IID

A6NND4_Q6IFH4.1 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	TRP	V	50
R	H	LEU	A	220	L	H	TRP	V	50
R	H	LEU	A	220	L	-	HIS	V	56
R	H	TYR	A	223	L	H	SER	V	51
R	H	VAL	A	224	L	H	SER	V	51
R	H	VAL	A	224	L	H	THR	V	53
R	H	VAL	A	224	L	-	HIS	V	56
R	H	LEU	A	227	L	H	SER	V	51
R	H	LEU	A	227	L	-	SER	V	52
R	H	LEU	A	231	L	H	LYS	V	303
R	H	LEU	A	231	L	H	ALA	V	304
R	H	LEU	A	231	L	-	LEU	V	305
R	H	LEU	A	231	L	-	GLY	V	306
R	H	ARG	A	239	L	-	LEU	V	305
R	H	ARG	A	239	L	-	GLY	V	306
R	H	PHE	A	243	L	H	LEU	V	47
R	H	CYS	A	246	L	H	LEU	V	47
R	H	SER	A	247	L	H	LEU	V	43
R	H	SER	A	247	L	H	LEU	V	47
R	-	PRO	A	25	L	H	PHE	V	162
R	H	LEU	A	250	L	H	LEU	V	47
R	H	LEU	A	250	L	H	TRP	V	50
R	H	LEU	A	251	L	H	LEU	V	43
R	H	LEU	A	251	L	H	ILE	V	46
R	H	LEU	A	251	L	H	PHE	V	68
R	H	THR	A	255	L	H	PHE	V	68
R	H	THR	A	255	L	H	TRP	V	72
R	H	TYR	A	257	L	H	LEU	V	142
R	H	SER	A	258	L	H	GLY	V	146
R	H	ALA	A	261	L	H	LEU	V	142
R	H	ALA	A	261	L	H	GLY	V	146
R	H	ALA	A	261	L	H	VAL	V	150
R	H	ILE	A	262	L	H	GLY	V	146
R	H	ILE	A	262	L	H	PHE	V	149
R	H	ILE	A	262	L	H	VAL	V	150
R	H	ALA	A	263	L	H	VAL	V	150
R	H	TYR	A	264	L	H	GLN	V	143
R	H	VAL	A	265	L	H	GLN	V	143
R	H	VAL	A	265	L	H	GLY	V	146
R	H	VAL	A	265	L	H	PHE	V	147
R	H	ALA	A	266	L	H	VAL	V	150
R	-	ALA	A	269	L	H	PHE	V	147
R	-	LEU	A	271	L	H	PHE	V	147
R	H	PHE	A	275	L	H	VAL	V	150
R	H	PHE	A	275	L	H	SER	V	151
R	H	PHE	A	275	L	H	THR	V	154
R	H	PHE	A	275	L	H	ILE	V	155
R	H	PHE	A	275	L	H	ILE	V	158
R	H	MET	A	278	L	H	THR	V	154
R	H	MET	A	278	L	H	MET	V	157
R	H	GLY	A	279	L	H	VAL	V	150
R	H	PHE	A	28	L	H	CYS	V	161
R	H	PHE	A	28	L	H	PHE	V	162
R	H	PHE	A	28	L	H	SER	V	165
R	H	VAL	A	282	L	H	PHE	V	153
R	H	LEU	A	286	L	H	PHE	V	153
R	H	LEU	A	286	L	H	TRP	V	72
R	H	LEU	A	290	L	H	TRP	V	72
R	H	ARG	A	298	L	H	LEU	V	39
R	H	ARG	A	298	L	H	LEU	V	43
R	H	ARG	A	298	L	H	ILE	V	71
R	H	VAL	A	32	L	H	CYS	V	161
R	H	LEU	A	38	L	H	VAL	V	95
R	H	PHE	A	39	L	H	MET	V	157

- 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_Q6IFH4.1 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	PRO	A	25	L	H	HZ	PHE	V	162
R	H	CB	PHE	A	28	L	H	HB2	CYS	V	161
R	H	CG	PHE	A	28	L	H	HB2	CYS	V	161
R	H	CG	PHE	A	28	L	H	OG	SER	V	165
R	H	CG	PHE	A	28	L	H	HG	SER	V	165
R	H	CD1	PHE	A	28	L	H	C	CYS	V	161
R	H	CD1	PHE	A	28	L	H	O	CYS	V	161
R	H	CD1	PHE	A	28	L	H	HB2	CYS	V	161
R	H	CD1	PHE	A	28	L	H	HA	PHE	V	162
R	H	CD1	PHE	A	28	L	H	CB	SER	V	165
R	H	CD1	PHE	A	28	L	H	OG	SER	V	165
R	H	CD1	PHE	A	28	L	H	HB2	SER	V	165
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	165
R	H	CD1	PHE	A	28	L	H	HG	SER	V	165
R	H	CE1	PHE	A	28	L	H	C	CYS	V	161
R	H	CE1	PHE	A	28	L	H	O	CYS	V	161
R	H	CE1	PHE	A	28	L	H	HB2	CYS	V	161
R	H	CE1	PHE	A	28	L	H	N	PHE	V	162
R	H	CE1	PHE	A	28	L	H	CA	PHE	V	162
R	H	CE1	PHE	A	28	L	H	C	PHE	V	162
R	H	CE1	PHE	A	28	L	H	O	PHE	V	162
R	H	CE1	PHE	A	28	L	H	HA	PHE	V	162
R	H	CE1	PHE	A	28	L	H	CB	SER	V	165
R	H	CE1	PHE	A	28	L	H	OG	SER	V	165
R	H	CE1	PHE	A	28	L	H	H	SER	V	165
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	165
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	165
R	H	CE1	PHE	A	28	L	H	HG	SER	V	165
R	H	CE2	PHE	A	28	L	H	CD1	PHE	V	162
R	H	CE2	PHE	A	28	L	H	CE1	PHE	V	162
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	162
R	H	CE2	PHE	A	28	L	H	HA	PHE	V	162
R	H	CE2	PHE	A	28	L	H	HD1	PHE	V	162
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	162
R	H	CE2	PHE	A	28	L	H	HG	SER	V	165
R	H	CZ	PHE	A	28	L	H	O	CYS	V	161
R	H	CZ	PHE	A	28	L	H	N	PHE	V	162
R	H	CZ	PHE	A	28	L	H	CA	PHE	V	162
R	H	CZ	PHE	A	28	L	H	CB	PHE	V	162
R	H	CZ	PHE	A	28	L	H	CG	PHE	V	162
R	H	CZ	PHE	A	28	L	H	CD1	PHE	V	162
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	162
R	H	CZ	PHE	A	28	L	H	HA	PHE	V	162
R	H	CZ	PHE	A	28	L	H	HD1	PHE	V	162
R	H	CZ	PHE	A	28	L	H	CB	SER	V	165
R	H	CZ	PHE	A	28	L	H	OG	SER	V	165
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	165
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	165
R	H	CZ	PHE	A	28	L	H	HG	SER	V	165
R	H	CG2	VAL	A	32	L	H	SG	CYS	V	161
R	H	CG	LEU	A	38	L	H	HG12	VAL	V	95
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	38	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	38	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	38	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	38	L	H	HG13	VAL	V	95
R	H	CE2	PHE	A	39	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	216	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	220	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	220	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	220	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	220	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	220	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	220	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	220	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	220	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	220	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	220	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	220	L	-	HE1	HIS	V	56
R	H	C	TYR	A	223	L	H	HA	SER	V	51
R	H	O	TYR	A	223	L	H	CA	SER	V	51
R	H	O	TYR	A	223	L	H	HA	SER	V	51
R	H	O	TYR	A	223	L	H	HB2	SER	V	51
R	H	N	VAL	A	224	L	H	HA	SER	V	51
R	H	CA	VAL	A	224	L	H	O	SER	V	51
R	H	CA	VAL	A	224	L	H	HA	SER	V	51
R	H	CA	VAL	A	224	L	H	HG22	THR	V	53
R	H	CB	VAL	A	224	L	H	CG2	THR	V	53
R	H	CB	VAL	A	224	L	H	HG21	THR	V	53
R	H	CB	VAL	A	224	L	H	HG22	THR	V	53
R	H	CB	VAL	A	224	L	H	HG23	THR	V	53
R	H	O	VAL	A	224	L	H	O	SER	V	51
R	H	CG1	VAL	A	224	L	H	CG2	THR	V	53
R	H	CG1	VAL	A	224	L	H	HG21	THR	V	53
R	H	CG1	VAL	A	224	L	H	HG22	THR	V	53
R	H	CG1	VAL	A	224	L	H	HG23	THR	V	53
R	H	CG2	VAL	A	224	L	H	CG2	THR	V	53
R	H	CG2	VAL	A	224	L	H	H	THR	V	53
R	H	CG2	VAL	A	224	L	H	HG21	THR	V	53
R	H	CG2	VAL	A	224	L	H	HG22	THR	V	53
R	H	CG2	VAL	A	224	L	H	HG23	THR	V	53
R	H	CG2	VAL	A	224	L	-	HE1	HIS	V	56
R	H	N	LEU	A	227	L	H	HB2	SER	V	51
R	H	CA	LEU	A	227	L	H	CB	SER	V	51
R	H	CA	LEU	A	227	L	H	HB2	SER	V	51
R	H	CB	LEU	A	227	L	H	CA	SER	V	51
R	H	CB	LEU	A	227	L	H	C	SER	V	51
R	H	CB	LEU	A	227	L	H	CB	SER	V	51
R	H	CB	LEU	A	227	L	H	O	SER	V	51
R	H	CB	LEU	A	227	L	H	OG	SER	V	51
R	H	CB	LEU	A	227	L	H	HA	SER	V	51
R	H	CB	LEU	A	227	L	H	HB2	SER	V	51
R	H	CB	LEU	A	227	L	H	HB3	SER	V	51
R	H	CG	LEU	A	227	L	H	CA	SER	V	51
R	H	CG	LEU	A	227	L	H	C	SER	V	51
R	H	CG	LEU	A	227	L	H	CB	SER	V	51
R	H	CG	LEU	A	227	L	H	O	SER	V	51
R	H	CG	LEU	A	227	L	H	OG	SER	V	51
R	H	CG	LEU	A	227	L	H	HA	SER	V	51
R	H	CG	LEU	A	227	L	H	HB2	SER	V	51
R	H	CG	LEU	A	227	L	H	HB3	SER	V	51
R	H	CG	LEU	A	227	L	H	HG	SER	V	51
R	H	CD1	LEU	A	227	L	H	CB	SER	V	51
R	H	CD1	LEU	A	227	L	H	OG	SER	V	51
R	H	CD1	LEU	A	227	L	H	HB2	SER	V	51
R	H	CD1	LEU	A	227	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	227	L	H	HG	SER	V	51
R	H	CD2	LEU	A	227	L	H	N	SER	V	51
R	H	CD2	LEU	A	227	L	H	CA	SER	V	51
R	H	CD2	LEU	A	227	L	H	C	SER	V	51
R	H	CD2	LEU	A	227	L	H	CB	SER	V	51
R	H	CD2	LEU	A	227	L	H	O	SER	V	51
R	H	CD2	LEU	A	227	L	H	OG	SER	V	51
R	H	CD2	LEU	A	227	L	H	H	SER	V	51
R	H	CD2	LEU	A	227	L	H	HA	SER	V	51
R	H	CD2	LEU	A	227	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	227	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	227	L	H	HG	SER	V	51
R	H	CD2	LEU	A	227	L	-	N	SER	V	52
R	H	CD2	LEU	A	227	L	-	CA	SER	V	52
R	H	CD2	LEU	A	227	L	-	OG	SER	V	52
R	H	CD2	LEU	A	227	L	-	H	SER	V	52
R	H	CD2	LEU	A	227	L	-	HA	SER	V	52
R	H	CD2	LEU	A	227	L	-	HG	SER	V	52
R	H	CB	LEU	A	231	L	H	O	LYS	V	303
R	H	CB	LEU	A	231	L	H	HG2	LYS	V	303
R	H	CB	LEU	A	231	L	H	HA	ALA	V	304
R	H	O	LEU	A	231	L	-	HA2	GLY	V	306
R	H	O	LEU	A	231	L	-	HA3	GLY	V	306
R	H	CG	LEU	A	231	L	H	C	LYS	V	303
R	H	CG	LEU	A	231	L	H	O	LYS	V	303
R	H	CG	LEU	A	231	L	H	HG2	LYS	V	303
R	H	CG	LEU	A	231	L	H	N	ALA	V	304
R	H	CG	LEU	A	231	L	H	CA	ALA	V	304
R	H	CG	LEU	A	231	L	H	O	ALA	V	304
R	H	CG	LEU	A	231	L	H	HA	ALA	V	304
R	H	CD1	LEU	A	231	L	H	C	LYS	V	303
R	H	CD1	LEU	A	231	L	H	O	LYS	V	303
R	H	CD1	LEU	A	231	L	H	CG	LYS	V	303
R	H	CD1	LEU	A	231	L	H	CD	LYS	V	303
R	H	CD1	LEU	A	231	L	H	CE	LYS	V	303
R	H	CD1	LEU	A	231	L	H	HG2	LYS	V	303
R	H	CD1	LEU	A	231	L	H	HG3	LYS	V	303
R	H	CD1	LEU	A	231	L	H	HD2	LYS	V	303
R	H	CD1	LEU	A	231	L	H	HE2	LYS	V	303
R	H	CD1	LEU	A	231	L	H	N	ALA	V	304
R	H	CD1	LEU	A	231	L	H	CA	ALA	V	304
R	H	CD1	LEU	A	231	L	H	HA	ALA	V	304
R	H	CD2	LEU	A	231	L	H	C	LYS	V	303
R	H	CD2	LEU	A	231	L	H	O	LYS	V	303
R	H	CD2	LEU	A	231	L	H	HG2	LYS	V	303
R	H	CD2	LEU	A	231	L	H	N	ALA	V	304
R	H	CD2	LEU	A	231	L	H	CA	ALA	V	304
R	H	CD2	LEU	A	231	L	H	C	ALA	V	304
R	H	CD2	LEU	A	231	L	H	CB	ALA	V	304
R	H	CD2	LEU	A	231	L	H	O	ALA	V	304
R	H	CD2	LEU	A	231	L	H	H	ALA	V	304
R	H	CD2	LEU	A	231	L	H	HA	ALA	V	304
R	H	CD2	LEU	A	231	L	H	HB1	ALA	V	304
R	H	CD2	LEU	A	231	L	H	HB3	ALA	V	304
R	H	CD2	LEU	A	231	L	-	N	LEU	V	305
R	H	CD2	LEU	A	231	L	-	H	GLY	V	306
R	H	NH1	ARG	A	239	L	-	C	LEU	V	305
R	H	NH1	ARG	A	239	L	-	O	LEU	V	305
R	H	NH1	ARG	A	239	L	-	HA	LEU	V	305
R	H	NH1	ARG	A	239	L	-	HA2	GLY	V	306
R	H	NH2	ARG	A	239	L	-	HA2	GLY	V	306
R	H	CZ	ARG	A	239	L	-	HA2	GLY	V	306
R	H	CG	PHE	A	243	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	243	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	243	L	H	HD11	LEU	V	47
R	H	CD1	PHE	A	243	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	243	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	243	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	243	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	243	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	243	L	H	HD13	LEU	V	47
R	H	C	CYS	A	246	L	H	HD22	LEU	V	47
R	H	N	SER	A	247	L	H	HD22	LEU	V	47
R	H	CA	SER	A	247	L	H	HD12	LEU	V	43
R	H	CA	SER	A	247	L	H	CD2	LEU	V	47
R	H	CA	SER	A	247	L	H	HD22	LEU	V	47
R	H	CB	SER	A	247	L	H	CD1	LEU	V	43
R	H	CB	SER	A	247	L	H	HD12	LEU	V	43
R	H	CB	SER	A	247	L	H	HD23	LEU	V	43
R	H	CB	SER	A	247	L	H	CD2	LEU	V	47
R	H	CB	SER	A	247	L	H	HD12	LEU	V	47
R	H	CB	SER	A	247	L	H	HD22	LEU	V	47
R	H	OG	SER	A	247	L	H	HD12	LEU	V	43
R	H	OG	SER	A	247	L	H	HD23	LEU	V	43
R	H	OG	SER	A	247	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	250	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	250	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	250	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	250	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	250	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	250	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	250	L	H	HB2	TRP	V	50
R	H	CD1	LEU	A	250	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	250	L	H	HB3	TRP	V	50
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	251	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	251	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	68
R	H	CB	THR	A	255	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	255	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	255	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	255	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	255	L	H	HZ2	TRP	V	72
R	H	O	TYR	A	257	L	H	HD12	LEU	V	142
R	H	O	SER	A	258	L	H	HA3	GLY	V	146
R	H	CA	ALA	A	261	L	H	HA2	GLY	V	146
R	H	C	ALA	A	261	L	H	CA	GLY	V	146
R	H	C	ALA	A	261	L	H	HA2	GLY	V	146
R	H	C	ALA	A	261	L	H	HA3	GLY	V	146
R	H	CB	ALA	A	261	L	H	O	LEU	V	142
R	H	CB	ALA	A	261	L	H	HG	LEU	V	142
R	H	CB	ALA	A	261	L	H	HD11	LEU	V	142
R	H	CB	ALA	A	261	L	H	HD12	LEU	V	142
R	H	CB	ALA	A	261	L	H	CA	GLY	V	146
R	H	CB	ALA	A	261	L	H	HA2	GLY	V	146
R	H	CB	ALA	A	261	L	H	HA3	GLY	V	146
R	H	O	ALA	A	261	L	H	CA	GLY	V	146
R	H	O	ALA	A	261	L	H	HA2	GLY	V	146
R	H	O	ALA	A	261	L	H	HG23	VAL	V	150
R	H	N	ILE	A	262	L	H	CA	GLY	V	146
R	H	N	ILE	A	262	L	H	HA2	GLY	V	146
R	H	N	ILE	A	262	L	H	HA3	GLY	V	146
R	H	N	ILE	A	262	L	H	CG2	VAL	V	150
R	H	N	ILE	A	262	L	H	HG21	VAL	V	150
R	H	N	ILE	A	262	L	H	HG23	VAL	V	150
R	H	CA	ILE	A	262	L	H	C	GLY	V	146
R	H	CA	ILE	A	262	L	H	O	GLY	V	146
R	H	CA	ILE	A	262	L	H	HA2	GLY	V	146
R	H	CA	ILE	A	262	L	H	HA3	GLY	V	146
R	H	CA	ILE	A	262	L	H	CB	VAL	V	150
R	H	CA	ILE	A	262	L	H	CG2	VAL	V	150
R	H	CA	ILE	A	262	L	H	HB	VAL	V	150
R	H	CA	ILE	A	262	L	H	HG21	VAL	V	150
R	H	CA	ILE	A	262	L	H	HG22	VAL	V	150
R	H	CA	ILE	A	262	L	H	HG23	VAL	V	150
R	H	C	ILE	A	262	L	H	CB	VAL	V	150
R	H	C	ILE	A	262	L	H	CG2	VAL	V	150
R	H	C	ILE	A	262	L	H	HG12	VAL	V	150
R	H	C	ILE	A	262	L	H	HG21	VAL	V	150
R	H	C	ILE	A	262	L	H	HG22	VAL	V	150
R	H	C	ILE	A	262	L	H	HG23	VAL	V	150
R	H	CB	ILE	A	262	L	H	O	GLY	V	146
R	H	CB	ILE	A	262	L	H	N	VAL	V	150
R	H	CB	ILE	A	262	L	H	CA	VAL	V	150
R	H	CB	ILE	A	262	L	H	CB	VAL	V	150
R	H	CB	ILE	A	262	L	H	CG2	VAL	V	150
R	H	CB	ILE	A	262	L	H	H	VAL	V	150
R	H	CB	ILE	A	262	L	H	HA	VAL	V	150
R	H	CB	ILE	A	262	L	H	HG21	VAL	V	150
R	H	CB	ILE	A	262	L	H	HG22	VAL	V	150
R	H	CB	ILE	A	262	L	H	HG23	VAL	V	150
R	H	O	ILE	A	262	L	H	CB	VAL	V	150
R	H	O	ILE	A	262	L	H	CG1	VAL	V	150
R	H	O	ILE	A	262	L	H	CG2	VAL	V	150
R	H	O	ILE	A	262	L	H	HB	VAL	V	150
R	H	O	ILE	A	262	L	H	HG12	VAL	V	150
R	H	O	ILE	A	262	L	H	HG13	VAL	V	150
R	H	O	ILE	A	262	L	H	HG21	VAL	V	150
R	H	O	ILE	A	262	L	H	HG22	VAL	V	150
R	H	O	ILE	A	262	L	H	HG23	VAL	V	150
R	H	CG1	ILE	A	262	L	H	C	GLY	V	146
R	H	CG1	ILE	A	262	L	H	O	GLY	V	146
R	H	CG1	ILE	A	262	L	H	HA3	GLY	V	146
R	H	CG1	ILE	A	262	L	H	CA	PHE	V	149
R	H	CG1	ILE	A	262	L	H	C	PHE	V	149
R	H	CG1	ILE	A	262	L	H	CB	PHE	V	149
R	H	CG1	ILE	A	262	L	H	HB2	PHE	V	149
R	H	CG1	ILE	A	262	L	H	HB3	PHE	V	149
R	H	CG1	ILE	A	262	L	H	N	VAL	V	150
R	H	CG1	ILE	A	262	L	H	CA	VAL	V	150
R	H	CG1	ILE	A	262	L	H	CB	VAL	V	150
R	H	CG1	ILE	A	262	L	H	CG2	VAL	V	150
R	H	CG1	ILE	A	262	L	H	H	VAL	V	150
R	H	CG1	ILE	A	262	L	H	HA	VAL	V	150
R	H	CG1	ILE	A	262	L	H	HG21	VAL	V	150
R	H	CG1	ILE	A	262	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	262	L	H	HG23	VAL	V	150
R	H	CG2	ILE	A	262	L	H	N	VAL	V	150
R	H	CG2	ILE	A	262	L	H	CA	VAL	V	150
R	H	CG2	ILE	A	262	L	H	CB	VAL	V	150
R	H	CG2	ILE	A	262	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	262	L	H	CG2	VAL	V	150
R	H	CG2	ILE	A	262	L	H	H	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HA	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HB	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HG21	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	262	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	262	L	H	CA	PHE	V	149
R	H	CD1	ILE	A	262	L	H	C	PHE	V	149
R	H	CD1	ILE	A	262	L	H	CB	PHE	V	149
R	H	CD1	ILE	A	262	L	H	CG	PHE	V	149
R	H	CD1	ILE	A	262	L	H	HB2	PHE	V	149
R	H	CD1	ILE	A	262	L	H	HB3	PHE	V	149
R	H	CD1	ILE	A	262	L	H	HD1	PHE	V	149
R	H	CD1	ILE	A	262	L	H	N	VAL	V	150
R	H	CD1	ILE	A	262	L	H	H	VAL	V	150
R	H	CD1	ILE	A	262	L	H	HA	VAL	V	150
R	H	CD1	ILE	A	262	L	H	HG21	VAL	V	150
R	H	CD1	ILE	A	262	L	H	HG22	VAL	V	150
R	H	N	ALA	A	263	L	H	CG2	VAL	V	150
R	H	N	ALA	A	263	L	H	HG21	VAL	V	150
R	H	N	ALA	A	263	L	H	HG22	VAL	V	150
R	H	N	ALA	A	263	L	H	HG23	VAL	V	150
R	H	CA	ALA	A	263	L	H	HG23	VAL	V	150
R	H	CD1	TYR	A	264	L	H	HG3	GLN	V	143
R	H	CD1	TYR	A	264	L	H	HE21	GLN	V	143
R	H	CE1	TYR	A	264	L	H	NE2	GLN	V	143
R	H	CE1	TYR	A	264	L	H	HG3	GLN	V	143
R	H	CE1	TYR	A	264	L	H	HE21	GLN	V	143
R	H	OH	TYR	A	264	L	H	HE21	GLN	V	143
R	H	CZ	TYR	A	264	L	H	HE21	GLN	V	143
R	H	CB	VAL	A	265	L	H	O	GLN	V	143
R	H	CB	VAL	A	265	L	H	C	GLY	V	146
R	H	CB	VAL	A	265	L	H	N	PHE	V	147
R	H	CB	VAL	A	265	L	H	CA	PHE	V	147
R	H	CB	VAL	A	265	L	H	CB	PHE	V	147
R	H	CB	VAL	A	265	L	H	H	PHE	V	147
R	H	CB	VAL	A	265	L	H	HA	PHE	V	147
R	H	CB	VAL	A	265	L	H	HB2	PHE	V	147
R	H	CB	VAL	A	265	L	H	HD2	PHE	V	147
R	H	CG1	VAL	A	265	L	H	O	GLN	V	143
R	H	CG1	VAL	A	265	L	H	N	PHE	V	147
R	H	CG1	VAL	A	265	L	H	CA	PHE	V	147
R	H	CG1	VAL	A	265	L	H	CB	PHE	V	147
R	H	CG1	VAL	A	265	L	H	CG	PHE	V	147
R	H	CG1	VAL	A	265	L	H	CD2	PHE	V	147
R	H	CG1	VAL	A	265	L	H	H	PHE	V	147
R	H	CG1	VAL	A	265	L	H	HA	PHE	V	147
R	H	CG1	VAL	A	265	L	H	HB2	PHE	V	147
R	H	CG1	VAL	A	265	L	H	HB3	PHE	V	147
R	H	CG1	VAL	A	265	L	H	HD2	PHE	V	147
R	H	CG2	VAL	A	265	L	H	CA	GLN	V	143
R	H	CG2	VAL	A	265	L	H	C	GLN	V	143
R	H	CG2	VAL	A	265	L	H	CB	GLN	V	143
R	H	CG2	VAL	A	265	L	H	O	GLN	V	143
R	H	CG2	VAL	A	265	L	H	HA	GLN	V	143
R	H	CG2	VAL	A	265	L	H	HB3	GLN	V	143
R	H	CG2	VAL	A	265	L	H	HG3	GLN	V	143
R	H	CG2	VAL	A	265	L	H	C	GLY	V	146
R	H	CG2	VAL	A	265	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	265	L	H	N	PHE	V	147
R	H	CG2	VAL	A	265	L	H	H	PHE	V	147
R	H	CG2	VAL	A	265	L	H	HB2	PHE	V	147
R	H	N	ALA	A	266	L	H	HG12	VAL	V	150
R	H	N	ALA	A	266	L	H	HG23	VAL	V	150
R	H	CA	ALA	A	266	L	H	HG12	VAL	V	150
R	H	CB	ALA	A	266	L	H	CG1	VAL	V	150
R	H	CB	ALA	A	266	L	H	HG12	VAL	V	150
R	H	CB	ALA	A	266	L	H	HG13	VAL	V	150
R	H	CB	ALA	A	266	L	H	HG23	VAL	V	150
R	-	CB	ALA	A	269	L	H	HD2	PHE	V	147
R	-	CB	ALA	A	269	L	H	HE2	PHE	V	147
R	-	CG	LEU	A	271	L	H	HE2	PHE	V	147
R	-	CD1	LEU	A	271	L	H	CE2	PHE	V	147
R	-	CD1	LEU	A	271	L	H	HD2	PHE	V	147
R	-	CD1	LEU	A	271	L	H	HE2	PHE	V	147
R	-	CD2	LEU	A	271	L	H	CE2	PHE	V	147
R	-	CD2	LEU	A	271	L	H	HE2	PHE	V	147
R	H	N	PHE	A	275	L	H	HG21	THR	V	154
R	H	CA	PHE	A	275	L	H	HG21	THR	V	154
R	H	CB	PHE	A	275	L	H	HG21	THR	V	154
R	H	O	PHE	A	275	L	H	HG13	VAL	V	150
R	H	CG	PHE	A	275	L	H	CG2	THR	V	154
R	H	CG	PHE	A	275	L	H	HB	THR	V	154
R	H	CG	PHE	A	275	L	H	HG21	THR	V	154
R	H	CG	PHE	A	275	L	H	HG22	THR	V	154
R	H	CG	PHE	A	275	L	H	HG23	THR	V	154
R	H	CD1	PHE	A	275	L	H	HG11	VAL	V	150
R	H	CD1	PHE	A	275	L	H	HA	SER	V	151
R	H	CD1	PHE	A	275	L	H	CB	THR	V	154
R	H	CD1	PHE	A	275	L	H	CG2	THR	V	154
R	H	CD1	PHE	A	275	L	H	OG1	THR	V	154
R	H	CD1	PHE	A	275	L	H	HB	THR	V	154
R	H	CD1	PHE	A	275	L	H	HG1	THR	V	154
R	H	CD1	PHE	A	275	L	H	HG21	THR	V	154
R	H	CD1	PHE	A	275	L	H	HG22	THR	V	154
R	H	CD1	PHE	A	275	L	H	HG23	THR	V	154
R	H	CD2	PHE	A	275	L	H	CG2	THR	V	154
R	H	CD2	PHE	A	275	L	H	HG21	THR	V	154
R	H	CD2	PHE	A	275	L	H	HG22	THR	V	154
R	H	CE1	PHE	A	275	L	H	HA	SER	V	151
R	H	CE1	PHE	A	275	L	H	CB	THR	V	154
R	H	CE1	PHE	A	275	L	H	CG2	THR	V	154
R	H	CE1	PHE	A	275	L	H	OG1	THR	V	154
R	H	CE1	PHE	A	275	L	H	HB	THR	V	154
R	H	CE1	PHE	A	275	L	H	HG21	THR	V	154
R	H	CE1	PHE	A	275	L	H	HG22	THR	V	154
R	H	CE1	PHE	A	275	L	H	HG23	THR	V	154
R	H	CE1	PHE	A	275	L	H	H	ILE	V	155
R	H	CE1	PHE	A	275	L	H	HG12	ILE	V	155
R	H	CE2	PHE	A	275	L	H	CG2	THR	V	154
R	H	CE2	PHE	A	275	L	H	HG21	THR	V	154
R	H	CE2	PHE	A	275	L	H	HG22	THR	V	154
R	H	CZ	PHE	A	275	L	H	CB	THR	V	154
R	H	CZ	PHE	A	275	L	H	CG2	THR	V	154
R	H	CZ	PHE	A	275	L	H	HB	THR	V	154
R	H	CZ	PHE	A	275	L	H	HG21	THR	V	154
R	H	CZ	PHE	A	275	L	H	HG22	THR	V	154
R	H	CZ	PHE	A	275	L	H	HG12	ILE	V	155
R	H	CZ	PHE	A	275	L	H	HD12	ILE	V	158
R	H	CB	MET	A	278	L	H	HG23	THR	V	154
R	H	CG	MET	A	278	L	H	OG1	THR	V	154
R	H	CG	MET	A	278	L	H	HA	THR	V	154
R	H	CG	MET	A	278	L	H	HG23	THR	V	154
R	H	CG	MET	A	278	L	H	HG3	MET	V	157
R	H	SD	MET	A	278	L	H	CG	MET	V	157
R	H	SD	MET	A	278	L	H	HG3	MET	V	157
R	H	CE	MET	A	278	L	H	HB2	MET	V	157
R	H	CE	MET	A	278	L	H	HG3	MET	V	157
R	H	N	GLY	A	279	L	H	HG13	VAL	V	150
R	H	CA	GLY	A	279	L	H	HG13	VAL	V	150
R	H	CA	GLY	A	279	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	282	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	282	L	H	HB3	PHE	V	153
R	H	CG2	VAL	A	282	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	286	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	286	L	H	CH2	TRP	V	72
R	H	CD1	LEU	A	286	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	286	L	H	HZ3	TRP	V	72
R	H	CD1	LEU	A	286	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	286	L	H	HH2	TRP	V	72
R	H	CG	LEU	A	290	L	H	CZ2	TRP	V	72
R	H	CG	LEU	A	290	L	H	HH2	TRP	V	72
R	H	CG	LEU	A	290	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	290	L	H	CE2	TRP	V	72
R	H	CD1	LEU	A	290	L	H	CH2	TRP	V	72
R	H	CD1	LEU	A	290	L	H	CZ2	TRP	V	72
R	H	CD1	LEU	A	290	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	290	L	H	HZ2	TRP	V	72
R	H	CD2	LEU	A	290	L	H	HZ2	TRP	V	72
R	H	NE	ARG	A	298	L	H	HD22	LEU	V	43
R	H	NH1	ARG	A	298	L	H	HB3	LEU	V	39
R	H	NH1	ARG	A	298	L	H	HD13	LEU	V	39
R	H	NH1	ARG	A	298	L	H	CD2	LEU	V	43
R	H	NH1	ARG	A	298	L	H	HD21	LEU	V	43
R	H	NH1	ARG	A	298	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	298	L	H	CD1	LEU	V	39
R	H	NH2	ARG	A	298	L	H	CD2	LEU	V	39
R	H	NH2	ARG	A	298	L	H	HB3	LEU	V	39
R	H	NH2	ARG	A	298	L	H	HD13	LEU	V	39
R	H	NH2	ARG	A	298	L	H	HD23	LEU	V	39
R	H	NH2	ARG	A	298	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	298	L	H	HG22	ILE	V	71
R	H	CZ	ARG	A	298	L	H	HB3	LEU	V	39
R	H	CZ	ARG	A	298	L	H	HD13	LEU	V	39
R	H	CZ	ARG	A	298	L	H	HD23	LEU	V	39
R	H	CZ	ARG	A	298	L	H	HD22	LEU	V	43

- 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