V	43
R	H	CE1	HIS	A	65	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	68	L	H	OH	TYR	V	35
R	H	CG	LEU	A	68	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	68	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	68	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	68	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	68	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	68	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	68	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	68	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	68	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	68	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	68	L	H	HG23	VAL	V	75
R	H	CA	SER	A	72	L	H	HD12	LEU	V	32
R	H	CB	SER	A	72	L	H	CD1	LEU	V	32
R	H	CB	SER	A	72	L	H	HD12	LEU	V	32
R	H	CB	SER	A	72	L	H	HD13	LEU	V	32
R	H	CB	SER	A	72	L	H	HD22	LEU	V	36
R	H	O	SER	A	72	L	H	HZ	PHE	V	28
R	H	O	SER	A	72	L	H	HD22	LEU	V	32
R	H	O	SER	A	72	L	H	HD23	LEU	V	32
R	H	OG	SER	A	72	L	H	HD12	LEU	V	32
R	H	OG	SER	A	72	L	H	HE1	TYR	V	35
R	H	OG	SER	A	72	L	H	HD22	LEU	V	36
R	H	N	SER	A	75	L	H	HZ	PHE	V	28
R	H	CA	SER	A	75	L	H	CZ	PHE	V	28
R	H	CA	SER	A	75	L	H	HZ	PHE	V	28
R	H	CA	SER	A	75	L	H	CD1	LEU	V	86
R	H	CA	SER	A	75	L	H	HD11	LEU	V	86
R	H	CA	SER	A	75	L	H	HD12	LEU	V	86
R	H	CA	SER	A	75	L	H	HD13	LEU	V	86
R	H	C	SER	A	75	L	H	CE1	PHE	V	28
R	H	C	SER	A	75	L	H	CZ	PHE	V	28
R	H	C	SER	A	75	L	H	HE1	PHE	V	28
R	H	C	SER	A	75	L	H	HZ	PHE	V	28
R	H	C	SER	A	75	L	H	CD1	LEU	V	86
R	H	C	SER	A	75	L	H	HD11	LEU	V	86
R	H	C	SER	A	75	L	H	HD12	LEU	V	86
R	H	CB	SER	A	75	L	H	CE1	PHE	V	28
R	H	CB	SER	A	75	L	H	CE2	PHE	V	28
R	H	CB	SER	A	75	L	H	CZ	PHE	V	28
R	H	CB	SER	A	75	L	H	HE2	PHE	V	28
R	H	CB	SER	A	75	L	H	HZ	PHE	V	28
R	H	CB	SER	A	75	L	H	CD1	LEU	V	86
R	H	CB	SER	A	75	L	H	HD11	LEU	V	86
R	H	CB	SER	A	75	L	H	HD12	LEU	V	86
R	H	CB	SER	A	75	L	H	HD13	LEU	V	86
R	H	O	SER	A	75	L	H	CD1	PHE	V	28
R	H	O	SER	A	75	L	H	CE1	PHE	V	28
R	H	O	SER	A	75	L	H	CE2	PHE	V	28
R	H	O	SER	A	75	L	H	CZ	PHE	V	28
R	H	O	SER	A	75	L	H	HE1	PHE	V	28
R	H	O	SER	A	75	L	H	HZ	PHE	V	28
R	H	O	SER	A	75	L	H	CD1	LEU	V	86
R	H	O	SER	A	75	L	H	HD11	LEU	V	86
R	H	O	SER	A	75	L	H	HD12	LEU	V	86
R	H	O	SER	A	75	L	H	HD13	LEU	V	86
R	H	O	SER	A	75	L	H	HD23	LEU	V	86
R	H	OG	SER	A	75	L	H	CZ	PHE	V	28
R	H	OG	SER	A	75	L	H	HE2	PHE	V	28
R	H	OG	SER	A	75	L	H	HZ	PHE	V	28
R	H	OG	SER	A	75	L	H	CD1	LEU	V	86
R	H	OG	SER	A	75	L	H	HD11	LEU	V	86
R	H	OG	SER	A	75	L	H	HD13	LEU	V	86
R	H	N	VAL	A	76	L	H	CE1	PHE	V	28
R	H	N	VAL	A	76	L	H	CZ	PHE	V	28
R	H	N	VAL	A	76	L	H	HE1	PHE	V	28
R	H	N	VAL	A	76	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	76	L	H	HE1	PHE	V	28
R	H	O	VAL	A	76	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	76	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	76	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	32
R	H	N	PRO	A	79	L	H	HD12	LEU	V	86
R	H	N	PRO	A	79	L	H	HD22	LEU	V	86
R	H	CA	PRO	A	79	L	H	HB3	LEU	V	86
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	86
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	86
R	H	C	PRO	A	79	L	H	HD22	LEU	V	86
R	H	CB	PRO	A	79	L	H	CB	LEU	V	86
R	H	CB	PRO	A	79	L	H	CG	LEU	V	86
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	86
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	86
R	H	CB	PRO	A	79	L	H	HA	LEU	V	86
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	86
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	86
R	H	CG	PRO	A	79	L	H	CB	LEU	V	86
R	H	CG	PRO	A	79	L	H	CG	LEU	V	86
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	86
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	86
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	86
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	86
R	H	CG	PRO	A	79	L	H	HG	LEU	V	86
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	86
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	86
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	86
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	86
R	H	CD	PRO	A	79	L	H	CD1	LEU	V	86
R	H	CD	PRO	A	79	L	H	HB3	LEU	V	86
R	H	CD	PRO	A	79	L	H	HD11	LEU	V	86
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	86
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	86
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	86
R	H	N	LYS	A	80	L	H	HD12	LEU	V	25
R	H	N	LYS	A	80	L	H	HD22	LEU	V	86
R	H	CA	LYS	A	80	L	H	HD12	LEU	V	25
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	25
R	H	CB	LYS	A	80	L	H	CD1	LEU	V	25
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	25
R	H	CB	LYS	A	80	L	H	HD12	LEU	V	25
R	H	CB	LYS	A	80	L	H	HD13	LEU	V	25
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	25
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	25
R	H	CG	LYS	A	80	L	H	CD2	LEU	V	25
R	H	CG	LYS	A	80	L	H	HD13	LEU	V	25
R	H	CG	LYS	A	80	L	H	HD22	LEU	V	25
R	H	CG	LYS	A	80	L	H	HD23	LEU	V	25
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	25
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	25
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	25
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	25
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	25
R	H	CE	LYS	A	80	L	H	CD2	LEU	V	25
R	H	CE	LYS	A	80	L	H	HD21	LEU	V	25
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	25
R	H	CE	LYS	A	80	L	H	HD23	LEU	V	25
R	H	NZ	LYS	A	80	L	H	HD21	LEU	V	25
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	25
R	H	N	GLY	A	96	L	H	HE1	MET	V	26
R	H	CA	GLY	A	96	L	H	HE1	MET	V	26
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	29
R	H	C	GLY	A	96	L	H	HD13	LEU	V	29
R	H	O	GLY	A	96	L	H	CD1	LEU	V	29
R	H	O	GLY	A	96	L	H	HD12	LEU	V	29
R	H	O	GLY	A	96	L	H	HD13	LEU	V	29
R	H	C	SER	A	99	L	H	HD22	LEU	V	29
R	H	CB	SER	A	99	L	H	HB2	LEU	V	29
R	H	CB	SER	A	99	L	H	HD13	LEU	V	29
R	H	O	SER	A	99	L	H	HD22	LEU	V	29
R	H	OG	SER	A	99	L	H	HB2	LEU	V	29
R	H	OG	SER	A	99	L	H	HD13	LEU	V	29
R	H	OG	SER	A	99	L	H	HD22	LEU	V	29
R	H	N	GLN	A	100	L	H	HD13	LEU	V	29
R	H	N	GLN	A	100	L	H	HD22	LEU	V	29
R	H	CA	GLN	A	100	L	H	HD22	LEU	V	29
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	33
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	33
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	33
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	33
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	33
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	33
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	33
R	H	CB	PHE	A	103	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	103	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	103	L	H	HG	LEU	V	32
R	H	CG	PHE	A	103	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	103	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	103	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	103	L	H	HA	LEU	V	33
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	33
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	33
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	103	L	H	C	LEU	V	32
R	H	CE1	PHE	A	103	L	H	O	LEU	V	32
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	103	L	H	N	LEU	V	33
R	H	CE1	PHE	A	103	L	H	CA	LEU	V	33
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	33
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	33
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	103	L	H	H	LEU	V	33
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	33
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	33
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	36
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	103	L	H	O	LEU	V	29
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	103	L	H	N	LEU	V	33
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	33
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	33
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	33
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	103	L	H	H	LEU	V	33
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	33
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	33
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	33
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	33
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	103	L	H	O	LEU	V	29
R	H	CZ	PHE	A	103	L	H	C	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	103	L	H	N	LEU	V	33
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	33
R	H	CZ	PHE	A	103	L	H	C	LEU	V	33
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	33
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	103	L	H	H	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	36
R	H	CG	PHE	A	106	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	106	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HB3	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	106	L	H	CB	LEU	V	36
R	H	CE1	PHE	A	106	L	H	CG	LEU	V	36
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	106	L	H	HB3	LEU	V	36
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	36
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	107	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	107	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	107	L	H	CG	LEU	V	36
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	107	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	36
R	H	O	GLN	A	138	L	H	HZ3	TRP	V	50
R	H	CA	SER	A	139	L	H	CE3	TRP	V	50
R	H	CA	SER	A	139	L	H	CZ3	TRP	V	50
R	H	CA	SER	A	139	L	H	HE3	TRP	V	50
R	H	CA	SER	A	139	L	H	HZ3	TRP	V	50
R	H	CB	SER	A	139	L	H	HE3	TRP	V	50
R	H	O	SER	A	139	L	H	HE3	TRP	V	50
R	H	O	SER	A	139	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	139	L	H	CB	TRP	V	50
R	H	OG	SER	A	139	L	H	CE3	TRP	V	50
R	H	OG	SER	A	139	L	H	HB3	TRP	V	50
R	H	OG	SER	A	139	L	H	HE3	TRP	V	50
R	H	CA	VAL	A	142	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	142	L	H	CE3	TRP	V	50
R	H	CB	VAL	A	142	L	H	CH2	TRP	V	50
R	H	CB	VAL	A	142	L	H	CZ3	TRP	V	50
R	H	CB	VAL	A	142	L	H	HE3	TRP	V	50
R	H	CB	VAL	A	142	L	H	HH2	TRP	V	50
R	H	CB	VAL	A	142	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	142	L	H	HE3	MET	V	46
R	H	CG1	VAL	A	142	L	H	CE3	TRP	V	50
R	H	CG1	VAL	A	142	L	H	CH2	TRP	V	50
R	H	CG1	VAL	A	142	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	142	L	H	HE3	TRP	V	50
R	H	CG1	VAL	A	142	L	H	HH2	TRP	V	50
R	H	CG1	VAL	A	142	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	142	L	H	HE3	MET	V	46
R	H	CG2	VAL	A	142	L	H	CH2	TRP	V	50
R	H	CG2	VAL	A	142	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	142	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	142	L	H	HZ3	TRP	V	50
R	H	N	MET	A	143	L	H	HZ1	LYS	V	309
R	H	CA	MET	A	143	L	H	NZ	LYS	V	309
R	H	CA	MET	A	143	L	H	HZ1	LYS	V	309
R	H	CA	MET	A	143	L	H	HZ2	LYS	V	309
R	H	CA	MET	A	143	L	H	HZ3	LYS	V	309
R	H	C	MET	A	143	L	H	NZ	LYS	V	309
R	H	C	MET	A	143	L	H	HZ1	LYS	V	309
R	H	C	MET	A	143	L	H	HZ2	LYS	V	309
R	H	C	MET	A	143	L	H	HZ3	LYS	V	309
R	H	CB	MET	A	143	L	H	CE	LYS	V	309
R	H	CB	MET	A	143	L	H	NZ	LYS	V	309
R	H	CB	MET	A	143	L	H	HE2	LYS	V	309
R	H	CB	MET	A	143	L	H	HZ1	LYS	V	309
R	H	CB	MET	A	143	L	H	HZ2	LYS	V	309
R	H	CB	MET	A	143	L	H	HZ3	LYS	V	309
R	H	O	MET	A	143	L	H	CD	LYS	V	309
R	H	O	MET	A	143	L	H	CE	LYS	V	309
R	H	O	MET	A	143	L	H	NZ	LYS	V	309
R	H	O	MET	A	143	L	H	HD3	LYS	V	309
R	H	O	MET	A	143	L	H	HE2	LYS	V	309
R	H	O	MET	A	143	L	H	HZ1	LYS	V	309
R	H	O	MET	A	143	L	H	HZ2	LYS	V	309
R	H	O	MET	A	143	L	H	HZ3	LYS	V	309
R	H	CG	MET	A	143	L	H	CE	LYS	V	309
R	H	CG	MET	A	143	L	H	NZ	LYS	V	309
R	H	CG	MET	A	143	L	H	HE2	LYS	V	309
R	H	CG	MET	A	143	L	H	HE3	LYS	V	309
R	H	CG	MET	A	143	L	H	HZ1	LYS	V	309
R	H	CG	MET	A	143	L	H	HZ2	LYS	V	309
R	H	CG	MET	A	143	L	H	HZ3	LYS	V	309
R	H	SD	MET	A	143	L	H	CE	LYS	V	309
R	H	SD	MET	A	143	L	H	NZ	LYS	V	309
R	H	SD	MET	A	143	L	H	HE2	LYS	V	309
R	H	SD	MET	A	143	L	H	HE3	LYS	V	309
R	H	SD	MET	A	143	L	H	HZ1	LYS	V	309
R	H	SD	MET	A	143	L	H	HZ2	LYS	V	309
R	H	CE	MET	A	143	L	H	HE2	LYS	V	309
R	H	CE	MET	A	143	L	H	HZ1	LYS	V	309
R	H	N	LEU	A	144	L	H	NZ	LYS	V	309
R	H	N	LEU	A	144	L	H	HZ1	LYS	V	309
R	H	N	LEU	A	144	L	H	HZ2	LYS	V	309
R	H	CA	LEU	A	144	L	H	HZ2	LYS	V	309
R	H	C	VAL	A	145	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	43
R	H	N	ALA	A	146	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	146	L	H	HB3	LEU	V	43
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	146	L	H	CB	LEU	V	43
R	H	CB	ALA	A	146	L	H	O	LEU	V	43
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	47
R	H	CB	ALA	A	146	L	H	HZ3	LYS	V	309
R	H	O	ALA	A	146	L	H	HD11	LEU	V	40
R	H	O	ALA	A	146	L	H	HD13	LEU	V	40
R	H	O	ALA	A	146	L	H	HD23	LEU	V	44
R	H	N	GLY	A	147	L	H	NZ	LYS	V	309
R	H	N	GLY	A	147	L	H	HD2	LYS	V	309
R	H	N	GLY	A	147	L	H	HD3	LYS	V	309
R	H	N	GLY	A	147	L	H	HZ2	LYS	V	309
R	H	N	GLY	A	147	L	H	HZ3	LYS	V	309
R	H	CA	GLY	A	147	L	H	CD	LYS	V	309
R	H	CA	GLY	A	147	L	H	HB2	LYS	V	309
R	H	CA	GLY	A	147	L	H	HD2	LYS	V	309
R	H	CA	GLY	A	147	L	H	HD3	LYS	V	309
R	H	CA	GLY	A	147	L	H	HZ2	LYS	V	309
R	H	CA	GLY	A	147	L	H	HZ3	LYS	V	309
R	H	CA	TRP	A	149	L	H	CD1	LEU	V	40
R	H	CA	TRP	A	149	L	H	HD12	LEU	V	40
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	40
R	H	C	TRP	A	149	L	H	CD1	LEU	V	40
R	H	C	TRP	A	149	L	H	HD12	LEU	V	40
R	H	C	TRP	A	149	L	H	HD13	LEU	V	40
R	H	C	TRP	A	149	L	H	HD23	LEU	V	40
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	40
R	H	CB	TRP	A	149	L	H	HA	LEU	V	40
R	H	CB	TRP	A	149	L	H	HB2	LEU	V	40
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	40
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	40
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	40
R	H	O	TRP	A	149	L	H	CD1	LEU	V	40
R	H	O	TRP	A	149	L	H	HD12	LEU	V	40
R	H	O	TRP	A	149	L	H	HD13	LEU	V	40
R	H	O	TRP	A	149	L	H	HD22	LEU	V	40
R	H	O	TRP	A	149	L	H	HD23	LEU	V	40
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	40
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	40
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	40
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	43
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CD2	TRP	A	149	L	H	HA	LEU	V	40
R	H	CD2	TRP	A	149	L	H	HB2	LEU	V	40
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	40
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	43
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	43
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HB3	LEU	V	39
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HD11	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CE3	TRP	A	149	L	H	O	LEU	V	36
R	H	CE3	TRP	A	149	L	H	C	LEU	V	39
R	H	CE3	TRP	A	149	L	H	CB	LEU	V	39
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	39
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	39
R	H	CE3	TRP	A	149	L	H	N	LEU	V	40
R	H	CE3	TRP	A	149	L	H	CA	LEU	V	40
R	H	CE3	TRP	A	149	L	H	CB	LEU	V	40
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	40
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	40
R	H	CE3	TRP	A	149	L	H	H	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HA	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	40
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	43
R	H	CH2	TRP	A	149	L	H	O	LEU	V	36
R	H	CH2	TRP	A	149	L	H	HA	LEU	V	36
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	36
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	149	L	H	CA	LEU	V	39
R	H	CH2	TRP	A	149	L	H	CB	LEU	V	39
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	39
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	39
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	39
R	H	CH2	TRP	A	149	L	H	HB3	LEU	V	39
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	39
R	H	CH2	TRP	A	149	L	H	HD11	LEU	V	39
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	39
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	39
R	H	CH2	TRP	A	149	L	H	N	LEU	V	40
R	H	CH2	TRP	A	149	L	H	H	LEU	V	40
R	H	CZ2	TRP	A	149	L	H	CB	LEU	V	39
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	39
R	H	CZ2	TRP	A	149	L	H	HB2	LEU	V	39
R	H	CZ2	TRP	A	149	L	H	HB3	LEU	V	39
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	39
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	39
R	H	CZ2	TRP	A	149	L	H	HD11	LEU	V	43
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CZ3	TRP	A	149	L	H	CA	LEU	V	36
R	H	CZ3	TRP	A	149	L	H	C	LEU	V	36
R	H	CZ3	TRP	A	149	L	H	O	LEU	V	36
R	H	CZ3	TRP	A	149	L	H	HA	LEU	V	36
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	36
R	H	CZ3	TRP	A	149	L	H	CA	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	C	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	HB3	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	39
R	H	CZ3	TRP	A	149	L	H	N	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	CA	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	H	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	HA	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	40
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	43
R	H	N	VAL	A	150	L	H	CD1	LEU	V	40
R	H	N	VAL	A	150	L	H	HD11	LEU	V	40
R	H	N	VAL	A	150	L	H	HD12	LEU	V	40
R	H	N	VAL	A	150	L	H	HD13	LEU	V	40
R	H	CA	VAL	A	150	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	150	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	150	L	H	HD13	LEU	V	40
R	H	CA	VAL	A	150	L	H	HD22	LEU	V	40
R	H	CA	VAL	A	150	L	H	HD22	LEU	V	310
R	H	C	VAL	A	150	L	H	CD2	LEU	V	310
R	H	C	VAL	A	150	L	H	HD12	LEU	V	310
R	H	C	VAL	A	150	L	H	HD22	LEU	V	310
R	H	CB	VAL	A	150	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	150	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	150	L	H	HD22	LEU	V	310
R	H	O	VAL	A	150	L	H	HD12	LEU	V	310
R	H	O	VAL	A	150	L	H	HD22	LEU	V	310
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	150	L	H	SG	CYS	V	306
R	H	CG1	VAL	A	150	L	H	HA	CYS	V	306
R	H	CG1	VAL	A	150	L	H	HB2	CYS	V	306
R	H	CG1	VAL	A	150	L	H	CG	LEU	V	310
R	H	CG1	VAL	A	150	L	H	CD1	LEU	V	310
R	H	CG1	VAL	A	150	L	H	HG	LEU	V	310
R	H	CG1	VAL	A	150	L	H	HD11	LEU	V	310
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	310
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	310
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	150	L	H	CG	LEU	V	44
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	44
R	H	CG2	VAL	A	150	L	H	HG	LEU	V	44
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	44
R	H	N	ILE	A	151	L	H	CD2	LEU	V	310
R	H	N	ILE	A	151	L	H	HD21	LEU	V	310
R	H	N	ILE	A	151	L	H	HD22	LEU	V	310
R	H	N	ILE	A	151	L	H	HD23	LEU	V	310
R	H	CA	ILE	A	151	L	H	CD2	LEU	V	310
R	H	CA	ILE	A	151	L	H	HD21	LEU	V	310
R	H	CA	ILE	A	151	L	H	HD22	LEU	V	310
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	310
R	H	C	ILE	A	151	L	H	HD22	LEU	V	310
R	H	CB	ILE	A	151	L	H	CD2	LEU	V	310
R	H	CB	ILE	A	151	L	H	HD21	LEU	V	310
R	H	CB	ILE	A	151	L	H	HD22	LEU	V	310
R	H	CB	ILE	A	151	L	H	HD23	LEU	V	310
R	H	CG1	ILE	A	151	L	H	CG	LEU	V	310
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	310
R	H	CG1	ILE	A	151	L	H	HA	LEU	V	310
R	H	CG1	ILE	A	151	L	H	HG	LEU	V	310
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	310
R	H	CG1	ILE	A	151	L	H	HD22	LEU	V	310
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	310
R	H	CG2	ILE	A	151	L	H	CD2	LEU	V	310
R	H	CG2	ILE	A	151	L	H	HD21	LEU	V	310
R	H	CG2	ILE	A	151	L	H	HD22	LEU	V	310
R	H	CG2	ILE	A	151	L	H	HD23	LEU	V	310
R	H	CD1	ILE	A	151	L	H	O	LYS	V	309
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	310
R	H	CD1	ILE	A	151	L	H	HA	LEU	V	310
R	H	CD1	ILE	A	151	L	H	HD21	LEU	V	310
R	H	CB	CYS	A	153	L	H	CD2	LEU	V	40
R	H	CB	CYS	A	153	L	H	HD21	LEU	V	40
R	H	CB	CYS	A	153	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	153	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	153	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	153	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	153	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	153	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	310
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	310
R	H	CB	ALA	A	154	L	H	HD23	LEU	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