IID

Q8NGA8_Q8NGY0.1 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	-	ASP	A	207	L	H	VAL	V	150
R	-	ASP	A	207	L	H	ALA	V	154
R	-	SER	A	208	L	H	LEU	V	147
R	H	ASN	A	209	L	H	LEU	V	147
R	H	ASN	A	209	L	H	VAL	V	150
R	H	ASN	A	209	L	H	SER	V	151
R	H	HIS	A	210	L	H	LEU	V	147
R	H	HIS	A	210	L	H	SER	V	151
R	H	HIS	A	210	L	H	PHE	V	155
R	H	HIS	A	210	L	H	MET	V	191
R	H	HIS	A	210	L	H	ALA	V	194
R	H	HIS	A	210	L	H	ASN	V	195
R	H	GLU	A	212	L	H	LEU	V	147
R	H	PHE	A	213	L	H	ILE	V	144
R	H	PHE	A	213	L	H	LEU	V	147
R	H	PHE	A	213	L	H	HIS	V	148
R	H	PHE	A	213	L	H	ASN	V	195
R	H	PHE	A	213	L	H	LEU	V	199
R	H	THR	A	216	L	H	ILE	V	144
R	H	LEU	A	217	L	H	VAL	V	198
R	H	LEU	A	217	L	H	LEU	V	199
R	H	LEU	A	217	L	H	CYS	V	202
R	H	SER	A	221	L	H	LEU	V	206
R	H	LEU	A	224	L	H	ILE	V	109
R	H	LEU	A	224	L	H	PHE	V	113
R	H	LEU	A	224	L	H	LEU	V	206
R	H	GLY	A	225	L	H	LEU	V	206
R	H	LEU	A	227	L	H	PHE	V	113
R	H	LEU	A	227	L	H	TYR	V	116
R	H	LEU	A	228	L	H	TYR	V	116
R	H	LEU	A	228	L	H	LEU	V	206
R	H	LEU	A	228	L	H	ILE	V	209
R	H	LEU	A	228	L	H	SER	V	210
R	H	LEU	A	228	L	H	ILE	V	213
R	H	ILE	A	231	L	H	TYR	V	116
R	H	ILE	A	231	L	H	ILE	V	117
R	H	ILE	A	231	L	H	CYS	V	120
R	H	ILE	A	231	L	-	LYS	V	121
R	H	ILE	A	231	L	H	ILE	V	213
R	H	LEU	A	232	L	H	ILE	V	213
R	H	LEU	A	232	L	H	MET	V	216
R	H	ASP	A	234	L	-	LYS	V	121
R	H	VAL	A	235	L	H	CYS	V	120
R	H	VAL	A	235	L	H	THR	V	217
R	H	VAL	A	235	L	-	HIS	V	220
R	H	PHE	A	236	L	H	MET	V	216
R	H	PHE	A	236	L	-	HIS	V	220
R	H	SER	A	239	L	-	HIS	V	220
R	H	ARG	A	243	L	-	HIS	V	220
R	H	LEU	A	261	L	-	LYS	V	121
R	H	ILE	A	265	L	H	HIS	V	124
R	H	TYR	A	275	L	H	VAL	V	140
R	-	LEU	A	276	L	H	ALA	V	133
R	-	LEU	A	276	L	H	GLY	V	136
R	-	LEU	A	276	L	H	ILE	V	137
R	-	LEU	A	276	L	H	ALA	V	139
R	-	LEU	A	276	L	H	VAL	V	140
R	-	LYS	A	277	L	H	ALA	V	139
R	-	LYS	A	277	L	H	VAL	V	140
R	-	PRO	A	278	L	H	GLY	V	136
R	-	PRO	A	278	L	H	ALA	V	139

- 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

Q8NGA8_Q8NGY0.1 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	ASP	A	207	L	H	CG1	VAL	V	150
R	-	CG	ASP	A	207	L	H	HG11	VAL	V	150
R	-	CG	ASP	A	207	L	H	HG13	VAL	V	150
R	-	OD1	ASP	A	207	L	H	HG11	VAL	V	150
R	-	OD1	ASP	A	207	L	H	HG13	VAL	V	150
R	-	OD2	ASP	A	207	L	H	CG1	VAL	V	150
R	-	OD2	ASP	A	207	L	H	HG11	VAL	V	150
R	-	OD2	ASP	A	207	L	H	HG12	VAL	V	150
R	-	OD2	ASP	A	207	L	H	HG13	VAL	V	150
R	-	OD2	ASP	A	207	L	H	CB	ALA	V	154
R	-	OD2	ASP	A	207	L	H	HB1	ALA	V	154
R	-	OD2	ASP	A	207	L	H	HB2	ALA	V	154
R	-	OD2	ASP	A	207	L	H	HB3	ALA	V	154
R	-	C	SER	A	208	L	H	HD13	LEU	V	147
R	-	O	SER	A	208	L	H	HD13	LEU	V	147
R	H	N	ASN	A	209	L	H	CD1	LEU	V	147
R	H	N	ASN	A	209	L	H	HD11	LEU	V	147
R	H	N	ASN	A	209	L	H	HD12	LEU	V	147
R	H	N	ASN	A	209	L	H	HD13	LEU	V	147
R	H	CA	ASN	A	209	L	H	CG	LEU	V	147
R	H	CA	ASN	A	209	L	H	CD1	LEU	V	147
R	H	CA	ASN	A	209	L	H	HG	LEU	V	147
R	H	CA	ASN	A	209	L	H	HD11	LEU	V	147
R	H	CA	ASN	A	209	L	H	HD12	LEU	V	147
R	H	CA	ASN	A	209	L	H	HD13	LEU	V	147
R	H	CA	ASN	A	209	L	H	HD22	LEU	V	147
R	H	C	ASN	A	209	L	H	CG	LEU	V	147
R	H	C	ASN	A	209	L	H	CD1	LEU	V	147
R	H	C	ASN	A	209	L	H	CD2	LEU	V	147
R	H	C	ASN	A	209	L	H	HG	LEU	V	147
R	H	C	ASN	A	209	L	H	HD11	LEU	V	147
R	H	C	ASN	A	209	L	H	HD12	LEU	V	147
R	H	C	ASN	A	209	L	H	HD13	LEU	V	147
R	H	C	ASN	A	209	L	H	HD22	LEU	V	147
R	H	C	ASN	A	209	L	H	HB3	SER	V	151
R	H	CB	ASN	A	209	L	H	O	LEU	V	147
R	H	CB	ASN	A	209	L	H	CG	LEU	V	147
R	H	CB	ASN	A	209	L	H	CD1	LEU	V	147
R	H	CB	ASN	A	209	L	H	HA	LEU	V	147
R	H	CB	ASN	A	209	L	H	HG	LEU	V	147
R	H	CB	ASN	A	209	L	H	HD11	LEU	V	147
R	H	CB	ASN	A	209	L	H	HD12	LEU	V	147
R	H	CB	ASN	A	209	L	H	HD13	LEU	V	147
R	H	CB	ASN	A	209	L	H	CG1	VAL	V	150
R	H	CB	ASN	A	209	L	H	HB	VAL	V	150
R	H	CB	ASN	A	209	L	H	HG11	VAL	V	150
R	H	CB	ASN	A	209	L	H	HG13	VAL	V	150
R	H	CB	ASN	A	209	L	H	HB3	SER	V	151
R	H	O	ASN	A	209	L	H	CG	LEU	V	147
R	H	O	ASN	A	209	L	H	CD1	LEU	V	147
R	H	O	ASN	A	209	L	H	CD2	LEU	V	147
R	H	O	ASN	A	209	L	H	HG	LEU	V	147
R	H	O	ASN	A	209	L	H	HD11	LEU	V	147
R	H	O	ASN	A	209	L	H	HD12	LEU	V	147
R	H	O	ASN	A	209	L	H	HD13	LEU	V	147
R	H	O	ASN	A	209	L	H	HD21	LEU	V	147
R	H	O	ASN	A	209	L	H	HD22	LEU	V	147
R	H	O	ASN	A	209	L	H	HD23	LEU	V	147
R	H	O	ASN	A	209	L	H	HB3	SER	V	151
R	H	CG	ASN	A	209	L	H	CD1	LEU	V	147
R	H	CG	ASN	A	209	L	H	HA	LEU	V	147
R	H	CG	ASN	A	209	L	H	HD11	LEU	V	147
R	H	CG	ASN	A	209	L	H	HD12	LEU	V	147
R	H	CG	ASN	A	209	L	H	HD13	LEU	V	147
R	H	CG	ASN	A	209	L	H	CB	VAL	V	150
R	H	CG	ASN	A	209	L	H	CG1	VAL	V	150
R	H	CG	ASN	A	209	L	H	HB	VAL	V	150
R	H	CG	ASN	A	209	L	H	HG11	VAL	V	150
R	H	CG	ASN	A	209	L	H	HG13	VAL	V	150
R	H	ND2	ASN	A	209	L	H	CD1	LEU	V	147
R	H	ND2	ASN	A	209	L	H	HA	LEU	V	147
R	H	ND2	ASN	A	209	L	H	HD11	LEU	V	147
R	H	ND2	ASN	A	209	L	H	HD12	LEU	V	147
R	H	ND2	ASN	A	209	L	H	CB	VAL	V	150
R	H	ND2	ASN	A	209	L	H	CG1	VAL	V	150
R	H	ND2	ASN	A	209	L	H	CG2	VAL	V	150
R	H	ND2	ASN	A	209	L	H	HB	VAL	V	150
R	H	ND2	ASN	A	209	L	H	HG11	VAL	V	150
R	H	ND2	ASN	A	209	L	H	HG12	VAL	V	150
R	H	ND2	ASN	A	209	L	H	HG13	VAL	V	150
R	H	ND2	ASN	A	209	L	H	HG23	VAL	V	150
R	H	OD1	ASN	A	209	L	H	CD1	LEU	V	147
R	H	OD1	ASN	A	209	L	H	HA	LEU	V	147
R	H	OD1	ASN	A	209	L	H	HD11	LEU	V	147
R	H	OD1	ASN	A	209	L	H	HD12	LEU	V	147
R	H	OD1	ASN	A	209	L	H	HD13	LEU	V	147
R	H	OD1	ASN	A	209	L	H	HB	VAL	V	150
R	H	OD1	ASN	A	209	L	H	HG13	VAL	V	150
R	H	N	HIS	A	210	L	H	CD1	LEU	V	147
R	H	N	HIS	A	210	L	H	HD11	LEU	V	147
R	H	N	HIS	A	210	L	H	HD13	LEU	V	147
R	H	N	HIS	A	210	L	H	CB	SER	V	151
R	H	N	HIS	A	210	L	H	HB2	SER	V	151
R	H	N	HIS	A	210	L	H	HB3	SER	V	151
R	H	CA	HIS	A	210	L	H	CB	SER	V	151
R	H	CA	HIS	A	210	L	H	HB2	SER	V	151
R	H	CA	HIS	A	210	L	H	HB3	SER	V	151
R	H	CB	HIS	A	210	L	H	CB	SER	V	151
R	H	CB	HIS	A	210	L	H	HB2	SER	V	151
R	H	CB	HIS	A	210	L	H	HB3	SER	V	151
R	H	CB	HIS	A	210	L	H	HE2	PHE	V	155
R	H	CG	HIS	A	210	L	H	HB2	SER	V	151
R	H	CG	HIS	A	210	L	H	HE2	PHE	V	155
R	H	CD2	HIS	A	210	L	H	HG2	MET	V	191
R	H	ND1	HIS	A	210	L	H	HB2	SER	V	151
R	H	ND1	HIS	A	210	L	H	HG2	MET	V	191
R	H	ND1	HIS	A	210	L	H	HE2	MET	V	191
R	H	ND1	HIS	A	210	L	H	HE3	MET	V	191
R	H	ND1	HIS	A	210	L	H	CB	ASN	V	195
R	H	ND1	HIS	A	210	L	H	CG	ASN	V	195
R	H	ND1	HIS	A	210	L	H	OD1	ASN	V	195
R	H	ND1	HIS	A	210	L	H	HB2	ASN	V	195
R	H	CE1	HIS	A	210	L	H	HG2	MET	V	191
R	H	CE1	HIS	A	210	L	H	HE3	MET	V	191
R	H	CE1	HIS	A	210	L	H	HB2	ALA	V	194
R	H	CE1	HIS	A	210	L	H	CB	ASN	V	195
R	H	CE1	HIS	A	210	L	H	HA	ASN	V	195
R	H	CE1	HIS	A	210	L	H	HB2	ASN	V	195
R	H	NE2	HIS	A	210	L	H	HG2	MET	V	191
R	H	NE2	HIS	A	210	L	H	HB2	ALA	V	194
R	H	NE2	HIS	A	210	L	H	HB2	ASN	V	195
R	H	N	GLU	A	212	L	H	HD22	LEU	V	147
R	H	CA	GLU	A	212	L	H	HD22	LEU	V	147
R	H	C	GLU	A	212	L	H	CD2	LEU	V	147
R	H	C	GLU	A	212	L	H	HD21	LEU	V	147
R	H	C	GLU	A	212	L	H	HD22	LEU	V	147
R	H	C	GLU	A	212	L	H	HD23	LEU	V	147
R	H	CB	GLU	A	212	L	H	CD2	LEU	V	147
R	H	CB	GLU	A	212	L	H	HD13	LEU	V	147
R	H	CB	GLU	A	212	L	H	HD22	LEU	V	147
R	H	CB	GLU	A	212	L	H	HD23	LEU	V	147
R	H	O	GLU	A	212	L	H	HD22	LEU	V	147
R	H	CG	GLU	A	212	L	H	CD2	LEU	V	147
R	H	CG	GLU	A	212	L	H	HD22	LEU	V	147
R	H	CG	GLU	A	212	L	H	HD23	LEU	V	147
R	H	CD	GLU	A	212	L	H	HD22	LEU	V	147
R	H	CD	GLU	A	212	L	H	HD23	LEU	V	147
R	H	OE1	GLU	A	212	L	H	HD23	LEU	V	147
R	H	N	PHE	A	213	L	H	CD2	LEU	V	147
R	H	N	PHE	A	213	L	H	HG	LEU	V	147
R	H	N	PHE	A	213	L	H	HD21	LEU	V	147
R	H	N	PHE	A	213	L	H	HD22	LEU	V	147
R	H	N	PHE	A	213	L	H	HD23	LEU	V	147
R	H	CA	PHE	A	213	L	H	CD2	LEU	V	147
R	H	CA	PHE	A	213	L	H	HG	LEU	V	147
R	H	CA	PHE	A	213	L	H	HD21	LEU	V	147
R	H	CA	PHE	A	213	L	H	HD22	LEU	V	147
R	H	CB	PHE	A	213	L	H	CG	LEU	V	147
R	H	CB	PHE	A	213	L	H	CD2	LEU	V	147
R	H	CB	PHE	A	213	L	H	HG	LEU	V	147
R	H	CB	PHE	A	213	L	H	HD21	LEU	V	147
R	H	CB	PHE	A	213	L	H	HD22	LEU	V	147
R	H	CG	PHE	A	213	L	H	HD21	LEU	V	147
R	H	CG	PHE	A	213	L	H	OD1	ASN	V	195
R	H	CD1	PHE	A	213	L	H	OD1	ASN	V	195
R	H	CD1	PHE	A	213	L	H	HA	ASN	V	195
R	H	CD1	PHE	A	213	L	H	HD13	LEU	V	199
R	H	CD1	PHE	A	213	L	H	HD22	LEU	V	199
R	H	CD2	PHE	A	213	L	H	HG23	ILE	V	144
R	H	CD2	PHE	A	213	L	H	HD21	LEU	V	147
R	H	CD2	PHE	A	213	L	H	HB2	HIS	V	148
R	H	CD2	PHE	A	213	L	H	HD13	LEU	V	199
R	H	CD2	PHE	A	213	L	H	HD22	LEU	V	199
R	H	CE1	PHE	A	213	L	H	O	ASN	V	195
R	H	CE1	PHE	A	213	L	H	OD1	ASN	V	195
R	H	CE1	PHE	A	213	L	H	HA	ASN	V	195
R	H	CE1	PHE	A	213	L	H	CB	LEU	V	199
R	H	CE1	PHE	A	213	L	H	CG	LEU	V	199
R	H	CE1	PHE	A	213	L	H	CD1	LEU	V	199
R	H	CE1	PHE	A	213	L	H	CD2	LEU	V	199
R	H	CE1	PHE	A	213	L	H	HB3	LEU	V	199
R	H	CE1	PHE	A	213	L	H	HD13	LEU	V	199
R	H	CE1	PHE	A	213	L	H	HD22	LEU	V	199
R	H	CE2	PHE	A	213	L	H	CG2	ILE	V	144
R	H	CE2	PHE	A	213	L	H	HG21	ILE	V	144
R	H	CE2	PHE	A	213	L	H	HG22	ILE	V	144
R	H	CE2	PHE	A	213	L	H	HG23	ILE	V	144
R	H	CE2	PHE	A	213	L	H	HB2	HIS	V	148
R	H	CE2	PHE	A	213	L	H	CG	LEU	V	199
R	H	CE2	PHE	A	213	L	H	CD1	LEU	V	199
R	H	CE2	PHE	A	213	L	H	CD2	LEU	V	199
R	H	CE2	PHE	A	213	L	H	HD12	LEU	V	199
R	H	CE2	PHE	A	213	L	H	HD13	LEU	V	199
R	H	CE2	PHE	A	213	L	H	HD22	LEU	V	199
R	H	CE2	PHE	A	213	L	H	HD23	LEU	V	199
R	H	CZ	PHE	A	213	L	H	O	ASN	V	195
R	H	CZ	PHE	A	213	L	H	CB	LEU	V	199
R	H	CZ	PHE	A	213	L	H	CG	LEU	V	199
R	H	CZ	PHE	A	213	L	H	CD1	LEU	V	199
R	H	CZ	PHE	A	213	L	H	CD2	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HB2	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HB3	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HD11	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HD12	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HD13	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HD21	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HD22	LEU	V	199
R	H	CZ	PHE	A	213	L	H	HD23	LEU	V	199
R	H	CG2	THR	A	216	L	H	HD13	ILE	V	144
R	H	CG	LEU	A	217	L	H	HD11	LEU	V	199
R	H	CD1	LEU	A	217	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	217	L	H	HA	LEU	V	199
R	H	CD1	LEU	A	217	L	H	HD11	LEU	V	199
R	H	CD1	LEU	A	217	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	217	L	H	HB2	CYS	V	202
R	H	CD2	LEU	A	217	L	H	CG1	VAL	V	198
R	H	CD2	LEU	A	217	L	H	HG11	VAL	V	198
R	H	CD2	LEU	A	217	L	H	HG12	VAL	V	198
R	H	CD2	LEU	A	217	L	H	HA	LEU	V	199
R	H	CD2	LEU	A	217	L	H	HB3	LEU	V	199
R	H	CD2	LEU	A	217	L	H	HD11	LEU	V	199
R	H	CD2	LEU	A	217	L	H	HD13	LEU	V	199
R	H	CA	SER	A	221	L	H	HD12	LEU	V	206
R	H	CA	SER	A	221	L	H	HD23	LEU	V	206
R	H	CB	SER	A	221	L	H	HD12	LEU	V	206
R	H	O	SER	A	221	L	H	HD23	LEU	V	206
R	H	CB	LEU	A	224	L	H	HD22	LEU	V	206
R	H	CG	LEU	A	224	L	H	HD13	LEU	V	206
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	224	L	H	HD2	PHE	V	113
R	H	CD1	LEU	A	224	L	H	HE2	PHE	V	113
R	H	CD2	LEU	A	224	L	H	HG23	ILE	V	109
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	206
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	206
R	H	N	GLY	A	225	L	H	HD22	LEU	V	206
R	H	O	LEU	A	227	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	227	L	H	HE2	PHE	V	113
R	H	CA	LEU	A	228	L	H	HD12	ILE	V	213
R	H	C	LEU	A	228	L	H	CD1	ILE	V	213
R	H	C	LEU	A	228	L	H	HD11	ILE	V	213
R	H	C	LEU	A	228	L	H	HD12	ILE	V	213
R	H	CB	LEU	A	228	L	H	HG21	ILE	V	209
R	H	CB	LEU	A	228	L	H	HG23	ILE	V	209
R	H	CB	LEU	A	228	L	H	CD1	ILE	V	213
R	H	CB	LEU	A	228	L	H	HD11	ILE	V	213
R	H	CB	LEU	A	228	L	H	HD12	ILE	V	213
R	H	CB	LEU	A	228	L	H	HD13	ILE	V	213
R	H	O	LEU	A	228	L	H	CD1	ILE	V	213
R	H	O	LEU	A	228	L	H	HG23	ILE	V	213
R	H	O	LEU	A	228	L	H	HD11	ILE	V	213
R	H	O	LEU	A	228	L	H	HD12	ILE	V	213
R	H	O	LEU	A	228	L	H	HD13	ILE	V	213
R	H	CG	LEU	A	228	L	H	HG21	ILE	V	209
R	H	CG	LEU	A	228	L	H	HD13	ILE	V	213
R	H	CD1	LEU	A	228	L	H	O	LEU	V	206
R	H	CD1	LEU	A	228	L	H	HD21	LEU	V	206
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	228	L	H	CG2	ILE	V	209
R	H	CD1	LEU	A	228	L	H	HB	ILE	V	209
R	H	CD1	LEU	A	228	L	H	HG21	ILE	V	209
R	H	CD1	LEU	A	228	L	H	HG23	ILE	V	209
R	H	CD1	LEU	A	228	L	H	HB2	SER	V	210
R	H	CD2	LEU	A	228	L	H	CE2	TYR	V	116
R	H	CD2	LEU	A	228	L	H	CB	SER	V	210
R	H	CD2	LEU	A	228	L	H	HA	SER	V	210
R	H	CD2	LEU	A	228	L	H	HB2	SER	V	210
R	H	CD2	LEU	A	228	L	H	HD13	ILE	V	213
R	H	N	ILE	A	231	L	H	OH	TYR	V	116
R	H	N	ILE	A	231	L	H	HH	TYR	V	116
R	H	CA	ILE	A	231	L	H	OH	TYR	V	116
R	H	CA	ILE	A	231	L	H	HH	TYR	V	116
R	H	CA	ILE	A	231	L	-	HE3	LYS	V	121
R	H	CA	ILE	A	231	L	-	HZ1	LYS	V	121
R	H	C	ILE	A	231	L	H	OH	TYR	V	116
R	H	C	ILE	A	231	L	H	HH	TYR	V	116
R	H	C	ILE	A	231	L	H	HG23	ILE	V	213
R	H	CB	ILE	A	231	L	H	CE1	TYR	V	116
R	H	CB	ILE	A	231	L	H	CE2	TYR	V	116
R	H	CB	ILE	A	231	L	H	OH	TYR	V	116
R	H	CB	ILE	A	231	L	H	CZ	TYR	V	116
R	H	CB	ILE	A	231	L	H	HE1	TYR	V	116
R	H	CB	ILE	A	231	L	H	HE2	TYR	V	116
R	H	CB	ILE	A	231	L	H	HH	TYR	V	116
R	H	CB	ILE	A	231	L	-	HE2	LYS	V	121
R	H	CB	ILE	A	231	L	-	HE3	LYS	V	121
R	H	CG1	ILE	A	231	L	H	CE1	TYR	V	116
R	H	CG1	ILE	A	231	L	H	OH	TYR	V	116
R	H	CG1	ILE	A	231	L	H	CZ	TYR	V	116
R	H	CG1	ILE	A	231	L	H	HE1	TYR	V	116
R	H	CG1	ILE	A	231	L	H	HH	TYR	V	116
R	H	CG1	ILE	A	231	L	-	CE	LYS	V	121
R	H	CG1	ILE	A	231	L	-	HE2	LYS	V	121
R	H	CG1	ILE	A	231	L	-	HE3	LYS	V	121
R	H	CG2	ILE	A	231	L	H	CE1	TYR	V	116
R	H	CG2	ILE	A	231	L	H	CE2	TYR	V	116
R	H	CG2	ILE	A	231	L	H	OH	TYR	V	116
R	H	CG2	ILE	A	231	L	H	CZ	TYR	V	116
R	H	CG2	ILE	A	231	L	H	HE1	TYR	V	116
R	H	CG2	ILE	A	231	L	H	HE2	TYR	V	116
R	H	CG2	ILE	A	231	L	H	HH	TYR	V	116
R	H	CG2	ILE	A	231	L	H	CB	CYS	V	120
R	H	CG2	ILE	A	231	L	H	HB2	CYS	V	120
R	H	CG2	ILE	A	231	L	H	HB3	CYS	V	120
R	H	CG2	ILE	A	231	L	-	HG2	LYS	V	121
R	H	CG2	ILE	A	231	L	-	HE3	LYS	V	121
R	H	CG2	ILE	A	231	L	H	HG23	ILE	V	213
R	H	CD1	ILE	A	231	L	H	CD1	TYR	V	116
R	H	CD1	ILE	A	231	L	H	CE1	TYR	V	116
R	H	CD1	ILE	A	231	L	H	CE2	TYR	V	116
R	H	CD1	ILE	A	231	L	H	OH	TYR	V	116
R	H	CD1	ILE	A	231	L	H	CZ	TYR	V	116
R	H	CD1	ILE	A	231	L	H	HD1	TYR	V	116
R	H	CD1	ILE	A	231	L	H	HE1	TYR	V	116
R	H	CD1	ILE	A	231	L	H	HH	TYR	V	116
R	H	CD1	ILE	A	231	L	H	HD13	ILE	V	117
R	H	CD1	ILE	A	231	L	-	HG3	LYS	V	121
R	H	CD1	ILE	A	231	L	-	HE2	LYS	V	121
R	H	N	LEU	A	232	L	H	HG22	ILE	V	213
R	H	N	LEU	A	232	L	H	HG23	ILE	V	213
R	H	N	LEU	A	232	L	H	HD12	ILE	V	213
R	H	CA	LEU	A	232	L	H	CG2	ILE	V	213
R	H	CA	LEU	A	232	L	H	HG12	ILE	V	213
R	H	CA	LEU	A	232	L	H	HG22	ILE	V	213
R	H	CA	LEU	A	232	L	H	HG23	ILE	V	213
R	H	CA	LEU	A	232	L	H	HD12	ILE	V	213
R	H	CB	LEU	A	232	L	H	CG1	ILE	V	213
R	H	CB	LEU	A	232	L	H	CG2	ILE	V	213
R	H	CB	LEU	A	232	L	H	CD1	ILE	V	213
R	H	CB	LEU	A	232	L	H	HG12	ILE	V	213
R	H	CB	LEU	A	232	L	H	HG22	ILE	V	213
R	H	CB	LEU	A	232	L	H	HG23	ILE	V	213
R	H	CB	LEU	A	232	L	H	HD11	ILE	V	213
R	H	CB	LEU	A	232	L	H	HD12	ILE	V	213
R	H	CG	LEU	A	232	L	H	CG1	ILE	V	213
R	H	CG	LEU	A	232	L	H	HG12	ILE	V	213
R	H	CG	LEU	A	232	L	H	HG22	ILE	V	213
R	H	CG	LEU	A	232	L	H	HD11	ILE	V	213
R	H	CG	LEU	A	232	L	H	HD12	ILE	V	213
R	H	CD1	LEU	A	232	L	H	CA	ILE	V	213
R	H	CD1	LEU	A	232	L	H	CB	ILE	V	213
R	H	CD1	LEU	A	232	L	H	CG1	ILE	V	213
R	H	CD1	LEU	A	232	L	H	CG2	ILE	V	213
R	H	CD1	LEU	A	232	L	H	HA	ILE	V	213
R	H	CD1	LEU	A	232	L	H	HG12	ILE	V	213
R	H	CD1	LEU	A	232	L	H	HG13	ILE	V	213
R	H	CD1	LEU	A	232	L	H	HG22	ILE	V	213
R	H	CD1	LEU	A	232	L	H	HG23	ILE	V	213
R	H	CD1	LEU	A	232	L	H	SD	MET	V	216
R	H	CD2	LEU	A	232	L	H	CG1	ILE	V	213
R	H	CD2	LEU	A	232	L	H	HG12	ILE	V	213
R	H	CD2	LEU	A	232	L	H	HG13	ILE	V	213
R	H	CD2	LEU	A	232	L	H	HD11	ILE	V	213
R	H	CB	ASP	A	234	L	-	NZ	LYS	V	121
R	H	CB	ASP	A	234	L	-	HZ1	LYS	V	121
R	H	CB	ASP	A	234	L	-	HZ3	LYS	V	121
R	H	CG	ASP	A	234	L	-	HZ1	LYS	V	121
R	H	OD2	ASP	A	234	L	-	NZ	LYS	V	121
R	H	OD2	ASP	A	234	L	-	HZ1	LYS	V	121
R	H	OD2	ASP	A	234	L	-	HZ2	LYS	V	121
R	H	CB	VAL	A	235	L	H	OG1	THR	V	217
R	H	CB	VAL	A	235	L	H	HG1	THR	V	217
R	H	CB	VAL	A	235	L	H	HG23	THR	V	217
R	H	CG1	VAL	A	235	L	H	CA	THR	V	217
R	H	CG1	VAL	A	235	L	H	CB	THR	V	217
R	H	CG1	VAL	A	235	L	H	CG2	THR	V	217
R	H	CG1	VAL	A	235	L	H	OG1	THR	V	217
R	H	CG1	VAL	A	235	L	H	HA	THR	V	217
R	H	CG1	VAL	A	235	L	H	HG1	THR	V	217
R	H	CG1	VAL	A	235	L	H	HG23	THR	V	217
R	H	CG1	VAL	A	235	L	-	HD2	HIS	V	220
R	H	CG2	VAL	A	235	L	H	HA	CYS	V	120
R	H	CG2	VAL	A	235	L	H	HB3	CYS	V	120
R	H	CG2	VAL	A	235	L	H	CG2	THR	V	217
R	H	CG2	VAL	A	235	L	H	OG1	THR	V	217
R	H	CG2	VAL	A	235	L	H	HG1	THR	V	217
R	H	CG2	VAL	A	235	L	H	HG21	THR	V	217
R	H	CG2	VAL	A	235	L	H	HG23	THR	V	217
R	H	CD1	PHE	A	236	L	-	HE2	HIS	V	220
R	H	CE1	PHE	A	236	L	H	HB3	MET	V	216
R	H	CE1	PHE	A	236	L	-	HE2	HIS	V	220
R	H	CE2	PHE	A	236	L	H	SD	MET	V	216
R	H	CZ	PHE	A	236	L	H	SD	MET	V	216
R	H	CZ	PHE	A	236	L	H	HB3	MET	V	216
R	H	CB	SER	A	239	L	-	CG	HIS	V	220
R	H	CB	SER	A	239	L	-	CD2	HIS	V	220
R	H	CB	SER	A	239	L	-	ND1	HIS	V	220
R	H	CB	SER	A	239	L	-	CE1	HIS	V	220
R	H	CB	SER	A	239	L	-	NE2	HIS	V	220
R	H	CB	SER	A	239	L	-	HB2	HIS	V	220
R	H	OG	SER	A	239	L	-	CB	HIS	V	220
R	H	OG	SER	A	239	L	-	CG	HIS	V	220
R	H	OG	SER	A	239	L	-	CD2	HIS	V	220
R	H	OG	SER	A	239	L	-	ND1	HIS	V	220
R	H	OG	SER	A	239	L	-	CE1	HIS	V	220
R	H	OG	SER	A	239	L	-	NE2	HIS	V	220
R	H	OG	SER	A	239	L	-	HB2	HIS	V	220
R	H	OG	SER	A	239	L	-	HB3	HIS	V	220
R	H	OG	SER	A	239	L	-	HD2	HIS	V	220
R	H	OG	SER	A	239	L	-	HE1	HIS	V	220
R	H	OG	SER	A	239	L	-	HE2	HIS	V	220
R	H	NH2	ARG	A	243	L	-	ND1	HIS	V	220
R	H	NH2	ARG	A	243	L	-	CE1	HIS	V	220
R	H	NH2	ARG	A	243	L	-	HE1	HIS	V	220
R	H	CZ	ARG	A	243	L	-	HE1	HIS	V	220
R	H	CG	LEU	A	261	L	-	NZ	LYS	V	121
R	H	CG	LEU	A	261	L	-	HZ2	LYS	V	121
R	H	CD1	LEU	A	261	L	-	NZ	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HZ2	LYS	V	121
R	H	CD1	LEU	A	261	L	-	HZ3	LYS	V	121
R	H	CD2	LEU	A	261	L	-	CE	LYS	V	121
R	H	CD2	LEU	A	261	L	-	NZ	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HE2	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HZ1	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HZ2	LYS	V	121
R	H	CD2	LEU	A	261	L	-	HZ3	LYS	V	121
R	H	CG2	ILE	A	265	L	H	HD2	HIS	V	124
R	H	CD1	ILE	A	265	L	H	CG	HIS	V	124
R	H	CD1	ILE	A	265	L	H	CD2	HIS	V	124
R	H	CD1	ILE	A	265	L	H	ND1	HIS	V	124
R	H	CD1	ILE	A	265	L	H	CE1	HIS	V	124
R	H	CD1	ILE	A	265	L	H	NE2	HIS	V	124
R	H	CD1	ILE	A	265	L	H	HD2	HIS	V	124
R	H	CD1	ILE	A	265	L	H	HE1	HIS	V	124
R	H	CD1	ILE	A	265	L	H	HE2	HIS	V	124
R	H	CA	TYR	A	275	L	H	CG2	VAL	V	140
R	H	CA	TYR	A	275	L	H	HG22	VAL	V	140
R	H	CA	TYR	A	275	L	H	HG23	VAL	V	140
R	H	C	TYR	A	275	L	H	CG2	VAL	V	140
R	H	C	TYR	A	275	L	H	HG21	VAL	V	140
R	H	C	TYR	A	275	L	H	HG22	VAL	V	140
R	H	C	TYR	A	275	L	H	HG23	VAL	V	140
R	H	CB	TYR	A	275	L	H	HG23	VAL	V	140
R	H	O	TYR	A	275	L	H	CB	VAL	V	140
R	H	O	TYR	A	275	L	H	CG1	VAL	V	140
R	H	O	TYR	A	275	L	H	CG2	VAL	V	140
R	H	O	TYR	A	275	L	H	HB	VAL	V	140
R	H	O	TYR	A	275	L	H	HG12	VAL	V	140
R	H	O	TYR	A	275	L	H	HG13	VAL	V	140
R	H	O	TYR	A	275	L	H	HG21	VAL	V	140
R	H	O	TYR	A	275	L	H	HG22	VAL	V	140
R	H	O	TYR	A	275	L	H	HG23	VAL	V	140
R	-	N	LEU	A	276	L	H	CG2	VAL	V	140
R	-	N	LEU	A	276	L	H	HG21	VAL	V	140
R	-	N	LEU	A	276	L	H	HG23	VAL	V	140
R	-	CA	LEU	A	276	L	H	CA	GLY	V	136
R	-	CA	LEU	A	276	L	H	C	GLY	V	136
R	-	CA	LEU	A	276	L	H	O	GLY	V	136
R	-	CA	LEU	A	276	L	H	HA2	GLY	V	136
R	-	CA	LEU	A	276	L	H	HA3	GLY	V	136
R	-	CA	LEU	A	276	L	H	CG2	VAL	V	140
R	-	CA	LEU	A	276	L	H	HG21	VAL	V	140
R	-	CA	LEU	A	276	L	H	HG23	VAL	V	140
R	-	C	LEU	A	276	L	H	CA	GLY	V	136
R	-	C	LEU	A	276	L	H	C	GLY	V	136
R	-	C	LEU	A	276	L	H	O	GLY	V	136
R	-	C	LEU	A	276	L	H	HA2	GLY	V	136
R	-	C	LEU	A	276	L	H	HA3	GLY	V	136
R	-	C	LEU	A	276	L	H	HG21	VAL	V	140
R	-	CB	LEU	A	276	L	H	CA	GLY	V	136
R	-	CB	LEU	A	276	L	H	HA3	GLY	V	136
R	-	O	LEU	A	276	L	H	N	GLY	V	136
R	-	O	LEU	A	276	L	H	CA	GLY	V	136
R	-	O	LEU	A	276	L	H	C	GLY	V	136
R	-	O	LEU	A	276	L	H	O	GLY	V	136
R	-	O	LEU	A	276	L	H	H	GLY	V	136
R	-	O	LEU	A	276	L	H	HA2	GLY	V	136
R	-	O	LEU	A	276	L	H	HA3	GLY	V	136
R	-	O	LEU	A	276	L	H	HB2	ALA	V	139
R	-	O	LEU	A	276	L	H	HG21	VAL	V	140
R	-	CG	LEU	A	276	L	H	HA3	GLY	V	136
R	-	CG	LEU	A	276	L	H	HG13	ILE	V	137
R	-	CD1	LEU	A	276	L	H	HA	ALA	V	133
R	-	CD1	LEU	A	276	L	H	HB1	ALA	V	133
R	-	CD2	LEU	A	276	L	H	O	ALA	V	133
R	-	CD2	LEU	A	276	L	H	C	GLY	V	136
R	-	CD2	LEU	A	276	L	H	HA3	GLY	V	136
R	-	CD2	LEU	A	276	L	H	N	ILE	V	137
R	-	CD2	LEU	A	276	L	H	CA	ILE	V	137
R	-	CD2	LEU	A	276	L	H	CB	ILE	V	137
R	-	CD2	LEU	A	276	L	H	CG1	ILE	V	137
R	-	CD2	LEU	A	276	L	H	CD1	ILE	V	137
R	-	CD2	LEU	A	276	L	H	H	ILE	V	137
R	-	CD2	LEU	A	276	L	H	HA	ILE	V	137
R	-	CD2	LEU	A	276	L	H	HG12	ILE	V	137
R	-	CD2	LEU	A	276	L	H	HG13	ILE	V	137
R	-	CD2	LEU	A	276	L	H	HD11	ILE	V	137
R	-	N	LYS	A	277	L	H	HG21	VAL	V	140
R	-	C	LYS	A	277	L	H	HB2	ALA	V	139
R	-	N	PRO	A	278	L	H	CB	ALA	V	139
R	-	N	PRO	A	278	L	H	HB1	ALA	V	139
R	-	N	PRO	A	278	L	H	HB2	ALA	V	139
R	-	N	PRO	A	278	L	H	HB3	ALA	V	139
R	-	CA	PRO	A	278	L	H	CB	ALA	V	139
R	-	CA	PRO	A	278	L	H	HB1	ALA	V	139
R	-	CA	PRO	A	278	L	H	HB2	ALA	V	139
R	-	CA	PRO	A	278	L	H	HB3	ALA	V	139
R	-	CB	PRO	A	278	L	H	CB	ALA	V	139
R	-	CB	PRO	A	278	L	H	HB1	ALA	V	139
R	-	CB	PRO	A	278	L	H	HB2	ALA	V	139
R	-	CB	PRO	A	278	L	H	HB3	ALA	V	139
R	-	CG	PRO	A	278	L	H	HB1	ALA	V	139
R	-	CG	PRO	A	278	L	H	HB3	ALA	V	139
R	-	CD	PRO	A	278	L	H	HA2	GLY	V	136
R	-	CD	PRO	A	278	L	H	CB	ALA	V	139
R	-	CD	PRO	A	278	L	H	HB1	ALA	V	139
R	-	CD	PRO	A	278	L	H	HB2	ALA	V	139
R	-	CD	PRO	A	278	L	H	HB3	ALA	V	139

- 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