IID

Q8NGB6_Q8NGS4.1 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	TYR	A	102	L	H	LEU	V	39
R	H	LEU	A	103	L	H	TYR	V	35
R	H	ARG	A	138	L	H	PHE	V	106
R	H	ARG	A	138	L	H	PHE	V	153
R	H	VAL	A	142	L	H	TRP	V	149
R	H	ALA	A	146	L	H	PHE	V	68
R	H	MET	A	150	L	H	ILE	V	43
R	H	MET	A	150	L	H	ILE	V	46
R	H	MET	A	150	L	H	CYS	V	47
R	H	CYS	A	153	L	H	LEU	V	39
R	H	CYS	A	153	L	H	ILE	V	43
R	H	MET	A	157	L	H	PRO	V	40
R	H	VAL	A	158	L	H	TYR	V	307
R	H	VAL	A	158	L	H	LYS	V	311
R	H	MET	A	161	L	H	LYS	V	311
R	H	SER	A	162	L	H	LYS	V	311
R	H	ARG	A	307	L	H	VAL	V	164
R	H	ASN	A	308	L	H	VAL	V	164
R	H	ASN	A	308	L	-	LYS	V	8
R	H	ASN	A	311	L	H	ARG	V	165
R	H	ILE	A	315	L	H	ARG	V	165
R	H	ILE	A	315	L	-	PRO	V	167
R	H	SER	A	316	L	-	MET	V	1
R	H	ILE	A	317	L	-	MET	V	1
R	-	LYS	A	319	L	-	MET	V	1
R	-	LYS	A	319	L	-	TYR	V	6
R	H	TYR	A	35	L	H	ILE	V	83
R	H	LEU	A	40	L	S	SER	V	93
R	H	ILE	A	43	L	S	ILE	V	92
R	H	ILE	A	43	L	S	SER	V	93
R	H	ILE	A	43	L	H	ASP	V	95
R	H	ILE	A	43	L	H	GLY	V	96
R	H	ILE	A	43	L	H	ALA	V	99
R	H	PHE	A	44	L	H	ASP	V	95
R	H	ILE	A	46	L	H	PHE	V	103
R	H	ILE	A	46	L	H	ALA	V	99
R	H	SER	A	47	L	H	ASP	V	95
R	H	SER	A	47	L	H	GLY	V	96
R	H	SER	A	47	L	H	ILE	V	98
R	H	SER	A	47	L	H	ALA	V	99
R	H	ILE	A	50	L	H	PHE	V	102
R	H	ILE	A	50	L	H	PHE	V	103
R	H	ILE	A	50	L	H	ILE	V	157
R	H	ILE	A	50	L	H	VAL	V	160
R	H	ILE	A	50	L	H	ALA	V	99
R	H	LEU	A	51	L	H	ILE	V	157
R	H	LEU	A	51	L	H	VAL	V	160
R	H	LEU	A	51	L	H	VAL	V	164
R	H	LEU	A	51	L	H	ILE	V	98
R	-	HIS	A	56	L	H	PHE	V	153
R	H	SER	A	64	L	H	PHE	V	103
R	H	PHE	A	68	L	H	SER	V	75
R	H	PHE	A	68	L	H	ILE	V	76
R	H	TRP	A	72	L	H	TYR	V	35
R	H	TRP	A	72	L	H	SER	V	75
R	H	TRP	A	72	L	H	PRO	V	79
R	H	TRP	A	72	L	H	GLU	V	80
R	H	SER	A	75	L	H	ILE	V	83
R	H	SER	A	76	L	H	ILE	V	83
R	H	SER	A	79	L	H	ILE	V	83
R	H	SER	A	79	L	-	VAL	V	87
R	H	ALA	A	83	L	H	PHE	V	86
R	H	VAL	A	86	L	-	GLU	V	88
R	S	SER	A	93	L	H	PHE	V	28
R	H	SER	A	95	L	H	PHE	V	28
R	H	SER	A	95	L	H	VAL	V	29
R	H	SER	A	95	L	H	LEU	V	32
R	H	GLY	A	96	L	H	PHE	V	28
R	H	THR	A	99	L	H	PHE	V	28
R	H	THR	A	99	L	H	LEU	V	32
R	H	THR	A	99	L	H	LEU	V	82

- 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

Q8NGB6_Q8NGS4.1 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	OH	TYR	A	35	L	H	HG23	ILE	V	83
R	H	CA	LEU	A	40	L	S	HG	SER	V	93
R	H	O	LEU	A	40	L	S	HG	SER	V	93
R	H	CG	LEU	A	40	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	40	L	S	CB	SER	V	93
R	H	CD2	LEU	A	40	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	40	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	40	L	S	HG	SER	V	93
R	H	CA	ILE	A	43	L	H	HA2	GLY	V	96
R	H	C	ILE	A	43	L	H	CB	ASP	V	95
R	H	C	ILE	A	43	L	H	HB2	ASP	V	95
R	H	C	ILE	A	43	L	H	HB3	ASP	V	95
R	H	CB	ILE	A	43	L	S	OG	SER	V	93
R	H	CB	ILE	A	43	L	S	HG	SER	V	93
R	H	CB	ILE	A	43	L	H	C	ASP	V	95
R	H	CB	ILE	A	43	L	H	HB2	ASP	V	95
R	H	CB	ILE	A	43	L	H	N	GLY	V	96
R	H	CB	ILE	A	43	L	H	CA	GLY	V	96
R	H	CB	ILE	A	43	L	H	H	GLY	V	96
R	H	CB	ILE	A	43	L	H	HA2	GLY	V	96
R	H	CB	ILE	A	43	L	H	HA3	GLY	V	96
R	H	O	ILE	A	43	L	H	C	ASP	V	95
R	H	O	ILE	A	43	L	H	CB	ASP	V	95
R	H	O	ILE	A	43	L	H	O	ASP	V	95
R	H	O	ILE	A	43	L	H	HB2	ASP	V	95
R	H	O	ILE	A	43	L	H	HB3	ASP	V	95
R	H	O	ILE	A	43	L	H	HA2	GLY	V	96
R	H	O	ILE	A	43	L	H	HB2	ALA	V	99
R	H	CG1	ILE	A	43	L	S	OG	SER	V	93
R	H	CG1	ILE	A	43	L	S	HG	SER	V	93
R	H	CG1	ILE	A	43	L	H	N	GLY	V	96
R	H	CG1	ILE	A	43	L	H	CA	GLY	V	96
R	H	CG1	ILE	A	43	L	H	H	GLY	V	96
R	H	CG1	ILE	A	43	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	43	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	43	L	S	OG	SER	V	93
R	H	CG2	ILE	A	43	L	S	HG	SER	V	93
R	H	CG2	ILE	A	43	L	H	N	ASP	V	95
R	H	CG2	ILE	A	43	L	H	CA	ASP	V	95
R	H	CG2	ILE	A	43	L	H	C	ASP	V	95
R	H	CG2	ILE	A	43	L	H	CB	ASP	V	95
R	H	CG2	ILE	A	43	L	H	O	ASP	V	95
R	H	CG2	ILE	A	43	L	H	HB2	ASP	V	95
R	H	CG2	ILE	A	43	L	H	HB3	ASP	V	95
R	H	CG2	ILE	A	43	L	H	N	GLY	V	96
R	H	CG2	ILE	A	43	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	43	L	H	C	GLY	V	96
R	H	CG2	ILE	A	43	L	H	H	GLY	V	96
R	H	CG2	ILE	A	43	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	43	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	43	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	43	L	S	OG	SER	V	93
R	H	CD1	ILE	A	43	L	S	H	SER	V	93
R	H	CD1	ILE	A	43	L	S	HG	SER	V	93
R	H	CD1	ILE	A	43	L	H	N	GLY	V	96
R	H	CD1	ILE	A	43	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	43	L	H	H	GLY	V	96
R	H	CD1	ILE	A	43	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	43	L	H	HA3	GLY	V	96
R	H	N	PHE	A	44	L	H	CB	ASP	V	95
R	H	N	PHE	A	44	L	H	HB2	ASP	V	95
R	H	N	PHE	A	44	L	H	HB3	ASP	V	95
R	H	CA	PHE	A	44	L	H	CB	ASP	V	95
R	H	CA	PHE	A	44	L	H	CG	ASP	V	95
R	H	CA	PHE	A	44	L	H	OD2	ASP	V	95
R	H	CA	PHE	A	44	L	H	HB2	ASP	V	95
R	H	CA	PHE	A	44	L	H	HB3	ASP	V	95
R	H	C	PHE	A	44	L	H	HB3	ASP	V	95
R	H	CB	PHE	A	44	L	H	OD2	ASP	V	95
R	H	CB	PHE	A	44	L	H	HB2	ASP	V	95
R	H	CB	PHE	A	44	L	H	HB3	ASP	V	95
R	H	O	PHE	A	44	L	H	HB3	ASP	V	95
R	H	CG	PHE	A	44	L	H	OD2	ASP	V	95
R	H	CD2	PHE	A	44	L	H	CG	ASP	V	95
R	H	CD2	PHE	A	44	L	H	OD2	ASP	V	95
R	H	C	ILE	A	46	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	46	L	H	CB	ALA	V	99
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	46	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	46	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	103
R	H	N	SER	A	47	L	H	HB2	ALA	V	99
R	H	CA	SER	A	47	L	H	HB2	ALA	V	99
R	H	CB	SER	A	47	L	H	CA	ASP	V	95
R	H	CB	SER	A	47	L	H	C	ASP	V	95
R	H	CB	SER	A	47	L	H	CB	ASP	V	95
R	H	CB	SER	A	47	L	H	O	ASP	V	95
R	H	CB	SER	A	47	L	H	HA	ASP	V	95
R	H	CB	SER	A	47	L	H	HB3	ASP	V	95
R	H	CB	SER	A	47	L	H	HB	ILE	V	98
R	H	CB	SER	A	47	L	H	HB2	ALA	V	99
R	H	OG	SER	A	47	L	H	CA	ASP	V	95
R	H	OG	SER	A	47	L	H	C	ASP	V	95
R	H	OG	SER	A	47	L	H	CB	ASP	V	95
R	H	OG	SER	A	47	L	H	O	ASP	V	95
R	H	OG	SER	A	47	L	H	HA	ASP	V	95
R	H	OG	SER	A	47	L	H	HB2	ASP	V	95
R	H	OG	SER	A	47	L	H	HB3	ASP	V	95
R	H	OG	SER	A	47	L	H	N	GLY	V	96
R	H	OG	SER	A	47	L	H	HB	ILE	V	98
R	H	OG	SER	A	47	L	H	N	ALA	V	99
R	H	OG	SER	A	47	L	H	CB	ALA	V	99
R	H	OG	SER	A	47	L	H	H	ALA	V	99
R	H	OG	SER	A	47	L	H	HB2	ALA	V	99
R	H	OG	SER	A	47	L	H	HB3	ALA	V	99
R	H	C	ILE	A	50	L	H	HD11	ILE	V	157
R	H	C	ILE	A	50	L	H	HD13	ILE	V	157
R	H	CB	ILE	A	50	L	H	CG	PHE	V	102
R	H	CB	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CB	ILE	A	50	L	H	HD1	PHE	V	102
R	H	O	ILE	A	50	L	H	CD1	ILE	V	157
R	H	O	ILE	A	50	L	H	HD11	ILE	V	157
R	H	O	ILE	A	50	L	H	HD12	ILE	V	157
R	H	O	ILE	A	50	L	H	HD13	ILE	V	157
R	H	CG1	ILE	A	50	L	H	CG	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HB3	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	50	L	H	CB	PHE	V	102
R	H	CG2	ILE	A	50	L	H	CG	PHE	V	102
R	H	CG2	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	50	L	H	CD2	PHE	V	102
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	50	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HB2	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HB3	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HD1	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HD2	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	160
R	H	CD1	ILE	A	50	L	H	CA	ALA	V	99
R	H	CD1	ILE	A	50	L	H	O	ALA	V	99
R	H	CD1	ILE	A	50	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	50	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	50	L	H	CB	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HB2	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	51	L	H	HD11	ILE	V	157
R	H	O	LEU	A	51	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	51	L	H	HG21	ILE	V	98
R	H	CG	LEU	A	51	L	H	HG22	ILE	V	98
R	H	CG	LEU	A	51	L	H	HG11	VAL	V	160
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	160
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	164
R	H	CD1	LEU	A	51	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	51	L	H	HG21	ILE	V	98
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	98
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	164
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	164
R	H	CD2	LEU	A	51	L	H	CG2	ILE	V	98
R	H	CD2	LEU	A	51	L	H	HG21	ILE	V	98
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	98
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	98
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	160
R	H	CD2	LEU	A	51	L	H	HG11	VAL	V	160
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	160
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	164
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	164
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	164
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	164
R	-	CG	HIS	A	56	L	H	HZ	PHE	V	153
R	-	ND1	HIS	A	56	L	H	CZ	PHE	V	153
R	-	ND1	HIS	A	56	L	H	HZ	PHE	V	153
R	-	CE1	HIS	A	56	L	H	CE2	PHE	V	153
R	-	CE1	HIS	A	56	L	H	CZ	PHE	V	153
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	153
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	153
R	-	NE2	HIS	A	56	L	H	HZ	PHE	V	153
R	H	CB	SER	A	64	L	H	HZ	PHE	V	103
R	H	OG	SER	A	64	L	H	CZ	PHE	V	103
R	H	OG	SER	A	64	L	H	HE2	PHE	V	103
R	H	OG	SER	A	64	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	68	L	H	O	SER	V	75
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	68	L	H	O	SER	V	75
R	H	CE2	PHE	A	68	L	H	HA	ILE	V	76
R	H	CZ	PHE	A	68	L	H	C	SER	V	75
R	H	CZ	PHE	A	68	L	H	O	SER	V	75
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	68	L	H	HA	ILE	V	76
R	H	CG	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CG	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CD1	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	72	L	H	CB	PRO	V	79
R	H	CD2	TRP	A	72	L	H	CG	PRO	V	79
R	H	CD2	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	72	L	H	HG2	PRO	V	79
R	H	CD2	TRP	A	72	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	72	L	H	O	SER	V	75
R	H	CE2	TRP	A	72	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	72	L	H	CG	PRO	V	79
R	H	CE2	TRP	A	72	L	H	CD	PRO	V	79
R	H	CE2	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CE2	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	72	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	72	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	72	L	H	HD3	PRO	V	79
R	H	CE3	TRP	A	72	L	H	CB	PRO	V	79
R	H	CE3	TRP	A	72	L	H	CG	PRO	V	79
R	H	CE3	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CE3	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CE3	TRP	A	72	L	H	HG2	PRO	V	79
R	H	CE3	TRP	A	72	L	H	HG3	PRO	V	79
R	H	NE1	TRP	A	72	L	H	O	SER	V	75
R	H	NE1	TRP	A	72	L	H	CB	PRO	V	79
R	H	NE1	TRP	A	72	L	H	CG	PRO	V	79
R	H	NE1	TRP	A	72	L	H	HB2	PRO	V	79
R	H	NE1	TRP	A	72	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	72	L	H	HG3	PRO	V	79
R	H	CH2	TRP	A	72	L	H	OH	TYR	V	35
R	H	CH2	TRP	A	72	L	H	HH	TYR	V	35
R	H	CH2	TRP	A	72	L	H	O	SER	V	75
R	H	CH2	TRP	A	72	L	H	HA	SER	V	75
R	H	CH2	TRP	A	72	L	H	N	PRO	V	79
R	H	CH2	TRP	A	72	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	72	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	72	L	H	CG	PRO	V	79
R	H	CH2	TRP	A	72	L	H	CD	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HG3	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HD2	PRO	V	79
R	H	CH2	TRP	A	72	L	H	HD3	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HH	TYR	V	35
R	H	CZ2	TRP	A	72	L	H	C	SER	V	75
R	H	CZ2	TRP	A	72	L	H	O	SER	V	75
R	H	CZ2	TRP	A	72	L	H	HA	SER	V	75
R	H	CZ2	TRP	A	72	L	H	N	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	CG	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	CD	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HG2	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HD2	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	HD3	PRO	V	79
R	H	CZ2	TRP	A	72	L	H	H	GLU	V	80
R	H	CZ3	TRP	A	72	L	H	OH	TYR	V	35
R	H	CZ3	TRP	A	72	L	H	HH	TYR	V	35
R	H	CZ3	TRP	A	72	L	H	CA	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	CG	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	CD	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	HG2	PRO	V	79
R	H	CZ3	TRP	A	72	L	H	HG3	PRO	V	79
R	H	CA	SER	A	75	L	H	HD11	ILE	V	83
R	H	CA	SER	A	75	L	H	HD12	ILE	V	83
R	H	C	SER	A	75	L	H	HD11	ILE	V	83
R	H	C	SER	A	75	L	H	HD12	ILE	V	83
R	H	CB	SER	A	75	L	H	CD1	ILE	V	83
R	H	CB	SER	A	75	L	H	HG23	ILE	V	83
R	H	CB	SER	A	75	L	H	HD11	ILE	V	83
R	H	CB	SER	A	75	L	H	HD12	ILE	V	83
R	H	CB	SER	A	75	L	H	HD13	ILE	V	83
R	H	O	SER	A	75	L	H	HG12	ILE	V	83
R	H	O	SER	A	75	L	H	HD12	ILE	V	83
R	H	OG	SER	A	75	L	H	CD1	ILE	V	83
R	H	OG	SER	A	75	L	H	HD11	ILE	V	83
R	H	OG	SER	A	75	L	H	HD12	ILE	V	83
R	H	OG	SER	A	75	L	H	HD13	ILE	V	83
R	H	N	SER	A	76	L	H	HD11	ILE	V	83
R	H	CB	SER	A	79	L	H	CG2	ILE	V	83
R	H	CB	SER	A	79	L	H	HG22	ILE	V	83
R	H	CB	SER	A	79	L	H	HG23	ILE	V	83
R	H	OG	SER	A	79	L	H	CG2	ILE	V	83
R	H	OG	SER	A	79	L	H	HG21	ILE	V	83
R	H	OG	SER	A	79	L	H	HG22	ILE	V	83
R	H	OG	SER	A	79	L	H	HG23	ILE	V	83
R	H	OG	SER	A	79	L	-	CG2	VAL	V	87
R	H	OG	SER	A	79	L	-	HG21	VAL	V	87
R	H	OG	SER	A	79	L	-	HG22	VAL	V	87
R	H	OG	SER	A	79	L	-	HG23	VAL	V	87
R	H	CB	ALA	A	83	L	H	O	PHE	V	86
R	H	CB	ALA	A	83	L	H	HB3	PHE	V	86
R	H	CG1	VAL	A	86	L	-	OE1	GLU	V	88
R	S	OG	SER	A	93	L	H	HE1	PHE	V	28
R	H	CA	SER	A	95	L	H	HD22	LEU	V	32
R	H	C	SER	A	95	L	H	HD22	LEU	V	32
R	H	C	SER	A	95	L	H	HD23	LEU	V	32
R	H	CB	SER	A	95	L	H	HE1	PHE	V	28
R	H	CB	SER	A	95	L	H	CD2	LEU	V	32
R	H	CB	SER	A	95	L	H	HD21	LEU	V	32
R	H	CB	SER	A	95	L	H	HD22	LEU	V	32
R	H	O	SER	A	95	L	H	CD2	LEU	V	32
R	H	O	SER	A	95	L	H	HD22	LEU	V	32
R	H	O	SER	A	95	L	H	HD23	LEU	V	32
R	H	OG	SER	A	95	L	H	CE1	PHE	V	28
R	H	OG	SER	A	95	L	H	HE1	PHE	V	28
R	H	OG	SER	A	95	L	H	HG23	VAL	V	29
R	H	OG	SER	A	95	L	H	HD21	LEU	V	32
R	H	N	GLY	A	96	L	H	HE1	PHE	V	28
R	H	N	GLY	A	96	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	28
R	H	CA	THR	A	99	L	H	HD13	LEU	V	32
R	H	CB	THR	A	99	L	H	CD1	LEU	V	32
R	H	CB	THR	A	99	L	H	HD12	LEU	V	32
R	H	CB	THR	A	99	L	H	HD13	LEU	V	32
R	H	CB	THR	A	99	L	H	HD22	LEU	V	32
R	H	CB	THR	A	99	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	82
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	99	L	H	CG	LEU	V	32
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	99	L	H	HG	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD11	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	39
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	39
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	39
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	102	L	H	CG	LEU	V	39
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	102	L	H	HG	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	39
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	103	L	H	HE1	TYR	V	35
R	H	NH2	ARG	A	138	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	138	L	H	CZ	PHE	V	106
R	H	NH2	ARG	A	138	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	138	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	138	L	H	CG	PHE	V	153
R	H	NH2	ARG	A	138	L	H	CD2	PHE	V	153
R	H	NH2	ARG	A	138	L	H	CE2	PHE	V	153
R	H	NH2	ARG	A	138	L	H	HB2	PHE	V	153
R	H	NH2	ARG	A	138	L	H	HD2	PHE	V	153
R	H	CB	VAL	A	142	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	142	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	142	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	142	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	142	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	142	L	H	HZ3	TRP	V	149
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	68
R	H	SD	MET	A	150	L	H	CG1	ILE	V	43
R	H	SD	MET	A	150	L	H	CG2	ILE	V	43
R	H	SD	MET	A	150	L	H	HA	ILE	V	43
R	H	SD	MET	A	150	L	H	HG12	ILE	V	43
R	H	SD	MET	A	150	L	H	HG22	ILE	V	43
R	H	CE	MET	A	150	L	H	CB	ILE	V	43
R	H	CE	MET	A	150	L	H	CG1	ILE	V	43
R	H	CE	MET	A	150	L	H	CG2	ILE	V	43
R	H	CE	MET	A	150	L	H	HA	ILE	V	43
R	H	CE	MET	A	150	L	H	HG12	ILE	V	43
R	H	CE	MET	A	150	L	H	HG21	ILE	V	43
R	H	CE	MET	A	150	L	H	HG22	ILE	V	43
R	H	CE	MET	A	150	L	H	HG23	ILE	V	43
R	H	CE	MET	A	150	L	H	HB	ILE	V	46
R	H	CE	MET	A	150	L	H	SG	CYS	V	47
R	H	CE	MET	A	150	L	H	HG	CYS	V	47
R	H	CB	CYS	A	153	L	H	CD1	ILE	V	43
R	H	CB	CYS	A	153	L	H	HD11	ILE	V	43
R	H	CB	CYS	A	153	L	H	HD12	ILE	V	43
R	H	SG	CYS	A	153	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	153	L	H	HD23	LEU	V	39
R	H	SG	CYS	A	153	L	H	HD11	ILE	V	43
R	H	CE	MET	A	157	L	H	HB2	PRO	V	40
R	H	CA	VAL	A	158	L	H	HH	TYR	V	307
R	H	CB	VAL	A	158	L	H	OH	TYR	V	307
R	H	CB	VAL	A	158	L	H	HH	TYR	V	307
R	H	O	VAL	A	158	L	H	HZ1	LYS	V	311
R	H	O	VAL	A	158	L	H	HZ3	LYS	V	311
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	307
R	H	CG2	VAL	A	158	L	H	CZ	TYR	V	307
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	307
R	H	CA	MET	A	161	L	H	HZ1	LYS	V	311
R	H	C	MET	A	161	L	H	NZ	LYS	V	311
R	H	C	MET	A	161	L	H	HZ1	LYS	V	311
R	H	C	MET	A	161	L	H	HZ2	LYS	V	311
R	H	C	MET	A	161	L	H	HZ3	LYS	V	311
R	H	CB	MET	A	161	L	H	NZ	LYS	V	311
R	H	CB	MET	A	161	L	H	HZ1	LYS	V	311
R	H	CB	MET	A	161	L	H	HZ2	LYS	V	311
R	H	CB	MET	A	161	L	H	HZ3	LYS	V	311
R	H	O	MET	A	161	L	H	NZ	LYS	V	311
R	H	O	MET	A	161	L	H	HZ1	LYS	V	311
R	H	O	MET	A	161	L	H	HZ2	LYS	V	311
R	H	N	SER	A	162	L	H	NZ	LYS	V	311
R	H	N	SER	A	162	L	H	HZ1	LYS	V	311
R	H	CA	SER	A	162	L	H	HZ1	LYS	V	311
R	H	CB	SER	A	162	L	H	HZ1	LYS	V	311
R	H	NH2	ARG	A	307	L	H	CG2	VAL	V	164
R	H	NH2	ARG	A	307	L	H	HG21	VAL	V	164
R	H	NH2	ARG	A	307	L	H	HG22	VAL	V	164
R	H	CZ	ARG	A	307	L	H	HG22	VAL	V	164
R	H	ND2	ASN	A	308	L	-	NZ	LYS	V	8
R	H	ND2	ASN	A	308	L	-	HE3	LYS	V	8
R	H	ND2	ASN	A	308	L	-	HZ1	LYS	V	8
R	H	ND2	ASN	A	308	L	-	HZ2	LYS	V	8
R	H	OD1	ASN	A	308	L	H	O	VAL	V	164
R	H	CG	ASN	A	311	L	H	HG2	ARG	V	165
R	H	ND2	ASN	A	311	L	H	CB	ARG	V	165
R	H	ND2	ASN	A	311	L	H	CG	ARG	V	165
R	H	ND2	ASN	A	311	L	H	CD	ARG	V	165
R	H	ND2	ASN	A	311	L	H	HA	ARG	V	165
R	H	ND2	ASN	A	311	L	H	HB3	ARG	V	165
R	H	ND2	ASN	A	311	L	H	HG2	ARG	V	165
R	H	ND2	ASN	A	311	L	H	HD2	ARG	V	165
R	H	CB	ILE	A	315	L	-	HG3	PRO	V	167
R	H	CG1	ILE	A	315	L	-	HG3	PRO	V	167
R	H	CG2	ILE	A	315	L	-	HG3	PRO	V	167
R	H	CD1	ILE	A	315	L	H	O	ARG	V	165
R	H	CD1	ILE	A	315	L	-	CG	PRO	V	167
R	H	CD1	ILE	A	315	L	-	CD	PRO	V	167
R	H	CD1	ILE	A	315	L	-	HB3	PRO	V	167
R	H	CD1	ILE	A	315	L	-	HG3	PRO	V	167
R	H	CD1	ILE	A	315	L	-	HD2	PRO	V	167
R	H	C	SER	A	316	L	-	HE2	MET	V	1
R	H	O	SER	A	316	L	-	CE	MET	V	1
R	H	O	SER	A	316	L	-	HE1	MET	V	1
R	H	O	SER	A	316	L	-	HE2	MET	V	1
R	H	O	SER	A	316	L	-	HE3	MET	V	1
R	H	N	ILE	A	317	L	-	HE2	MET	V	1
R	H	CA	ILE	A	317	L	-	CE	MET	V	1
R	H	CA	ILE	A	317	L	-	HE1	MET	V	1
R	H	CA	ILE	A	317	L	-	HE2	MET	V	1
R	H	C	ILE	A	317	L	-	HE1	MET	V	1
R	H	O	ILE	A	317	L	-	HE1	MET	V	1
R	H	O	ILE	A	317	L	-	HE3	MET	V	1
R	-	C	LYS	A	319	L	-	HE3	MET	V	1
R	-	CD	LYS	A	319	L	-	OH	TYR	V	6
R	-	CD	LYS	A	319	L	-	HH	TYR	V	6
R	-	CE	LYS	A	319	L	-	OH	TYR	V	6
R	-	CE	LYS	A	319	L	-	HH	TYR	V	6
R	-	NZ	LYS	A	319	L	-	OH	TYR	V	6
R	-	NZ	LYS	A	319	L	-	CZ	TYR	V	6
R	-	NZ	LYS	A	319	L	-	HE1	TYR	V	6
R	-	NZ	LYS	A	319	L	-	HH	TYR	V	6
R	-	OXT	LYS	A	319	L	-	CE	MET	V	1
R	-	OXT	LYS	A	319	L	-	HG3	MET	V	1
R	-	OXT	LYS	A	319	L	-	HE1	MET	V	1
R	-	OXT	LYS	A	319	L	-	HE2	MET	V	1
R	-	OXT	LYS	A	319	L	-	HE3	MET	V	1

- 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