IID

Q8NGW6_P59551.31 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	-	HIS	A	10	L	H	LEU	V	215
R	-	SER	A	11	L	H	ILE	V	211
R	H	TYR	A	13	L	H	VAL	V	116
R	H	TYR	A	13	L	H	VAL	V	208
R	H	TYR	A	13	L	H	ILE	V	211
R	H	TYR	A	13	L	H	CYS	V	212
R	H	ARG	A	14	L	H	VAL	V	129
R	-	LEU	A	16	L	H	TRP	V	109
R	-	LEU	A	16	L	H	VAL	V	208
R	H	LEU	A	17	L	H	TRP	V	140
R	H	PHE	A	178	L	H	HIS	V	135
R	H	CYS	A	179	L	H	HIS	V	135
R	H	LEU	A	182	L	H	HIS	V	135
R	H	LEU	A	182	L	H	LYS	V	136
R	H	LEU	A	183	L	H	HIS	V	135
R	H	LEU	A	183	L	H	LYS	V	136
R	H	LEU	A	183	L	H	SER	V	138
R	H	PRO	A	186	L	H	LYS	V	136
R	H	PRO	A	186	L	H	TRP	V	140
R	H	PRO	A	186	L	H	TRP	V	143
R	H	GLU	A	187	L	H	GLY	V	139
R	H	TRP	A	190	L	H	PRO	V	142
R	H	TRP	A	190	L	H	TRP	V	143
R	H	PHE	A	20	L	H	SER	V	147
R	H	PHE	A	20	L	H	LEU	V	151
R	H	PHE	A	221	L	H	LEU	V	145
R	H	PHE	A	221	L	H	TRP	V	46
R	H	LEU	A	222	L	H	PRO	V	142
R	H	LEU	A	222	L	H	PHE	V	146
R	H	VAL	A	224	L	H	TRP	V	46
R	H	VAL	A	224	L	H	LYS	V	57
R	H	ILE	A	225	L	H	LEU	V	141
R	H	ILE	A	225	L	H	PRO	V	142
R	H	ILE	A	225	L	H	LEU	V	145
R	H	ILE	A	225	L	H	LYS	V	57
R	H	VAL	A	226	L	H	PRO	V	142
R	H	ALA	A	228	L	-	MET	V	51
R	H	ALA	A	228	L	-	LEU	V	52
R	H	ALA	A	228	L	H	LYS	V	57
R	H	ILE	A	229	L	H	SER	V	138
R	H	ILE	A	229	L	H	GLY	V	139
R	H	ILE	A	229	L	H	LEU	V	141
R	H	ILE	A	229	L	H	PRO	V	142
R	H	ILE	A	229	L	H	PRO	V	54
R	H	ILE	A	229	L	H	LYS	V	57
R	H	ALA	A	231	L	-	MET	V	51
R	H	ALA	A	232	L	-	MET	V	51
R	H	ALA	A	232	L	H	PRO	V	54
R	H	VAL	A	235	L	-	MET	V	51
R	H	GLN	A	24	L	H	TRP	V	143
R	H	GLN	A	24	L	H	PHE	V	146
R	-	ARG	A	288	L	-	ARG	V	50
R	-	SER	A	290	L	-	ARG	V	50
R	-	GLY	A	7	L	H	ILE	V	214
R	-	GLN	A	9	L	H	ALA	V	207
R	-	GLN	A	9	L	H	PHE	V	210
R	-	GLN	A	9	L	H	ILE	V	211
R	-	GLN	A	9	L	H	ILE	V	214

- 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

Q8NGW6_P59551.31 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	-	C	GLY	A	7	L	H	HG23	ILE	V	214
R	-	C	GLY	A	7	L	H	HD12	ILE	V	214
R	-	O	GLY	A	7	L	H	CG2	ILE	V	214
R	-	O	GLY	A	7	L	H	CD1	ILE	V	214
R	-	O	GLY	A	7	L	H	HG12	ILE	V	214
R	-	O	GLY	A	7	L	H	HG22	ILE	V	214
R	-	O	GLY	A	7	L	H	HG23	ILE	V	214
R	-	O	GLY	A	7	L	H	HD11	ILE	V	214
R	-	O	GLY	A	7	L	H	HD12	ILE	V	214
R	-	O	GLY	A	7	L	H	HD13	ILE	V	214
R	-	N	GLN	A	9	L	H	HG23	ILE	V	214
R	-	N	GLN	A	9	L	H	HD12	ILE	V	214
R	-	CA	GLN	A	9	L	H	HG12	ILE	V	211
R	-	C	GLN	A	9	L	H	HG12	ILE	V	211
R	-	C	GLN	A	9	L	H	HG22	ILE	V	211
R	-	CB	GLN	A	9	L	H	CG1	ILE	V	211
R	-	CB	GLN	A	9	L	H	HA	ILE	V	211
R	-	CB	GLN	A	9	L	H	HG12	ILE	V	211
R	-	CB	GLN	A	9	L	H	HG13	ILE	V	211
R	-	CB	GLN	A	9	L	H	CD1	ILE	V	214
R	-	CB	GLN	A	9	L	H	HD12	ILE	V	214
R	-	CB	GLN	A	9	L	H	HD13	ILE	V	214
R	-	O	GLN	A	9	L	H	CG1	ILE	V	211
R	-	O	GLN	A	9	L	H	CG2	ILE	V	211
R	-	O	GLN	A	9	L	H	HA	ILE	V	211
R	-	O	GLN	A	9	L	H	HG12	ILE	V	211
R	-	O	GLN	A	9	L	H	HG22	ILE	V	211
R	-	O	GLN	A	9	L	H	HG23	ILE	V	211
R	-	CG	GLN	A	9	L	H	CG1	ILE	V	211
R	-	CG	GLN	A	9	L	H	HG12	ILE	V	211
R	-	CG	GLN	A	9	L	H	HG13	ILE	V	211
R	-	CG	GLN	A	9	L	H	HD11	ILE	V	211
R	-	CD	GLN	A	9	L	H	HB3	PHE	V	210
R	-	CD	GLN	A	9	L	H	CG1	ILE	V	211
R	-	CD	GLN	A	9	L	H	HG12	ILE	V	211
R	-	CD	GLN	A	9	L	H	HG13	ILE	V	211
R	-	CD	GLN	A	9	L	H	HD13	ILE	V	214
R	-	NE2	GLN	A	9	L	H	HA	ALA	V	207
R	-	NE2	GLN	A	9	L	H	HB1	ALA	V	207
R	-	NE2	GLN	A	9	L	H	HG13	ILE	V	211
R	-	OE1	GLN	A	9	L	H	CB	PHE	V	210
R	-	OE1	GLN	A	9	L	H	HB2	PHE	V	210
R	-	OE1	GLN	A	9	L	H	HB3	PHE	V	210
R	-	OE1	GLN	A	9	L	H	HG12	ILE	V	211
R	-	OE1	GLN	A	9	L	H	HG13	ILE	V	211
R	-	OE1	GLN	A	9	L	H	CD1	ILE	V	214
R	-	OE1	GLN	A	9	L	H	HD11	ILE	V	214
R	-	OE1	GLN	A	9	L	H	HD13	ILE	V	214
R	-	ND1	HIS	A	10	L	H	HD22	LEU	V	215
R	-	CE1	HIS	A	10	L	H	HD22	LEU	V	215
R	-	C	SER	A	11	L	H	HD12	ILE	V	211
R	-	O	SER	A	11	L	H	CD1	ILE	V	211
R	-	O	SER	A	11	L	H	HD11	ILE	V	211
R	-	O	SER	A	11	L	H	HD12	ILE	V	211
R	H	CG	TYR	A	13	L	H	HG12	VAL	V	208
R	H	CD1	TYR	A	13	L	H	HG12	VAL	V	208
R	H	CD2	TYR	A	13	L	H	HG12	VAL	V	208
R	H	CD2	TYR	A	13	L	H	HG23	ILE	V	211
R	H	CE1	TYR	A	13	L	H	CG2	VAL	V	116
R	H	CE1	TYR	A	13	L	H	HG22	VAL	V	116
R	H	CE1	TYR	A	13	L	H	HG23	VAL	V	116
R	H	CE1	TYR	A	13	L	H	CG1	VAL	V	208
R	H	CE1	TYR	A	13	L	H	HG11	VAL	V	208
R	H	CE1	TYR	A	13	L	H	HG12	VAL	V	208
R	H	CE1	TYR	A	13	L	H	HG13	VAL	V	208
R	H	CE1	TYR	A	13	L	H	HG23	VAL	V	208
R	H	CE1	TYR	A	13	L	H	HG	CYS	V	212
R	H	CE2	TYR	A	13	L	H	CG1	VAL	V	208
R	H	CE2	TYR	A	13	L	H	HA	VAL	V	208
R	H	CE2	TYR	A	13	L	H	HG12	VAL	V	208
R	H	CE2	TYR	A	13	L	H	HG23	VAL	V	208
R	H	CE2	TYR	A	13	L	H	CG2	ILE	V	211
R	H	CE2	TYR	A	13	L	H	HB	ILE	V	211
R	H	CE2	TYR	A	13	L	H	HG21	ILE	V	211
R	H	CE2	TYR	A	13	L	H	HG23	ILE	V	211
R	H	CE2	TYR	A	13	L	H	SG	CYS	V	212
R	H	CE2	TYR	A	13	L	H	HG	CYS	V	212
R	H	OH	TYR	A	13	L	H	CG2	VAL	V	116
R	H	OH	TYR	A	13	L	H	HG21	VAL	V	116
R	H	OH	TYR	A	13	L	H	HG22	VAL	V	116
R	H	OH	TYR	A	13	L	H	HG23	VAL	V	116
R	H	OH	TYR	A	13	L	H	CA	VAL	V	208
R	H	OH	TYR	A	13	L	H	C	VAL	V	208
R	H	OH	TYR	A	13	L	H	CB	VAL	V	208
R	H	OH	TYR	A	13	L	H	O	VAL	V	208
R	H	OH	TYR	A	13	L	H	CG1	VAL	V	208
R	H	OH	TYR	A	13	L	H	HA	VAL	V	208
R	H	OH	TYR	A	13	L	H	HB	VAL	V	208
R	H	OH	TYR	A	13	L	H	HG11	VAL	V	208
R	H	OH	TYR	A	13	L	H	HG12	VAL	V	208
R	H	OH	TYR	A	13	L	H	HG13	VAL	V	208
R	H	OH	TYR	A	13	L	H	HG23	VAL	V	208
R	H	OH	TYR	A	13	L	H	HB	ILE	V	211
R	H	OH	TYR	A	13	L	H	SG	CYS	V	212
R	H	OH	TYR	A	13	L	H	H	CYS	V	212
R	H	OH	TYR	A	13	L	H	HG	CYS	V	212
R	H	CZ	TYR	A	13	L	H	CG2	VAL	V	116
R	H	CZ	TYR	A	13	L	H	HG22	VAL	V	116
R	H	CZ	TYR	A	13	L	H	HG23	VAL	V	116
R	H	CZ	TYR	A	13	L	H	CB	VAL	V	208
R	H	CZ	TYR	A	13	L	H	O	VAL	V	208
R	H	CZ	TYR	A	13	L	H	CG1	VAL	V	208
R	H	CZ	TYR	A	13	L	H	HA	VAL	V	208
R	H	CZ	TYR	A	13	L	H	HG11	VAL	V	208
R	H	CZ	TYR	A	13	L	H	HG12	VAL	V	208
R	H	CZ	TYR	A	13	L	H	HG13	VAL	V	208
R	H	CZ	TYR	A	13	L	H	HG23	VAL	V	208
R	H	CZ	TYR	A	13	L	H	SG	CYS	V	212
R	H	CZ	TYR	A	13	L	H	HG	CYS	V	212
R	H	NH2	ARG	A	14	L	H	HG23	VAL	V	129
R	-	CD1	LEU	A	16	L	H	CG2	VAL	V	208
R	-	CD1	LEU	A	16	L	H	HG22	VAL	V	208
R	-	CD1	LEU	A	16	L	H	HG23	VAL	V	208
R	-	CD2	LEU	A	16	L	H	HH2	TRP	V	109
R	H	CD1	LEU	A	17	L	H	HH2	TRP	V	140
R	H	CD2	PHE	A	20	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	20	L	H	OG	SER	V	147
R	H	CE1	PHE	A	20	L	H	HA	SER	V	147
R	H	CE1	PHE	A	20	L	H	HB2	SER	V	147
R	H	CE1	PHE	A	20	L	H	HG	LEU	V	151
R	H	CE1	PHE	A	20	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	20	L	H	HB2	SER	V	147
R	H	CE2	PHE	A	20	L	H	CG	LEU	V	151
R	H	CE2	PHE	A	20	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	20	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	20	L	H	HG	LEU	V	151
R	H	CE2	PHE	A	20	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	20	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	20	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	20	L	H	CB	SER	V	147
R	H	CZ	PHE	A	20	L	H	OG	SER	V	147
R	H	CZ	PHE	A	20	L	H	HA	SER	V	147
R	H	CZ	PHE	A	20	L	H	HB2	SER	V	147
R	H	CZ	PHE	A	20	L	H	CG	LEU	V	151
R	H	CZ	PHE	A	20	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	20	L	H	CD2	LEU	V	151
R	H	CZ	PHE	A	20	L	H	HG	LEU	V	151
R	H	CZ	PHE	A	20	L	H	HD11	LEU	V	151
R	H	CZ	PHE	A	20	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	20	L	H	HD22	LEU	V	151
R	H	NE2	GLN	A	24	L	H	HH2	TRP	V	143
R	H	NE2	GLN	A	24	L	H	HZ3	TRP	V	143
R	H	NE2	GLN	A	24	L	H	HE1	PHE	V	146
R	H	OE1	GLN	A	24	L	H	HH2	TRP	V	143
R	H	C	PHE	A	178	L	H	HE1	HIS	V	135
R	H	C	PHE	A	178	L	H	HE2	HIS	V	135
R	H	O	PHE	A	178	L	H	CE1	HIS	V	135
R	H	O	PHE	A	178	L	H	NE2	HIS	V	135
R	H	O	PHE	A	178	L	H	HE1	HIS	V	135
R	H	O	PHE	A	178	L	H	HE2	HIS	V	135
R	H	N	CYS	A	179	L	H	CE1	HIS	V	135
R	H	N	CYS	A	179	L	H	HE1	HIS	V	135
R	H	N	CYS	A	179	L	H	HE2	HIS	V	135
R	H	CA	CYS	A	179	L	H	CE1	HIS	V	135
R	H	CA	CYS	A	179	L	H	NE2	HIS	V	135
R	H	CA	CYS	A	179	L	H	HE1	HIS	V	135
R	H	CA	CYS	A	179	L	H	HE2	HIS	V	135
R	H	C	CYS	A	179	L	H	CE1	HIS	V	135
R	H	C	CYS	A	179	L	H	NE2	HIS	V	135
R	H	C	CYS	A	179	L	H	HE1	HIS	V	135
R	H	C	CYS	A	179	L	H	HE2	HIS	V	135
R	H	CB	CYS	A	179	L	H	CE1	HIS	V	135
R	H	CB	CYS	A	179	L	H	HE1	HIS	V	135
R	H	O	CYS	A	179	L	H	CE1	HIS	V	135
R	H	O	CYS	A	179	L	H	NE2	HIS	V	135
R	H	O	CYS	A	179	L	H	HE1	HIS	V	135
R	H	O	CYS	A	179	L	H	HE2	HIS	V	135
R	H	SG	CYS	A	179	L	H	CE1	HIS	V	135
R	H	SG	CYS	A	179	L	H	HE1	HIS	V	135
R	H	N	LEU	A	182	L	H	HE2	HIS	V	135
R	H	CA	LEU	A	182	L	H	HE2	HIS	V	135
R	H	CA	LEU	A	182	L	H	HE2	LYS	V	136
R	H	C	LEU	A	182	L	H	HE2	HIS	V	135
R	H	C	LEU	A	182	L	H	HE2	LYS	V	136
R	H	CB	LEU	A	182	L	H	CD2	HIS	V	135
R	H	CB	LEU	A	182	L	H	NE2	HIS	V	135
R	H	CB	LEU	A	182	L	H	HD2	HIS	V	135
R	H	CB	LEU	A	182	L	H	HE2	HIS	V	135
R	H	CB	LEU	A	182	L	H	HE2	LYS	V	136
R	H	O	LEU	A	182	L	H	CE	LYS	V	136
R	H	O	LEU	A	182	L	H	HG2	LYS	V	136
R	H	O	LEU	A	182	L	H	HE2	LYS	V	136
R	H	O	LEU	A	182	L	H	HZ3	LYS	V	136
R	H	CG	LEU	A	182	L	H	HE2	HIS	V	135
R	H	CD1	LEU	A	182	L	H	HD2	HIS	V	135
R	H	N	LEU	A	183	L	H	NE2	HIS	V	135
R	H	N	LEU	A	183	L	H	HE2	HIS	V	135
R	H	CA	LEU	A	183	L	H	HE2	HIS	V	135
R	H	CG	LEU	A	183	L	H	CE1	HIS	V	135
R	H	CG	LEU	A	183	L	H	NE2	HIS	V	135
R	H	CG	LEU	A	183	L	H	HE1	HIS	V	135
R	H	CG	LEU	A	183	L	H	HE2	HIS	V	135
R	H	CD1	LEU	A	183	L	H	HE1	HIS	V	135
R	H	CD2	LEU	A	183	L	H	O	HIS	V	135
R	H	CD2	LEU	A	183	L	H	HA	LYS	V	136
R	H	CD2	LEU	A	183	L	H	HG	SER	V	138
R	H	CB	PRO	A	186	L	H	HZ3	LYS	V	136
R	H	CB	PRO	A	186	L	H	HE1	TRP	V	140
R	H	O	PRO	A	186	L	H	HE1	TRP	V	143
R	H	CG	PRO	A	186	L	H	CD	LYS	V	136
R	H	CG	PRO	A	186	L	H	NZ	LYS	V	136
R	H	CG	PRO	A	186	L	H	HD3	LYS	V	136
R	H	CG	PRO	A	186	L	H	HZ3	LYS	V	136
R	H	CG	PRO	A	186	L	H	HE1	TRP	V	140
R	H	CD	PRO	A	186	L	H	HZ3	LYS	V	136
R	H	OE1	GLU	A	187	L	H	HA2	GLY	V	139
R	H	N	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CA	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	C	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CB	TRP	A	190	L	H	CE2	TRP	V	143
R	H	CB	TRP	A	190	L	H	NE1	TRP	V	143
R	H	CB	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	CB	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CB	TRP	A	190	L	H	HE1	TRP	V	143
R	H	CG	TRP	A	190	L	H	CE2	TRP	V	143
R	H	CG	TRP	A	190	L	H	NE1	TRP	V	143
R	H	CG	TRP	A	190	L	H	CH2	TRP	V	143
R	H	CG	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	CG	TRP	A	190	L	H	HH2	TRP	V	143
R	H	CG	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CG	TRP	A	190	L	H	HE1	TRP	V	143
R	H	CD1	TRP	A	190	L	H	CE2	TRP	V	143
R	H	CD1	TRP	A	190	L	H	CH2	TRP	V	143
R	H	CD1	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	CD1	TRP	A	190	L	H	HH2	TRP	V	143
R	H	CD1	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CD2	TRP	A	190	L	H	CE2	TRP	V	143
R	H	CD2	TRP	A	190	L	H	NE1	TRP	V	143
R	H	CD2	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	CD2	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CD2	TRP	A	190	L	H	HE1	TRP	V	143
R	H	CE2	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	CE2	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CE3	TRP	A	190	L	H	CE2	TRP	V	143
R	H	CE3	TRP	A	190	L	H	NE1	TRP	V	143
R	H	CE3	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	CE3	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CE3	TRP	A	190	L	H	HE1	TRP	V	143
R	H	NE1	TRP	A	190	L	H	CH2	TRP	V	143
R	H	NE1	TRP	A	190	L	H	CZ2	TRP	V	143
R	H	NE1	TRP	A	190	L	H	HH2	TRP	V	143
R	H	NE1	TRP	A	190	L	H	HZ2	TRP	V	143
R	H	CZ3	TRP	A	190	L	H	HB2	PRO	V	142
R	H	CD1	PHE	A	221	L	H	HB3	LEU	V	145
R	H	CD1	PHE	A	221	L	H	HD13	LEU	V	145
R	H	CD2	PHE	A	221	L	H	HH2	TRP	V	46
R	H	CE1	PHE	A	221	L	H	CB	LEU	V	145
R	H	CE1	PHE	A	221	L	H	CD1	LEU	V	145
R	H	CE1	PHE	A	221	L	H	HB2	LEU	V	145
R	H	CE1	PHE	A	221	L	H	HB3	LEU	V	145
R	H	CE1	PHE	A	221	L	H	HD11	LEU	V	145
R	H	CE1	PHE	A	221	L	H	HD13	LEU	V	145
R	H	CE1	PHE	A	221	L	H	HD23	LEU	V	145
R	H	CE2	PHE	A	221	L	H	HD13	LEU	V	145
R	H	CZ	PHE	A	221	L	H	CD1	LEU	V	145
R	H	CZ	PHE	A	221	L	H	HB3	LEU	V	145
R	H	CZ	PHE	A	221	L	H	HD11	LEU	V	145
R	H	CZ	PHE	A	221	L	H	HD12	LEU	V	145
R	H	CZ	PHE	A	221	L	H	HD13	LEU	V	145
R	H	CZ	PHE	A	221	L	H	HD23	LEU	V	145
R	H	CA	LEU	A	222	L	H	HB3	PRO	V	142
R	H	C	LEU	A	222	L	H	HB3	PRO	V	142
R	H	CB	LEU	A	222	L	H	HB3	PRO	V	142
R	H	O	LEU	A	222	L	H	CB	PRO	V	142
R	H	O	LEU	A	222	L	H	HB3	PRO	V	142
R	H	O	LEU	A	222	L	H	HG2	PRO	V	142
R	H	O	LEU	A	222	L	H	HG3	PRO	V	142
R	H	CG	LEU	A	222	L	H	HB3	PHE	V	146
R	H	CG	LEU	A	222	L	H	HD2	PHE	V	146
R	H	CD1	LEU	A	222	L	H	CG	PHE	V	146
R	H	CD1	LEU	A	222	L	H	CD2	PHE	V	146
R	H	CD1	LEU	A	222	L	H	HB3	PHE	V	146
R	H	CD1	LEU	A	222	L	H	HD2	PHE	V	146
R	H	CD2	LEU	A	222	L	H	CA	PRO	V	142
R	H	CD2	LEU	A	222	L	H	C	PRO	V	142
R	H	CD2	LEU	A	222	L	H	CB	PRO	V	142
R	H	CD2	LEU	A	222	L	H	O	PRO	V	142
R	H	CD2	LEU	A	222	L	H	HA	PRO	V	142
R	H	CD2	LEU	A	222	L	H	HB2	PRO	V	142
R	H	CD2	LEU	A	222	L	H	HB3	PRO	V	142
R	H	CD2	LEU	A	222	L	H	CB	PHE	V	146
R	H	CD2	LEU	A	222	L	H	H	PHE	V	146
R	H	CD2	LEU	A	222	L	H	HB2	PHE	V	146
R	H	CD2	LEU	A	222	L	H	HB3	PHE	V	146
R	H	CD2	LEU	A	222	L	H	HD2	PHE	V	146
R	H	C	VAL	A	224	L	H	HZ3	LYS	V	57
R	H	CB	VAL	A	224	L	H	HZ2	TRP	V	46
R	H	O	VAL	A	224	L	H	NZ	LYS	V	57
R	H	O	VAL	A	224	L	H	HZ1	LYS	V	57
R	H	O	VAL	A	224	L	H	HZ3	LYS	V	57
R	H	CG1	VAL	A	224	L	H	CE2	TRP	V	46
R	H	CG1	VAL	A	224	L	H	CH2	TRP	V	46
R	H	CG1	VAL	A	224	L	H	CZ2	TRP	V	46
R	H	CG1	VAL	A	224	L	H	HH2	TRP	V	46
R	H	CG1	VAL	A	224	L	H	HZ2	TRP	V	46
R	H	CG1	VAL	A	224	L	H	HE1	TRP	V	46
R	H	CG2	VAL	A	224	L	H	HZ2	TRP	V	46
R	H	N	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	CA	ILE	A	225	L	H	NZ	LYS	V	57
R	H	CA	ILE	A	225	L	H	HD3	LYS	V	57
R	H	CA	ILE	A	225	L	H	HZ1	LYS	V	57
R	H	CA	ILE	A	225	L	H	HZ2	LYS	V	57
R	H	CA	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	CA	ILE	A	225	L	H	HG2	PRO	V	142
R	H	C	ILE	A	225	L	H	NZ	LYS	V	57
R	H	C	ILE	A	225	L	H	HZ1	LYS	V	57
R	H	C	ILE	A	225	L	H	HZ2	LYS	V	57
R	H	C	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	C	ILE	A	225	L	H	CG	PRO	V	142
R	H	C	ILE	A	225	L	H	HG2	PRO	V	142
R	H	C	ILE	A	225	L	H	HG3	PRO	V	142
R	H	CB	ILE	A	225	L	H	HD3	LYS	V	57
R	H	CB	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	CB	ILE	A	225	L	H	HD21	LEU	V	141
R	H	CB	ILE	A	225	L	H	CA	PRO	V	142
R	H	CB	ILE	A	225	L	H	CB	PRO	V	142
R	H	CB	ILE	A	225	L	H	CG	PRO	V	142
R	H	CB	ILE	A	225	L	H	HA	PRO	V	142
R	H	CB	ILE	A	225	L	H	HB3	PRO	V	142
R	H	CB	ILE	A	225	L	H	HG2	PRO	V	142
R	H	CB	ILE	A	225	L	H	HG3	PRO	V	142
R	H	CB	ILE	A	225	L	H	HD11	LEU	V	145
R	H	O	ILE	A	225	L	H	NZ	LYS	V	57
R	H	O	ILE	A	225	L	H	HZ1	LYS	V	57
R	H	O	ILE	A	225	L	H	HZ2	LYS	V	57
R	H	O	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	O	ILE	A	225	L	H	HG2	PRO	V	142
R	H	CG1	ILE	A	225	L	H	HD3	LYS	V	57
R	H	CG1	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	CG1	ILE	A	225	L	H	HA	PRO	V	142
R	H	CG1	ILE	A	225	L	H	HB3	PRO	V	142
R	H	CG1	ILE	A	225	L	H	HG2	PRO	V	142
R	H	CG1	ILE	A	225	L	H	CD1	LEU	V	145
R	H	CG1	ILE	A	225	L	H	HD11	LEU	V	145
R	H	CG1	ILE	A	225	L	H	HD12	LEU	V	145
R	H	CG1	ILE	A	225	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	225	L	H	HD3	LYS	V	57
R	H	CG2	ILE	A	225	L	H	HZ3	LYS	V	57
R	H	CG2	ILE	A	225	L	H	C	LEU	V	141
R	H	CG2	ILE	A	225	L	H	CD2	LEU	V	141
R	H	CG2	ILE	A	225	L	H	HB3	LEU	V	141
R	H	CG2	ILE	A	225	L	H	HG	LEU	V	141
R	H	CG2	ILE	A	225	L	H	HD21	LEU	V	141
R	H	CG2	ILE	A	225	L	H	N	PRO	V	142
R	H	CG2	ILE	A	225	L	H	CA	PRO	V	142
R	H	CG2	ILE	A	225	L	H	CB	PRO	V	142
R	H	CG2	ILE	A	225	L	H	CG	PRO	V	142
R	H	CG2	ILE	A	225	L	H	CD	PRO	V	142
R	H	CG2	ILE	A	225	L	H	HA	PRO	V	142
R	H	CG2	ILE	A	225	L	H	HB3	PRO	V	142
R	H	CG2	ILE	A	225	L	H	HG2	PRO	V	142
R	H	CG2	ILE	A	225	L	H	HG3	PRO	V	142
R	H	CG2	ILE	A	225	L	H	HD3	PRO	V	142
R	H	CG2	ILE	A	225	L	H	HD11	LEU	V	145
R	H	CD1	ILE	A	225	L	H	CA	PRO	V	142
R	H	CD1	ILE	A	225	L	H	CB	PRO	V	142
R	H	CD1	ILE	A	225	L	H	HA	PRO	V	142
R	H	CD1	ILE	A	225	L	H	HB3	PRO	V	142
R	H	CD1	ILE	A	225	L	H	HG2	PRO	V	142
R	H	CD1	ILE	A	225	L	H	CB	LEU	V	145
R	H	CD1	ILE	A	225	L	H	CG	LEU	V	145
R	H	CD1	ILE	A	225	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	225	L	H	HB2	LEU	V	145
R	H	CD1	ILE	A	225	L	H	HD11	LEU	V	145
R	H	CD1	ILE	A	225	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	225	L	H	HD13	LEU	V	145
R	H	N	VAL	A	226	L	H	CG	PRO	V	142
R	H	N	VAL	A	226	L	H	HG2	PRO	V	142
R	H	N	VAL	A	226	L	H	HG3	PRO	V	142
R	H	CA	VAL	A	226	L	H	HG2	PRO	V	142
R	H	CA	VAL	A	226	L	H	HG3	PRO	V	142
R	H	CB	VAL	A	226	L	H	HG3	PRO	V	142
R	H	CG2	VAL	A	226	L	H	CG	PRO	V	142
R	H	CG2	VAL	A	226	L	H	HG3	PRO	V	142
R	H	N	ALA	A	228	L	H	NZ	LYS	V	57
R	H	N	ALA	A	228	L	H	HZ1	LYS	V	57
R	H	N	ALA	A	228	L	H	HZ2	LYS	V	57
R	H	N	ALA	A	228	L	H	HZ3	LYS	V	57
R	H	CA	ALA	A	228	L	H	NZ	LYS	V	57
R	H	CA	ALA	A	228	L	H	HZ1	LYS	V	57
R	H	CA	ALA	A	228	L	H	HZ2	LYS	V	57
R	H	CA	ALA	A	228	L	H	HZ3	LYS	V	57
R	H	C	ALA	A	228	L	H	NZ	LYS	V	57
R	H	C	ALA	A	228	L	H	HZ1	LYS	V	57
R	H	C	ALA	A	228	L	H	HZ2	LYS	V	57
R	H	CB	ALA	A	228	L	-	HA	MET	V	51
R	H	CB	ALA	A	228	L	-	H	LEU	V	52
R	H	CB	ALA	A	228	L	H	CE	LYS	V	57
R	H	CB	ALA	A	228	L	H	NZ	LYS	V	57
R	H	CB	ALA	A	228	L	H	HE2	LYS	V	57
R	H	CB	ALA	A	228	L	H	HE3	LYS	V	57
R	H	CB	ALA	A	228	L	H	HZ1	LYS	V	57
R	H	CB	ALA	A	228	L	H	HZ2	LYS	V	57
R	H	CB	ALA	A	228	L	H	HZ3	LYS	V	57
R	H	O	ALA	A	228	L	-	SD	MET	V	51
R	H	O	ALA	A	228	L	H	HZ1	LYS	V	57
R	H	O	ALA	A	228	L	H	HZ2	LYS	V	57
R	H	N	ILE	A	229	L	H	NZ	LYS	V	57
R	H	N	ILE	A	229	L	H	HZ1	LYS	V	57
R	H	N	ILE	A	229	L	H	HZ2	LYS	V	57
R	H	CB	ILE	A	229	L	H	O	SER	V	138
R	H	CB	ILE	A	229	L	H	HB2	SER	V	138
R	H	CG1	ILE	A	229	L	H	HG3	PRO	V	54
R	H	CG1	ILE	A	229	L	H	HZ2	LYS	V	57
R	H	CG1	ILE	A	229	L	H	C	SER	V	138
R	H	CG1	ILE	A	229	L	H	O	SER	V	138
R	H	CG1	ILE	A	229	L	H	HB2	SER	V	138
R	H	CG1	ILE	A	229	L	H	HB3	LEU	V	141
R	H	CG1	ILE	A	229	L	H	HD22	LEU	V	141
R	H	CG1	ILE	A	229	L	H	HD3	PRO	V	142
R	H	CG2	ILE	A	229	L	H	C	SER	V	138
R	H	CG2	ILE	A	229	L	H	CB	SER	V	138
R	H	CG2	ILE	A	229	L	H	O	SER	V	138
R	H	CG2	ILE	A	229	L	H	OG	SER	V	138
R	H	CG2	ILE	A	229	L	H	HB2	SER	V	138
R	H	CG2	ILE	A	229	L	H	HG	SER	V	138
R	H	CG2	ILE	A	229	L	H	HA2	GLY	V	139
R	H	CD1	ILE	A	229	L	H	C	SER	V	138
R	H	CD1	ILE	A	229	L	H	O	SER	V	138
R	H	CD1	ILE	A	229	L	H	HB2	SER	V	138
R	H	CD1	ILE	A	229	L	H	N	GLY	V	139
R	H	CD1	ILE	A	229	L	H	CA	GLY	V	139
R	H	CD1	ILE	A	229	L	H	HA2	GLY	V	139
R	H	CD1	ILE	A	229	L	H	CB	LEU	V	141
R	H	CD1	ILE	A	229	L	H	H	LEU	V	141
R	H	CD1	ILE	A	229	L	H	HB3	LEU	V	141
R	H	CD1	ILE	A	229	L	H	HD22	LEU	V	141
R	H	CD1	ILE	A	229	L	H	CG	PRO	V	142
R	H	CD1	ILE	A	229	L	H	CD	PRO	V	142
R	H	CD1	ILE	A	229	L	H	HG2	PRO	V	142
R	H	CD1	ILE	A	229	L	H	HG3	PRO	V	142
R	H	CD1	ILE	A	229	L	H	HD2	PRO	V	142
R	H	CD1	ILE	A	229	L	H	HD3	PRO	V	142
R	H	N	ALA	A	231	L	-	SD	MET	V	51
R	H	CA	ALA	A	231	L	-	SD	MET	V	51
R	H	CA	ALA	A	231	L	-	CE	MET	V	51
R	H	CA	ALA	A	231	L	-	HE1	MET	V	51
R	H	C	ALA	A	231	L	-	SD	MET	V	51
R	H	C	ALA	A	231	L	-	CE	MET	V	51
R	H	C	ALA	A	231	L	-	HE1	MET	V	51
R	H	C	ALA	A	231	L	-	HE2	MET	V	51
R	H	C	ALA	A	231	L	-	HE3	MET	V	51
R	H	CB	ALA	A	231	L	-	CG	MET	V	51
R	H	CB	ALA	A	231	L	-	SD	MET	V	51
R	H	CB	ALA	A	231	L	-	CE	MET	V	51
R	H	CB	ALA	A	231	L	-	HG2	MET	V	51
R	H	CB	ALA	A	231	L	-	HG3	MET	V	51
R	H	CB	ALA	A	231	L	-	HE1	MET	V	51
R	H	CB	ALA	A	231	L	-	HE2	MET	V	51
R	H	O	ALA	A	231	L	-	SD	MET	V	51
R	H	O	ALA	A	231	L	-	CE	MET	V	51
R	H	O	ALA	A	231	L	-	HE1	MET	V	51
R	H	O	ALA	A	231	L	-	HE2	MET	V	51
R	H	O	ALA	A	231	L	-	HE3	MET	V	51
R	H	N	ALA	A	232	L	-	SD	MET	V	51
R	H	N	ALA	A	232	L	-	CE	MET	V	51
R	H	N	ALA	A	232	L	-	HE1	MET	V	51
R	H	N	ALA	A	232	L	-	HE3	MET	V	51
R	H	CA	ALA	A	232	L	-	CE	MET	V	51
R	H	CA	ALA	A	232	L	-	HE1	MET	V	51
R	H	CA	ALA	A	232	L	-	HE3	MET	V	51
R	H	C	ALA	A	232	L	-	HE1	MET	V	51
R	H	CB	ALA	A	232	L	H	HD2	PRO	V	54
R	H	N	VAL	A	235	L	-	HE1	MET	V	51
R	H	CA	VAL	A	235	L	-	HE1	MET	V	51
R	H	CB	VAL	A	235	L	-	CE	MET	V	51
R	H	CB	VAL	A	235	L	-	HE1	MET	V	51
R	H	CB	VAL	A	235	L	-	HE2	MET	V	51
R	H	CB	VAL	A	235	L	-	HE3	MET	V	51
R	H	CG2	VAL	A	235	L	-	CE	MET	V	51
R	H	CG2	VAL	A	235	L	-	HE1	MET	V	51
R	H	CG2	VAL	A	235	L	-	HE2	MET	V	51
R	H	CG2	VAL	A	235	L	-	HE3	MET	V	51
R	-	O	ARG	A	288	L	-	HH12	ARG	V	50
R	-	N	SER	A	290	L	-	NH2	ARG	V	50
R	-	N	SER	A	290	L	-	HH12	ARG	V	50
R	-	N	SER	A	290	L	-	HH22	ARG	V	50
R	-	CA	SER	A	290	L	-	HH22	ARG	V	50
R	-	CB	SER	A	290	L	-	NH2	ARG	V	50
R	-	CB	SER	A	290	L	-	HH21	ARG	V	50
R	-	CB	SER	A	290	L	-	HH22	ARG	V	50
R	-	OG	SER	A	290	L	-	NH2	ARG	V	50
R	-	OG	SER	A	290	L	-	CZ	ARG	V	50
R	-	OG	SER	A	290	L	-	HH12	ARG	V	50
R	-	OG	SER	A	290	L	-	HH21	ARG	V	50
R	-	OG	SER	A	290	L	-	HH22	ARG	V	50

- 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