IID

Q96RP8_Q9HB15.1 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	-	ASN	A	191	L	-	ARG	V	196
R	-	GLY	A	192	L	-	ARG	V	196
R	-	SER	A	193	L	-	ARG	V	196
R	-	SER	A	193	L	-	GLY	V	197
R	-	MET	A	196	L	H	LEU	V	200
R	H	PHE	A	286	L	-	TYR	V	396
R	H	ILE	A	288	L	-	SER	V	399
R	H	PHE	A	289	L	-	TYR	V	396
R	-	SER	A	295	L	-	VAL	V	400
R	-	SER	A	295	L	-	CYS	V	401
R	H	GLY	A	297	L	-	VAL	V	400
R	H	LEU	A	298	L	-	SER	V	399
R	H	LEU	A	298	L	-	VAL	V	400
R	H	TYR	A	331	L	H	ALA	V	144
R	H	GLU	A	334	L	H	ILE	V	147
R	-	VAL	A	335	L	H	ALA	V	144
R	-	VAL	A	335	L	H	ILE	V	147
R	-	ASP	A	336	L	H	VAL	V	140
R	-	ASP	A	336	L	H	LYS	V	143
R	-	ASP	A	336	L	H	ILE	V	147
R	-	ARG	A	337	L	H	ILE	V	147
R	-	VAL	A	338	L	H	LEU	V	146
R	-	VAL	A	338	L	H	ILE	V	147
R	-	SER	A	340	L	H	ILE	V	147
R	-	HIS	A	341	L	H	LEU	V	151
R	-	PHE	A	342	L	H	ILE	V	147
R	-	THR	A	343	L	H	ILE	V	147
R	-	THR	A	343	L	H	ALA	V	148
R	-	THR	A	343	L	H	LEU	V	151
R	H	GLU	A	347	L	H	LEU	V	151
R	H	TRP	A	350	L	H	LEU	V	389
R	H	TRP	A	350	L	H	ALA	V	393
R	H	THR	A	355	L	H	LEU	V	416
R	-	THR	A	357	L	-	GLY	V	412
R	-	THR	A	358	L	-	GLY	V	412
R	-	THR	A	358	L	H	LEU	V	416
R	-	THR	A	358	L	H	GLY	V	417
R	-	THR	A	358	L	H	ASN	V	420
R	-	VAL	A	359	L	-	GLY	V	412
R	-	VAL	A	359	L	-	VAL	V	413
R	-	VAL	A	359	L	-	GLY	V	414
R	-	VAL	A	359	L	H	LEU	V	416
R	-	VAL	A	359	L	H	GLY	V	417
R	-	GLY	A	360	L	-	VAL	V	413
R	-	GLY	A	360	L	-	GLY	V	414
R	-	GLY	A	360	L	H	ALA	V	415
R	-	GLY	A	360	L	H	LEU	V	416
R	-	TYR	A	361	L	H	GLN	V	388
R	-	TYR	A	361	L	H	LEU	V	389
R	-	TYR	A	361	L	H	THR	V	392
R	-	TYR	A	361	L	-	VAL	V	413
R	-	TYR	A	361	L	-	GLY	V	414
R	H	ALA	A	379	L	H	LEU	V	416
R	H	VAL	A	383	L	H	ASN	V	420
R	H	VAL	A	390	L	-	PHE	V	409

- 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

Q96RP8_Q9HB15.1 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	ASN	A	191	L	-	HG2	ARG	V	196
R	-	CA	ASN	A	191	L	-	HE	ARG	V	196
R	-	C	ASN	A	191	L	-	HA	ARG	V	196
R	-	C	ASN	A	191	L	-	HG2	ARG	V	196
R	-	C	ASN	A	191	L	-	HG3	ARG	V	196
R	-	C	ASN	A	191	L	-	HE	ARG	V	196
R	-	CB	ASN	A	191	L	-	HG2	ARG	V	196
R	-	CB	ASN	A	191	L	-	HE	ARG	V	196
R	-	CB	ASN	A	191	L	-	HH21	ARG	V	196
R	-	O	ASN	A	191	L	-	HA	ARG	V	196
R	-	O	ASN	A	191	L	-	HG2	ARG	V	196
R	-	CG	ASN	A	191	L	-	NE	ARG	V	196
R	-	CG	ASN	A	191	L	-	NH2	ARG	V	196
R	-	CG	ASN	A	191	L	-	CZ	ARG	V	196
R	-	CG	ASN	A	191	L	-	HG2	ARG	V	196
R	-	CG	ASN	A	191	L	-	HE	ARG	V	196
R	-	CG	ASN	A	191	L	-	HH21	ARG	V	196
R	-	CG	ASN	A	191	L	-	HH22	ARG	V	196
R	-	ND2	ASN	A	191	L	-	NE	ARG	V	196
R	-	ND2	ASN	A	191	L	-	NH2	ARG	V	196
R	-	ND2	ASN	A	191	L	-	CZ	ARG	V	196
R	-	ND2	ASN	A	191	L	-	HE	ARG	V	196
R	-	ND2	ASN	A	191	L	-	HH21	ARG	V	196
R	-	ND2	ASN	A	191	L	-	HH22	ARG	V	196
R	-	OD1	ASN	A	191	L	-	NE	ARG	V	196
R	-	OD1	ASN	A	191	L	-	NH2	ARG	V	196
R	-	OD1	ASN	A	191	L	-	CZ	ARG	V	196
R	-	OD1	ASN	A	191	L	-	HE	ARG	V	196
R	-	OD1	ASN	A	191	L	-	HH21	ARG	V	196
R	-	OD1	ASN	A	191	L	-	HH22	ARG	V	196
R	-	N	GLY	A	192	L	-	O	ARG	V	196
R	-	N	GLY	A	192	L	-	CG	ARG	V	196
R	-	N	GLY	A	192	L	-	HA	ARG	V	196
R	-	N	GLY	A	192	L	-	HG2	ARG	V	196
R	-	N	GLY	A	192	L	-	HG3	ARG	V	196
R	-	CA	GLY	A	192	L	-	C	ARG	V	196
R	-	CA	GLY	A	192	L	-	O	ARG	V	196
R	-	CA	GLY	A	192	L	-	HA	ARG	V	196
R	-	CA	GLY	A	192	L	-	HG3	ARG	V	196
R	-	C	GLY	A	192	L	-	O	ARG	V	196
R	-	N	SER	A	193	L	-	O	ARG	V	196
R	-	N	SER	A	193	L	-	HA2	GLY	V	197
R	-	OG	SER	A	193	L	-	HA2	GLY	V	197
R	-	CE	MET	A	196	L	H	CD2	LEU	V	200
R	-	CE	MET	A	196	L	H	HD22	LEU	V	200
R	-	CE	MET	A	196	L	H	HD23	LEU	V	200
R	H	CE1	PHE	A	286	L	-	HH	TYR	V	396
R	H	CZ	PHE	A	286	L	-	HH	TYR	V	396
R	H	CG1	ILE	A	288	L	-	OG	SER	V	399
R	H	CG1	ILE	A	288	L	-	HG	SER	V	399
R	H	CD1	ILE	A	288	L	-	OG	SER	V	399
R	H	CD1	ILE	A	288	L	-	HG	SER	V	399
R	H	CE2	PHE	A	289	L	-	HE1	TYR	V	396
R	H	CZ	PHE	A	289	L	-	HE1	TYR	V	396
R	-	CA	SER	A	295	L	-	HG12	VAL	V	400
R	-	C	SER	A	295	L	-	HG12	VAL	V	400
R	-	CB	SER	A	295	L	-	CG1	VAL	V	400
R	-	CB	SER	A	295	L	-	HB	VAL	V	400
R	-	CB	SER	A	295	L	-	HG11	VAL	V	400
R	-	CB	SER	A	295	L	-	HG12	VAL	V	400
R	-	CB	SER	A	295	L	-	HG13	VAL	V	400
R	-	O	SER	A	295	L	-	HG12	VAL	V	400
R	-	OG	SER	A	295	L	-	CB	VAL	V	400
R	-	OG	SER	A	295	L	-	CG1	VAL	V	400
R	-	OG	SER	A	295	L	-	CG2	VAL	V	400
R	-	OG	SER	A	295	L	-	HB	VAL	V	400
R	-	OG	SER	A	295	L	-	HG11	VAL	V	400
R	-	OG	SER	A	295	L	-	HG12	VAL	V	400
R	-	OG	SER	A	295	L	-	HG13	VAL	V	400
R	-	OG	SER	A	295	L	-	HG23	VAL	V	400
R	-	OG	SER	A	295	L	-	HA	CYS	V	401
R	H	N	GLY	A	297	L	-	HG12	VAL	V	400
R	H	N	GLY	A	297	L	-	HG13	VAL	V	400
R	H	CA	GLY	A	297	L	-	HG12	VAL	V	400
R	H	CA	GLY	A	297	L	-	HG13	VAL	V	400
R	H	C	GLY	A	297	L	-	CG1	VAL	V	400
R	H	C	GLY	A	297	L	-	CG2	VAL	V	400
R	H	C	GLY	A	297	L	-	HG12	VAL	V	400
R	H	C	GLY	A	297	L	-	HG13	VAL	V	400
R	H	C	GLY	A	297	L	-	HG22	VAL	V	400
R	H	C	GLY	A	297	L	-	HG23	VAL	V	400
R	H	O	GLY	A	297	L	-	HG22	VAL	V	400
R	H	N	LEU	A	298	L	-	CB	VAL	V	400
R	H	N	LEU	A	298	L	-	CG1	VAL	V	400
R	H	N	LEU	A	298	L	-	CG2	VAL	V	400
R	H	N	LEU	A	298	L	-	HG12	VAL	V	400
R	H	N	LEU	A	298	L	-	HG13	VAL	V	400
R	H	N	LEU	A	298	L	-	HG22	VAL	V	400
R	H	N	LEU	A	298	L	-	HG23	VAL	V	400
R	H	CA	LEU	A	298	L	-	CG1	VAL	V	400
R	H	CA	LEU	A	298	L	-	CG2	VAL	V	400
R	H	CA	LEU	A	298	L	-	HG12	VAL	V	400
R	H	CA	LEU	A	298	L	-	HG13	VAL	V	400
R	H	CA	LEU	A	298	L	-	HG21	VAL	V	400
R	H	CA	LEU	A	298	L	-	HG22	VAL	V	400
R	H	CA	LEU	A	298	L	-	HG23	VAL	V	400
R	H	C	LEU	A	298	L	-	HG23	VAL	V	400
R	H	CB	LEU	A	298	L	-	CB	VAL	V	400
R	H	CB	LEU	A	298	L	-	CG1	VAL	V	400
R	H	CB	LEU	A	298	L	-	CG2	VAL	V	400
R	H	CB	LEU	A	298	L	-	HB	VAL	V	400
R	H	CB	LEU	A	298	L	-	HG12	VAL	V	400
R	H	CB	LEU	A	298	L	-	HG13	VAL	V	400
R	H	CB	LEU	A	298	L	-	HG21	VAL	V	400
R	H	CB	LEU	A	298	L	-	HG22	VAL	V	400
R	H	CB	LEU	A	298	L	-	HG23	VAL	V	400
R	H	CG	LEU	A	298	L	-	CG2	VAL	V	400
R	H	CG	LEU	A	298	L	-	HG21	VAL	V	400
R	H	CG	LEU	A	298	L	-	HG22	VAL	V	400
R	H	CG	LEU	A	298	L	-	HG23	VAL	V	400
R	H	CD1	LEU	A	298	L	-	HA	SER	V	399
R	H	CD1	LEU	A	298	L	-	HB3	SER	V	399
R	H	CD1	LEU	A	298	L	-	CG2	VAL	V	400
R	H	CD1	LEU	A	298	L	-	HG21	VAL	V	400
R	H	CD1	LEU	A	298	L	-	HG22	VAL	V	400
R	H	CD1	LEU	A	298	L	-	HG23	VAL	V	400
R	H	CD2	LEU	A	298	L	-	HB3	SER	V	399
R	H	CD2	LEU	A	298	L	-	CG2	VAL	V	400
R	H	CD2	LEU	A	298	L	-	HB	VAL	V	400
R	H	CD2	LEU	A	298	L	-	HG21	VAL	V	400
R	H	CD2	LEU	A	298	L	-	HG23	VAL	V	400
R	H	OH	TYR	A	331	L	H	HB1	ALA	V	144
R	H	O	GLU	A	334	L	H	HD11	ILE	V	147
R	H	O	GLU	A	334	L	H	HD13	ILE	V	147
R	-	CA	VAL	A	335	L	H	CD1	ILE	V	147
R	-	CA	VAL	A	335	L	H	HD11	ILE	V	147
R	-	CA	VAL	A	335	L	H	HD12	ILE	V	147
R	-	CA	VAL	A	335	L	H	HD13	ILE	V	147
R	-	C	VAL	A	335	L	H	CD1	ILE	V	147
R	-	C	VAL	A	335	L	H	HD11	ILE	V	147
R	-	C	VAL	A	335	L	H	HD12	ILE	V	147
R	-	C	VAL	A	335	L	H	HD13	ILE	V	147
R	-	O	VAL	A	335	L	H	HA	ALA	V	144
R	-	O	VAL	A	335	L	H	CG1	ILE	V	147
R	-	O	VAL	A	335	L	H	CD1	ILE	V	147
R	-	O	VAL	A	335	L	H	HD11	ILE	V	147
R	-	O	VAL	A	335	L	H	HD12	ILE	V	147
R	-	O	VAL	A	335	L	H	HD13	ILE	V	147
R	-	CG2	VAL	A	335	L	H	HA	ALA	V	144
R	-	CG2	VAL	A	335	L	H	HB1	ALA	V	144
R	-	CG2	VAL	A	335	L	H	HB2	ALA	V	144
R	-	CG2	VAL	A	335	L	H	HD12	ILE	V	147
R	-	N	ASP	A	336	L	H	HD11	ILE	V	147
R	-	CA	ASP	A	336	L	H	HD11	ILE	V	147
R	-	C	ASP	A	336	L	H	HD11	ILE	V	147
R	-	O	ASP	A	336	L	H	HD3	LYS	V	143
R	-	OD1	ASP	A	336	L	H	HG12	VAL	V	140
R	-	N	ARG	A	337	L	H	HD11	ILE	V	147
R	-	CA	ARG	A	337	L	H	HD11	ILE	V	147
R	-	C	ARG	A	337	L	H	CG1	ILE	V	147
R	-	C	ARG	A	337	L	H	CD1	ILE	V	147
R	-	C	ARG	A	337	L	H	HG12	ILE	V	147
R	-	C	ARG	A	337	L	H	HD11	ILE	V	147
R	-	C	ARG	A	337	L	H	HD13	ILE	V	147
R	-	O	ARG	A	337	L	H	CG1	ILE	V	147
R	-	O	ARG	A	337	L	H	CD1	ILE	V	147
R	-	O	ARG	A	337	L	H	HG12	ILE	V	147
R	-	O	ARG	A	337	L	H	HG13	ILE	V	147
R	-	O	ARG	A	337	L	H	HD11	ILE	V	147
R	-	O	ARG	A	337	L	H	HD12	ILE	V	147
R	-	O	ARG	A	337	L	H	HD13	ILE	V	147
R	-	N	VAL	A	338	L	H	HG12	ILE	V	147
R	-	N	VAL	A	338	L	H	HD11	ILE	V	147
R	-	CA	VAL	A	338	L	H	CG1	ILE	V	147
R	-	CA	VAL	A	338	L	H	HG12	ILE	V	147
R	-	CA	VAL	A	338	L	H	HG13	ILE	V	147
R	-	C	VAL	A	338	L	H	HG12	ILE	V	147
R	-	CB	VAL	A	338	L	H	HD21	LEU	V	146
R	-	CB	VAL	A	338	L	H	HD23	LEU	V	146
R	-	O	VAL	A	338	L	H	HA	ILE	V	147
R	-	O	VAL	A	338	L	H	HG12	ILE	V	147
R	-	CG1	VAL	A	338	L	H	CG	LEU	V	146
R	-	CG1	VAL	A	338	L	H	CD2	LEU	V	146
R	-	CG1	VAL	A	338	L	H	HG	LEU	V	146
R	-	CG1	VAL	A	338	L	H	HD21	LEU	V	146
R	-	CG1	VAL	A	338	L	H	HD23	LEU	V	146
R	-	CG2	VAL	A	338	L	H	HD21	LEU	V	146
R	-	N	SER	A	340	L	H	HG12	ILE	V	147
R	-	N	SER	A	340	L	H	HG22	ILE	V	147
R	-	CA	SER	A	340	L	H	HG22	ILE	V	147
R	-	C	SER	A	340	L	H	HG22	ILE	V	147
R	-	CB	SER	A	340	L	H	HG12	ILE	V	147
R	-	CB	SER	A	340	L	H	HG22	ILE	V	147
R	-	CB	SER	A	340	L	H	HG23	ILE	V	147
R	-	CB	SER	A	340	L	H	HD13	ILE	V	147
R	-	O	SER	A	340	L	H	CG2	ILE	V	147
R	-	O	SER	A	340	L	H	HG21	ILE	V	147
R	-	O	SER	A	340	L	H	HG22	ILE	V	147
R	-	O	SER	A	340	L	H	HG23	ILE	V	147
R	-	O	HIS	A	341	L	H	HD23	LEU	V	151
R	-	C	PHE	A	342	L	H	HG23	ILE	V	147
R	-	O	PHE	A	342	L	H	HG23	ILE	V	147
R	-	N	THR	A	343	L	H	HG21	ILE	V	147
R	-	N	THR	A	343	L	H	HG23	ILE	V	147
R	-	CA	THR	A	343	L	H	CG2	ILE	V	147
R	-	CA	THR	A	343	L	H	HG21	ILE	V	147
R	-	CA	THR	A	343	L	H	HG23	ILE	V	147
R	-	CA	THR	A	343	L	H	HA	ALA	V	148
R	-	CB	THR	A	343	L	H	HG21	ILE	V	147
R	-	CB	THR	A	343	L	H	CA	ALA	V	148
R	-	CB	THR	A	343	L	H	HA	ALA	V	148
R	-	CB	THR	A	343	L	H	HB3	ALA	V	148
R	-	CB	THR	A	343	L	H	CD2	LEU	V	151
R	-	CB	THR	A	343	L	H	HB2	LEU	V	151
R	-	CB	THR	A	343	L	H	HB3	LEU	V	151
R	-	CB	THR	A	343	L	H	HD21	LEU	V	151
R	-	CB	THR	A	343	L	H	HD23	LEU	V	151
R	-	O	THR	A	343	L	H	HB3	ALA	V	148
R	-	CG2	THR	A	343	L	H	C	ILE	V	147
R	-	CG2	THR	A	343	L	H	O	ILE	V	147
R	-	CG2	THR	A	343	L	H	CG2	ILE	V	147
R	-	CG2	THR	A	343	L	H	HG21	ILE	V	147
R	-	CG2	THR	A	343	L	H	HG22	ILE	V	147
R	-	CG2	THR	A	343	L	H	CA	ALA	V	148
R	-	CG2	THR	A	343	L	H	HA	ALA	V	148
R	-	CG2	THR	A	343	L	H	CB	LEU	V	151
R	-	CG2	THR	A	343	L	H	CG	LEU	V	151
R	-	CG2	THR	A	343	L	H	CD2	LEU	V	151
R	-	CG2	THR	A	343	L	H	HB2	LEU	V	151
R	-	CG2	THR	A	343	L	H	HB3	LEU	V	151
R	-	CG2	THR	A	343	L	H	HD13	LEU	V	151
R	-	CG2	THR	A	343	L	H	HD21	LEU	V	151
R	-	CG2	THR	A	343	L	H	HD22	LEU	V	151
R	-	CG2	THR	A	343	L	H	HD23	LEU	V	151
R	-	OG1	THR	A	343	L	H	HA	ALA	V	148
R	-	OG1	THR	A	343	L	H	CD2	LEU	V	151
R	-	OG1	THR	A	343	L	H	HD21	LEU	V	151
R	-	OG1	THR	A	343	L	H	HD22	LEU	V	151
R	-	OG1	THR	A	343	L	H	HD23	LEU	V	151
R	H	CG	GLU	A	347	L	H	HD22	LEU	V	151
R	H	CD	GLU	A	347	L	H	HD22	LEU	V	151
R	H	OE1	GLU	A	347	L	H	HD22	LEU	V	151
R	H	CE2	TRP	A	350	L	H	HD22	LEU	V	389
R	H	CE3	TRP	A	350	L	H	HB3	ALA	V	393
R	H	CH2	TRP	A	350	L	H	CD2	LEU	V	389
R	H	CH2	TRP	A	350	L	H	HA	LEU	V	389
R	H	CH2	TRP	A	350	L	H	HB3	LEU	V	389
R	H	CH2	TRP	A	350	L	H	HD21	LEU	V	389
R	H	CH2	TRP	A	350	L	H	HD22	LEU	V	389
R	H	CH2	TRP	A	350	L	H	HB3	ALA	V	393
R	H	CZ2	TRP	A	350	L	H	CD2	LEU	V	389
R	H	CZ2	TRP	A	350	L	H	HB3	LEU	V	389
R	H	CZ2	TRP	A	350	L	H	HD13	LEU	V	389
R	H	CZ2	TRP	A	350	L	H	HD21	LEU	V	389
R	H	CZ2	TRP	A	350	L	H	HD22	LEU	V	389
R	H	CZ2	TRP	A	350	L	H	HD23	LEU	V	389
R	H	CZ3	TRP	A	350	L	H	HD22	LEU	V	389
R	H	CZ3	TRP	A	350	L	H	CB	ALA	V	393
R	H	CZ3	TRP	A	350	L	H	HB3	ALA	V	393
R	H	CA	THR	A	355	L	H	HD22	LEU	V	416
R	H	C	THR	A	355	L	H	HD22	LEU	V	416
R	H	O	THR	A	355	L	H	CD2	LEU	V	416
R	H	O	THR	A	355	L	H	HD22	LEU	V	416
R	H	O	THR	A	355	L	H	HD23	LEU	V	416
R	H	CG2	THR	A	355	L	H	HD22	LEU	V	416
R	H	CG2	THR	A	355	L	H	HD23	LEU	V	416
R	-	O	THR	A	357	L	-	HA3	GLY	V	412
R	-	CA	THR	A	358	L	H	CD2	LEU	V	416
R	-	CA	THR	A	358	L	H	HB2	LEU	V	416
R	-	CA	THR	A	358	L	H	HD21	LEU	V	416
R	-	CA	THR	A	358	L	H	HD22	LEU	V	416
R	-	C	THR	A	358	L	-	CA	GLY	V	412
R	-	C	THR	A	358	L	-	HA2	GLY	V	412
R	-	C	THR	A	358	L	-	HA3	GLY	V	412
R	-	C	THR	A	358	L	H	HB2	LEU	V	416
R	-	C	THR	A	358	L	H	HD21	LEU	V	416
R	-	C	THR	A	358	L	H	HD22	LEU	V	416
R	-	CB	THR	A	358	L	-	HA2	GLY	V	412
R	-	CB	THR	A	358	L	H	HD21	LEU	V	416
R	-	CB	THR	A	358	L	H	ND2	ASN	V	420
R	-	CB	THR	A	358	L	H	HB2	ASN	V	420
R	-	CB	THR	A	358	L	H	HD21	ASN	V	420
R	-	CB	THR	A	358	L	H	HD22	ASN	V	420
R	-	O	THR	A	358	L	-	CA	GLY	V	412
R	-	O	THR	A	358	L	-	C	GLY	V	412
R	-	O	THR	A	358	L	-	HA2	GLY	V	412
R	-	O	THR	A	358	L	-	HA3	GLY	V	412
R	-	O	THR	A	358	L	H	C	LEU	V	416
R	-	O	THR	A	358	L	H	HB2	LEU	V	416
R	-	O	THR	A	358	L	H	HD21	LEU	V	416
R	-	O	THR	A	358	L	H	N	GLY	V	417
R	-	O	THR	A	358	L	H	CA	GLY	V	417
R	-	O	THR	A	358	L	H	H	GLY	V	417
R	-	O	THR	A	358	L	H	HA2	GLY	V	417
R	-	O	THR	A	358	L	H	HA3	GLY	V	417
R	-	CG2	THR	A	358	L	H	HD21	LEU	V	416
R	-	CG2	THR	A	358	L	H	CG	ASN	V	420
R	-	CG2	THR	A	358	L	H	ND2	ASN	V	420
R	-	CG2	THR	A	358	L	H	HB2	ASN	V	420
R	-	CG2	THR	A	358	L	H	HD21	ASN	V	420
R	-	CG2	THR	A	358	L	H	HD22	ASN	V	420
R	-	OG1	THR	A	358	L	-	HA2	GLY	V	412
R	-	OG1	THR	A	358	L	H	ND2	ASN	V	420
R	-	OG1	THR	A	358	L	H	HD21	ASN	V	420
R	-	OG1	THR	A	358	L	H	HD22	ASN	V	420
R	-	N	VAL	A	359	L	-	HA2	GLY	V	412
R	-	N	VAL	A	359	L	-	HA3	GLY	V	412
R	-	CA	VAL	A	359	L	-	CA	GLY	V	412
R	-	CA	VAL	A	359	L	-	HA2	GLY	V	412
R	-	CA	VAL	A	359	L	-	HA3	GLY	V	412
R	-	CA	VAL	A	359	L	-	N	VAL	V	413
R	-	CA	VAL	A	359	L	-	O	VAL	V	413
R	-	CA	VAL	A	359	L	-	H	VAL	V	413
R	-	C	VAL	A	359	L	-	C	VAL	V	413
R	-	C	VAL	A	359	L	-	O	VAL	V	413
R	-	C	VAL	A	359	L	-	H	VAL	V	413
R	-	C	VAL	A	359	L	-	HA2	GLY	V	414
R	-	C	VAL	A	359	L	H	HB2	LEU	V	416
R	-	CB	VAL	A	359	L	-	HA3	GLY	V	412
R	-	CB	VAL	A	359	L	-	O	VAL	V	413
R	-	CB	VAL	A	359	L	-	H	VAL	V	413
R	-	O	VAL	A	359	L	-	N	VAL	V	413
R	-	O	VAL	A	359	L	-	CA	VAL	V	413
R	-	O	VAL	A	359	L	-	C	VAL	V	413
R	-	O	VAL	A	359	L	-	O	VAL	V	413
R	-	O	VAL	A	359	L	-	H	VAL	V	413
R	-	O	VAL	A	359	L	-	N	GLY	V	414
R	-	O	VAL	A	359	L	-	CA	GLY	V	414
R	-	O	VAL	A	359	L	-	HA2	GLY	V	414
R	-	O	VAL	A	359	L	H	HB2	LEU	V	416
R	-	O	VAL	A	359	L	H	H	GLY	V	417
R	-	CG1	VAL	A	359	L	-	O	VAL	V	413
R	-	CG1	VAL	A	359	L	-	H	VAL	V	413
R	-	CG1	VAL	A	359	L	-	HB	VAL	V	413
R	-	CG2	VAL	A	359	L	-	HA3	GLY	V	412
R	-	CG2	VAL	A	359	L	-	H	VAL	V	413
R	-	N	GLY	A	360	L	-	O	VAL	V	413
R	-	N	GLY	A	360	L	H	HB2	LEU	V	416
R	-	N	GLY	A	360	L	H	HB3	LEU	V	416
R	-	CA	GLY	A	360	L	-	HA2	GLY	V	414
R	-	CA	GLY	A	360	L	H	CB	LEU	V	416
R	-	CA	GLY	A	360	L	H	H	LEU	V	416
R	-	CA	GLY	A	360	L	H	HB2	LEU	V	416
R	-	CA	GLY	A	360	L	H	HB3	LEU	V	416
R	-	CA	GLY	A	360	L	H	HD12	LEU	V	416
R	-	C	GLY	A	360	L	-	O	VAL	V	413
R	-	C	GLY	A	360	L	-	HA2	GLY	V	414
R	-	C	GLY	A	360	L	H	HB3	LEU	V	416
R	-	O	GLY	A	360	L	-	O	VAL	V	413
R	-	O	GLY	A	360	L	-	CA	GLY	V	414
R	-	O	GLY	A	360	L	-	C	GLY	V	414
R	-	O	GLY	A	360	L	-	HA2	GLY	V	414
R	-	O	GLY	A	360	L	-	HA3	GLY	V	414
R	-	O	GLY	A	360	L	H	N	ALA	V	415
R	-	O	GLY	A	360	L	H	H	ALA	V	415
R	-	O	GLY	A	360	L	H	H	LEU	V	416
R	-	O	GLY	A	360	L	H	HB3	LEU	V	416
R	-	N	TYR	A	361	L	-	HA2	GLY	V	414
R	-	CB	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CG	TYR	A	361	L	H	CD2	LEU	V	389
R	-	CG	TYR	A	361	L	H	HD21	LEU	V	389
R	-	CG	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CD1	TYR	A	361	L	H	HD21	LEU	V	389
R	-	CD1	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CD2	TYR	A	361	L	H	CD2	LEU	V	389
R	-	CD2	TYR	A	361	L	H	HD21	LEU	V	389
R	-	CD2	TYR	A	361	L	H	HD22	LEU	V	389
R	-	CD2	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CE1	TYR	A	361	L	H	CD2	LEU	V	389
R	-	CE1	TYR	A	361	L	H	HD21	LEU	V	389
R	-	CE1	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CE1	TYR	A	361	L	H	HG21	THR	V	392
R	-	CE1	TYR	A	361	L	-	HB	VAL	V	413
R	-	CE2	TYR	A	361	L	H	CD2	LEU	V	389
R	-	CE2	TYR	A	361	L	H	HD21	LEU	V	389
R	-	CE2	TYR	A	361	L	H	HD22	LEU	V	389
R	-	CE2	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CE2	TYR	A	361	L	H	OG1	THR	V	392
R	-	OH	TYR	A	361	L	H	O	GLN	V	388
R	-	OH	TYR	A	361	L	H	HA	LEU	V	389
R	-	OH	TYR	A	361	L	H	HD21	LEU	V	389
R	-	OH	TYR	A	361	L	H	CB	THR	V	392
R	-	OH	TYR	A	361	L	H	CG2	THR	V	392
R	-	OH	TYR	A	361	L	H	OG1	THR	V	392
R	-	OH	TYR	A	361	L	H	HB	THR	V	392
R	-	OH	TYR	A	361	L	H	HG1	THR	V	392
R	-	OH	TYR	A	361	L	H	HG21	THR	V	392
R	-	OH	TYR	A	361	L	H	HG22	THR	V	392
R	-	OH	TYR	A	361	L	H	HG23	THR	V	392
R	-	CZ	TYR	A	361	L	H	CD2	LEU	V	389
R	-	CZ	TYR	A	361	L	H	HA	LEU	V	389
R	-	CZ	TYR	A	361	L	H	HD21	LEU	V	389
R	-	CZ	TYR	A	361	L	H	HD23	LEU	V	389
R	-	CZ	TYR	A	361	L	H	CB	THR	V	392
R	-	CZ	TYR	A	361	L	H	CG2	THR	V	392
R	-	CZ	TYR	A	361	L	H	OG1	THR	V	392
R	-	CZ	TYR	A	361	L	H	HB	THR	V	392
R	-	CZ	TYR	A	361	L	H	HG1	THR	V	392
R	-	CZ	TYR	A	361	L	H	HG21	THR	V	392
R	H	CB	ALA	A	379	L	H	HD23	LEU	V	416
R	H	CG2	VAL	A	383	L	H	ND2	ASN	V	420
R	H	CG2	VAL	A	383	L	H	OD1	ASN	V	420
R	H	CG2	VAL	A	383	L	H	HD22	ASN	V	420
R	H	CG1	VAL	A	390	L	-	CD2	PHE	V	409
R	H	CG1	VAL	A	390	L	-	CE2	PHE	V	409
R	H	CG1	VAL	A	390	L	-	CZ	PHE	V	409
R	H	CG1	VAL	A	390	L	-	HD2	PHE	V	409
R	H	CG1	VAL	A	390	L	-	HE2	PHE	V	409
R	H	CG2	VAL	A	390	L	-	CE1	PHE	V	409
R	H	CG2	VAL	A	390	L	-	CE2	PHE	V	409
R	H	CG2	VAL	A	390	L	-	CZ	PHE	V	409
R	H	CG2	VAL	A	390	L	-	HZ	PHE	V	409

- 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