IID

P47888_Q8NGL2.1 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	112	L	H	LEU	V	39
R	H	PHE	A	112	L	H	LEU	V	40
R	H	PHE	A	112	L	H	LEU	V	43
R	H	LEU	A	115	L	H	LEU	V	43
R	H	ARG	A	151	L	H	VAL	V	142
R	H	ALA	A	155	L	H	GLN	V	50
R	H	TRP	A	158	L	H	LEU	V	43
R	H	ALA	A	159	L	H	VAL	V	51
R	H	PHE	A	162	L	H	GLY	V	44
R	H	PHE	A	162	L	H	ALA	V	47
R	H	THR	A	163	L	H	LYS	V	308
R	H	LEU	A	166	L	H	LYS	V	308
R	H	THR	A	167	L	H	LYS	V	308
R	H	LEU	A	313	L	H	LEU	V	157
R	H	LEU	A	313	L	H	LEU	V	160
R	H	LEU	A	313	L	H	LEU	V	164
R	H	LEU	A	314	L	H	LEU	V	164
R	H	LEU	A	314	L	H	LEU	V	95
R	-	GLY	A	316	L	H	LEU	V	164
R	-	LYS	A	317	L	H	LEU	V	157
R	-	LYS	A	317	L	H	ARG	V	165
R	H	PHE	A	37	L	-	ASN	V	87
R	H	PHE	A	37	L	-	LYS	V	88
R	H	PHE	A	37	L	-	ASP	V	89
R	H	LEU	A	41	L	H	LYS	V	80
R	H	LEU	A	41	L	-	ASN	V	87
R	H	LEU	A	41	L	-	ASP	V	89
R	H	TYR	A	44	L	H	PRO	V	79
R	H	TYR	A	44	L	H	LYS	V	80
R	H	LEU	A	45	L	H	LYS	V	80
R	H	LEU	A	45	L	S	ALA	V	91
R	H	LEU	A	45	L	S	ILE	V	92
R	H	GLY	A	49	L	H	GLY	V	96
R	H	GLY	A	49	L	H	VAL	V	99
R	H	LEU	A	52	L	H	LEU	V	103
R	H	LEU	A	52	L	H	ILE	V	76
R	H	LEU	A	52	L	H	VAL	V	99
R	H	SER	A	53	L	H	LEU	V	95
R	H	SER	A	53	L	H	VAL	V	99
R	H	LEU	A	55	L	H	LEU	V	103
R	H	ALA	A	56	L	H	TYR	V	102
R	H	ALA	A	56	L	H	LEU	V	103
R	H	ALA	A	56	L	H	VAL	V	99
R	H	LEU	A	59	L	H	TYR	V	102
R	H	LEU	A	59	L	H	LEU	V	103
R	H	LEU	A	59	L	H	THR	V	153
R	H	VAL	A	60	L	H	TYR	V	102
R	H	VAL	A	60	L	H	THR	V	153
R	H	VAL	A	60	L	H	LEU	V	157
R	H	VAL	A	77	L	H	PHE	V	71
R	H	THR	A	84	L	H	TYR	V	35
R	H	THR	A	84	L	H	PRO	V	79
R	H	PRO	A	88	L	H	PRO	V	79
R	H	PRO	A	88	L	H	ALA	V	83
R	H	ALA	A	89	L	H	PHE	V	28
R	H	LEU	A	91	L	H	ALA	V	83
R	H	LEU	A	91	L	-	ASN	V	87
R	H	GLY	A	92	L	-	PHE	V	86
R	H	LEU	A	95	L	-	PHE	V	86
R	H	LEU	A	95	L	-	ASN	V	87
R	H	LEU	A	95	L	-	LYS	V	88

- 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

P47888_Q8NGL2.1 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	-	OD1	ASN	V	87
R	H	CE1	PHE	A	37	L	-	CG	ASN	V	87
R	H	CE1	PHE	A	37	L	-	OD1	ASN	V	87
R	H	CE1	PHE	A	37	L	-	HA	ASN	V	87
R	H	CE1	PHE	A	37	L	-	HB3	ASN	V	87
R	H	CE1	PHE	A	37	L	-	H	LYS	V	88
R	H	CE1	PHE	A	37	L	-	H	ASP	V	89
R	H	CE1	PHE	A	37	L	-	HB3	ASP	V	89
R	H	CE2	PHE	A	37	L	-	CG	ASN	V	87
R	H	CE2	PHE	A	37	L	-	ND2	ASN	V	87
R	H	CE2	PHE	A	37	L	-	OD1	ASN	V	87
R	H	CE2	PHE	A	37	L	-	HA	ASN	V	87
R	H	CE2	PHE	A	37	L	-	HD22	ASN	V	87
R	H	CZ	PHE	A	37	L	-	CA	ASN	V	87
R	H	CZ	PHE	A	37	L	-	CB	ASN	V	87
R	H	CZ	PHE	A	37	L	-	CG	ASN	V	87
R	H	CZ	PHE	A	37	L	-	ND2	ASN	V	87
R	H	CZ	PHE	A	37	L	-	OD1	ASN	V	87
R	H	CZ	PHE	A	37	L	-	HA	ASN	V	87
R	H	CZ	PHE	A	37	L	-	HB3	ASN	V	87
R	H	CZ	PHE	A	37	L	-	HD22	ASN	V	87
R	H	CZ	PHE	A	37	L	-	H	LYS	V	88
R	H	CG	LEU	A	41	L	-	HB3	ASP	V	89
R	H	CD1	LEU	A	41	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	41	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	41	L	-	ND2	ASN	V	87
R	H	CD1	LEU	A	41	L	-	HD21	ASN	V	87
R	H	CD1	LEU	A	41	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	41	L	-	HB3	ASN	V	87
R	H	CD2	LEU	A	41	L	-	CB	ASP	V	89
R	H	CD2	LEU	A	41	L	-	O	ASP	V	89
R	H	CD2	LEU	A	41	L	-	CG	ASP	V	89
R	H	CD2	LEU	A	41	L	-	OD2	ASP	V	89
R	H	CD2	LEU	A	41	L	-	HB2	ASP	V	89
R	H	CD2	LEU	A	41	L	-	HB3	ASP	V	89
R	H	CD1	TYR	A	44	L	H	HD2	LYS	V	80
R	H	CE1	TYR	A	44	L	H	HA	LYS	V	80
R	H	CE1	TYR	A	44	L	H	HB2	LYS	V	80
R	H	CE1	TYR	A	44	L	H	HD2	LYS	V	80
R	H	CE1	TYR	A	44	L	H	HD3	LYS	V	80
R	H	OH	TYR	A	44	L	H	CA	PRO	V	79
R	H	OH	TYR	A	44	L	H	C	PRO	V	79
R	H	OH	TYR	A	44	L	H	CB	PRO	V	79
R	H	OH	TYR	A	44	L	H	O	PRO	V	79
R	H	OH	TYR	A	44	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	44	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	44	L	H	N	LYS	V	80
R	H	OH	TYR	A	44	L	H	CA	LYS	V	80
R	H	OH	TYR	A	44	L	H	H	LYS	V	80
R	H	OH	TYR	A	44	L	H	HA	LYS	V	80
R	H	OH	TYR	A	44	L	H	HB2	LYS	V	80
R	H	CZ	TYR	A	44	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	44	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	44	L	H	HA	LYS	V	80
R	H	CG	LEU	A	45	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	45	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	45	L	S	O	ALA	V	91
R	H	CD2	LEU	A	45	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	45	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	45	L	S	O	ALA	V	91
R	H	CD2	LEU	A	45	L	S	HA	ILE	V	92
R	H	CA	GLY	A	49	L	H	HA2	GLY	V	96
R	H	O	GLY	A	49	L	H	HG12	VAL	V	99
R	H	O	GLY	A	49	L	H	HG23	VAL	V	99
R	H	N	LEU	A	52	L	H	HG12	VAL	V	99
R	H	CA	LEU	A	52	L	H	CG1	VAL	V	99
R	H	CA	LEU	A	52	L	H	HG11	VAL	V	99
R	H	CA	LEU	A	52	L	H	HG12	VAL	V	99
R	H	CA	LEU	A	52	L	H	HG13	VAL	V	99
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	103
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	103
R	H	C	LEU	A	52	L	H	CG1	VAL	V	99
R	H	C	LEU	A	52	L	H	HG11	VAL	V	99
R	H	C	LEU	A	52	L	H	HG12	VAL	V	99
R	H	C	LEU	A	52	L	H	HG13	VAL	V	99
R	H	C	LEU	A	52	L	H	HG23	VAL	V	99
R	H	C	LEU	A	52	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	52	L	H	CG1	VAL	V	99
R	H	CB	LEU	A	52	L	H	HG11	VAL	V	99
R	H	CB	LEU	A	52	L	H	HG12	VAL	V	99
R	H	CB	LEU	A	52	L	H	HG13	VAL	V	99
R	H	CB	LEU	A	52	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	52	L	H	HD11	LEU	V	103
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	103
R	H	O	LEU	A	52	L	H	CG1	VAL	V	99
R	H	O	LEU	A	52	L	H	HG11	VAL	V	99
R	H	O	LEU	A	52	L	H	HG12	VAL	V	99
R	H	O	LEU	A	52	L	H	HG13	VAL	V	99
R	H	O	LEU	A	52	L	H	HG22	VAL	V	99
R	H	O	LEU	A	52	L	H	CD1	LEU	V	103
R	H	O	LEU	A	52	L	H	HD12	LEU	V	103
R	H	O	LEU	A	52	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	52	L	H	CG1	VAL	V	99
R	H	CG	LEU	A	52	L	H	HG11	VAL	V	99
R	H	CG	LEU	A	52	L	H	HG12	VAL	V	99
R	H	CG	LEU	A	52	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	52	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	52	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	52	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	99
R	H	CD1	LEU	A	52	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	52	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	52	L	H	HG11	VAL	V	99
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	103
R	H	N	SER	A	53	L	H	CG1	VAL	V	99
R	H	N	SER	A	53	L	H	CG2	VAL	V	99
R	H	N	SER	A	53	L	H	HG12	VAL	V	99
R	H	N	SER	A	53	L	H	HG13	VAL	V	99
R	H	N	SER	A	53	L	H	HG22	VAL	V	99
R	H	N	SER	A	53	L	H	HG23	VAL	V	99
R	H	CA	SER	A	53	L	H	CG1	VAL	V	99
R	H	CA	SER	A	53	L	H	CG2	VAL	V	99
R	H	CA	SER	A	53	L	H	HG12	VAL	V	99
R	H	CA	SER	A	53	L	H	HG13	VAL	V	99
R	H	CA	SER	A	53	L	H	HG22	VAL	V	99
R	H	CA	SER	A	53	L	H	HG23	VAL	V	99
R	H	CB	SER	A	53	L	H	HD13	LEU	V	95
R	H	CB	SER	A	53	L	H	HD22	LEU	V	95
R	H	CB	SER	A	53	L	H	CG2	VAL	V	99
R	H	CB	SER	A	53	L	H	HG22	VAL	V	99
R	H	CB	SER	A	53	L	H	HG23	VAL	V	99
R	H	OG	SER	A	53	L	H	CG	LEU	V	95
R	H	OG	SER	A	53	L	H	CD1	LEU	V	95
R	H	OG	SER	A	53	L	H	CD2	LEU	V	95
R	H	OG	SER	A	53	L	H	HG	LEU	V	95
R	H	OG	SER	A	53	L	H	HD13	LEU	V	95
R	H	OG	SER	A	53	L	H	HD22	LEU	V	95
R	H	OG	SER	A	53	L	H	CG2	VAL	V	99
R	H	OG	SER	A	53	L	H	HG12	VAL	V	99
R	H	OG	SER	A	53	L	H	HG21	VAL	V	99
R	H	OG	SER	A	53	L	H	HG22	VAL	V	99
R	H	OG	SER	A	53	L	H	HG23	VAL	V	99
R	H	C	LEU	A	55	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	55	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	55	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	55	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	55	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	55	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	55	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	55	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	55	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	55	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	55	L	H	HD23	LEU	V	103
R	H	N	ALA	A	56	L	H	HE1	TYR	V	102
R	H	N	ALA	A	56	L	H	HD23	LEU	V	103
R	H	CA	ALA	A	56	L	H	CD1	TYR	V	102
R	H	CA	ALA	A	56	L	H	CE1	TYR	V	102
R	H	CA	ALA	A	56	L	H	HD1	TYR	V	102
R	H	CA	ALA	A	56	L	H	HE1	TYR	V	102
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	103
R	H	C	ALA	A	56	L	H	CE1	TYR	V	102
R	H	C	ALA	A	56	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	56	L	H	HG13	VAL	V	99
R	H	CB	ALA	A	56	L	H	HG22	VAL	V	99
R	H	CB	ALA	A	56	L	H	CD1	TYR	V	102
R	H	CB	ALA	A	56	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	56	L	H	HD1	TYR	V	102
R	H	CB	ALA	A	56	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	103
R	H	O	ALA	A	56	L	H	CE1	TYR	V	102
R	H	O	ALA	A	56	L	H	OH	TYR	V	102
R	H	O	ALA	A	56	L	H	CZ	TYR	V	102
R	H	O	ALA	A	56	L	H	HE1	TYR	V	102
R	H	O	ALA	A	56	L	H	HH	TYR	V	102
R	H	CA	LEU	A	59	L	H	HH	TYR	V	102
R	H	C	LEU	A	59	L	H	OH	TYR	V	102
R	H	C	LEU	A	59	L	H	HH	TYR	V	102
R	H	C	LEU	A	59	L	H	CG2	THR	V	153
R	H	C	LEU	A	59	L	H	HG21	THR	V	153
R	H	C	LEU	A	59	L	H	HG22	THR	V	153
R	H	CB	LEU	A	59	L	H	OH	TYR	V	102
R	H	CB	LEU	A	59	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	59	L	H	HH	TYR	V	102
R	H	CB	LEU	A	59	L	H	HG22	THR	V	153
R	H	O	LEU	A	59	L	H	OH	TYR	V	102
R	H	O	LEU	A	59	L	H	HH	TYR	V	102
R	H	O	LEU	A	59	L	H	CG2	THR	V	153
R	H	O	LEU	A	59	L	H	HG21	THR	V	153
R	H	O	LEU	A	59	L	H	HG22	THR	V	153
R	H	O	LEU	A	59	L	H	HG23	THR	V	153
R	H	CG	LEU	A	59	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	59	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	59	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	103
R	H	N	VAL	A	60	L	H	OH	TYR	V	102
R	H	N	VAL	A	60	L	H	HH	TYR	V	102
R	H	N	VAL	A	60	L	H	HG22	THR	V	153
R	H	CA	VAL	A	60	L	H	OH	TYR	V	102
R	H	CA	VAL	A	60	L	H	HG21	THR	V	153
R	H	CA	VAL	A	60	L	H	HG22	THR	V	153
R	H	CA	VAL	A	60	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	60	L	H	OH	TYR	V	102
R	H	CB	VAL	A	60	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	60	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	60	L	H	HD22	LEU	V	157
R	H	O	VAL	A	60	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	60	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	60	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HB2	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	60	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	60	L	H	CE2	TYR	V	102
R	H	CG2	VAL	A	60	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	60	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	60	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	60	L	H	HE2	TYR	V	102
R	H	CG2	VAL	A	60	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	60	L	H	HG22	THR	V	153
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	60	L	H	HB2	LEU	V	157
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	60	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	77	L	H	HE1	PHE	V	71
R	H	CB	THR	A	84	L	H	HB3	PRO	V	79
R	H	CB	THR	A	84	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	84	L	H	OH	TYR	V	35
R	H	CG2	THR	A	84	L	H	CB	PRO	V	79
R	H	CG2	THR	A	84	L	H	CG	PRO	V	79
R	H	CG2	THR	A	84	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	84	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	84	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	84	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	84	L	H	CB	PRO	V	79
R	H	OG1	THR	A	84	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	84	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	84	L	H	HG2	PRO	V	79
R	H	CA	PRO	A	88	L	H	HB2	ALA	V	83
R	H	CB	PRO	A	88	L	H	HB2	ALA	V	83
R	H	O	PRO	A	88	L	H	HA	ALA	V	83
R	H	CG	PRO	A	88	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	88	L	H	HB2	ALA	V	83
R	H	CA	ALA	A	89	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	91	L	-	ND2	ASN	V	87
R	H	CB	LEU	A	91	L	-	OD1	ASN	V	87
R	H	CB	LEU	A	91	L	-	HD22	ASN	V	87
R	H	O	LEU	A	91	L	-	OD1	ASN	V	87
R	H	CG	LEU	A	91	L	-	HD22	ASN	V	87
R	H	CD1	LEU	A	91	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	91	L	-	ND2	ASN	V	87
R	H	CD1	LEU	A	91	L	-	HD21	ASN	V	87
R	H	CD1	LEU	A	91	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	91	L	-	HD22	ASN	V	87
R	H	CA	GLY	A	92	L	-	CD2	PHE	V	86
R	H	CA	GLY	A	92	L	-	HB2	PHE	V	86
R	H	CA	GLY	A	92	L	-	HD2	PHE	V	86
R	H	O	GLY	A	92	L	-	HB3	PHE	V	86
R	H	CA	LEU	A	95	L	-	HB3	PHE	V	86
R	H	C	LEU	A	95	L	-	HB3	PHE	V	86
R	H	CB	LEU	A	95	L	-	CA	PHE	V	86
R	H	CB	LEU	A	95	L	-	C	PHE	V	86
R	H	CB	LEU	A	95	L	-	CB	PHE	V	86
R	H	CB	LEU	A	95	L	-	O	PHE	V	86
R	H	CB	LEU	A	95	L	-	HB2	PHE	V	86
R	H	CB	LEU	A	95	L	-	HB3	PHE	V	86
R	H	CG	LEU	A	95	L	-	CA	PHE	V	86
R	H	CG	LEU	A	95	L	-	C	PHE	V	86
R	H	CG	LEU	A	95	L	-	CB	PHE	V	86
R	H	CG	LEU	A	95	L	-	O	PHE	V	86
R	H	CG	LEU	A	95	L	-	HB2	PHE	V	86
R	H	CG	LEU	A	95	L	-	HB3	PHE	V	86
R	H	CG	LEU	A	95	L	-	N	ASN	V	87
R	H	CG	LEU	A	95	L	-	CA	ASN	V	87
R	H	CG	LEU	A	95	L	-	OD1	ASN	V	87
R	H	CG	LEU	A	95	L	-	HA	ASN	V	87
R	H	CD1	LEU	A	95	L	-	N	PHE	V	86
R	H	CD1	LEU	A	95	L	-	CA	PHE	V	86
R	H	CD1	LEU	A	95	L	-	C	PHE	V	86
R	H	CD1	LEU	A	95	L	-	CB	PHE	V	86
R	H	CD1	LEU	A	95	L	-	O	PHE	V	86
R	H	CD1	LEU	A	95	L	-	H	PHE	V	86
R	H	CD1	LEU	A	95	L	-	HA	PHE	V	86
R	H	CD1	LEU	A	95	L	-	HB2	PHE	V	86
R	H	CD1	LEU	A	95	L	-	HB3	PHE	V	86
R	H	CD1	LEU	A	95	L	-	N	ASN	V	87
R	H	CD1	LEU	A	95	L	-	CA	ASN	V	87
R	H	CD1	LEU	A	95	L	-	C	ASN	V	87
R	H	CD1	LEU	A	95	L	-	CB	ASN	V	87
R	H	CD1	LEU	A	95	L	-	CG	ASN	V	87
R	H	CD1	LEU	A	95	L	-	OD1	ASN	V	87
R	H	CD1	LEU	A	95	L	-	H	ASN	V	87
R	H	CD1	LEU	A	95	L	-	HA	ASN	V	87
R	H	CD2	LEU	A	95	L	-	C	PHE	V	86
R	H	CD2	LEU	A	95	L	-	O	PHE	V	86
R	H	CD2	LEU	A	95	L	-	HB3	PHE	V	86
R	H	CD2	LEU	A	95	L	-	N	ASN	V	87
R	H	CD2	LEU	A	95	L	-	CA	ASN	V	87
R	H	CD2	LEU	A	95	L	-	HA	ASN	V	87
R	H	CD2	LEU	A	95	L	-	N	LYS	V	88
R	H	CD2	LEU	A	95	L	-	H	LYS	V	88
R	H	CD2	LEU	A	95	L	-	HG3	LYS	V	88
R	H	CG	PHE	A	112	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	112	L	H	HB3	LEU	V	39
R	H	CD1	PHE	A	112	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	112	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	112	L	H	HD12	LEU	V	39
R	H	CD2	PHE	A	112	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	112	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	112	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	112	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	112	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	112	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	112	L	H	HB2	LEU	V	39
R	H	CE2	PHE	A	112	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	112	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	112	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	112	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	112	L	H	N	LEU	V	40
R	H	CZ	PHE	A	112	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	115	L	H	HD13	LEU	V	43
R	H	NH1	ARG	A	151	L	H	HG12	VAL	V	142
R	H	NH1	ARG	A	151	L	H	HG23	VAL	V	142
R	H	NH2	ARG	A	151	L	H	HG12	VAL	V	142
R	H	CA	ALA	A	155	L	H	NE2	GLN	V	50
R	H	CA	ALA	A	155	L	H	HE22	GLN	V	50
R	H	CB	ALA	A	155	L	H	CD	GLN	V	50
R	H	CB	ALA	A	155	L	H	NE2	GLN	V	50
R	H	CB	ALA	A	155	L	H	HE22	GLN	V	50
R	H	O	ALA	A	155	L	H	OE1	GLN	V	50
R	H	CZ3	TRP	A	158	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	159	L	H	HG11	VAL	V	51
R	H	CG	PHE	A	162	L	H	HB1	ALA	V	47
R	H	CG	PHE	A	162	L	H	HB3	ALA	V	47
R	H	CD1	PHE	A	162	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	162	L	H	CB	ALA	V	47
R	H	CD2	PHE	A	162	L	H	HB1	ALA	V	47
R	H	CD2	PHE	A	162	L	H	HB2	ALA	V	47
R	H	CD2	PHE	A	162	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	162	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	162	L	H	HA3	GLY	V	44
R	H	CE2	PHE	A	162	L	H	HB1	ALA	V	47
R	H	CE2	PHE	A	162	L	H	HB2	ALA	V	47
R	H	CE2	PHE	A	162	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	162	L	H	HA3	GLY	V	44
R	H	CZ	PHE	A	162	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	162	L	H	HB2	ALA	V	47
R	H	CA	THR	A	163	L	H	HZ1	LYS	V	308
R	H	CB	THR	A	163	L	H	HZ1	LYS	V	308
R	H	O	THR	A	163	L	H	HZ1	LYS	V	308
R	H	O	THR	A	163	L	H	HZ2	LYS	V	308
R	H	CG2	THR	A	163	L	H	HE2	LYS	V	308
R	H	CG2	THR	A	163	L	H	HZ1	LYS	V	308
R	H	OG1	THR	A	163	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	166	L	H	NZ	LYS	V	308
R	H	CB	LEU	A	166	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	166	L	H	HZ2	LYS	V	308
R	H	CB	LEU	A	166	L	H	HZ3	LYS	V	308
R	H	CG	LEU	A	166	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	166	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	166	L	H	HZ2	LYS	V	308
R	H	CG	LEU	A	166	L	H	HZ3	LYS	V	308
R	H	CD2	LEU	A	166	L	H	CE	LYS	V	308
R	H	CD2	LEU	A	166	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	166	L	H	HD3	LYS	V	308
R	H	CD2	LEU	A	166	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	166	L	H	HZ2	LYS	V	308
R	H	CD2	LEU	A	166	L	H	HZ3	LYS	V	308
R	H	N	THR	A	167	L	H	HZ2	LYS	V	308
R	H	OG1	THR	A	167	L	H	HZ2	LYS	V	308
R	H	C	LEU	A	313	L	H	CD1	LEU	V	164
R	H	C	LEU	A	313	L	H	HD12	LEU	V	164
R	H	C	LEU	A	313	L	H	HD13	LEU	V	164
R	H	O	LEU	A	313	L	H	CG	LEU	V	164
R	H	O	LEU	A	313	L	H	CD1	LEU	V	164
R	H	O	LEU	A	313	L	H	HD11	LEU	V	164
R	H	O	LEU	A	313	L	H	HD12	LEU	V	164
R	H	O	LEU	A	313	L	H	HD13	LEU	V	164
R	H	O	LEU	A	313	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	313	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	313	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	313	L	H	HD21	LEU	V	160
R	H	CD2	LEU	A	313	L	H	HD23	LEU	V	160
R	H	N	LEU	A	314	L	H	HD13	LEU	V	164
R	H	CA	LEU	A	314	L	H	HD13	LEU	V	164
R	H	C	LEU	A	314	L	H	HD13	LEU	V	164
R	H	O	LEU	A	314	L	H	HB2	LEU	V	164
R	H	O	LEU	A	314	L	H	HD13	LEU	V	164
R	H	O	LEU	A	314	L	H	HD23	LEU	V	164
R	H	CG	LEU	A	314	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	314	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	314	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	314	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	314	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	314	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	314	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	314	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	314	L	H	HB2	LEU	V	95
R	H	CD2	LEU	A	314	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	314	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	95
R	-	N	GLY	A	316	L	H	HD13	LEU	V	164
R	-	O	LYS	A	317	L	H	NH2	ARG	V	165
R	-	O	LYS	A	317	L	H	HH21	ARG	V	165
R	-	CE	LYS	A	317	L	H	HD23	LEU	V	157
R	-	NZ	LYS	A	317	L	H	HD23	LEU	V	157

- 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