IID

A6NND4_Q9Y4A9.1 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	216	L	H	PHE	V	103
R	H	LEU	A	217	L	H	LEU	V	95
R	H	LEU	A	220	L	H	PHE	V	102
R	H	LEU	A	220	L	H	PHE	V	103
R	H	LEU	A	220	L	H	SER	V	99
R	H	LEU	A	221	L	H	LEU	V	95
R	H	TYR	A	223	L	H	MET	V	157
R	H	VAL	A	224	L	H	MET	V	157
R	H	VAL	A	224	L	H	SER	V	161
R	H	VAL	A	224	L	-	HIS	V	165
R	H	LEU	A	227	L	H	MET	V	157
R	H	LEU	A	227	L	H	VAL	V	158
R	H	LEU	A	227	L	H	SER	V	161
R	H	LEU	A	227	L	-	HIS	V	165
R	H	ALA	A	228	L	H	SER	V	161
R	H	ALA	A	228	L	-	HIS	V	165
R	-	SER	A	23	L	H	SER	V	308
R	-	SER	A	23	L	H	LYS	V	309
R	-	SER	A	23	L	H	PRO	V	312
R	H	LEU	A	231	L	H	SER	V	161
R	H	PHE	A	243	L	H	VAL	V	154
R	H	SER	A	247	L	H	ALA	V	150
R	-	PRO	A	25	L	H	ASN	V	315
R	H	LEU	A	250	L	H	LEU	V	153
R	H	LEU	A	250	L	H	MET	V	157
R	H	LEU	A	251	L	H	GLY	V	146
R	H	LEU	A	251	L	H	TRP	V	149
R	H	LEU	A	251	L	H	ALA	V	150
R	H	LEU	A	251	L	H	LEU	V	153
R	H	SER	A	258	L	H	VAL	V	68
R	H	SER	A	258	L	H	LEU	V	72
R	H	ALA	A	261	L	H	LEU	V	72
R	H	ILE	A	262	L	H	LEU	V	43
R	H	ILE	A	262	L	H	MET	V	46
R	H	ILE	A	262	L	H	VAL	V	68
R	H	VAL	A	265	L	H	LEU	V	39
R	H	VAL	A	265	L	H	LEU	V	43
R	H	VAL	A	265	L	H	VAL	V	75
R	H	THR	A	27	L	H	VAL	V	316
R	-	LEU	A	271	L	H	LEU	V	40
R	-	LEU	A	271	L	H	LEU	V	43
R	H	ASP	A	274	L	H	LYS	V	309
R	H	PHE	A	275	L	H	LYS	V	309
R	H	PHE	A	275	L	H	LEU	V	43
R	H	PHE	A	275	L	H	LEU	V	44
R	H	PHE	A	275	L	H	ALA	V	47
R	H	MET	A	278	L	H	TRP	V	50
R	H	VAL	A	281	L	H	TRP	V	50
R	H	VAL	A	282	L	H	TRP	V	50
R	H	ARG	A	298	L	H	CYS	V	143
R	H	ARG	A	298	L	H	GLY	V	146
R	H	ARG	A	298	L	H	CYS	V	147
R	H	ARG	A	298	L	H	ALA	V	150
R	H	PRO	A	31	L	H	ARG	V	53
R	H	ILE	A	35	L	H	TRP	V	50
R	H	ILE	A	35	L	H	ARG	V	53
R	H	PHE	A	36	L	H	TRP	V	50
R	H	PHE	A	39	L	H	TRP	V	50

- 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

A6NND4_Q9Y4A9.1 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	-	CA	SER	A	23	L	H	HA	LYS	V	309
R	-	CA	SER	A	23	L	H	HG2	LYS	V	309
R	-	CA	SER	A	23	L	H	HB3	PRO	V	312
R	-	C	SER	A	23	L	H	HB3	PRO	V	312
R	-	CB	SER	A	23	L	H	CA	LYS	V	309
R	-	CB	SER	A	23	L	H	CB	LYS	V	309
R	-	CB	SER	A	23	L	H	O	LYS	V	309
R	-	CB	SER	A	23	L	H	CG	LYS	V	309
R	-	CB	SER	A	23	L	H	HA	LYS	V	309
R	-	CB	SER	A	23	L	H	HB3	LYS	V	309
R	-	CB	SER	A	23	L	H	HG2	LYS	V	309
R	-	O	SER	A	23	L	H	O	SER	V	308
R	-	O	SER	A	23	L	H	HA	LYS	V	309
R	-	O	SER	A	23	L	H	HG2	LYS	V	309
R	-	O	SER	A	23	L	H	HB3	PRO	V	312
R	-	OG	SER	A	23	L	H	CA	LYS	V	309
R	-	OG	SER	A	23	L	H	CB	LYS	V	309
R	-	OG	SER	A	23	L	H	O	LYS	V	309
R	-	OG	SER	A	23	L	H	HA	LYS	V	309
R	-	OG	SER	A	23	L	H	HB3	LYS	V	309
R	-	OG	SER	A	23	L	H	HG2	LYS	V	309
R	-	CB	PRO	A	25	L	H	HB2	ASN	V	315
R	-	CB	PRO	A	25	L	H	HB3	ASN	V	315
R	-	CG	PRO	A	25	L	H	HB2	ASN	V	315
R	-	CG	PRO	A	25	L	H	HB3	ASN	V	315
R	-	CG	PRO	A	25	L	H	HD21	ASN	V	315
R	H	CG2	THR	A	27	L	H	HA	VAL	V	316
R	H	CG2	THR	A	27	L	H	HG22	VAL	V	316
R	H	CA	PRO	A	31	L	H	HH21	ARG	V	53
R	H	CA	PRO	A	31	L	H	HH22	ARG	V	53
R	H	C	PRO	A	31	L	H	HH21	ARG	V	53
R	H	CB	PRO	A	31	L	H	NH2	ARG	V	53
R	H	CB	PRO	A	31	L	H	HH21	ARG	V	53
R	H	CB	PRO	A	31	L	H	HH22	ARG	V	53
R	H	O	PRO	A	31	L	H	HH21	ARG	V	53
R	H	CG1	ILE	A	35	L	H	HH21	ARG	V	53
R	H	CG2	ILE	A	35	L	H	HE1	TRP	V	50
R	H	CD1	ILE	A	35	L	H	HE	ARG	V	53
R	H	CD1	ILE	A	35	L	H	HH21	ARG	V	53
R	H	CE1	PHE	A	36	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	36	L	H	HZ2	TRP	V	50
R	H	CE2	PHE	A	39	L	H	HZ2	TRP	V	50
R	H	CE2	PHE	A	39	L	H	HE1	TRP	V	50
R	H	CG	LEU	A	216	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	216	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	216	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	216	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	216	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	103
R	H	O	LEU	A	217	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	217	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	217	L	H	HD21	LEU	V	95
R	H	CG	LEU	A	217	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	217	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	217	L	H	HG	LEU	V	95
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	217	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	217	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	220	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	220	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	220	L	H	CB	SER	V	99
R	H	CD1	LEU	A	220	L	H	OG	SER	V	99
R	H	CD1	LEU	A	220	L	H	HA	SER	V	99
R	H	CD1	LEU	A	220	L	H	HB2	SER	V	99
R	H	CD1	LEU	A	220	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	220	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	220	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	220	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	220	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	220	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	220	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	220	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	220	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	220	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	221	L	H	HD13	LEU	V	95
R	H	CB	LEU	A	221	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	221	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	221	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	221	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	221	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	221	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	221	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	221	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	221	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	221	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	221	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	221	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	221	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	221	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	221	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	221	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	221	L	H	HD23	LEU	V	95
R	H	CA	TYR	A	223	L	H	CE	MET	V	157
R	H	CA	TYR	A	223	L	H	HE1	MET	V	157
R	H	CA	TYR	A	223	L	H	HE3	MET	V	157
R	H	C	TYR	A	223	L	H	CE	MET	V	157
R	H	C	TYR	A	223	L	H	HE1	MET	V	157
R	H	C	TYR	A	223	L	H	HE2	MET	V	157
R	H	C	TYR	A	223	L	H	HE3	MET	V	157
R	H	CB	TYR	A	223	L	H	SD	MET	V	157
R	H	CB	TYR	A	223	L	H	CE	MET	V	157
R	H	CB	TYR	A	223	L	H	HE1	MET	V	157
R	H	CB	TYR	A	223	L	H	HE3	MET	V	157
R	H	O	TYR	A	223	L	H	SD	MET	V	157
R	H	O	TYR	A	223	L	H	CE	MET	V	157
R	H	O	TYR	A	223	L	H	HE1	MET	V	157
R	H	O	TYR	A	223	L	H	HE2	MET	V	157
R	H	O	TYR	A	223	L	H	HE3	MET	V	157
R	H	CG	TYR	A	223	L	H	HE3	MET	V	157
R	H	CD1	TYR	A	223	L	H	HE3	MET	V	157
R	H	N	VAL	A	224	L	H	CE	MET	V	157
R	H	N	VAL	A	224	L	H	HE1	MET	V	157
R	H	CA	VAL	A	224	L	H	HE1	MET	V	157
R	H	C	VAL	A	224	L	H	HE1	MET	V	157
R	H	O	VAL	A	224	L	H	OG	SER	V	161
R	H	O	VAL	A	224	L	H	HG	SER	V	161
R	H	O	VAL	A	224	L	-	HE2	HIS	V	165
R	H	N	LEU	A	227	L	H	HE2	MET	V	157
R	H	N	LEU	A	227	L	H	HE3	MET	V	157
R	H	CA	LEU	A	227	L	H	HE2	MET	V	157
R	H	CA	LEU	A	227	L	H	HG	SER	V	161
R	H	C	LEU	A	227	L	H	HG	SER	V	161
R	H	C	LEU	A	227	L	-	HE2	HIS	V	165
R	H	CB	LEU	A	227	L	H	CE	MET	V	157
R	H	CB	LEU	A	227	L	H	HB3	MET	V	157
R	H	CB	LEU	A	227	L	H	HE1	MET	V	157
R	H	CB	LEU	A	227	L	H	HE2	MET	V	157
R	H	CB	LEU	A	227	L	H	HE3	MET	V	157
R	H	CB	LEU	A	227	L	H	CB	SER	V	161
R	H	CB	LEU	A	227	L	H	OG	SER	V	161
R	H	CB	LEU	A	227	L	H	HB3	SER	V	161
R	H	CB	LEU	A	227	L	H	HG	SER	V	161
R	H	O	LEU	A	227	L	H	HG	SER	V	161
R	H	CG	LEU	A	227	L	H	C	MET	V	157
R	H	CG	LEU	A	227	L	H	O	MET	V	157
R	H	CG	LEU	A	227	L	H	HB3	MET	V	157
R	H	CG	LEU	A	227	L	H	HE2	MET	V	157
R	H	CG	LEU	A	227	L	H	HA	VAL	V	158
R	H	CG	LEU	A	227	L	H	CB	SER	V	161
R	H	CG	LEU	A	227	L	H	OG	SER	V	161
R	H	CG	LEU	A	227	L	H	HB2	SER	V	161
R	H	CG	LEU	A	227	L	H	HB3	SER	V	161
R	H	CG	LEU	A	227	L	H	HG	SER	V	161
R	H	CD1	LEU	A	227	L	H	C	MET	V	157
R	H	CD1	LEU	A	227	L	H	CB	MET	V	157
R	H	CD1	LEU	A	227	L	H	HB2	MET	V	157
R	H	CD1	LEU	A	227	L	H	HB3	MET	V	157
R	H	CD1	LEU	A	227	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	227	L	H	N	VAL	V	158
R	H	CD1	LEU	A	227	L	H	HA	VAL	V	158
R	H	CD1	LEU	A	227	L	H	HG21	VAL	V	158
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	158
R	H	CD2	LEU	A	227	L	H	CA	MET	V	157
R	H	CD2	LEU	A	227	L	H	C	MET	V	157
R	H	CD2	LEU	A	227	L	H	CB	MET	V	157
R	H	CD2	LEU	A	227	L	H	O	MET	V	157
R	H	CD2	LEU	A	227	L	H	CE	MET	V	157
R	H	CD2	LEU	A	227	L	H	HA	MET	V	157
R	H	CD2	LEU	A	227	L	H	HB2	MET	V	157
R	H	CD2	LEU	A	227	L	H	HB3	MET	V	157
R	H	CD2	LEU	A	227	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	227	L	H	N	VAL	V	158
R	H	CD2	LEU	A	227	L	H	CA	VAL	V	158
R	H	CD2	LEU	A	227	L	H	H	VAL	V	158
R	H	CD2	LEU	A	227	L	H	HA	VAL	V	158
R	H	CD2	LEU	A	227	L	H	N	SER	V	161
R	H	CD2	LEU	A	227	L	H	CA	SER	V	161
R	H	CD2	LEU	A	227	L	H	CB	SER	V	161
R	H	CD2	LEU	A	227	L	H	OG	SER	V	161
R	H	CD2	LEU	A	227	L	H	H	SER	V	161
R	H	CD2	LEU	A	227	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	227	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	227	L	H	HG	SER	V	161
R	H	N	ALA	A	228	L	H	OG	SER	V	161
R	H	N	ALA	A	228	L	H	HG	SER	V	161
R	H	N	ALA	A	228	L	-	NE2	HIS	V	165
R	H	N	ALA	A	228	L	-	HE2	HIS	V	165
R	H	CA	ALA	A	228	L	H	OG	SER	V	161
R	H	CA	ALA	A	228	L	H	HG	SER	V	161
R	H	CA	ALA	A	228	L	-	CE1	HIS	V	165
R	H	CA	ALA	A	228	L	-	NE2	HIS	V	165
R	H	CA	ALA	A	228	L	-	HE1	HIS	V	165
R	H	CA	ALA	A	228	L	-	HE2	HIS	V	165
R	H	C	ALA	A	228	L	-	HE2	HIS	V	165
R	H	CB	ALA	A	228	L	H	HG	SER	V	161
R	H	CB	ALA	A	228	L	-	CD2	HIS	V	165
R	H	CB	ALA	A	228	L	-	ND1	HIS	V	165
R	H	CB	ALA	A	228	L	-	CE1	HIS	V	165
R	H	CB	ALA	A	228	L	-	NE2	HIS	V	165
R	H	CB	ALA	A	228	L	-	HE1	HIS	V	165
R	H	CB	ALA	A	228	L	-	HE2	HIS	V	165
R	H	CD1	LEU	A	231	L	H	HG	SER	V	161
R	H	CD1	PHE	A	243	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	243	L	H	HG22	VAL	V	154
R	H	CD1	PHE	A	243	L	H	HG23	VAL	V	154
R	H	CE1	PHE	A	243	L	H	CG1	VAL	V	154
R	H	CE1	PHE	A	243	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	243	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	243	L	H	HG22	VAL	V	154
R	H	CZ	PHE	A	243	L	H	HG13	VAL	V	154
R	H	CB	SER	A	247	L	H	HB1	ALA	V	150
R	H	OG	SER	A	247	L	H	HB1	ALA	V	150
R	H	CA	LEU	A	250	L	H	HD13	LEU	V	153
R	H	C	LEU	A	250	L	H	CD1	LEU	V	153
R	H	C	LEU	A	250	L	H	HD11	LEU	V	153
R	H	C	LEU	A	250	L	H	HD12	LEU	V	153
R	H	C	LEU	A	250	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	250	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	250	L	H	HB3	LEU	V	153
R	H	CB	LEU	A	250	L	H	HD13	LEU	V	153
R	H	CB	LEU	A	250	L	H	HD23	LEU	V	153
R	H	O	LEU	A	250	L	H	CD1	LEU	V	153
R	H	O	LEU	A	250	L	H	HD12	LEU	V	153
R	H	O	LEU	A	250	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	250	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	250	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	250	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	250	L	H	HG3	MET	V	157
R	H	N	LEU	A	251	L	H	CD1	LEU	V	153
R	H	N	LEU	A	251	L	H	HD11	LEU	V	153
R	H	N	LEU	A	251	L	H	HD12	LEU	V	153
R	H	N	LEU	A	251	L	H	HD13	LEU	V	153
R	H	CA	LEU	A	251	L	H	HD11	LEU	V	153
R	H	CA	LEU	A	251	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	251	L	H	HA	ALA	V	150
R	H	CG	LEU	A	251	L	H	HB2	ALA	V	150
R	H	CG	LEU	A	251	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	251	L	H	CB	ALA	V	150
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	251	L	H	O	GLY	V	146
R	H	CD2	LEU	A	251	L	H	C	TRP	V	149
R	H	CD2	LEU	A	251	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	251	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	251	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	251	L	H	N	ALA	V	150
R	H	CD2	LEU	A	251	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	251	L	H	H	ALA	V	150
R	H	CD2	LEU	A	251	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	251	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	153
R	H	N	SER	A	258	L	H	HD23	LEU	V	72
R	H	CA	SER	A	258	L	H	CD2	LEU	V	72
R	H	CA	SER	A	258	L	H	HD12	LEU	V	72
R	H	CA	SER	A	258	L	H	HD22	LEU	V	72
R	H	CA	SER	A	258	L	H	HD23	LEU	V	72
R	H	C	SER	A	258	L	H	HD23	LEU	V	72
R	H	CB	SER	A	258	L	H	HG12	VAL	V	68
R	H	CB	SER	A	258	L	H	CD1	LEU	V	72
R	H	CB	SER	A	258	L	H	CD2	LEU	V	72
R	H	CB	SER	A	258	L	H	HD12	LEU	V	72
R	H	CB	SER	A	258	L	H	HD13	LEU	V	72
R	H	CB	SER	A	258	L	H	HD23	LEU	V	72
R	H	O	SER	A	258	L	H	HD23	LEU	V	72
R	H	OG	SER	A	258	L	H	CG	LEU	V	72
R	H	OG	SER	A	258	L	H	CD1	LEU	V	72
R	H	OG	SER	A	258	L	H	CD2	LEU	V	72
R	H	OG	SER	A	258	L	H	HG	LEU	V	72
R	H	OG	SER	A	258	L	H	HD11	LEU	V	72
R	H	OG	SER	A	258	L	H	HD12	LEU	V	72
R	H	OG	SER	A	258	L	H	HD13	LEU	V	72
R	H	OG	SER	A	258	L	H	HD22	LEU	V	72
R	H	OG	SER	A	258	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	261	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	261	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	262	L	H	HE2	MET	V	46
R	H	CG2	ILE	A	262	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	262	L	H	HE2	MET	V	46
R	H	CD1	ILE	A	262	L	H	HG12	VAL	V	68
R	H	CD1	ILE	A	262	L	H	HG23	VAL	V	68
R	H	CB	VAL	A	265	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	265	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	265	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	265	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	265	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	265	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	265	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	265	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	265	L	H	HG22	VAL	V	75
R	-	CG	LEU	A	271	L	H	HD13	LEU	V	40
R	-	CD1	LEU	A	271	L	H	CD1	LEU	V	43
R	-	CD1	LEU	A	271	L	H	HD11	LEU	V	43
R	-	CD1	LEU	A	271	L	H	HD12	LEU	V	43
R	-	CD1	LEU	A	271	L	H	HD13	LEU	V	43
R	-	CD2	LEU	A	271	L	H	CG	LEU	V	40
R	-	CD2	LEU	A	271	L	H	CD1	LEU	V	40
R	-	CD2	LEU	A	271	L	H	HA	LEU	V	40
R	-	CD2	LEU	A	271	L	H	HB2	LEU	V	40
R	-	CD2	LEU	A	271	L	H	HD11	LEU	V	40
R	-	CD2	LEU	A	271	L	H	HD12	LEU	V	40
R	-	CD2	LEU	A	271	L	H	HD13	LEU	V	40
R	H	CA	ASP	A	274	L	H	HZ3	LYS	V	309
R	H	C	ASP	A	274	L	H	HZ3	LYS	V	309
R	H	CB	ASP	A	274	L	H	CE	LYS	V	309
R	H	CB	ASP	A	274	L	H	NZ	LYS	V	309
R	H	CB	ASP	A	274	L	H	HD3	LYS	V	309
R	H	CB	ASP	A	274	L	H	HE2	LYS	V	309
R	H	CB	ASP	A	274	L	H	HZ1	LYS	V	309
R	H	CB	ASP	A	274	L	H	HZ3	LYS	V	309
R	H	CG	ASP	A	274	L	H	HD3	LYS	V	309
R	H	CG	ASP	A	274	L	H	HE2	LYS	V	309
R	H	CG	ASP	A	274	L	H	HZ3	LYS	V	309
R	H	OD2	ASP	A	274	L	H	CD	LYS	V	309
R	H	OD2	ASP	A	274	L	H	HB3	LYS	V	309
R	H	OD2	ASP	A	274	L	H	HG2	LYS	V	309
R	H	OD2	ASP	A	274	L	H	HD3	LYS	V	309
R	H	OD2	ASP	A	274	L	H	HE2	LYS	V	309
R	H	OD2	ASP	A	274	L	H	HZ3	LYS	V	309
R	H	N	PHE	A	275	L	H	HZ3	LYS	V	309
R	H	CG	PHE	A	275	L	H	HZ2	LYS	V	309
R	H	CD1	PHE	A	275	L	H	HB3	LEU	V	43
R	H	CD1	PHE	A	275	L	H	HB3	ALA	V	47
R	H	CD2	PHE	A	275	L	H	NZ	LYS	V	309
R	H	CD2	PHE	A	275	L	H	HZ2	LYS	V	309
R	H	CD2	PHE	A	275	L	H	HZ3	LYS	V	309
R	H	CE1	PHE	A	275	L	H	O	LEU	V	43
R	H	CE1	PHE	A	275	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	275	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	275	L	H	HA	LEU	V	44
R	H	CE1	PHE	A	275	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	275	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	275	L	H	CB	ALA	V	47
R	H	CE1	PHE	A	275	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	275	L	H	HB2	ALA	V	47
R	H	CE1	PHE	A	275	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	275	L	H	HZ2	LYS	V	309
R	H	CE2	PHE	A	275	L	H	HD21	LEU	V	44
R	H	CE2	PHE	A	275	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	275	L	H	NZ	LYS	V	309
R	H	CE2	PHE	A	275	L	H	HD2	LYS	V	309
R	H	CE2	PHE	A	275	L	H	HZ2	LYS	V	309
R	H	CE2	PHE	A	275	L	H	HZ3	LYS	V	309
R	H	CZ	PHE	A	275	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	275	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	275	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	275	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	275	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	275	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	275	L	H	NZ	LYS	V	309
R	H	CZ	PHE	A	275	L	H	HZ2	LYS	V	309
R	H	O	MET	A	278	L	H	HZ3	TRP	V	50
R	H	CG	MET	A	278	L	H	CZ3	TRP	V	50
R	H	CG	MET	A	278	L	H	HZ3	TRP	V	50
R	H	SD	MET	A	278	L	H	CE3	TRP	V	50
R	H	SD	MET	A	278	L	H	CH2	TRP	V	50
R	H	SD	MET	A	278	L	H	CZ3	TRP	V	50
R	H	SD	MET	A	278	L	H	HH2	TRP	V	50
R	H	SD	MET	A	278	L	H	HZ3	TRP	V	50
R	H	C	VAL	A	281	L	H	HH2	TRP	V	50
R	H	O	VAL	A	281	L	H	HH2	TRP	V	50
R	H	CG1	VAL	A	281	L	H	HH2	TRP	V	50
R	H	N	VAL	A	282	L	H	HH2	TRP	V	50
R	H	N	VAL	A	282	L	H	HZ3	TRP	V	50
R	H	CA	VAL	A	282	L	H	CH2	TRP	V	50
R	H	CA	VAL	A	282	L	H	HH2	TRP	V	50
R	H	CA	VAL	A	282	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	282	L	H	CH2	TRP	V	50
R	H	CB	VAL	A	282	L	H	CZ3	TRP	V	50
R	H	CB	VAL	A	282	L	H	HH2	TRP	V	50
R	H	CB	VAL	A	282	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	282	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	282	L	H	CE3	TRP	V	50
R	H	CG2	VAL	A	282	L	H	CH2	TRP	V	50
R	H	CG2	VAL	A	282	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	282	L	H	HE3	TRP	V	50
R	H	CG2	VAL	A	282	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	282	L	H	HZ3	TRP	V	50
R	H	NE	ARG	A	298	L	H	HG	CYS	V	147
R	H	NH1	ARG	A	298	L	H	SG	CYS	V	147
R	H	NH1	ARG	A	298	L	H	HA	CYS	V	147
R	H	NH1	ARG	A	298	L	H	HG	CYS	V	147
R	H	NH2	ARG	A	298	L	H	O	CYS	V	143
R	H	NH2	ARG	A	298	L	H	CA	GLY	V	146
R	H	NH2	ARG	A	298	L	H	C	GLY	V	146
R	H	NH2	ARG	A	298	L	H	O	GLY	V	146
R	H	NH2	ARG	A	298	L	H	HA2	GLY	V	146
R	H	NH2	ARG	A	298	L	H	N	CYS	V	147
R	H	NH2	ARG	A	298	L	H	CA	CYS	V	147
R	H	NH2	ARG	A	298	L	H	CB	CYS	V	147
R	H	NH2	ARG	A	298	L	H	SG	CYS	V	147
R	H	NH2	ARG	A	298	L	H	H	CYS	V	147
R	H	NH2	ARG	A	298	L	H	HA	CYS	V	147
R	H	NH2	ARG	A	298	L	H	HB2	CYS	V	147
R	H	NH2	ARG	A	298	L	H	HB3	CYS	V	147
R	H	NH2	ARG	A	298	L	H	HG	CYS	V	147
R	H	NH2	ARG	A	298	L	H	HB3	ALA	V	150
R	H	CZ	ARG	A	298	L	H	C	GLY	V	146
R	H	CZ	ARG	A	298	L	H	N	CYS	V	147
R	H	CZ	ARG	A	298	L	H	CA	CYS	V	147
R	H	CZ	ARG	A	298	L	H	CB	CYS	V	147
R	H	CZ	ARG	A	298	L	H	SG	CYS	V	147
R	H	CZ	ARG	A	298	L	H	H	CYS	V	147
R	H	CZ	ARG	A	298	L	H	HA	CYS	V	147
R	H	CZ	ARG	A	298	L	H	HG	CYS	V	147

- 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