IID

Q8NGG2_Q8NGX6.1 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	230	L	H	ILE	V	221
R	-	ASP	A	230	L	H	LEU	V	225
R	-	THR	A	231	L	H	LEU	V	225
R	H	HIS	A	232	L	H	VAL	V	224
R	H	HIS	A	232	L	H	LEU	V	225
R	H	HIS	A	232	L	H	VAL	V	228
R	H	HIS	A	232	L	H	VAL	V	229
R	H	GLN	A	235	L	H	LEU	V	225
R	H	GLN	A	235	L	H	VAL	V	229
R	H	LEU	A	236	L	H	VAL	V	229
R	H	LEU	A	236	L	H	LEU	V	232
R	H	PHE	A	239	L	H	PHE	V	233
R	H	PHE	A	239	L	H	VAL	V	236
R	H	TYR	A	240	L	H	LEU	V	232
R	H	TYR	A	240	L	H	VAL	V	236
R	H	LEU	A	247	L	H	TYR	V	143
R	H	LEU	A	247	L	-	HIS	V	148
R	H	LEU	A	247	L	H	CYS	V	240
R	H	ILE	A	250	L	-	HIS	V	148
R	H	LEU	A	251	L	-	HIS	V	148
R	H	VAL	A	253	L	-	HIS	V	151
R	H	LEU	A	254	L	H	CYS	V	147
R	H	LEU	A	254	L	-	HIS	V	148
R	H	LEU	A	254	L	-	PRO	V	149
R	H	LEU	A	254	L	-	LEU	V	150
R	H	LEU	A	254	L	-	HIS	V	151
R	H	LEU	A	284	L	-	HIS	V	151
R	H	VAL	A	287	L	-	HIS	V	151
R	H	SER	A	288	L	-	HIS	V	151
R	H	SER	A	288	L	H	THR	V	154
R	H	TYR	A	291	L	H	LEU	V	155
R	H	GLY	A	292	L	H	LEU	V	155
R	H	LEU	A	295	L	H	TYR	V	140
R	H	LEU	A	295	L	H	LEU	V	155
R	H	PHE	A	296	L	H	VAL	V	160
R	H	PHE	A	296	L	H	LYS	V	163
R	H	PHE	A	296	L	H	LEU	V	164
R	-	VAL	A	299	L	H	PHE	V	233
R	-	ARG	A	300	L	H	ALA	V	167
R	-	PRO	A	301	L	H	LEU	V	133
R	-	PRO	A	301	L	H	PRO	V	230
R	H	SER	A	302	L	H	LEU	V	225
R	H	SER	A	302	L	H	VAL	V	229
R	H	SER	A	303	L	H	LEU	V	133
R	H	SER	A	303	L	H	GLY	V	171
R	H	SER	A	304	L	H	LEU	V	133
R	H	SER	A	304	L	H	ALA	V	167
R	H	SER	A	304	L	H	GLY	V	171
R	-	ALA	A	306	L	H	ILE	V	170
R	-	SER	A	307	L	H	ALA	V	167
R	-	SER	A	307	L	H	ILE	V	170
R	H	HIS	A	309	L	H	LYS	V	163
R	H	HIS	A	309	L	H	ALA	V	166
R	H	ILE	A	312	L	H	LYS	V	163
R	H	VAL	A	313	L	H	LYS	V	163

- 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

Q8NGG2_Q8NGX6.1 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	230	L	H	HG22	ILE	V	221
R	-	CG	ASP	A	230	L	H	HD13	ILE	V	221
R	-	OD1	ASP	A	230	L	H	CG2	ILE	V	221
R	-	OD1	ASP	A	230	L	H	HG22	ILE	V	221
R	-	OD1	ASP	A	230	L	H	HG23	ILE	V	221
R	-	OD1	ASP	A	230	L	H	HD13	ILE	V	221
R	-	OD1	ASP	A	230	L	H	HD23	LEU	V	225
R	-	C	THR	A	231	L	H	HD23	LEU	V	225
R	H	N	HIS	A	232	L	H	HD23	LEU	V	225
R	H	CA	HIS	A	232	L	H	CD2	LEU	V	225
R	H	CA	HIS	A	232	L	H	HD21	LEU	V	225
R	H	CA	HIS	A	232	L	H	HD23	LEU	V	225
R	H	CB	HIS	A	232	L	H	CD2	LEU	V	225
R	H	CB	HIS	A	232	L	H	HD21	LEU	V	225
R	H	CB	HIS	A	232	L	H	HD23	LEU	V	225
R	H	CG	HIS	A	232	L	H	HD21	LEU	V	225
R	H	CD2	HIS	A	232	L	H	CG1	VAL	V	224
R	H	CD2	HIS	A	232	L	H	HG11	VAL	V	224
R	H	CD2	HIS	A	232	L	H	HG13	VAL	V	224
R	H	CD2	HIS	A	232	L	H	HD21	LEU	V	225
R	H	CD2	HIS	A	232	L	H	CG2	VAL	V	229
R	H	CD2	HIS	A	232	L	H	HG21	VAL	V	229
R	H	CD2	HIS	A	232	L	H	HG22	VAL	V	229
R	H	CD2	HIS	A	232	L	H	HG23	VAL	V	229
R	H	NE2	HIS	A	232	L	H	HG11	VAL	V	224
R	H	NE2	HIS	A	232	L	H	HB	VAL	V	228
R	H	NE2	HIS	A	232	L	H	HG11	VAL	V	228
R	H	NE2	HIS	A	232	L	H	HG13	VAL	V	228
R	H	NE2	HIS	A	232	L	H	CG2	VAL	V	229
R	H	NE2	HIS	A	232	L	H	HG21	VAL	V	229
R	H	NE2	HIS	A	232	L	H	HG22	VAL	V	229
R	H	CD	GLN	A	235	L	H	CD2	LEU	V	225
R	H	CD	GLN	A	235	L	H	HD22	LEU	V	225
R	H	CD	GLN	A	235	L	H	HD23	LEU	V	225
R	H	CD	GLN	A	235	L	H	HG23	VAL	V	229
R	H	NE2	GLN	A	235	L	H	CD2	LEU	V	225
R	H	NE2	GLN	A	235	L	H	HD13	LEU	V	225
R	H	NE2	GLN	A	235	L	H	HD22	LEU	V	225
R	H	NE2	GLN	A	235	L	H	HD23	LEU	V	225
R	H	OE1	GLN	A	235	L	H	CD2	LEU	V	225
R	H	OE1	GLN	A	235	L	H	HB3	LEU	V	225
R	H	OE1	GLN	A	235	L	H	HD21	LEU	V	225
R	H	OE1	GLN	A	235	L	H	HD22	LEU	V	225
R	H	OE1	GLN	A	235	L	H	HD23	LEU	V	225
R	H	OE1	GLN	A	235	L	H	CG2	VAL	V	229
R	H	OE1	GLN	A	235	L	H	HG12	VAL	V	229
R	H	OE1	GLN	A	235	L	H	HG23	VAL	V	229
R	H	CD2	LEU	A	236	L	H	HG22	VAL	V	229
R	H	CD2	LEU	A	236	L	H	CD1	LEU	V	232
R	H	CD2	LEU	A	236	L	H	HD11	LEU	V	232
R	H	CD2	LEU	A	236	L	H	HD12	LEU	V	232
R	H	CG	PHE	A	239	L	H	HD2	PHE	V	233
R	H	CD1	PHE	A	239	L	H	HA	PHE	V	233
R	H	CD1	PHE	A	239	L	H	HD2	PHE	V	233
R	H	CD1	PHE	A	239	L	H	HG12	VAL	V	236
R	H	CD1	PHE	A	239	L	H	HG23	VAL	V	236
R	H	CD2	PHE	A	239	L	H	CD2	PHE	V	233
R	H	CD2	PHE	A	239	L	H	CE2	PHE	V	233
R	H	CD2	PHE	A	239	L	H	HA	PHE	V	233
R	H	CD2	PHE	A	239	L	H	HB2	PHE	V	233
R	H	CD2	PHE	A	239	L	H	HD2	PHE	V	233
R	H	CD2	PHE	A	239	L	H	HE2	PHE	V	233
R	H	CE1	PHE	A	239	L	H	CA	PHE	V	233
R	H	CE1	PHE	A	239	L	H	HA	PHE	V	233
R	H	CE1	PHE	A	239	L	H	HD2	PHE	V	233
R	H	CE1	PHE	A	239	L	H	CB	VAL	V	236
R	H	CE1	PHE	A	239	L	H	CG1	VAL	V	236
R	H	CE1	PHE	A	239	L	H	CG2	VAL	V	236
R	H	CE1	PHE	A	239	L	H	HB	VAL	V	236
R	H	CE1	PHE	A	239	L	H	HG12	VAL	V	236
R	H	CE1	PHE	A	239	L	H	HG21	VAL	V	236
R	H	CE1	PHE	A	239	L	H	HG23	VAL	V	236
R	H	CE2	PHE	A	239	L	H	CA	PHE	V	233
R	H	CE2	PHE	A	239	L	H	CB	PHE	V	233
R	H	CE2	PHE	A	239	L	H	CG	PHE	V	233
R	H	CE2	PHE	A	239	L	H	CD2	PHE	V	233
R	H	CE2	PHE	A	239	L	H	CE2	PHE	V	233
R	H	CE2	PHE	A	239	L	H	HA	PHE	V	233
R	H	CE2	PHE	A	239	L	H	HB2	PHE	V	233
R	H	CE2	PHE	A	239	L	H	HD2	PHE	V	233
R	H	CE2	PHE	A	239	L	H	HE2	PHE	V	233
R	H	CZ	PHE	A	239	L	H	CA	PHE	V	233
R	H	CZ	PHE	A	239	L	H	CB	PHE	V	233
R	H	CZ	PHE	A	239	L	H	O	PHE	V	233
R	H	CZ	PHE	A	239	L	H	CG	PHE	V	233
R	H	CZ	PHE	A	239	L	H	CD2	PHE	V	233
R	H	CZ	PHE	A	239	L	H	CE2	PHE	V	233
R	H	CZ	PHE	A	239	L	H	HA	PHE	V	233
R	H	CZ	PHE	A	239	L	H	HB2	PHE	V	233
R	H	CZ	PHE	A	239	L	H	HD2	PHE	V	233
R	H	CZ	PHE	A	239	L	H	HE2	PHE	V	233
R	H	CZ	PHE	A	239	L	H	CB	VAL	V	236
R	H	CZ	PHE	A	239	L	H	CG1	VAL	V	236
R	H	CZ	PHE	A	239	L	H	HB	VAL	V	236
R	H	CZ	PHE	A	239	L	H	HG12	VAL	V	236
R	H	CZ	PHE	A	239	L	H	HG23	VAL	V	236
R	H	CD1	TYR	A	240	L	H	HG23	VAL	V	236
R	H	CE1	TYR	A	240	L	H	CG2	VAL	V	236
R	H	CE1	TYR	A	240	L	H	HG21	VAL	V	236
R	H	CE1	TYR	A	240	L	H	HG22	VAL	V	236
R	H	CE1	TYR	A	240	L	H	HG23	VAL	V	236
R	H	OH	TYR	A	240	L	H	HB3	LEU	V	232
R	H	OH	TYR	A	240	L	H	HD12	LEU	V	232
R	H	OH	TYR	A	240	L	H	HD23	LEU	V	232
R	H	OH	TYR	A	240	L	H	CG2	VAL	V	236
R	H	OH	TYR	A	240	L	H	HG21	VAL	V	236
R	H	OH	TYR	A	240	L	H	HG23	VAL	V	236
R	H	CZ	TYR	A	240	L	H	HG23	VAL	V	236
R	H	CB	LEU	A	247	L	H	HH	TYR	V	143
R	H	O	LEU	A	247	L	-	HE1	HIS	V	148
R	H	CD1	LEU	A	247	L	H	OH	TYR	V	143
R	H	CD1	LEU	A	247	L	H	HE2	TYR	V	143
R	H	CD1	LEU	A	247	L	H	HH	TYR	V	143
R	H	CD1	LEU	A	247	L	-	NE2	HIS	V	148
R	H	CD1	LEU	A	247	L	-	HE1	HIS	V	148
R	H	CD1	LEU	A	247	L	-	HE2	HIS	V	148
R	H	CD2	LEU	A	247	L	H	SG	CYS	V	240
R	H	CA	ILE	A	250	L	-	HE1	HIS	V	148
R	H	C	ILE	A	250	L	-	HE1	HIS	V	148
R	H	CB	ILE	A	250	L	-	ND1	HIS	V	148
R	H	CB	ILE	A	250	L	-	CE1	HIS	V	148
R	H	CB	ILE	A	250	L	-	HE1	HIS	V	148
R	H	CG2	ILE	A	250	L	-	CG	HIS	V	148
R	H	CG2	ILE	A	250	L	-	ND1	HIS	V	148
R	H	CG2	ILE	A	250	L	-	CE1	HIS	V	148
R	H	CG2	ILE	A	250	L	-	NE2	HIS	V	148
R	H	CG2	ILE	A	250	L	-	HE1	HIS	V	148
R	H	N	LEU	A	251	L	-	HE1	HIS	V	148
R	H	CG	LEU	A	251	L	-	HE1	HIS	V	148
R	H	CG1	VAL	A	253	L	-	HE1	HIS	V	151
R	H	CG	LEU	A	254	L	-	ND1	HIS	V	151
R	H	CG	LEU	A	254	L	-	CE1	HIS	V	151
R	H	CG	LEU	A	254	L	-	HE1	HIS	V	151
R	H	CD1	LEU	A	254	L	H	O	CYS	V	147
R	H	CD1	LEU	A	254	L	-	CA	HIS	V	148
R	H	CD1	LEU	A	254	L	-	CG	HIS	V	148
R	H	CD1	LEU	A	254	L	-	ND1	HIS	V	148
R	H	CD1	LEU	A	254	L	-	CE1	HIS	V	148
R	H	CD1	LEU	A	254	L	-	HA	HIS	V	148
R	H	CD1	LEU	A	254	L	-	HE1	HIS	V	148
R	H	CD1	LEU	A	254	L	-	HD3	PRO	V	149
R	H	CD2	LEU	A	254	L	-	CB	LEU	V	150
R	H	CD2	LEU	A	254	L	-	CD1	LEU	V	150
R	H	CD2	LEU	A	254	L	-	HB2	LEU	V	150
R	H	CD2	LEU	A	254	L	-	HD11	LEU	V	150
R	H	CD2	LEU	A	254	L	-	ND1	HIS	V	151
R	H	CD2	LEU	A	254	L	-	CE1	HIS	V	151
R	H	CD2	LEU	A	254	L	-	HE1	HIS	V	151
R	H	CD2	LEU	A	284	L	-	HE2	HIS	V	151
R	H	CG1	VAL	A	287	L	-	NE2	HIS	V	151
R	H	CG1	VAL	A	287	L	-	HE2	HIS	V	151
R	H	N	SER	A	288	L	-	HD2	HIS	V	151
R	H	CA	SER	A	288	L	-	CD2	HIS	V	151
R	H	CA	SER	A	288	L	-	HD2	HIS	V	151
R	H	CB	SER	A	288	L	-	CD2	HIS	V	151
R	H	CB	SER	A	288	L	-	HD2	HIS	V	151
R	H	CB	SER	A	288	L	H	CG2	THR	V	154
R	H	CB	SER	A	288	L	H	OG1	THR	V	154
R	H	CB	SER	A	288	L	H	HG21	THR	V	154
R	H	O	SER	A	288	L	H	HB	THR	V	154
R	H	OG	SER	A	288	L	-	CG	HIS	V	151
R	H	OG	SER	A	288	L	-	CD2	HIS	V	151
R	H	OG	SER	A	288	L	-	NE2	HIS	V	151
R	H	OG	SER	A	288	L	-	HA	HIS	V	151
R	H	OG	SER	A	288	L	-	HD2	HIS	V	151
R	H	OG	SER	A	288	L	-	HE2	HIS	V	151
R	H	OG	SER	A	288	L	H	HG21	THR	V	154
R	H	C	TYR	A	291	L	H	HD23	LEU	V	155
R	H	O	TYR	A	291	L	H	HD23	LEU	V	155
R	H	N	GLY	A	292	L	H	CD2	LEU	V	155
R	H	N	GLY	A	292	L	H	HD21	LEU	V	155
R	H	N	GLY	A	292	L	H	HD23	LEU	V	155
R	H	CA	GLY	A	292	L	H	CD2	LEU	V	155
R	H	CA	GLY	A	292	L	H	HA	LEU	V	155
R	H	CA	GLY	A	292	L	H	HD21	LEU	V	155
R	H	CA	GLY	A	292	L	H	HD22	LEU	V	155
R	H	CA	GLY	A	292	L	H	HD23	LEU	V	155
R	H	C	GLY	A	292	L	H	HD21	LEU	V	155
R	H	O	GLY	A	292	L	H	HD21	LEU	V	155
R	H	CA	LEU	A	295	L	H	HH	TYR	V	140
R	H	C	LEU	A	295	L	H	HH	TYR	V	140
R	H	CB	LEU	A	295	L	H	OH	TYR	V	140
R	H	CB	LEU	A	295	L	H	HH	TYR	V	140
R	H	CB	LEU	A	295	L	H	HD22	LEU	V	155
R	H	O	LEU	A	295	L	H	HH	TYR	V	140
R	H	CG	LEU	A	295	L	H	OH	TYR	V	140
R	H	CG	LEU	A	295	L	H	HH	TYR	V	140
R	H	CG	LEU	A	295	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	295	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	295	L	H	OH	TYR	V	140
R	H	CD1	LEU	A	295	L	H	HH	TYR	V	140
R	H	CD1	LEU	A	295	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	295	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	295	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	295	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	295	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	295	L	H	HH	TYR	V	140
R	H	CB	PHE	A	296	L	H	HG12	VAL	V	160
R	H	CG	PHE	A	296	L	H	HG12	VAL	V	160
R	H	CG	PHE	A	296	L	H	HD23	LEU	V	164
R	H	CD2	PHE	A	296	L	H	CG1	VAL	V	160
R	H	CD2	PHE	A	296	L	H	HG11	VAL	V	160
R	H	CD2	PHE	A	296	L	H	HG12	VAL	V	160
R	H	CD2	PHE	A	296	L	H	HG13	VAL	V	160
R	H	CD2	PHE	A	296	L	H	HG23	VAL	V	160
R	H	CD2	PHE	A	296	L	H	CG	LEU	V	164
R	H	CD2	PHE	A	296	L	H	CD2	LEU	V	164
R	H	CD2	PHE	A	296	L	H	HG	LEU	V	164
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	164
R	H	CD2	PHE	A	296	L	H	HD21	LEU	V	164
R	H	CD2	PHE	A	296	L	H	HD23	LEU	V	164
R	H	CE1	PHE	A	296	L	H	HB3	LYS	V	163
R	H	CE1	PHE	A	296	L	H	HD3	LYS	V	163
R	H	CE2	PHE	A	296	L	H	O	VAL	V	160
R	H	CE2	PHE	A	296	L	H	CG1	VAL	V	160
R	H	CE2	PHE	A	296	L	H	HA	VAL	V	160
R	H	CE2	PHE	A	296	L	H	HG11	VAL	V	160
R	H	CE2	PHE	A	296	L	H	HG12	VAL	V	160
R	H	CE2	PHE	A	296	L	H	CB	LYS	V	163
R	H	CE2	PHE	A	296	L	H	HB2	LYS	V	163
R	H	CE2	PHE	A	296	L	H	HB3	LYS	V	163
R	H	CE2	PHE	A	296	L	H	N	LEU	V	164
R	H	CE2	PHE	A	296	L	H	CG	LEU	V	164
R	H	CE2	PHE	A	296	L	H	CD2	LEU	V	164
R	H	CE2	PHE	A	296	L	H	H	LEU	V	164
R	H	CE2	PHE	A	296	L	H	HA	LEU	V	164
R	H	CE2	PHE	A	296	L	H	HG	LEU	V	164
R	H	CE2	PHE	A	296	L	H	HD21	LEU	V	164
R	H	CE2	PHE	A	296	L	H	HD23	LEU	V	164
R	H	CZ	PHE	A	296	L	H	HG12	VAL	V	160
R	H	CZ	PHE	A	296	L	H	C	LYS	V	163
R	H	CZ	PHE	A	296	L	H	CB	LYS	V	163
R	H	CZ	PHE	A	296	L	H	HB2	LYS	V	163
R	H	CZ	PHE	A	296	L	H	HB3	LYS	V	163
R	H	CZ	PHE	A	296	L	H	HD2	LYS	V	163
R	H	CZ	PHE	A	296	L	H	HD3	LYS	V	163
R	H	CZ	PHE	A	296	L	H	HG	LEU	V	164
R	H	CZ	PHE	A	296	L	H	HD21	LEU	V	164
R	-	CA	VAL	A	299	L	H	HE2	PHE	V	233
R	-	C	VAL	A	299	L	H	CE2	PHE	V	233
R	-	C	VAL	A	299	L	H	HE2	PHE	V	233
R	-	CB	VAL	A	299	L	H	HE2	PHE	V	233
R	-	O	VAL	A	299	L	H	CE2	PHE	V	233
R	-	O	VAL	A	299	L	H	CZ	PHE	V	233
R	-	O	VAL	A	299	L	H	HE2	PHE	V	233
R	-	O	VAL	A	299	L	H	HZ	PHE	V	233
R	-	CG1	VAL	A	299	L	H	CE2	PHE	V	233
R	-	CG1	VAL	A	299	L	H	CZ	PHE	V	233
R	-	CG1	VAL	A	299	L	H	HE2	PHE	V	233
R	-	CG1	VAL	A	299	L	H	HZ	PHE	V	233
R	-	NH1	ARG	A	300	L	H	HB1	ALA	V	167
R	-	NH1	ARG	A	300	L	H	HB2	ALA	V	167
R	-	CA	PRO	A	301	L	H	HD23	LEU	V	133
R	-	CA	PRO	A	301	L	H	HG3	PRO	V	230
R	-	C	PRO	A	301	L	H	HD23	LEU	V	133
R	-	CB	PRO	A	301	L	H	CD2	LEU	V	133
R	-	CB	PRO	A	301	L	H	HD21	LEU	V	133
R	-	CB	PRO	A	301	L	H	HD22	LEU	V	133
R	-	CB	PRO	A	301	L	H	HD23	LEU	V	133
R	-	CB	PRO	A	301	L	H	HG3	PRO	V	230
R	-	CG	PRO	A	301	L	H	CD2	LEU	V	133
R	-	CG	PRO	A	301	L	H	HA	LEU	V	133
R	-	CG	PRO	A	301	L	H	HD21	LEU	V	133
R	-	CG	PRO	A	301	L	H	HD23	LEU	V	133
R	-	CG	PRO	A	301	L	H	HB3	PRO	V	230
R	-	CG	PRO	A	301	L	H	HG3	PRO	V	230
R	-	CD	PRO	A	301	L	H	HD23	LEU	V	133
R	H	CB	SER	A	302	L	H	HG12	VAL	V	229
R	H	OG	SER	A	302	L	H	O	LEU	V	225
R	H	OG	SER	A	302	L	H	HB3	LEU	V	225
R	H	OG	SER	A	302	L	H	HD22	LEU	V	225
R	H	OG	SER	A	302	L	H	HB	VAL	V	229
R	H	OG	SER	A	302	L	H	HG12	VAL	V	229
R	H	N	SER	A	303	L	H	HD22	LEU	V	133
R	H	CA	SER	A	303	L	H	HD13	LEU	V	133
R	H	CA	SER	A	303	L	H	HD22	LEU	V	133
R	H	CA	SER	A	303	L	H	HA3	GLY	V	171
R	H	C	SER	A	303	L	H	HD12	LEU	V	133
R	H	C	SER	A	303	L	H	HD13	LEU	V	133
R	H	C	SER	A	303	L	H	CA	GLY	V	171
R	H	C	SER	A	303	L	H	HA2	GLY	V	171
R	H	C	SER	A	303	L	H	HA3	GLY	V	171
R	H	CB	SER	A	303	L	H	CG	LEU	V	133
R	H	CB	SER	A	303	L	H	CD1	LEU	V	133
R	H	CB	SER	A	303	L	H	CD2	LEU	V	133
R	H	CB	SER	A	303	L	H	HD11	LEU	V	133
R	H	CB	SER	A	303	L	H	HD12	LEU	V	133
R	H	CB	SER	A	303	L	H	HD13	LEU	V	133
R	H	CB	SER	A	303	L	H	HD22	LEU	V	133
R	H	CB	SER	A	303	L	H	HD23	LEU	V	133
R	H	CB	SER	A	303	L	H	HA3	GLY	V	171
R	H	O	SER	A	303	L	H	N	GLY	V	171
R	H	O	SER	A	303	L	H	CA	GLY	V	171
R	H	O	SER	A	303	L	H	C	GLY	V	171
R	H	O	SER	A	303	L	H	O	GLY	V	171
R	H	O	SER	A	303	L	H	H	GLY	V	171
R	H	O	SER	A	303	L	H	HA2	GLY	V	171
R	H	O	SER	A	303	L	H	HA3	GLY	V	171
R	H	OG	SER	A	303	L	H	CG	LEU	V	133
R	H	OG	SER	A	303	L	H	CD1	LEU	V	133
R	H	OG	SER	A	303	L	H	CD2	LEU	V	133
R	H	OG	SER	A	303	L	H	HB3	LEU	V	133
R	H	OG	SER	A	303	L	H	HG	LEU	V	133
R	H	OG	SER	A	303	L	H	HD11	LEU	V	133
R	H	OG	SER	A	303	L	H	HD12	LEU	V	133
R	H	OG	SER	A	303	L	H	HD13	LEU	V	133
R	H	OG	SER	A	303	L	H	HD21	LEU	V	133
R	H	OG	SER	A	303	L	H	HD22	LEU	V	133
R	H	OG	SER	A	303	L	H	HD23	LEU	V	133
R	H	OG	SER	A	303	L	H	HA3	GLY	V	171
R	H	N	SER	A	304	L	H	HD12	LEU	V	133
R	H	N	SER	A	304	L	H	HA3	GLY	V	171
R	H	CA	SER	A	304	L	H	O	ALA	V	167
R	H	CA	SER	A	304	L	H	HB1	ALA	V	167
R	H	CA	SER	A	304	L	H	HA3	GLY	V	171
R	H	C	SER	A	304	L	H	HB1	ALA	V	167
R	H	CB	SER	A	304	L	H	C	ALA	V	167
R	H	CB	SER	A	304	L	H	CB	ALA	V	167
R	H	CB	SER	A	304	L	H	O	ALA	V	167
R	H	CB	SER	A	304	L	H	HB1	ALA	V	167
R	H	CB	SER	A	304	L	H	HB3	ALA	V	167
R	H	O	SER	A	304	L	H	HB1	ALA	V	167
R	H	OG	SER	A	304	L	H	HB1	ALA	V	167
R	-	O	ALA	A	306	L	H	HG23	ILE	V	170
R	-	CB	SER	A	307	L	H	HA	ALA	V	167
R	-	CB	SER	A	307	L	H	HB2	ALA	V	167
R	-	OG	SER	A	307	L	H	HA	ALA	V	167
R	-	OG	SER	A	307	L	H	HB2	ALA	V	167
R	-	OG	SER	A	307	L	H	HD12	ILE	V	170
R	H	CB	HIS	A	309	L	H	CG	LYS	V	163
R	H	CB	HIS	A	309	L	H	HB3	LYS	V	163
R	H	CB	HIS	A	309	L	H	HG2	LYS	V	163
R	H	CB	HIS	A	309	L	H	HD3	LYS	V	163
R	H	CB	HIS	A	309	L	H	HE2	LYS	V	163
R	H	CG	HIS	A	309	L	H	CG	LYS	V	163
R	H	CG	HIS	A	309	L	H	HA	LYS	V	163
R	H	CG	HIS	A	309	L	H	HB3	LYS	V	163
R	H	CG	HIS	A	309	L	H	HG2	LYS	V	163
R	H	CG	HIS	A	309	L	H	HE2	LYS	V	163
R	H	CD2	HIS	A	309	L	H	CG	LYS	V	163
R	H	CD2	HIS	A	309	L	H	HA	LYS	V	163
R	H	CD2	HIS	A	309	L	H	HG2	LYS	V	163
R	H	CD2	HIS	A	309	L	H	CB	ALA	V	166
R	H	CD2	HIS	A	309	L	H	HB1	ALA	V	166
R	H	CD2	HIS	A	309	L	H	HB3	ALA	V	166
R	H	ND1	HIS	A	309	L	H	CG	LYS	V	163
R	H	ND1	HIS	A	309	L	H	HG2	LYS	V	163
R	H	ND1	HIS	A	309	L	H	HE2	LYS	V	163
R	H	CE1	HIS	A	309	L	H	HG2	LYS	V	163
R	H	NE2	HIS	A	309	L	H	HA	LYS	V	163
R	H	NE2	HIS	A	309	L	H	HG2	LYS	V	163
R	H	NE2	HIS	A	309	L	H	CB	ALA	V	166
R	H	NE2	HIS	A	309	L	H	HB1	ALA	V	166
R	H	NE2	HIS	A	309	L	H	HB2	ALA	V	166
R	H	NE2	HIS	A	309	L	H	HB3	ALA	V	166
R	H	CG2	ILE	A	312	L	H	HZ1	LYS	V	163
R	H	N	VAL	A	313	L	H	HZ3	LYS	V	163
R	H	CB	VAL	A	313	L	H	HZ3	LYS	V	163
R	H	CG2	VAL	A	313	L	H	NZ	LYS	V	163
R	H	CG2	VAL	A	313	L	H	HD3	LYS	V	163
R	H	CG2	VAL	A	313	L	H	HZ2	LYS	V	163
R	H	CG2	VAL	A	313	L	H	HZ3	LYS	V	163

- 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