IID

A4D2G3_Q8NGV6.1 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	LEU	A	231	L	H	LYS	V	307
R	H	LEU	A	231	L	-	SER	V	310
R	H	TYR	A	234	L	H	LYS	V	307
R	H	THR	A	235	L	H	LYS	V	307
R	H	THR	A	235	L	H	ARG	V	308
R	H	THR	A	235	L	-	SER	V	310
R	H	PHE	A	239	L	H	ARG	V	308
R	H	GLY	A	258	L	H	LEU	V	39
R	H	ALA	A	259	L	H	LEU	V	39
R	H	LEU	A	261	L	H	LYS	V	307
R	H	LEU	A	262	L	H	LEU	V	38
R	H	LEU	A	262	L	H	LEU	V	39
R	H	LEU	A	262	L	H	GLY	V	42
R	H	LEU	A	262	L	H	THR	V	43
R	H	SER	A	265	L	H	GLY	V	46
R	H	SER	A	265	L	H	SER	V	49
R	H	SER	A	265	L	H	LEU	V	50
R	H	LEU	A	266	L	H	GLY	V	42
R	H	LEU	A	266	L	H	LEU	V	45
R	H	LEU	A	266	L	H	GLY	V	46
R	H	TYR	A	268	L	H	LEU	V	50
R	H	GLY	A	269	L	H	SER	V	49
R	H	GLY	A	269	L	H	LEU	V	50
R	H	PRO	A	270	L	H	SER	V	49
R	H	PHE	A	273	L	H	SER	V	49
R	H	PHE	A	273	L	H	SER	V	52
R	H	PHE	A	273	L	-	HIS	V	55
R	H	GLN	A	282	L	-	THR	V	136
R	H	GLN	A	282	L	H	TRP	V	137
R	H	ASP	A	285	L	H	LYS	V	138
R	H	ASP	A	285	L	H	ILE	V	141
R	H	GLN	A	286	L	-	HIS	V	55
R	H	PHE	A	293	L	H	LEU	V	45
R	H	PHE	A	293	L	H	VAL	V	67
R	H	LEU	A	301	L	H	ILE	V	70
R	H	MET	A	304	L	H	LEU	V	38
R	H	MET	A	304	L	H	CYS	V	74
R	H	ILE	A	305	L	H	LEU	V	38
R	-	LEU	A	308	L	H	TYR	V	34
R	-	LEU	A	308	L	H	PRO	V	78
R	-	ARG	A	309	L	H	TYR	V	34
R	-	ARG	A	309	L	H	ILE	V	35
R	-	ARG	A	309	L	H	LEU	V	38
R	-	ARG	A	309	L	H	LEU	V	39
R	H	THR	A	318	L	-	HIS	V	86
R	H	PHE	A	321	L	-	LYS	V	89
R	H	LYS	A	322	L	-	HIS	V	86
R	-	HIS	A	35	L	H	LEU	V	145
R	-	HIS	A	35	L	H	ILE	V	149
R	H	ASP	A	38	L	H	ILE	V	149
R	H	ASP	A	38	L	H	LEU	V	153
R	H	CYS	A	39	L	H	ILE	V	149
R	H	PRO	A	42	L	H	ILE	V	149
R	H	PRO	A	42	L	H	VAL	V	152
R	H	PRO	A	42	L	H	LEU	V	153
R	H	LEU	A	43	L	H	LEU	V	145
R	H	LEU	A	43	L	H	ILE	V	149
R	H	LEU	A	45	L	H	LEU	V	156
R	H	ALA	A	46	L	H	VAL	V	152
R	H	VAL	A	49	L	H	PHE	V	101
R	H	VAL	A	49	L	H	LEU	V	102
R	H	ILE	A	53	L	H	LEU	V	102

- 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

A4D2G3_Q8NGV6.1 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	-	CG	HIS	A	35	L	H	CD1	LEU	V	145
R	-	CG	HIS	A	35	L	H	HD12	LEU	V	145
R	-	CD2	HIS	A	35	L	H	CG	LEU	V	145
R	-	CD2	HIS	A	35	L	H	CD1	LEU	V	145
R	-	CD2	HIS	A	35	L	H	HB2	LEU	V	145
R	-	CD2	HIS	A	35	L	H	HD11	LEU	V	145
R	-	CD2	HIS	A	35	L	H	HD12	LEU	V	145
R	-	CD2	HIS	A	35	L	H	HD13	LEU	V	145
R	-	CD2	HIS	A	35	L	H	HD22	LEU	V	145
R	-	CD2	HIS	A	35	L	H	HD11	ILE	V	149
R	-	ND1	HIS	A	35	L	H	HD12	LEU	V	145
R	-	ND1	HIS	A	35	L	H	HD13	LEU	V	145
R	-	CE1	HIS	A	35	L	H	CD1	LEU	V	145
R	-	CE1	HIS	A	35	L	H	CD2	LEU	V	145
R	-	CE1	HIS	A	35	L	H	HD11	LEU	V	145
R	-	CE1	HIS	A	35	L	H	HD12	LEU	V	145
R	-	CE1	HIS	A	35	L	H	HD13	LEU	V	145
R	-	CE1	HIS	A	35	L	H	HD22	LEU	V	145
R	-	CE1	HIS	A	35	L	H	HD23	LEU	V	145
R	-	NE2	HIS	A	35	L	H	CB	LEU	V	145
R	-	NE2	HIS	A	35	L	H	CG	LEU	V	145
R	-	NE2	HIS	A	35	L	H	CD1	LEU	V	145
R	-	NE2	HIS	A	35	L	H	CD2	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HB2	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HD11	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HD12	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HD13	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HD21	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HD22	LEU	V	145
R	-	NE2	HIS	A	35	L	H	HD23	LEU	V	145
R	H	O	ASP	A	38	L	H	HG22	ILE	V	149
R	H	O	ASP	A	38	L	H	HD12	LEU	V	153
R	H	N	CYS	A	39	L	H	HD12	ILE	V	149
R	H	CA	CYS	A	39	L	H	CD1	ILE	V	149
R	H	CA	CYS	A	39	L	H	HG12	ILE	V	149
R	H	CA	CYS	A	39	L	H	HG22	ILE	V	149
R	H	CA	CYS	A	39	L	H	HG23	ILE	V	149
R	H	CA	CYS	A	39	L	H	HD11	ILE	V	149
R	H	CA	CYS	A	39	L	H	HD12	ILE	V	149
R	H	C	CYS	A	39	L	H	HD12	ILE	V	149
R	H	CB	CYS	A	39	L	H	CG1	ILE	V	149
R	H	CB	CYS	A	39	L	H	CD1	ILE	V	149
R	H	CB	CYS	A	39	L	H	HG12	ILE	V	149
R	H	CB	CYS	A	39	L	H	HG22	ILE	V	149
R	H	CB	CYS	A	39	L	H	HD11	ILE	V	149
R	H	CB	CYS	A	39	L	H	HD12	ILE	V	149
R	H	CB	CYS	A	39	L	H	HD13	ILE	V	149
R	H	O	CYS	A	39	L	H	HG12	ILE	V	149
R	H	O	CYS	A	39	L	H	HD11	ILE	V	149
R	H	O	CYS	A	39	L	H	HD12	ILE	V	149
R	H	SG	CYS	A	39	L	H	CB	ILE	V	149
R	H	SG	CYS	A	39	L	H	CG1	ILE	V	149
R	H	SG	CYS	A	39	L	H	CG2	ILE	V	149
R	H	SG	CYS	A	39	L	H	CD1	ILE	V	149
R	H	SG	CYS	A	39	L	H	HB	ILE	V	149
R	H	SG	CYS	A	39	L	H	HG12	ILE	V	149
R	H	SG	CYS	A	39	L	H	HG22	ILE	V	149
R	H	SG	CYS	A	39	L	H	HD11	ILE	V	149
R	H	SG	CYS	A	39	L	H	HD12	ILE	V	149
R	H	SG	CYS	A	39	L	H	HD13	ILE	V	149
R	H	N	PRO	A	42	L	H	HD22	LEU	V	153
R	H	CA	PRO	A	42	L	H	HG13	VAL	V	152
R	H	C	PRO	A	42	L	H	HG13	VAL	V	152
R	H	CB	PRO	A	42	L	H	CG2	ILE	V	149
R	H	CB	PRO	A	42	L	H	HA	ILE	V	149
R	H	CB	PRO	A	42	L	H	HG12	ILE	V	149
R	H	CB	PRO	A	42	L	H	HG23	ILE	V	149
R	H	CB	PRO	A	42	L	H	HB	VAL	V	152
R	H	CB	PRO	A	42	L	H	HG13	VAL	V	152
R	H	CB	PRO	A	42	L	H	CG	LEU	V	153
R	H	CB	PRO	A	42	L	H	HG	LEU	V	153
R	H	CB	PRO	A	42	L	H	HD22	LEU	V	153
R	H	O	PRO	A	42	L	H	HG13	VAL	V	152
R	H	CG	PRO	A	42	L	H	CG2	ILE	V	149
R	H	CG	PRO	A	42	L	H	HG23	ILE	V	149
R	H	CG	PRO	A	42	L	H	CG	LEU	V	153
R	H	CG	PRO	A	42	L	H	CD1	LEU	V	153
R	H	CG	PRO	A	42	L	H	CD2	LEU	V	153
R	H	CG	PRO	A	42	L	H	HG	LEU	V	153
R	H	CG	PRO	A	42	L	H	HD12	LEU	V	153
R	H	CG	PRO	A	42	L	H	HD21	LEU	V	153
R	H	CG	PRO	A	42	L	H	HD22	LEU	V	153
R	H	CD	PRO	A	42	L	H	HG23	ILE	V	149
R	H	CD	PRO	A	42	L	H	HD22	LEU	V	153
R	H	N	LEU	A	43	L	H	HG12	ILE	V	149
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	149
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	149
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	149
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	156
R	H	CB	ALA	A	46	L	H	HG13	VAL	V	152
R	H	CB	ALA	A	46	L	H	HG23	VAL	V	152
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	102
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	102
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	49	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	102
R	H	CD1	ILE	A	53	L	H	HD13	LEU	V	102
R	H	CB	LEU	A	231	L	-	HG	SER	V	310
R	H	O	LEU	A	231	L	H	HG3	LYS	V	307
R	H	O	LEU	A	231	L	H	HE3	LYS	V	307
R	H	CD1	LEU	A	231	L	-	HG	SER	V	310
R	H	CD2	LEU	A	231	L	H	HG3	LYS	V	307
R	H	CA	TYR	A	234	L	H	CE	LYS	V	307
R	H	CA	TYR	A	234	L	H	NZ	LYS	V	307
R	H	CA	TYR	A	234	L	H	HE2	LYS	V	307
R	H	CA	TYR	A	234	L	H	HE3	LYS	V	307
R	H	CA	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	C	TYR	A	234	L	H	CE	LYS	V	307
R	H	C	TYR	A	234	L	H	NZ	LYS	V	307
R	H	C	TYR	A	234	L	H	HE2	LYS	V	307
R	H	C	TYR	A	234	L	H	HE3	LYS	V	307
R	H	C	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	CB	TYR	A	234	L	H	CE	LYS	V	307
R	H	CB	TYR	A	234	L	H	NZ	LYS	V	307
R	H	CB	TYR	A	234	L	H	HE2	LYS	V	307
R	H	CB	TYR	A	234	L	H	HE3	LYS	V	307
R	H	CB	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	CB	TYR	A	234	L	H	HZ2	LYS	V	307
R	H	CB	TYR	A	234	L	H	HZ3	LYS	V	307
R	H	O	TYR	A	234	L	H	CE	LYS	V	307
R	H	O	TYR	A	234	L	H	NZ	LYS	V	307
R	H	O	TYR	A	234	L	H	HE2	LYS	V	307
R	H	O	TYR	A	234	L	H	HE3	LYS	V	307
R	H	O	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	CG	TYR	A	234	L	H	NZ	LYS	V	307
R	H	CG	TYR	A	234	L	H	HE3	LYS	V	307
R	H	CG	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	CG	TYR	A	234	L	H	HZ2	LYS	V	307
R	H	CD1	TYR	A	234	L	H	NZ	LYS	V	307
R	H	CD1	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	CD1	TYR	A	234	L	H	HZ2	LYS	V	307
R	H	CD2	TYR	A	234	L	H	HZ1	LYS	V	307
R	H	N	THR	A	235	L	H	CE	LYS	V	307
R	H	N	THR	A	235	L	H	HG2	LYS	V	307
R	H	N	THR	A	235	L	H	HE2	LYS	V	307
R	H	N	THR	A	235	L	H	HE3	LYS	V	307
R	H	CA	THR	A	235	L	H	HG2	LYS	V	307
R	H	CA	THR	A	235	L	H	HE2	LYS	V	307
R	H	CB	THR	A	235	L	H	O	LYS	V	307
R	H	CB	THR	A	235	L	H	HG2	LYS	V	307
R	H	CB	THR	A	235	L	-	OXT	SER	V	310
R	H	CG2	THR	A	235	L	H	O	LYS	V	307
R	H	CG2	THR	A	235	L	H	HA	ARG	V	308
R	H	CG2	THR	A	235	L	-	OXT	SER	V	310
R	H	OG1	THR	A	235	L	H	C	LYS	V	307
R	H	OG1	THR	A	235	L	H	O	LYS	V	307
R	H	OG1	THR	A	235	L	H	CG	LYS	V	307
R	H	OG1	THR	A	235	L	H	HA	LYS	V	307
R	H	OG1	THR	A	235	L	H	HG2	LYS	V	307
R	H	OG1	THR	A	235	L	H	HG3	LYS	V	307
R	H	OG1	THR	A	235	L	H	HE2	LYS	V	307
R	H	OG1	THR	A	235	L	H	HE3	LYS	V	307
R	H	OG1	THR	A	235	L	-	OXT	SER	V	310
R	H	OG1	THR	A	235	L	-	HB2	SER	V	310
R	H	CE1	PHE	A	239	L	H	HG2	ARG	V	308
R	H	CE1	PHE	A	239	L	H	HE	ARG	V	308
R	H	CE2	PHE	A	239	L	H	O	ARG	V	308
R	H	CE2	PHE	A	239	L	H	HA	ARG	V	308
R	H	CE2	PHE	A	239	L	H	HG2	ARG	V	308
R	H	CZ	PHE	A	239	L	H	O	ARG	V	308
R	H	CZ	PHE	A	239	L	H	CG	ARG	V	308
R	H	CZ	PHE	A	239	L	H	HA	ARG	V	308
R	H	CZ	PHE	A	239	L	H	HG2	ARG	V	308
R	H	CZ	PHE	A	239	L	H	HG3	ARG	V	308
R	H	CZ	PHE	A	239	L	H	HE	ARG	V	308
R	H	CA	GLY	A	258	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	258	L	H	HD23	LEU	V	39
R	H	C	GLY	A	258	L	H	CD2	LEU	V	39
R	H	C	GLY	A	258	L	H	HD21	LEU	V	39
R	H	C	GLY	A	258	L	H	HD22	LEU	V	39
R	H	C	GLY	A	258	L	H	HD23	LEU	V	39
R	H	O	GLY	A	258	L	H	CD2	LEU	V	39
R	H	O	GLY	A	258	L	H	HD21	LEU	V	39
R	H	O	GLY	A	258	L	H	HD22	LEU	V	39
R	H	O	GLY	A	258	L	H	HD23	LEU	V	39
R	H	N	ALA	A	259	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	261	L	H	HZ2	LYS	V	307
R	H	CD2	LEU	A	261	L	H	HZ1	LYS	V	307
R	H	CD2	LEU	A	261	L	H	HZ2	LYS	V	307
R	H	CB	LEU	A	262	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	262	L	H	HA	LEU	V	39
R	H	CG	LEU	A	262	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	262	L	H	HA2	GLY	V	42
R	H	CD1	LEU	A	262	L	H	O	LEU	V	38
R	H	CD1	LEU	A	262	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	262	L	H	N	GLY	V	42
R	H	CD1	LEU	A	262	L	H	CA	GLY	V	42
R	H	CD1	LEU	A	262	L	H	C	GLY	V	42
R	H	CD1	LEU	A	262	L	H	O	GLY	V	42
R	H	CD1	LEU	A	262	L	H	H	GLY	V	42
R	H	CD1	LEU	A	262	L	H	HA2	GLY	V	42
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	42
R	H	CD1	LEU	A	262	L	H	N	THR	V	43
R	H	CD1	LEU	A	262	L	H	H	THR	V	43
R	H	CD2	LEU	A	262	L	H	C	LEU	V	38
R	H	CD2	LEU	A	262	L	H	O	LEU	V	38
R	H	CD2	LEU	A	262	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	262	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	262	L	H	HA2	GLY	V	42
R	H	CA	SER	A	265	L	H	HA2	GLY	V	46
R	H	CA	SER	A	265	L	H	HA3	GLY	V	46
R	H	CA	SER	A	265	L	H	HD11	LEU	V	50
R	H	C	SER	A	265	L	H	HA2	GLY	V	46
R	H	C	SER	A	265	L	H	HA3	GLY	V	46
R	H	CB	SER	A	265	L	H	CA	GLY	V	46
R	H	CB	SER	A	265	L	H	HA2	GLY	V	46
R	H	CB	SER	A	265	L	H	HA3	GLY	V	46
R	H	CB	SER	A	265	L	H	HD11	LEU	V	50
R	H	O	SER	A	265	L	H	CA	GLY	V	46
R	H	O	SER	A	265	L	H	HA2	GLY	V	46
R	H	O	SER	A	265	L	H	HA3	GLY	V	46
R	H	O	SER	A	265	L	H	HB2	SER	V	49
R	H	O	SER	A	265	L	H	HD11	LEU	V	50
R	H	OG	SER	A	265	L	H	HA3	GLY	V	46
R	H	OG	SER	A	265	L	H	HD11	LEU	V	50
R	H	N	LEU	A	266	L	H	HA2	GLY	V	46
R	H	CG	LEU	A	266	L	H	HA3	GLY	V	42
R	H	CG	LEU	A	266	L	H	HB2	LEU	V	45
R	H	CD1	LEU	A	266	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	266	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	266	L	H	CB	LEU	V	45
R	H	CD2	LEU	A	266	L	H	CG	LEU	V	45
R	H	CD2	LEU	A	266	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	266	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	266	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	266	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	45
R	H	C	TYR	A	268	L	H	HD23	LEU	V	50
R	H	O	TYR	A	268	L	H	HD21	LEU	V	50
R	H	O	TYR	A	268	L	H	HD23	LEU	V	50
R	H	N	GLY	A	269	L	H	HB2	SER	V	49
R	H	N	GLY	A	269	L	H	HB3	SER	V	49
R	H	N	GLY	A	269	L	H	CD2	LEU	V	50
R	H	N	GLY	A	269	L	H	HG	LEU	V	50
R	H	N	GLY	A	269	L	H	HD21	LEU	V	50
R	H	N	GLY	A	269	L	H	HD23	LEU	V	50
R	H	CA	GLY	A	269	L	H	C	SER	V	49
R	H	CA	GLY	A	269	L	H	CB	SER	V	49
R	H	CA	GLY	A	269	L	H	O	SER	V	49
R	H	CA	GLY	A	269	L	H	HB2	SER	V	49
R	H	CA	GLY	A	269	L	H	HB3	SER	V	49
R	H	CA	GLY	A	269	L	H	CG	LEU	V	50
R	H	CA	GLY	A	269	L	H	CD2	LEU	V	50
R	H	CA	GLY	A	269	L	H	HG	LEU	V	50
R	H	CA	GLY	A	269	L	H	HD21	LEU	V	50
R	H	CA	GLY	A	269	L	H	HD23	LEU	V	50
R	H	C	GLY	A	269	L	H	CA	SER	V	49
R	H	C	GLY	A	269	L	H	C	SER	V	49
R	H	C	GLY	A	269	L	H	CB	SER	V	49
R	H	C	GLY	A	269	L	H	O	SER	V	49
R	H	C	GLY	A	269	L	H	OG	SER	V	49
R	H	C	GLY	A	269	L	H	HB2	SER	V	49
R	H	C	GLY	A	269	L	H	HB3	SER	V	49
R	H	C	GLY	A	269	L	H	HD21	LEU	V	50
R	H	O	GLY	A	269	L	H	CA	SER	V	49
R	H	O	GLY	A	269	L	H	C	SER	V	49
R	H	O	GLY	A	269	L	H	CB	SER	V	49
R	H	O	GLY	A	269	L	H	O	SER	V	49
R	H	O	GLY	A	269	L	H	HB3	SER	V	49
R	H	O	GLY	A	269	L	H	HA	LEU	V	50
R	H	O	GLY	A	269	L	H	HD21	LEU	V	50
R	H	N	PRO	A	270	L	H	CB	SER	V	49
R	H	N	PRO	A	270	L	H	OG	SER	V	49
R	H	N	PRO	A	270	L	H	HB2	SER	V	49
R	H	N	PRO	A	270	L	H	HB3	SER	V	49
R	H	CA	PRO	A	270	L	H	HB3	SER	V	49
R	H	CB	PRO	A	270	L	H	HB3	SER	V	49
R	H	CG	PRO	A	270	L	H	CB	SER	V	49
R	H	CG	PRO	A	270	L	H	OG	SER	V	49
R	H	CG	PRO	A	270	L	H	HB3	SER	V	49
R	H	CG	PRO	A	270	L	H	HG	SER	V	49
R	H	CD	PRO	A	270	L	H	CB	SER	V	49
R	H	CD	PRO	A	270	L	H	OG	SER	V	49
R	H	CD	PRO	A	270	L	H	HB2	SER	V	49
R	H	CD	PRO	A	270	L	H	HB3	SER	V	49
R	H	CD	PRO	A	270	L	H	HG	SER	V	49
R	H	CB	PHE	A	273	L	H	O	SER	V	49
R	H	CB	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CG	PHE	A	273	L	-	ND1	HIS	V	55
R	H	CG	PHE	A	273	L	-	CE1	HIS	V	55
R	H	CG	PHE	A	273	L	-	NE2	HIS	V	55
R	H	CG	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CG	PHE	A	273	L	-	HE2	HIS	V	55
R	H	CD1	PHE	A	273	L	-	ND1	HIS	V	55
R	H	CD1	PHE	A	273	L	-	CE1	HIS	V	55
R	H	CD1	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CD2	PHE	A	273	L	H	HA	SER	V	52
R	H	CD2	PHE	A	273	L	H	HB3	SER	V	52
R	H	CD2	PHE	A	273	L	-	ND1	HIS	V	55
R	H	CD2	PHE	A	273	L	-	CE1	HIS	V	55
R	H	CD2	PHE	A	273	L	-	NE2	HIS	V	55
R	H	CD2	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CD2	PHE	A	273	L	-	HE2	HIS	V	55
R	H	CE1	PHE	A	273	L	-	ND1	HIS	V	55
R	H	CE1	PHE	A	273	L	-	CE1	HIS	V	55
R	H	CE1	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CE2	PHE	A	273	L	H	CA	SER	V	52
R	H	CE2	PHE	A	273	L	H	CB	SER	V	52
R	H	CE2	PHE	A	273	L	H	HA	SER	V	52
R	H	CE2	PHE	A	273	L	H	HB2	SER	V	52
R	H	CE2	PHE	A	273	L	H	HB3	SER	V	52
R	H	CE2	PHE	A	273	L	-	CG	HIS	V	55
R	H	CE2	PHE	A	273	L	-	CD2	HIS	V	55
R	H	CE2	PHE	A	273	L	-	ND1	HIS	V	55
R	H	CE2	PHE	A	273	L	-	CE1	HIS	V	55
R	H	CE2	PHE	A	273	L	-	NE2	HIS	V	55
R	H	CE2	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CE2	PHE	A	273	L	-	HE2	HIS	V	55
R	H	CZ	PHE	A	273	L	H	HA	SER	V	52
R	H	CZ	PHE	A	273	L	-	CG	HIS	V	55
R	H	CZ	PHE	A	273	L	-	ND1	HIS	V	55
R	H	CZ	PHE	A	273	L	-	CE1	HIS	V	55
R	H	CZ	PHE	A	273	L	-	NE2	HIS	V	55
R	H	CZ	PHE	A	273	L	-	HE1	HIS	V	55
R	H	CG	GLN	A	282	L	H	HB3	TRP	V	137
R	H	CD	GLN	A	282	L	H	HB3	TRP	V	137
R	H	CD	GLN	A	282	L	H	HD1	TRP	V	137
R	H	NE2	GLN	A	282	L	-	HB	THR	V	136
R	H	NE2	GLN	A	282	L	H	H	TRP	V	137
R	H	NE2	GLN	A	282	L	H	HB3	TRP	V	137
R	H	NE2	GLN	A	282	L	H	HD1	TRP	V	137
R	H	OE1	GLN	A	282	L	H	HD1	TRP	V	137
R	H	CB	ASP	A	285	L	H	CD1	ILE	V	141
R	H	CB	ASP	A	285	L	H	HD11	ILE	V	141
R	H	CB	ASP	A	285	L	H	HD13	ILE	V	141
R	H	CG	ASP	A	285	L	H	HD13	ILE	V	141
R	H	OD2	ASP	A	285	L	H	HG2	LYS	V	138
R	H	OD2	ASP	A	285	L	H	HD13	ILE	V	141
R	H	NE2	GLN	A	286	L	-	ND1	HIS	V	55
R	H	NE2	GLN	A	286	L	-	HE1	HIS	V	55
R	H	CE1	PHE	A	293	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	293	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	293	L	H	CG2	VAL	V	67
R	H	CE1	PHE	A	293	L	H	HG21	VAL	V	67
R	H	CE1	PHE	A	293	L	H	HG22	VAL	V	67
R	H	CE1	PHE	A	293	L	H	HG23	VAL	V	67
R	H	CZ	PHE	A	293	L	H	HD22	LEU	V	45
R	H	CZ	PHE	A	293	L	H	HG23	VAL	V	67
R	H	CG	LEU	A	301	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	301	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	301	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	301	L	H	CG2	ILE	V	70
R	H	CD2	LEU	A	301	L	H	HG21	ILE	V	70
R	H	CD2	LEU	A	301	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	301	L	H	HG23	ILE	V	70
R	H	CB	MET	A	304	L	H	SG	CYS	V	74
R	H	O	MET	A	304	L	H	HD11	LEU	V	38
R	H	O	MET	A	304	L	H	HD12	LEU	V	38
R	H	CG	MET	A	304	L	H	SG	CYS	V	74
R	H	CG	MET	A	304	L	H	HB3	CYS	V	74
R	H	SD	MET	A	304	L	H	CA	CYS	V	74
R	H	SD	MET	A	304	L	H	CB	CYS	V	74
R	H	SD	MET	A	304	L	H	SG	CYS	V	74
R	H	SD	MET	A	304	L	H	HA	CYS	V	74
R	H	SD	MET	A	304	L	H	HB2	CYS	V	74
R	H	SD	MET	A	304	L	H	HB3	CYS	V	74
R	H	SD	MET	A	304	L	H	HG	CYS	V	74
R	H	CE	MET	A	304	L	H	CB	CYS	V	74
R	H	CE	MET	A	304	L	H	SG	CYS	V	74
R	H	CE	MET	A	304	L	H	HB2	CYS	V	74
R	H	CE	MET	A	304	L	H	HB3	CYS	V	74
R	H	CA	ILE	A	305	L	H	HD12	LEU	V	38
R	-	C	LEU	A	308	L	H	HE1	TYR	V	34
R	-	CB	LEU	A	308	L	H	OH	TYR	V	34
R	-	CB	LEU	A	308	L	H	HE1	TYR	V	34
R	-	CB	LEU	A	308	L	H	HH	TYR	V	34
R	-	CB	LEU	A	308	L	H	HG2	PRO	V	78
R	-	O	LEU	A	308	L	H	HE1	TYR	V	34
R	-	CG	LEU	A	308	L	H	HH	TYR	V	34
R	-	CG	LEU	A	308	L	H	HG2	PRO	V	78
R	-	CD1	LEU	A	308	L	H	OH	TYR	V	34
R	-	CD1	LEU	A	308	L	H	HH	TYR	V	34
R	-	CD1	LEU	A	308	L	H	CG	PRO	V	78
R	-	CD1	LEU	A	308	L	H	HB3	PRO	V	78
R	-	CD1	LEU	A	308	L	H	HG2	PRO	V	78
R	-	CD1	LEU	A	308	L	H	HG3	PRO	V	78
R	-	CD2	LEU	A	308	L	H	HB3	PRO	V	78
R	-	N	ARG	A	309	L	H	HE1	TYR	V	34
R	-	CG	ARG	A	309	L	H	HE1	TYR	V	34
R	-	CG	ARG	A	309	L	H	HG12	ILE	V	35
R	-	CG	ARG	A	309	L	H	HD13	LEU	V	38
R	-	CD	ARG	A	309	L	H	HG12	ILE	V	35
R	-	CD	ARG	A	309	L	H	CD1	LEU	V	38
R	-	CD	ARG	A	309	L	H	HD12	LEU	V	38
R	-	CD	ARG	A	309	L	H	HD13	LEU	V	38
R	-	NE	ARG	A	309	L	H	CB	ILE	V	35
R	-	NE	ARG	A	309	L	H	CG1	ILE	V	35
R	-	NE	ARG	A	309	L	H	CG2	ILE	V	35
R	-	NE	ARG	A	309	L	H	HA	ILE	V	35
R	-	NE	ARG	A	309	L	H	HG12	ILE	V	35
R	-	NE	ARG	A	309	L	H	HG13	ILE	V	35
R	-	NE	ARG	A	309	L	H	HG22	ILE	V	35
R	-	NE	ARG	A	309	L	H	HD13	LEU	V	38
R	-	NH1	ARG	A	309	L	H	HG22	ILE	V	35
R	-	NH1	ARG	A	309	L	H	CG	LEU	V	39
R	-	NH1	ARG	A	309	L	H	CD2	LEU	V	39
R	-	NH1	ARG	A	309	L	H	HG	LEU	V	39
R	-	NH1	ARG	A	309	L	H	HD13	LEU	V	39
R	-	NH1	ARG	A	309	L	H	HD21	LEU	V	39
R	-	NH1	ARG	A	309	L	H	HD23	LEU	V	39
R	-	NH2	ARG	A	309	L	H	CB	ILE	V	35
R	-	NH2	ARG	A	309	L	H	CG1	ILE	V	35
R	-	NH2	ARG	A	309	L	H	CG2	ILE	V	35
R	-	NH2	ARG	A	309	L	H	HA	ILE	V	35
R	-	NH2	ARG	A	309	L	H	HG12	ILE	V	35
R	-	NH2	ARG	A	309	L	H	HG21	ILE	V	35
R	-	NH2	ARG	A	309	L	H	HG22	ILE	V	35
R	-	NH2	ARG	A	309	L	H	HG23	ILE	V	35
R	-	NH2	ARG	A	309	L	H	HD13	ILE	V	35
R	-	NH2	ARG	A	309	L	H	CG	LEU	V	39
R	-	NH2	ARG	A	309	L	H	CD1	LEU	V	39
R	-	NH2	ARG	A	309	L	H	HG	LEU	V	39
R	-	NH2	ARG	A	309	L	H	HD11	LEU	V	39
R	-	NH2	ARG	A	309	L	H	HD13	LEU	V	39
R	-	NH2	ARG	A	309	L	H	HD23	LEU	V	39
R	-	CZ	ARG	A	309	L	H	CB	ILE	V	35
R	-	CZ	ARG	A	309	L	H	CG1	ILE	V	35
R	-	CZ	ARG	A	309	L	H	CG2	ILE	V	35
R	-	CZ	ARG	A	309	L	H	HA	ILE	V	35
R	-	CZ	ARG	A	309	L	H	HG12	ILE	V	35
R	-	CZ	ARG	A	309	L	H	HG21	ILE	V	35
R	-	CZ	ARG	A	309	L	H	HG22	ILE	V	35
R	-	CZ	ARG	A	309	L	H	HG23	ILE	V	35
R	-	CZ	ARG	A	309	L	H	HG	LEU	V	39
R	-	CZ	ARG	A	309	L	H	HD13	LEU	V	39
R	-	CZ	ARG	A	309	L	H	HD23	LEU	V	39
R	H	CB	THR	A	318	L	-	HE2	HIS	V	86
R	H	CG2	THR	A	318	L	-	NE2	HIS	V	86
R	H	CG2	THR	A	318	L	-	HE2	HIS	V	86
R	H	OG1	THR	A	318	L	-	HE2	HIS	V	86
R	H	CB	PHE	A	321	L	-	NZ	LYS	V	89
R	H	CB	PHE	A	321	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	321	L	-	HZ2	LYS	V	89
R	H	CG	PHE	A	321	L	-	HZ1	LYS	V	89
R	H	CD1	PHE	A	321	L	-	HZ1	LYS	V	89
R	H	CD2	PHE	A	321	L	-	HZ1	LYS	V	89
R	H	CE	LYS	A	322	L	-	CE1	HIS	V	86
R	H	CE	LYS	A	322	L	-	HE1	HIS	V	86
R	H	NZ	LYS	A	322	L	-	ND1	HIS	V	86
R	H	NZ	LYS	A	322	L	-	CE1	HIS	V	86
R	H	NZ	LYS	A	322	L	-	NE2	HIS	V	86
R	H	NZ	LYS	A	322	L	-	HE1	HIS	V	86

- 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