IID

Q8NGQ5_O76099.1 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	PHE	A	102	L	H	GLN	V	138
R	H	PHE	A	102	L	H	LEU	V	142
R	H	PHE	A	103	L	H	LEU	V	50
R	H	PHE	A	107	L	H	LEU	V	50
R	H	PRO	A	138	L	H	ALA	V	99
R	H	GLN	A	139	L	H	LEU	V	157
R	H	GLN	A	139	L	H	THR	V	160
R	H	LEU	A	143	L	H	LEU	V	153
R	H	LEU	A	146	L	H	PHE	V	106
R	H	LEU	A	146	L	H	TYR	V	149
R	H	LEU	A	146	L	H	LEU	V	153
R	H	VAL	A	153	L	H	LEU	V	142
R	H	LEU	A	157	L	H	GLN	V	138
R	H	LEU	A	157	L	H	GLN	V	139
R	H	LEU	A	157	L	H	LEU	V	142
R	H	LEU	A	161	L	H	GLN	V	139
R	H	PHE	A	28	L	-	SER	V	310
R	H	LEU	A	304	L	H	LEU	V	36
R	H	ARG	A	307	L	H	PHE	V	28
R	H	ARG	A	307	L	H	LEU	V	32
R	H	ARG	A	307	L	H	LEU	V	82
R	H	ARG	A	307	L	H	LEU	V	86
R	H	PHE	A	310	L	H	LEU	V	29
R	H	PHE	A	311	L	H	LEU	V	29
R	H	PHE	A	311	L	H	LEU	V	32
R	H	PHE	A	311	L	H	PHE	V	33
R	H	PHE	A	311	L	H	LEU	V	36
R	H	ASP	A	314	L	H	LEU	V	29
R	H	ILE	A	315	L	H	PHE	V	33
R	H	LEU	A	32	L	-	SER	V	310
R	H	TYR	A	35	L	H	ILE	V	47
R	H	TYR	A	35	L	H	MET	V	51
R	H	PHE	A	39	L	H	ILE	V	47
R	H	LEU	A	43	L	H	LEU	V	40
R	H	LEU	A	43	L	H	LEU	V	43
R	H	ILE	A	46	L	H	LEU	V	43
R	H	LEU	A	47	L	H	TYR	V	35
R	H	LEU	A	47	L	H	VAL	V	39
R	H	LEU	A	47	L	H	LEU	V	40
R	H	CYS	A	50	L	H	TYR	V	35
R	H	CYS	A	50	L	H	SER	V	75
R	H	CYS	A	50	L	H	PRO	V	79
R	H	SER	A	51	L	H	TYR	V	35
R	H	SER	A	51	L	H	PRO	V	79
R	-	ASP	A	52	L	H	PRO	V	79
R	H	SER	A	53	L	H	ALA	V	83
R	H	SER	A	53	L	H	ARG	V	96
R	-	HIS	A	56	L	H	PRO	V	79
R	H	ASN	A	65	L	H	PHE	V	68
R	H	PHE	A	68	L	H	LEU	V	43
R	H	PHE	A	68	L	H	ILE	V	46
R	H	PHE	A	68	L	H	PHE	V	68
R	H	LEU	A	71	L	H	ILE	V	47
R	H	CYS	A	72	L	H	LEU	V	50
R	H	SER	A	75	L	H	ILE	V	47
R	H	SER	A	75	L	H	MET	V	51
R	H	PRO	A	79	L	H	ARG	V	306
R	H	PRO	A	79	L	H	MET	V	51
R	H	LEU	A	83	L	H	ARG	V	306
R	H	LEU	A	86	L	H	ARG	V	306
R	H	LEU	A	86	L	H	LEU	V	309
R	S	THR	A	93	L	H	HIS	V	53
R	H	ALA	A	95	L	H	HIS	V	53
R	H	GLY	A	96	L	H	HIS	V	53
R	H	SER	A	99	L	H	HIS	V	53
R	H	SER	A	99	L	-	HIS	V	56

- 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

Q8NGQ5_O76099.1 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	CD1	PHE	A	28	L	-	HA	SER	V	310
R	H	CD1	PHE	A	28	L	-	HB2	SER	V	310
R	H	CD1	PHE	A	28	L	-	HB3	SER	V	310
R	H	CE1	PHE	A	28	L	-	N	SER	V	310
R	H	CE1	PHE	A	28	L	-	CA	SER	V	310
R	H	CE1	PHE	A	28	L	-	C	SER	V	310
R	H	CE1	PHE	A	28	L	-	CB	SER	V	310
R	H	CE1	PHE	A	28	L	-	HA	SER	V	310
R	H	CE1	PHE	A	28	L	-	HB2	SER	V	310
R	H	CE1	PHE	A	28	L	-	HB3	SER	V	310
R	H	CE2	PHE	A	28	L	-	HB3	SER	V	310
R	H	CZ	PHE	A	28	L	-	N	SER	V	310
R	H	CZ	PHE	A	28	L	-	CA	SER	V	310
R	H	CZ	PHE	A	28	L	-	CB	SER	V	310
R	H	CZ	PHE	A	28	L	-	HA	SER	V	310
R	H	CZ	PHE	A	28	L	-	HB2	SER	V	310
R	H	CZ	PHE	A	28	L	-	HB3	SER	V	310
R	H	CB	LEU	A	32	L	-	HB2	SER	V	310
R	H	CG	LEU	A	32	L	-	CB	SER	V	310
R	H	CG	LEU	A	32	L	-	OG	SER	V	310
R	H	CG	LEU	A	32	L	-	HB2	SER	V	310
R	H	CG	LEU	A	32	L	-	HB3	SER	V	310
R	H	CD1	LEU	A	32	L	-	CB	SER	V	310
R	H	CD1	LEU	A	32	L	-	OG	SER	V	310
R	H	CD1	LEU	A	32	L	-	HB2	SER	V	310
R	H	CD1	LEU	A	32	L	-	HB3	SER	V	310
R	H	CD2	LEU	A	32	L	-	CA	SER	V	310
R	H	CD2	LEU	A	32	L	-	C	SER	V	310
R	H	CD2	LEU	A	32	L	-	CB	SER	V	310
R	H	CD2	LEU	A	32	L	-	O	SER	V	310
R	H	CD2	LEU	A	32	L	-	OG	SER	V	310
R	H	CD2	LEU	A	32	L	-	OXT	SER	V	310
R	H	CD2	LEU	A	32	L	-	HA	SER	V	310
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	310
R	H	CD2	LEU	A	32	L	-	HB3	SER	V	310
R	H	CD2	LEU	A	32	L	-	HG	SER	V	310
R	H	CE1	TYR	A	35	L	H	HE1	MET	V	51
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	47
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	47
R	H	OH	TYR	A	35	L	H	SD	MET	V	51
R	H	OH	TYR	A	35	L	H	CE	MET	V	51
R	H	OH	TYR	A	35	L	H	HE1	MET	V	51
R	H	OH	TYR	A	35	L	H	HE2	MET	V	51
R	H	CZ	TYR	A	35	L	H	HE1	MET	V	51
R	H	CZ	TYR	A	35	L	H	HE2	MET	V	51
R	H	CG	PHE	A	39	L	H	HD12	ILE	V	47
R	H	CD2	PHE	A	39	L	H	CD1	ILE	V	47
R	H	CD2	PHE	A	39	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	39	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	39	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	39	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	39	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	39	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	39	L	H	CG1	ILE	V	47
R	H	CE2	PHE	A	39	L	H	CG2	ILE	V	47
R	H	CE2	PHE	A	39	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	39	L	H	HG12	ILE	V	47
R	H	CE2	PHE	A	39	L	H	HG22	ILE	V	47
R	H	CE2	PHE	A	39	L	H	HG23	ILE	V	47
R	H	CE2	PHE	A	39	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	39	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	39	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	39	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	39	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	39	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	39	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	39	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	39	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	39	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	43
R	H	O	LEU	A	47	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	47	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	47	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	39
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	39
R	H	CA	CYS	A	50	L	H	OH	TYR	V	35
R	H	CA	CYS	A	50	L	H	HH	TYR	V	35
R	H	CA	CYS	A	50	L	H	HB3	SER	V	75
R	H	CA	CYS	A	50	L	H	HG2	PRO	V	79
R	H	C	CYS	A	50	L	H	OH	TYR	V	35
R	H	C	CYS	A	50	L	H	CZ	TYR	V	35
R	H	C	CYS	A	50	L	H	HH	TYR	V	35
R	H	C	CYS	A	50	L	H	CG	PRO	V	79
R	H	C	CYS	A	50	L	H	HG2	PRO	V	79
R	H	C	CYS	A	50	L	H	HG3	PRO	V	79
R	H	CB	CYS	A	50	L	H	OH	TYR	V	35
R	H	CB	CYS	A	50	L	H	CZ	TYR	V	35
R	H	CB	CYS	A	50	L	H	HH	TYR	V	35
R	H	CB	CYS	A	50	L	H	CB	SER	V	75
R	H	CB	CYS	A	50	L	H	OG	SER	V	75
R	H	CB	CYS	A	50	L	H	HA	SER	V	75
R	H	CB	CYS	A	50	L	H	HB3	SER	V	75
R	H	CB	CYS	A	50	L	H	HG	SER	V	75
R	H	O	CYS	A	50	L	H	OH	TYR	V	35
R	H	O	CYS	A	50	L	H	CZ	TYR	V	35
R	H	O	CYS	A	50	L	H	HH	TYR	V	35
R	H	O	CYS	A	50	L	H	O	SER	V	75
R	H	O	CYS	A	50	L	H	HA	SER	V	75
R	H	O	CYS	A	50	L	H	HB3	SER	V	75
R	H	O	CYS	A	50	L	H	CB	PRO	V	79
R	H	O	CYS	A	50	L	H	CG	PRO	V	79
R	H	O	CYS	A	50	L	H	CD	PRO	V	79
R	H	O	CYS	A	50	L	H	HB2	PRO	V	79
R	H	O	CYS	A	50	L	H	HB3	PRO	V	79
R	H	O	CYS	A	50	L	H	HG2	PRO	V	79
R	H	O	CYS	A	50	L	H	HG3	PRO	V	79
R	H	O	CYS	A	50	L	H	HD2	PRO	V	79
R	H	SG	CYS	A	50	L	H	OH	TYR	V	35
R	H	SG	CYS	A	50	L	H	HH	TYR	V	35
R	H	SG	CYS	A	50	L	H	CB	SER	V	75
R	H	SG	CYS	A	50	L	H	OG	SER	V	75
R	H	SG	CYS	A	50	L	H	HB2	SER	V	75
R	H	SG	CYS	A	50	L	H	HB3	SER	V	75
R	H	SG	CYS	A	50	L	H	HG	SER	V	75
R	H	N	SER	A	51	L	H	OH	TYR	V	35
R	H	N	SER	A	51	L	H	HE1	TYR	V	35
R	H	N	SER	A	51	L	H	HG3	PRO	V	79
R	H	CA	SER	A	51	L	H	HE1	TYR	V	35
R	H	CA	SER	A	51	L	H	HB3	PRO	V	79
R	H	CA	SER	A	51	L	H	HG3	PRO	V	79
R	H	C	SER	A	51	L	H	HB3	PRO	V	79
R	H	C	SER	A	51	L	H	HG3	PRO	V	79
R	H	CB	SER	A	51	L	H	HE1	TYR	V	35
R	H	O	SER	A	51	L	H	HB3	PRO	V	79
R	H	OG	SER	A	51	L	H	CD1	TYR	V	35
R	H	OG	SER	A	51	L	H	CE1	TYR	V	35
R	H	OG	SER	A	51	L	H	OH	TYR	V	35
R	H	OG	SER	A	51	L	H	CZ	TYR	V	35
R	H	OG	SER	A	51	L	H	HD1	TYR	V	35
R	H	OG	SER	A	51	L	H	HE1	TYR	V	35
R	-	N	ASP	A	52	L	H	HB3	PRO	V	79
R	H	CB	SER	A	53	L	H	NH2	ARG	V	96
R	H	CB	SER	A	53	L	H	HH22	ARG	V	96
R	H	OG	SER	A	53	L	H	HB3	ALA	V	83
R	H	OG	SER	A	53	L	H	HH22	ARG	V	96
R	-	CE1	HIS	A	56	L	H	CB	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HB2	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HB3	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HG2	PRO	V	79
R	-	NE2	HIS	A	56	L	H	HB2	PRO	V	79
R	-	NE2	HIS	A	56	L	H	HG2	PRO	V	79
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	71	L	H	HG12	ILE	V	47
R	H	CG	LEU	A	71	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	71	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	71	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	47
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	50
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	50
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	50
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	50
R	H	O	CYS	A	72	L	H	HD13	LEU	V	50
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	50
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	50
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	50
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	50
R	H	CA	SER	A	75	L	H	HG2	MET	V	51
R	H	CA	SER	A	75	L	H	HE2	MET	V	51
R	H	C	SER	A	75	L	H	HG2	MET	V	51
R	H	CB	SER	A	75	L	H	HG2	MET	V	51
R	H	CB	SER	A	75	L	H	HG3	MET	V	51
R	H	O	SER	A	75	L	H	CG	MET	V	51
R	H	O	SER	A	75	L	H	HA	MET	V	51
R	H	O	SER	A	75	L	H	HG2	MET	V	51
R	H	O	SER	A	75	L	H	HE2	MET	V	51
R	H	OG	SER	A	75	L	H	HG12	ILE	V	47
R	H	OG	SER	A	75	L	H	HG23	ILE	V	47
R	H	N	PRO	A	79	L	H	CE	MET	V	51
R	H	N	PRO	A	79	L	H	HE1	MET	V	51
R	H	N	PRO	A	79	L	H	HE2	MET	V	51
R	H	CA	PRO	A	79	L	H	CE	MET	V	51
R	H	CA	PRO	A	79	L	H	HE1	MET	V	51
R	H	CA	PRO	A	79	L	H	HE2	MET	V	51
R	H	CA	PRO	A	79	L	H	HE3	MET	V	51
R	H	CB	PRO	A	79	L	H	SD	MET	V	51
R	H	CB	PRO	A	79	L	H	CE	MET	V	51
R	H	CB	PRO	A	79	L	H	HB3	MET	V	51
R	H	CB	PRO	A	79	L	H	HG2	MET	V	51
R	H	CB	PRO	A	79	L	H	HE1	MET	V	51
R	H	CB	PRO	A	79	L	H	HE2	MET	V	51
R	H	CB	PRO	A	79	L	H	HE3	MET	V	51
R	H	O	PRO	A	79	L	H	HH11	ARG	V	306
R	H	CG	PRO	A	79	L	H	CG	MET	V	51
R	H	CG	PRO	A	79	L	H	SD	MET	V	51
R	H	CG	PRO	A	79	L	H	CE	MET	V	51
R	H	CG	PRO	A	79	L	H	HG2	MET	V	51
R	H	CG	PRO	A	79	L	H	HE1	MET	V	51
R	H	CG	PRO	A	79	L	H	HE2	MET	V	51
R	H	CG	PRO	A	79	L	H	HE3	MET	V	51
R	H	CD	PRO	A	79	L	H	CE	MET	V	51
R	H	CD	PRO	A	79	L	H	HE1	MET	V	51
R	H	CD	PRO	A	79	L	H	HE2	MET	V	51
R	H	CD	PRO	A	79	L	H	HE3	MET	V	51
R	H	CB	LEU	A	83	L	H	NE	ARG	V	306
R	H	CB	LEU	A	83	L	H	NH1	ARG	V	306
R	H	CB	LEU	A	83	L	H	NH2	ARG	V	306
R	H	CB	LEU	A	83	L	H	CZ	ARG	V	306
R	H	CB	LEU	A	83	L	H	HD3	ARG	V	306
R	H	CB	LEU	A	83	L	H	HE	ARG	V	306
R	H	CB	LEU	A	83	L	H	HH11	ARG	V	306
R	H	CB	LEU	A	83	L	H	HH12	ARG	V	306
R	H	CB	LEU	A	83	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	83	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	83	L	H	NE	ARG	V	306
R	H	CG	LEU	A	83	L	H	NH1	ARG	V	306
R	H	CG	LEU	A	83	L	H	NH2	ARG	V	306
R	H	CG	LEU	A	83	L	H	CZ	ARG	V	306
R	H	CG	LEU	A	83	L	H	HE	ARG	V	306
R	H	CG	LEU	A	83	L	H	HH12	ARG	V	306
R	H	CG	LEU	A	83	L	H	HH21	ARG	V	306
R	H	CG	LEU	A	83	L	H	HH22	ARG	V	306
R	H	CD1	LEU	A	83	L	H	CD	ARG	V	306
R	H	CD1	LEU	A	83	L	H	NE	ARG	V	306
R	H	CD1	LEU	A	83	L	H	NH1	ARG	V	306
R	H	CD1	LEU	A	83	L	H	NH2	ARG	V	306
R	H	CD1	LEU	A	83	L	H	CZ	ARG	V	306
R	H	CD1	LEU	A	83	L	H	HG2	ARG	V	306
R	H	CD1	LEU	A	83	L	H	HD3	ARG	V	306
R	H	CD1	LEU	A	83	L	H	HE	ARG	V	306
R	H	CD1	LEU	A	83	L	H	HH21	ARG	V	306
R	H	CD1	LEU	A	83	L	H	HH22	ARG	V	306
R	H	CD2	LEU	A	83	L	H	NE	ARG	V	306
R	H	CD2	LEU	A	83	L	H	NH1	ARG	V	306
R	H	CD2	LEU	A	83	L	H	NH2	ARG	V	306
R	H	CD2	LEU	A	83	L	H	CZ	ARG	V	306
R	H	CD2	LEU	A	83	L	H	HE	ARG	V	306
R	H	CD2	LEU	A	83	L	H	HH11	ARG	V	306
R	H	CD2	LEU	A	83	L	H	HH12	ARG	V	306
R	H	CD2	LEU	A	83	L	H	HH21	ARG	V	306
R	H	CD2	LEU	A	83	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	86	L	H	HD13	LEU	V	309
R	H	CD1	LEU	A	86	L	H	CB	LEU	V	309
R	H	CD1	LEU	A	86	L	H	HB2	LEU	V	309
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	309
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	309
R	H	CD2	LEU	A	86	L	H	HA	ARG	V	306
R	H	CD2	LEU	A	86	L	H	HG2	ARG	V	306
R	H	CD2	LEU	A	86	L	H	CD1	LEU	V	309
R	H	CD2	LEU	A	86	L	H	HB2	LEU	V	309
R	H	CD2	LEU	A	86	L	H	HB3	LEU	V	309
R	H	CD2	LEU	A	86	L	H	HD11	LEU	V	309
R	H	CD2	LEU	A	86	L	H	HD13	LEU	V	309
R	S	OG1	THR	A	93	L	H	HE2	HIS	V	53
R	H	CA	ALA	A	95	L	H	HE2	HIS	V	53
R	H	C	ALA	A	95	L	H	NE2	HIS	V	53
R	H	C	ALA	A	95	L	H	HE2	HIS	V	53
R	H	CB	ALA	A	95	L	H	NE2	HIS	V	53
R	H	CB	ALA	A	95	L	H	HE1	HIS	V	53
R	H	CB	ALA	A	95	L	H	HE2	HIS	V	53
R	H	O	ALA	A	95	L	H	NE2	HIS	V	53
R	H	O	ALA	A	95	L	H	HE2	HIS	V	53
R	H	N	GLY	A	96	L	H	CD2	HIS	V	53
R	H	N	GLY	A	96	L	H	NE2	HIS	V	53
R	H	N	GLY	A	96	L	H	HD2	HIS	V	53
R	H	N	GLY	A	96	L	H	HE2	HIS	V	53
R	H	CA	GLY	A	96	L	H	CD2	HIS	V	53
R	H	CA	GLY	A	96	L	H	NE2	HIS	V	53
R	H	CA	GLY	A	96	L	H	HD2	HIS	V	53
R	H	CA	GLY	A	96	L	H	HE2	HIS	V	53
R	H	C	GLY	A	96	L	H	HD2	HIS	V	53
R	H	CB	SER	A	99	L	-	ND1	HIS	V	56
R	H	CB	SER	A	99	L	-	CE1	HIS	V	56
R	H	CB	SER	A	99	L	-	HE1	HIS	V	56
R	H	OG	SER	A	99	L	H	HE2	HIS	V	53
R	H	OG	SER	A	99	L	-	ND1	HIS	V	56
R	H	OG	SER	A	99	L	-	HE1	HIS	V	56
R	H	CB	PHE	A	102	L	H	HE22	GLN	V	138
R	H	CG	PHE	A	102	L	H	NE2	GLN	V	138
R	H	CG	PHE	A	102	L	H	HE21	GLN	V	138
R	H	CG	PHE	A	102	L	H	HE22	GLN	V	138
R	H	CD1	PHE	A	102	L	H	HE21	GLN	V	138
R	H	CD1	PHE	A	102	L	H	HE22	GLN	V	138
R	H	CD2	PHE	A	102	L	H	NE2	GLN	V	138
R	H	CD2	PHE	A	102	L	H	HE21	GLN	V	138
R	H	CD2	PHE	A	102	L	H	HE22	GLN	V	138
R	H	CE1	PHE	A	102	L	H	HE21	GLN	V	138
R	H	CE2	PHE	A	102	L	H	HE21	GLN	V	138
R	H	CE2	PHE	A	102	L	H	HE22	GLN	V	138
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	102	L	H	HE21	GLN	V	138
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	142
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	50
R	H	CB	PRO	A	138	L	H	CB	ALA	V	99
R	H	CB	PRO	A	138	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	138	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	138	L	H	CB	ALA	V	99
R	H	CG	PRO	A	138	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	138	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	138	L	H	HB3	ALA	V	99
R	H	CD	PRO	A	138	L	H	HB2	ALA	V	99
R	H	NE2	GLN	A	139	L	H	HD21	LEU	V	157
R	H	NE2	GLN	A	139	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	146	L	H	HD1	TYR	V	149
R	H	CD1	LEU	A	146	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	146	L	H	CD1	TYR	V	149
R	H	CD1	LEU	A	146	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	146	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	142
R	H	CG	LEU	A	157	L	H	OE1	GLN	V	139
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	142
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	142
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	157	L	H	HG2	GLN	V	138
R	H	CD1	LEU	A	157	L	H	HE21	GLN	V	138
R	H	CD1	LEU	A	157	L	H	OE1	GLN	V	139
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	142
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	142
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	157	L	H	CD	GLN	V	139
R	H	CD2	LEU	A	157	L	H	NE2	GLN	V	139
R	H	CD2	LEU	A	157	L	H	OE1	GLN	V	139
R	H	CD2	LEU	A	157	L	H	HA	GLN	V	139
R	H	CD2	LEU	A	157	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	142
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	142
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	161	L	H	OE1	GLN	V	139
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	36
R	H	CB	ARG	A	307	L	H	CD2	LEU	V	32
R	H	CB	ARG	A	307	L	H	HD23	LEU	V	32
R	H	CG	ARG	A	307	L	H	CD2	LEU	V	32
R	H	CG	ARG	A	307	L	H	HD22	LEU	V	32
R	H	CG	ARG	A	307	L	H	HD23	LEU	V	32
R	H	CD	ARG	A	307	L	H	HE1	PHE	V	28
R	H	CD	ARG	A	307	L	H	CD2	LEU	V	32
R	H	CD	ARG	A	307	L	H	HD12	LEU	V	32
R	H	CD	ARG	A	307	L	H	HD13	LEU	V	32
R	H	CD	ARG	A	307	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	307	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	307	L	H	HD23	LEU	V	32
R	H	NE	ARG	A	307	L	H	CE1	PHE	V	28
R	H	NE	ARG	A	307	L	H	CZ	PHE	V	28
R	H	NE	ARG	A	307	L	H	HE1	PHE	V	28
R	H	NE	ARG	A	307	L	H	HZ	PHE	V	28
R	H	NE	ARG	A	307	L	H	CD2	LEU	V	32
R	H	NE	ARG	A	307	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	307	L	H	HD23	LEU	V	32
R	H	NH1	ARG	A	307	L	H	CZ	PHE	V	28
R	H	NH1	ARG	A	307	L	H	HZ	PHE	V	28
R	H	NH1	ARG	A	307	L	H	CD1	LEU	V	32
R	H	NH1	ARG	A	307	L	H	HD12	LEU	V	32
R	H	NH1	ARG	A	307	L	H	HD13	LEU	V	32
R	H	NH1	ARG	A	307	L	H	HD22	LEU	V	32
R	H	NH1	ARG	A	307	L	H	HD13	LEU	V	82
R	H	NH2	ARG	A	307	L	H	CE1	PHE	V	28
R	H	NH2	ARG	A	307	L	H	CE2	PHE	V	28
R	H	NH2	ARG	A	307	L	H	CZ	PHE	V	28
R	H	NH2	ARG	A	307	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	307	L	H	HE2	PHE	V	28
R	H	NH2	ARG	A	307	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	307	L	H	HD23	LEU	V	86
R	H	CZ	ARG	A	307	L	H	CE1	PHE	V	28
R	H	CZ	ARG	A	307	L	H	CZ	PHE	V	28
R	H	CZ	ARG	A	307	L	H	HE1	PHE	V	28
R	H	CZ	ARG	A	307	L	H	HZ	PHE	V	28
R	H	CZ	ARG	A	307	L	H	HD13	LEU	V	32
R	H	CZ	ARG	A	307	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	310	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	310	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	310	L	H	HD12	LEU	V	29
R	H	CE1	PHE	A	310	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	310	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	310	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	311	L	H	HB2	PHE	V	33
R	H	CG	PHE	A	311	L	H	HD2	PHE	V	33
R	H	CD1	PHE	A	311	L	H	CB	PHE	V	33
R	H	CD1	PHE	A	311	L	H	CG	PHE	V	33
R	H	CD1	PHE	A	311	L	H	CD2	PHE	V	33
R	H	CD1	PHE	A	311	L	H	HB2	PHE	V	33
R	H	CD1	PHE	A	311	L	H	HD2	PHE	V	33
R	H	CD2	PHE	A	311	L	H	HG	LEU	V	32
R	H	CD2	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	311	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	311	L	H	O	LEU	V	29
R	H	CE1	PHE	A	311	L	H	HB3	LEU	V	29
R	H	CE1	PHE	A	311	L	H	N	PHE	V	33
R	H	CE1	PHE	A	311	L	H	CA	PHE	V	33
R	H	CE1	PHE	A	311	L	H	CB	PHE	V	33
R	H	CE1	PHE	A	311	L	H	CG	PHE	V	33
R	H	CE1	PHE	A	311	L	H	CD2	PHE	V	33
R	H	CE1	PHE	A	311	L	H	H	PHE	V	33
R	H	CE1	PHE	A	311	L	H	HA	PHE	V	33
R	H	CE1	PHE	A	311	L	H	HB2	PHE	V	33
R	H	CE1	PHE	A	311	L	H	HB3	PHE	V	33
R	H	CE1	PHE	A	311	L	H	HD2	PHE	V	33
R	H	CE2	PHE	A	311	L	H	O	LEU	V	29
R	H	CE2	PHE	A	311	L	H	HA	LEU	V	29
R	H	CE2	PHE	A	311	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	311	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	311	L	H	CB	LEU	V	32
R	H	CE2	PHE	A	311	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HB2	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	311	L	H	N	PHE	V	33
R	H	CE2	PHE	A	311	L	H	H	PHE	V	33
R	H	CE2	PHE	A	311	L	H	HA	PHE	V	33
R	H	CE2	PHE	A	311	L	H	HB2	PHE	V	33
R	H	CE2	PHE	A	311	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	311	L	H	CA	LEU	V	29
R	H	CZ	PHE	A	311	L	H	C	LEU	V	29
R	H	CZ	PHE	A	311	L	H	O	LEU	V	29
R	H	CZ	PHE	A	311	L	H	HA	LEU	V	29
R	H	CZ	PHE	A	311	L	H	HB3	LEU	V	29
R	H	CZ	PHE	A	311	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	311	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	311	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HB2	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	311	L	H	N	PHE	V	33
R	H	CZ	PHE	A	311	L	H	CA	PHE	V	33
R	H	CZ	PHE	A	311	L	H	CB	PHE	V	33
R	H	CZ	PHE	A	311	L	H	H	PHE	V	33
R	H	CZ	PHE	A	311	L	H	HA	PHE	V	33
R	H	CZ	PHE	A	311	L	H	HB2	PHE	V	33
R	H	CZ	PHE	A	311	L	H	HB3	PHE	V	33
R	H	CZ	PHE	A	311	L	H	HD2	PHE	V	33
R	H	OD2	ASP	A	314	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	315	L	H	HE2	PHE	V	33

- 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