IID

A6NMS3_Q8NGY1.20 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	THR	A	139	L	-	ARG	V	306
R	H	THR	A	139	L	-	GLY	V	307
R	H	CYS	A	141	L	-	LEU	V	310
R	H	ILE	A	142	L	-	GLY	V	307
R	H	ILE	A	142	L	-	ARG	V	308
R	H	ILE	A	142	L	-	LEU	V	310
R	H	ILE	A	142	L	-	GLY	V	311
R	H	ARG	A	143	L	H	PHE	V	305
R	H	ARG	A	143	L	-	ARG	V	306
R	H	ARG	A	143	L	-	GLY	V	307
R	H	ARG	A	143	L	-	LEU	V	310
R	H	THR	A	145	L	-	LEU	V	310
R	H	THR	A	146	L	H	ALA	V	304
R	H	THR	A	146	L	-	GLY	V	307
R	H	THR	A	146	L	-	LEU	V	309
R	H	THR	A	146	L	-	LEU	V	310
R	H	GLY	A	147	L	-	LEU	V	310
R	H	PHE	A	149	L	-	LEU	V	310
R	H	LYS	A	150	L	H	ALA	V	304
R	H	LYS	A	150	L	H	PHE	V	44
R	H	LYS	A	150	L	H	ILE	V	47
R	H	ASN	A	153	L	H	VAL	V	43
R	H	ASN	A	153	L	H	ILE	V	47
R	H	LEU	A	154	L	H	LEU	V	39
R	H	LEU	A	154	L	H	VAL	V	43
R	H	LEU	A	154	L	H	ILE	V	47
R	H	MET	A	157	L	H	VAL	V	43
R	H	MET	A	157	L	H	ILE	V	46
R	H	MET	A	157	L	H	PHE	V	68
R	H	MET	A	157	L	H	THR	V	71
R	H	MET	A	157	L	H	LEU	V	75
R	H	ILE	A	158	L	H	LEU	V	39
R	H	ILE	A	158	L	H	LEU	V	75
R	H	VAL	A	160	L	H	PHE	V	68
R	H	GLY	A	161	L	H	CYS	V	72
R	H	GLY	A	161	L	H	LEU	V	75
R	H	LEU	A	162	L	H	LEU	V	75
R	H	LEU	A	162	L	H	PRO	V	79
R	H	LEU	A	164	L	H	PHE	V	103
R	H	LEU	A	164	L	H	TRP	V	107
R	H	LEU	A	164	L	H	TYR	V	153
R	H	LEU	A	164	L	H	CYS	V	72
R	H	ARG	A	165	L	H	PHE	V	103
R	H	ARG	A	165	L	H	LEU	V	75
R	H	ARG	A	165	L	H	GLY	V	76
R	H	ARG	A	165	L	H	ALA	V	99
R	-	LEU	A	166	L	H	PHE	V	103
R	-	THR	A	167	L	H	PHE	V	103
R	-	THR	A	167	L	H	ALA	V	99
R	-	CYS	A	189	L	H	VAL	V	95
R	-	THR	A	190	L	H	VAL	V	95
R	-	THR	A	190	L	H	GLY	V	96
R	-	THR	A	190	L	H	ALA	V	99
R	H	ILE	A	194	L	H	ARG	V	80
R	-	ARG	A	3	L	-	HIS	V	165
R	H	TYR	A	50	L	-	GLY	V	313
R	H	ASN	A	65	L	-	LEU	V	310
R	-	LEU	A	8	L	H	LEU	V	157
R	H	TYR	A	95	L	H	TYR	V	153

- 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

A6NMS3_Q8NGY1.20 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	-	NH1	ARG	A	3	L	-	CG	HIS	V	165
R	-	NH1	ARG	A	3	L	-	ND1	HIS	V	165
R	-	NH1	ARG	A	3	L	-	CE1	HIS	V	165
R	-	NH1	ARG	A	3	L	-	HA	HIS	V	165
R	-	NH1	ARG	A	3	L	-	HE1	HIS	V	165
R	-	NH2	ARG	A	3	L	-	CA	HIS	V	165
R	-	NH2	ARG	A	3	L	-	O	HIS	V	165
R	-	NH2	ARG	A	3	L	-	ND1	HIS	V	165
R	-	NH2	ARG	A	3	L	-	HA	HIS	V	165
R	-	CZ	ARG	A	3	L	-	ND1	HIS	V	165
R	-	CZ	ARG	A	3	L	-	CE1	HIS	V	165
R	-	CZ	ARG	A	3	L	-	HA	HIS	V	165
R	-	CZ	ARG	A	3	L	-	HE1	HIS	V	165
R	-	CD1	LEU	A	8	L	H	HD12	LEU	V	157
R	H	CG	TYR	A	50	L	-	HA3	GLY	V	313
R	H	CD1	TYR	A	50	L	-	HA3	GLY	V	313
R	H	CE1	TYR	A	50	L	-	H	GLY	V	313
R	H	CE1	TYR	A	50	L	-	HA3	GLY	V	313
R	H	OD1	ASN	A	65	L	-	HD23	LEU	V	310
R	H	OH	TYR	A	95	L	H	CE1	TYR	V	153
R	H	OH	TYR	A	95	L	H	CZ	TYR	V	153
R	H	OH	TYR	A	95	L	H	HE1	TYR	V	153
R	H	OH	TYR	A	95	L	H	HH	TYR	V	153
R	H	O	THR	A	139	L	-	HA2	GLY	V	307
R	H	CG2	THR	A	139	L	-	O	ARG	V	306
R	H	O	CYS	A	141	L	-	HD12	LEU	V	310
R	H	CA	ILE	A	142	L	-	O	GLY	V	307
R	H	CA	ILE	A	142	L	-	CB	LEU	V	310
R	H	CA	ILE	A	142	L	-	CD1	LEU	V	310
R	H	CA	ILE	A	142	L	-	HB2	LEU	V	310
R	H	CA	ILE	A	142	L	-	HB3	LEU	V	310
R	H	CA	ILE	A	142	L	-	HD11	LEU	V	310
R	H	CA	ILE	A	142	L	-	HD12	LEU	V	310
R	H	C	ILE	A	142	L	-	HA2	GLY	V	307
R	H	C	ILE	A	142	L	-	HA3	GLY	V	307
R	H	C	ILE	A	142	L	-	CD1	LEU	V	310
R	H	C	ILE	A	142	L	-	HB2	LEU	V	310
R	H	C	ILE	A	142	L	-	HD11	LEU	V	310
R	H	C	ILE	A	142	L	-	HD12	LEU	V	310
R	H	C	ILE	A	142	L	-	HD13	LEU	V	310
R	H	CB	ILE	A	142	L	-	CA	GLY	V	307
R	H	CB	ILE	A	142	L	-	C	GLY	V	307
R	H	CB	ILE	A	142	L	-	O	GLY	V	307
R	H	CB	ILE	A	142	L	-	HA2	GLY	V	307
R	H	CB	ILE	A	142	L	-	HA3	GLY	V	307
R	H	CB	ILE	A	142	L	-	CB	LEU	V	310
R	H	CB	ILE	A	142	L	-	HB2	LEU	V	310
R	H	CB	ILE	A	142	L	-	HB3	LEU	V	310
R	H	CB	ILE	A	142	L	-	HD11	LEU	V	310
R	H	O	ILE	A	142	L	-	HA3	GLY	V	307
R	H	O	ILE	A	142	L	-	CB	LEU	V	310
R	H	O	ILE	A	142	L	-	CG	LEU	V	310
R	H	O	ILE	A	142	L	-	CD1	LEU	V	310
R	H	O	ILE	A	142	L	-	HB2	LEU	V	310
R	H	O	ILE	A	142	L	-	HB3	LEU	V	310
R	H	O	ILE	A	142	L	-	HG	LEU	V	310
R	H	O	ILE	A	142	L	-	HD11	LEU	V	310
R	H	O	ILE	A	142	L	-	HD12	LEU	V	310
R	H	O	ILE	A	142	L	-	HD13	LEU	V	310
R	H	CG1	ILE	A	142	L	-	O	GLY	V	307
R	H	CG1	ILE	A	142	L	-	CB	LEU	V	310
R	H	CG1	ILE	A	142	L	-	HB2	LEU	V	310
R	H	CG1	ILE	A	142	L	-	HB3	LEU	V	310
R	H	CG1	ILE	A	142	L	-	HA2	GLY	V	311
R	H	CG2	ILE	A	142	L	-	CA	GLY	V	307
R	H	CG2	ILE	A	142	L	-	C	GLY	V	307
R	H	CG2	ILE	A	142	L	-	O	GLY	V	307
R	H	CG2	ILE	A	142	L	-	HA2	GLY	V	307
R	H	CG2	ILE	A	142	L	-	HA3	GLY	V	307
R	H	CG2	ILE	A	142	L	-	N	ARG	V	308
R	H	CG2	ILE	A	142	L	-	HA	ARG	V	308
R	H	CG2	ILE	A	142	L	-	N	LEU	V	310
R	H	CG2	ILE	A	142	L	-	CA	LEU	V	310
R	H	CG2	ILE	A	142	L	-	C	LEU	V	310
R	H	CG2	ILE	A	142	L	-	CB	LEU	V	310
R	H	CG2	ILE	A	142	L	-	CG	LEU	V	310
R	H	CG2	ILE	A	142	L	-	CD1	LEU	V	310
R	H	CG2	ILE	A	142	L	-	H	LEU	V	310
R	H	CG2	ILE	A	142	L	-	HB2	LEU	V	310
R	H	CG2	ILE	A	142	L	-	HB3	LEU	V	310
R	H	CG2	ILE	A	142	L	-	HG	LEU	V	310
R	H	CG2	ILE	A	142	L	-	HD11	LEU	V	310
R	H	CD1	ILE	A	142	L	-	O	GLY	V	307
R	H	CD1	ILE	A	142	L	-	N	GLY	V	311
R	H	CD1	ILE	A	142	L	-	CA	GLY	V	311
R	H	CD1	ILE	A	142	L	-	HA2	GLY	V	311
R	H	CD1	ILE	A	142	L	-	HA3	GLY	V	311
R	H	N	ARG	A	143	L	-	CA	GLY	V	307
R	H	N	ARG	A	143	L	-	HA2	GLY	V	307
R	H	N	ARG	A	143	L	-	HA3	GLY	V	307
R	H	N	ARG	A	143	L	-	HD11	LEU	V	310
R	H	CA	ARG	A	143	L	-	HA2	GLY	V	307
R	H	CA	ARG	A	143	L	-	HA3	GLY	V	307
R	H	CA	ARG	A	143	L	-	HD11	LEU	V	310
R	H	CB	ARG	A	143	L	-	HA2	GLY	V	307
R	H	CG	ARG	A	143	L	H	O	PHE	V	305
R	H	CG	ARG	A	143	L	-	C	ARG	V	306
R	H	CG	ARG	A	143	L	-	N	GLY	V	307
R	H	CG	ARG	A	143	L	-	CA	GLY	V	307
R	H	CG	ARG	A	143	L	-	H	GLY	V	307
R	H	CG	ARG	A	143	L	-	HA2	GLY	V	307
R	H	CG	ARG	A	143	L	-	HA3	GLY	V	307
R	H	CD	ARG	A	143	L	H	O	PHE	V	305
R	H	CD	ARG	A	143	L	-	HA2	GLY	V	307
R	H	NE	ARG	A	143	L	H	O	PHE	V	305
R	H	NE	ARG	A	143	L	-	CA	ARG	V	306
R	H	NE	ARG	A	143	L	-	C	ARG	V	306
R	H	NE	ARG	A	143	L	-	O	ARG	V	306
R	H	NE	ARG	A	143	L	-	HA	ARG	V	306
R	H	NE	ARG	A	143	L	-	N	GLY	V	307
R	H	NE	ARG	A	143	L	-	HA2	GLY	V	307
R	H	NH2	ARG	A	143	L	H	O	PHE	V	305
R	H	NH2	ARG	A	143	L	-	CA	ARG	V	306
R	H	NH2	ARG	A	143	L	-	HA	ARG	V	306
R	H	NH2	ARG	A	143	L	-	HG2	ARG	V	306
R	H	CZ	ARG	A	143	L	H	O	PHE	V	305
R	H	CZ	ARG	A	143	L	-	HA	ARG	V	306
R	H	N	THR	A	145	L	-	CD1	LEU	V	310
R	H	N	THR	A	145	L	-	HD12	LEU	V	310
R	H	N	THR	A	145	L	-	HD13	LEU	V	310
R	H	CA	THR	A	145	L	-	CD1	LEU	V	310
R	H	CA	THR	A	145	L	-	HD11	LEU	V	310
R	H	CA	THR	A	145	L	-	HD12	LEU	V	310
R	H	CA	THR	A	145	L	-	HD13	LEU	V	310
R	H	C	THR	A	145	L	-	CD1	LEU	V	310
R	H	C	THR	A	145	L	-	HD11	LEU	V	310
R	H	C	THR	A	145	L	-	HD12	LEU	V	310
R	H	C	THR	A	145	L	-	HD13	LEU	V	310
R	H	C	THR	A	145	L	-	HD22	LEU	V	310
R	H	CB	THR	A	145	L	-	CD1	LEU	V	310
R	H	CB	THR	A	145	L	-	HD11	LEU	V	310
R	H	CB	THR	A	145	L	-	HD12	LEU	V	310
R	H	CB	THR	A	145	L	-	HD13	LEU	V	310
R	H	CB	THR	A	145	L	-	HD23	LEU	V	310
R	H	O	THR	A	145	L	-	HD12	LEU	V	310
R	H	O	THR	A	145	L	-	HD13	LEU	V	310
R	H	O	THR	A	145	L	-	HD22	LEU	V	310
R	H	CG2	THR	A	145	L	-	CD1	LEU	V	310
R	H	CG2	THR	A	145	L	-	CD2	LEU	V	310
R	H	CG2	THR	A	145	L	-	HD12	LEU	V	310
R	H	CG2	THR	A	145	L	-	HD13	LEU	V	310
R	H	CG2	THR	A	145	L	-	HD22	LEU	V	310
R	H	CG2	THR	A	145	L	-	HD23	LEU	V	310
R	H	OG1	THR	A	145	L	-	HD12	LEU	V	310
R	H	N	THR	A	146	L	-	CG	LEU	V	310
R	H	N	THR	A	146	L	-	CD1	LEU	V	310
R	H	N	THR	A	146	L	-	CD2	LEU	V	310
R	H	N	THR	A	146	L	-	HG	LEU	V	310
R	H	N	THR	A	146	L	-	HD11	LEU	V	310
R	H	N	THR	A	146	L	-	HD12	LEU	V	310
R	H	N	THR	A	146	L	-	HD13	LEU	V	310
R	H	N	THR	A	146	L	-	HD22	LEU	V	310
R	H	N	THR	A	146	L	-	HD23	LEU	V	310
R	H	CA	THR	A	146	L	-	CG	LEU	V	310
R	H	CA	THR	A	146	L	-	CD1	LEU	V	310
R	H	CA	THR	A	146	L	-	HG	LEU	V	310
R	H	CA	THR	A	146	L	-	HD11	LEU	V	310
R	H	CA	THR	A	146	L	-	HD12	LEU	V	310
R	H	CA	THR	A	146	L	-	HD13	LEU	V	310
R	H	CA	THR	A	146	L	-	HD22	LEU	V	310
R	H	C	THR	A	146	L	-	HD13	LEU	V	310
R	H	CB	THR	A	146	L	-	CG	LEU	V	310
R	H	CB	THR	A	146	L	-	CD1	LEU	V	310
R	H	CB	THR	A	146	L	-	HG	LEU	V	310
R	H	CB	THR	A	146	L	-	HD11	LEU	V	310
R	H	CB	THR	A	146	L	-	HD12	LEU	V	310
R	H	CB	THR	A	146	L	-	HD13	LEU	V	310
R	H	CB	THR	A	146	L	-	HD22	LEU	V	310
R	H	CG2	THR	A	146	L	H	HB1	ALA	V	304
R	H	CG2	THR	A	146	L	-	HG	LEU	V	310
R	H	CG2	THR	A	146	L	-	HD13	LEU	V	310
R	H	OG1	THR	A	146	L	-	HA3	GLY	V	307
R	H	OG1	THR	A	146	L	-	HB2	LEU	V	309
R	H	OG1	THR	A	146	L	-	CB	LEU	V	310
R	H	OG1	THR	A	146	L	-	CG	LEU	V	310
R	H	OG1	THR	A	146	L	-	CD1	LEU	V	310
R	H	OG1	THR	A	146	L	-	CD2	LEU	V	310
R	H	OG1	THR	A	146	L	-	H	LEU	V	310
R	H	OG1	THR	A	146	L	-	HB2	LEU	V	310
R	H	OG1	THR	A	146	L	-	HG	LEU	V	310
R	H	OG1	THR	A	146	L	-	HD11	LEU	V	310
R	H	OG1	THR	A	146	L	-	HD12	LEU	V	310
R	H	OG1	THR	A	146	L	-	HD13	LEU	V	310
R	H	OG1	THR	A	146	L	-	HD22	LEU	V	310
R	H	N	GLY	A	147	L	-	HD13	LEU	V	310
R	H	CD2	PHE	A	149	L	-	HD22	LEU	V	310
R	H	N	LYS	A	150	L	H	HD12	ILE	V	47
R	H	CA	LYS	A	150	L	H	CD1	ILE	V	47
R	H	CA	LYS	A	150	L	H	HG22	ILE	V	47
R	H	CA	LYS	A	150	L	H	HD11	ILE	V	47
R	H	CA	LYS	A	150	L	H	HD12	ILE	V	47
R	H	CA	LYS	A	150	L	H	HD13	ILE	V	47
R	H	C	LYS	A	150	L	H	CD1	ILE	V	47
R	H	C	LYS	A	150	L	H	HD11	ILE	V	47
R	H	C	LYS	A	150	L	H	HD12	ILE	V	47
R	H	CB	LYS	A	150	L	H	CD1	ILE	V	47
R	H	CB	LYS	A	150	L	H	HG22	ILE	V	47
R	H	CB	LYS	A	150	L	H	HD12	ILE	V	47
R	H	CB	LYS	A	150	L	H	HD13	ILE	V	47
R	H	O	LYS	A	150	L	H	CD1	ILE	V	47
R	H	O	LYS	A	150	L	H	HD11	ILE	V	47
R	H	O	LYS	A	150	L	H	HD12	ILE	V	47
R	H	O	LYS	A	150	L	H	HD13	ILE	V	47
R	H	CG	LYS	A	150	L	H	CG2	ILE	V	47
R	H	CG	LYS	A	150	L	H	CD1	ILE	V	47
R	H	CG	LYS	A	150	L	H	HG22	ILE	V	47
R	H	CG	LYS	A	150	L	H	HD12	ILE	V	47
R	H	CG	LYS	A	150	L	H	HD13	ILE	V	47
R	H	CD	LYS	A	150	L	H	HG22	ILE	V	47
R	H	CD	LYS	A	150	L	H	HD12	ILE	V	47
R	H	CE	LYS	A	150	L	H	CE2	PHE	V	44
R	H	CE	LYS	A	150	L	H	HD2	PHE	V	44
R	H	CE	LYS	A	150	L	H	HE2	PHE	V	44
R	H	CE	LYS	A	150	L	H	HG21	ILE	V	47
R	H	CE	LYS	A	150	L	H	HG22	ILE	V	47
R	H	CE	LYS	A	150	L	H	HB1	ALA	V	304
R	H	NZ	LYS	A	150	L	H	CD2	PHE	V	44
R	H	NZ	LYS	A	150	L	H	CE2	PHE	V	44
R	H	NZ	LYS	A	150	L	H	HD2	PHE	V	44
R	H	NZ	LYS	A	150	L	H	HE2	PHE	V	44
R	H	NZ	LYS	A	150	L	H	CB	ALA	V	304
R	H	NZ	LYS	A	150	L	H	HB1	ALA	V	304
R	H	NZ	LYS	A	150	L	H	HB2	ALA	V	304
R	H	NZ	LYS	A	150	L	H	HB3	ALA	V	304
R	H	CA	ASN	A	153	L	H	HD11	ILE	V	47
R	H	C	ASN	A	153	L	H	HG12	VAL	V	43
R	H	C	ASN	A	153	L	H	HD11	ILE	V	47
R	H	CB	ASN	A	153	L	H	CG1	ILE	V	47
R	H	CB	ASN	A	153	L	H	CD1	ILE	V	47
R	H	CB	ASN	A	153	L	H	HG12	ILE	V	47
R	H	CB	ASN	A	153	L	H	HG13	ILE	V	47
R	H	CB	ASN	A	153	L	H	HD11	ILE	V	47
R	H	CB	ASN	A	153	L	H	HD12	ILE	V	47
R	H	CG	ASN	A	153	L	H	CG1	ILE	V	47
R	H	CG	ASN	A	153	L	H	HG12	ILE	V	47
R	H	CG	ASN	A	153	L	H	HD11	ILE	V	47
R	H	ND2	ASN	A	153	L	H	HG12	ILE	V	47
R	H	OD1	ASN	A	153	L	H	HG12	ILE	V	47
R	H	N	LEU	A	154	L	H	CG1	VAL	V	43
R	H	N	LEU	A	154	L	H	HG12	VAL	V	43
R	H	N	LEU	A	154	L	H	HG13	VAL	V	43
R	H	N	LEU	A	154	L	H	HD11	ILE	V	47
R	H	CA	LEU	A	154	L	H	CG1	VAL	V	43
R	H	CA	LEU	A	154	L	H	HG12	VAL	V	43
R	H	CA	LEU	A	154	L	H	HG13	VAL	V	43
R	H	CA	LEU	A	154	L	H	HG23	VAL	V	43
R	H	CB	LEU	A	154	L	H	CG1	VAL	V	43
R	H	CB	LEU	A	154	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	154	L	H	HG13	VAL	V	43
R	H	CB	LEU	A	154	L	H	HG23	VAL	V	43
R	H	CG	LEU	A	154	L	H	HG13	VAL	V	43
R	H	CG	LEU	A	154	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	154	L	H	CB	VAL	V	43
R	H	CD1	LEU	A	154	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	154	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HB	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HG21	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	154	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	154	L	H	HG13	VAL	V	43
R	H	CB	MET	A	157	L	H	HG22	VAL	V	43
R	H	O	MET	A	157	L	H	CD1	LEU	V	75
R	H	O	MET	A	157	L	H	HD12	LEU	V	75
R	H	O	MET	A	157	L	H	HD13	LEU	V	75
R	H	CG	MET	A	157	L	H	HG22	VAL	V	43
R	H	SD	MET	A	157	L	H	CG2	VAL	V	43
R	H	SD	MET	A	157	L	H	HA	VAL	V	43
R	H	SD	MET	A	157	L	H	HG12	VAL	V	43
R	H	SD	MET	A	157	L	H	HG22	VAL	V	43
R	H	SD	MET	A	157	L	H	CD1	ILE	V	46
R	H	SD	MET	A	157	L	H	HB	ILE	V	46
R	H	SD	MET	A	157	L	H	HG22	ILE	V	46
R	H	SD	MET	A	157	L	H	HD12	ILE	V	46
R	H	SD	MET	A	157	L	H	HD13	ILE	V	46
R	H	CE	MET	A	157	L	H	HA	VAL	V	43
R	H	CE	MET	A	157	L	H	HG22	VAL	V	43
R	H	CE	MET	A	157	L	H	CD1	ILE	V	46
R	H	CE	MET	A	157	L	H	HG22	ILE	V	46
R	H	CE	MET	A	157	L	H	HD11	ILE	V	46
R	H	CE	MET	A	157	L	H	HD12	ILE	V	46
R	H	CE	MET	A	157	L	H	HD13	ILE	V	46
R	H	CE	MET	A	157	L	H	HA	PHE	V	68
R	H	CE	MET	A	157	L	H	HD2	PHE	V	68
R	H	CE	MET	A	157	L	H	HG21	THR	V	71
R	H	CA	ILE	A	158	L	H	HD12	LEU	V	75
R	H	CA	ILE	A	158	L	H	HD13	LEU	V	75
R	H	C	ILE	A	158	L	H	HD13	LEU	V	75
R	H	O	ILE	A	158	L	H	CD1	LEU	V	75
R	H	O	ILE	A	158	L	H	HD12	LEU	V	75
R	H	O	ILE	A	158	L	H	HD13	LEU	V	75
R	H	O	ILE	A	158	L	H	HD22	LEU	V	75
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	75
R	H	CG2	ILE	A	158	L	H	HD23	LEU	V	75
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	160	L	H	HE2	PHE	V	68
R	H	N	GLY	A	161	L	H	HD13	LEU	V	75
R	H	CA	GLY	A	161	L	H	SG	CYS	V	72
R	H	CA	GLY	A	161	L	H	HA	CYS	V	72
R	H	CA	GLY	A	161	L	H	CD1	LEU	V	75
R	H	CA	GLY	A	161	L	H	HD11	LEU	V	75
R	H	CA	GLY	A	161	L	H	HD13	LEU	V	75
R	H	C	GLY	A	161	L	H	CD1	LEU	V	75
R	H	C	GLY	A	161	L	H	HB2	LEU	V	75
R	H	C	GLY	A	161	L	H	HB3	LEU	V	75
R	H	C	GLY	A	161	L	H	HD11	LEU	V	75
R	H	C	GLY	A	161	L	H	HD13	LEU	V	75
R	H	O	GLY	A	161	L	H	HA	CYS	V	72
R	H	O	GLY	A	161	L	H	HB2	LEU	V	75
R	H	O	GLY	A	161	L	H	HB3	LEU	V	75
R	H	O	GLY	A	161	L	H	HD13	LEU	V	75
R	H	N	LEU	A	162	L	H	HB3	LEU	V	75
R	H	N	LEU	A	162	L	H	HD13	LEU	V	75
R	H	CA	LEU	A	162	L	H	HB3	LEU	V	75
R	H	CG	LEU	A	162	L	H	HB3	LEU	V	75
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HG2	PRO	V	79
R	H	C	LEU	A	164	L	H	CG	PHE	V	103
R	H	C	LEU	A	164	L	H	CD1	PHE	V	103
R	H	C	LEU	A	164	L	H	CD2	PHE	V	103
R	H	C	LEU	A	164	L	H	CE1	PHE	V	103
R	H	C	LEU	A	164	L	H	CE2	PHE	V	103
R	H	C	LEU	A	164	L	H	CZ	PHE	V	103
R	H	C	LEU	A	164	L	H	HD2	PHE	V	103
R	H	C	LEU	A	164	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	164	L	H	HB3	CYS	V	72
R	H	CB	LEU	A	164	L	H	NE1	TRP	V	107
R	H	CB	LEU	A	164	L	H	HZ2	TRP	V	107
R	H	CB	LEU	A	164	L	H	HE1	TRP	V	107
R	H	O	LEU	A	164	L	H	CB	PHE	V	103
R	H	O	LEU	A	164	L	H	CG	PHE	V	103
R	H	O	LEU	A	164	L	H	CD1	PHE	V	103
R	H	O	LEU	A	164	L	H	CD2	PHE	V	103
R	H	O	LEU	A	164	L	H	CE1	PHE	V	103
R	H	O	LEU	A	164	L	H	CE2	PHE	V	103
R	H	O	LEU	A	164	L	H	CZ	PHE	V	103
R	H	O	LEU	A	164	L	H	HB2	PHE	V	103
R	H	O	LEU	A	164	L	H	HB3	PHE	V	103
R	H	O	LEU	A	164	L	H	HD1	PHE	V	103
R	H	O	LEU	A	164	L	H	HD2	PHE	V	103
R	H	O	LEU	A	164	L	H	HE1	PHE	V	103
R	H	O	LEU	A	164	L	H	HE2	PHE	V	103
R	H	O	LEU	A	164	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	164	L	H	HB3	CYS	V	72
R	H	CG	LEU	A	164	L	H	CZ2	TRP	V	107
R	H	CG	LEU	A	164	L	H	HZ2	TRP	V	107
R	H	CG	LEU	A	164	L	H	HE1	TRP	V	107
R	H	CD1	LEU	A	164	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	164	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	164	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	164	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	164	L	H	CE2	TRP	V	107
R	H	CD1	LEU	A	164	L	H	NE1	TRP	V	107
R	H	CD1	LEU	A	164	L	H	CH2	TRP	V	107
R	H	CD1	LEU	A	164	L	H	CZ2	TRP	V	107
R	H	CD1	LEU	A	164	L	H	HH2	TRP	V	107
R	H	CD1	LEU	A	164	L	H	HZ2	TRP	V	107
R	H	CD1	LEU	A	164	L	H	HE1	TRP	V	107
R	H	CD2	LEU	A	164	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	164	L	H	CZ2	TRP	V	107
R	H	CD2	LEU	A	164	L	H	HH2	TRP	V	107
R	H	CD2	LEU	A	164	L	H	HZ2	TRP	V	107
R	H	CD2	LEU	A	164	L	H	OH	TYR	V	153
R	H	CD2	LEU	A	164	L	H	HH	TYR	V	153
R	H	CA	ARG	A	165	L	H	CD2	PHE	V	103
R	H	CA	ARG	A	165	L	H	HD2	PHE	V	103
R	H	C	ARG	A	165	L	H	HB1	ALA	V	99
R	H	C	ARG	A	165	L	H	CE2	PHE	V	103
R	H	C	ARG	A	165	L	H	HD2	PHE	V	103
R	H	C	ARG	A	165	L	H	HE2	PHE	V	103
R	H	CB	ARG	A	165	L	H	HA2	GLY	V	76
R	H	O	ARG	A	165	L	H	CB	ALA	V	99
R	H	O	ARG	A	165	L	H	HB1	ALA	V	99
R	H	O	ARG	A	165	L	H	HB2	ALA	V	99
R	H	O	ARG	A	165	L	H	HD2	PHE	V	103
R	H	O	ARG	A	165	L	H	HE2	PHE	V	103
R	H	CG	ARG	A	165	L	H	CA	GLY	V	76
R	H	CG	ARG	A	165	L	H	HA2	GLY	V	76
R	H	CG	ARG	A	165	L	H	HA3	GLY	V	76
R	H	CD	ARG	A	165	L	H	O	LEU	V	75
R	H	CD	ARG	A	165	L	H	CA	GLY	V	76
R	H	CD	ARG	A	165	L	H	HA2	GLY	V	76
R	H	NE	ARG	A	165	L	H	HA2	GLY	V	76
R	-	N	LEU	A	166	L	H	HE2	PHE	V	103
R	-	CA	LEU	A	166	L	H	HE2	PHE	V	103
R	-	C	LEU	A	166	L	H	CE2	PHE	V	103
R	-	C	LEU	A	166	L	H	HE2	PHE	V	103
R	-	O	LEU	A	166	L	H	CE2	PHE	V	103
R	-	O	LEU	A	166	L	H	CZ	PHE	V	103
R	-	O	LEU	A	166	L	H	HE2	PHE	V	103
R	-	O	LEU	A	166	L	H	HZ	PHE	V	103
R	-	N	THR	A	167	L	H	HB1	ALA	V	99
R	-	N	THR	A	167	L	H	HE2	PHE	V	103
R	-	CB	THR	A	167	L	H	HB1	ALA	V	99
R	-	CB	THR	A	167	L	H	HB3	ALA	V	99
R	-	OG1	THR	A	167	L	H	CA	ALA	V	99
R	-	OG1	THR	A	167	L	H	CB	ALA	V	99
R	-	OG1	THR	A	167	L	H	HA	ALA	V	99
R	-	OG1	THR	A	167	L	H	HB1	ALA	V	99
R	-	OG1	THR	A	167	L	H	HB2	ALA	V	99
R	-	OG1	THR	A	167	L	H	HB3	ALA	V	99
R	-	OG1	THR	A	167	L	H	HE2	PHE	V	103
R	-	CA	CYS	A	189	L	H	HG12	VAL	V	95
R	-	C	CYS	A	189	L	H	HG12	VAL	V	95
R	-	CB	CYS	A	189	L	H	HG12	VAL	V	95
R	-	O	CYS	A	189	L	H	HB	VAL	V	95
R	-	O	CYS	A	189	L	H	HG12	VAL	V	95
R	-	CB	THR	A	190	L	H	HA2	GLY	V	96
R	-	CG2	THR	A	190	L	H	CA	GLY	V	96
R	-	CG2	THR	A	190	L	H	HA2	GLY	V	96
R	-	CG2	THR	A	190	L	H	HA3	GLY	V	96
R	-	OG1	THR	A	190	L	H	HG11	VAL	V	95
R	-	OG1	THR	A	190	L	H	HA2	GLY	V	96
R	-	OG1	THR	A	190	L	H	CB	ALA	V	99
R	-	OG1	THR	A	190	L	H	HB1	ALA	V	99
R	-	OG1	THR	A	190	L	H	HB2	ALA	V	99
R	-	OG1	THR	A	190	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	194	L	H	HD3	ARG	V	80
R	H	CD1	ILE	A	194	L	H	HH11	ARG	V	80

- 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