IID

P46093_Q9H1C0.1 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	-	MET	A	1	L	-	SER	V	333
R	-	MET	A	1	L	-	THR	V	334
R	-	MET	A	1	L	-	ALA	V	335
R	-	MET	A	1	L	-	LYS	V	336
R	-	MET	A	1	L	-	ALA	V	337
R	-	ASP	A	169	L	-	PRO	V	347
R	H	LEU	A	193	L	H	CYS	V	68
R	H	ALA	A	197	L	H	LEU	V	92
R	-	LEU	A	2	L	-	ALA	V	337
R	-	LEU	A	2	L	-	MET	V	338
R	H	PHE	A	200	L	H	LEU	V	65
R	H	LEU	A	201	L	H	LEU	V	65
R	H	LEU	A	201	L	H	LEU	V	92
R	H	LEU	A	201	L	H	PHE	V	95
R	H	LEU	A	201	L	H	ILE	V	96
R	H	LEU	A	204	L	H	TRP	V	142
R	H	LEU	A	204	L	H	LEU	V	146
R	H	ALA	A	205	L	H	LEU	V	146
R	H	ALA	A	205	L	H	PHE	V	95
R	H	VAL	A	208	L	H	TRP	V	142
R	H	VAL	A	208	L	H	ALA	V	143
R	H	VAL	A	208	L	H	THR	V	144
R	H	VAL	A	208	L	H	LEU	V	146
R	H	VAL	A	208	L	H	GLY	V	147
R	H	TYR	A	209	L	H	ALA	V	143
R	H	TYR	A	209	L	H	LEU	V	146
R	H	TYR	A	209	L	H	GLY	V	147
R	H	TYR	A	209	L	H	SER	V	150
R	H	SER	A	211	L	H	ALA	V	143
R	H	GLY	A	212	L	H	ALA	V	143
R	H	LEU	A	240	L	H	SER	V	139
R	H	LEU	A	240	L	H	ALA	V	143
R	H	VAL	A	241	L	H	VAL	V	135
R	H	LEU	A	244	L	H	VAL	V	135
R	H	LEU	A	244	L	H	SER	V	138
R	H	LEU	A	244	L	H	SER	V	139
R	H	LEU	A	244	L	H	TRP	V	142
R	H	LEU	A	244	L	H	MET	V	57
R	H	LEU	A	244	L	H	ASN	V	58
R	H	VAL	A	248	L	H	ILE	V	61
R	H	PRO	A	249	L	H	LEU	V	39
R	H	PRO	A	249	L	H	ILE	V	61
R	H	SER	A	252	L	H	ILE	V	61
R	H	SER	A	252	L	H	LEU	V	64
R	H	SER	A	252	L	H	LEU	V	65
R	H	THR	A	253	L	H	LEU	V	39
R	H	ALA	A	255	L	H	CYS	V	68
R	H	VAL	A	256	L	H	LEU	V	32
R	H	VAL	A	256	L	H	CYS	V	36
R	H	VAL	A	256	L	H	LEU	V	64
R	H	VAL	A	256	L	H	CYS	V	68
R	H	LEU	A	259	L	H	LEU	V	32
R	H	LEU	A	259	L	H	ILE	V	67
R	H	LEU	A	259	L	H	CYS	V	68
R	H	LEU	A	259	L	H	PRO	V	71
R	H	LEU	A	260	L	H	LEU	V	32
R	-	LEU	A	264	L	H	ILE	V	28
R	-	LEU	A	264	L	H	PRO	V	71
R	-	VAL	A	265	L	H	ILE	V	28
R	-	VAL	A	265	L	H	GLY	V	29
R	-	VAL	A	265	L	H	LEU	V	32
R	-	VAL	A	265	L	H	PRO	V	33
R	-	ALA	A	266	L	H	GLY	V	29
R	-	ALA	A	266	L	H	LEU	V	304
R	-	ALA	A	266	L	H	PRO	V	33
R	-	ALA	A	267	L	H	LEU	V	304
R	-	ALA	A	267	L	H	PHE	V	307
R	-	ALA	A	267	L	H	PRO	V	33
R	-	SER	A	268	L	H	ASN	V	303
R	-	SER	A	268	L	H	PHE	V	307
R	H	VAL	A	269	L	H	PHE	V	307
R	H	VAL	A	275	L	H	CYS	V	36
R	H	VAL	A	278	L	H	TRP	V	40
R	H	VAL	A	281	L	H	TYR	V	43
R	H	MET	A	282	L	H	TYR	V	43

- 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

P46093_Q9H1C0.1 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	-	N	MET	A	1	L	-	O	ALA	V	335
R	-	CA	MET	A	1	L	-	O	ALA	V	335
R	-	CB	MET	A	1	L	-	O	ALA	V	335
R	-	CB	MET	A	1	L	-	H	ALA	V	335
R	-	O	MET	A	1	L	-	O	ALA	V	335
R	-	O	MET	A	1	L	-	C	LYS	V	336
R	-	O	MET	A	1	L	-	O	LYS	V	336
R	-	O	MET	A	1	L	-	N	ALA	V	337
R	-	O	MET	A	1	L	-	H	ALA	V	337
R	-	CG	MET	A	1	L	-	N	ALA	V	335
R	-	CG	MET	A	1	L	-	H	ALA	V	335
R	-	SD	MET	A	1	L	-	N	THR	V	334
R	-	SD	MET	A	1	L	-	CA	THR	V	334
R	-	SD	MET	A	1	L	-	C	THR	V	334
R	-	SD	MET	A	1	L	-	H	THR	V	334
R	-	SD	MET	A	1	L	-	HA	THR	V	334
R	-	SD	MET	A	1	L	-	N	ALA	V	335
R	-	SD	MET	A	1	L	-	H	ALA	V	335
R	-	CE	MET	A	1	L	-	C	SER	V	333
R	-	CE	MET	A	1	L	-	O	SER	V	333
R	-	CE	MET	A	1	L	-	H	SER	V	333
R	-	CE	MET	A	1	L	-	N	THR	V	334
R	-	CE	MET	A	1	L	-	CA	THR	V	334
R	-	CE	MET	A	1	L	-	C	THR	V	334
R	-	CE	MET	A	1	L	-	H	THR	V	334
R	-	CE	MET	A	1	L	-	HA	THR	V	334
R	-	CE	MET	A	1	L	-	N	ALA	V	335
R	-	CE	MET	A	1	L	-	H	ALA	V	335
R	-	CG	LEU	A	2	L	-	N	ALA	V	337
R	-	CG	LEU	A	2	L	-	H	ALA	V	337
R	-	CG	LEU	A	2	L	-	HA	ALA	V	337
R	-	CD1	LEU	A	2	L	-	N	ALA	V	337
R	-	CD1	LEU	A	2	L	-	CA	ALA	V	337
R	-	CD1	LEU	A	2	L	-	C	ALA	V	337
R	-	CD1	LEU	A	2	L	-	H	ALA	V	337
R	-	CD1	LEU	A	2	L	-	HA	ALA	V	337
R	-	CD1	LEU	A	2	L	-	N	MET	V	338
R	-	CD1	LEU	A	2	L	-	O	MET	V	338
R	-	CD1	LEU	A	2	L	-	H	MET	V	338
R	-	CD2	LEU	A	2	L	-	H	ALA	V	337
R	-	CD2	LEU	A	2	L	-	HA	ALA	V	337
R	-	CD2	LEU	A	2	L	-	H	MET	V	338
R	-	CG	ASP	A	169	L	-	HG3	PRO	V	347
R	-	OD2	ASP	A	169	L	-	CG	PRO	V	347
R	-	OD2	ASP	A	169	L	-	HG2	PRO	V	347
R	-	OD2	ASP	A	169	L	-	HG3	PRO	V	347
R	H	CD2	LEU	A	193	L	H	HB3	CYS	V	68
R	H	N	ALA	A	197	L	H	HD22	LEU	V	92
R	H	CA	ALA	A	197	L	H	CD2	LEU	V	92
R	H	CA	ALA	A	197	L	H	HD22	LEU	V	92
R	H	CA	ALA	A	197	L	H	HD23	LEU	V	92
R	H	C	ALA	A	197	L	H	HD22	LEU	V	92
R	H	C	ALA	A	197	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	197	L	H	CD2	LEU	V	92
R	H	CB	ALA	A	197	L	H	HD21	LEU	V	92
R	H	CB	ALA	A	197	L	H	HD22	LEU	V	92
R	H	CB	ALA	A	197	L	H	HD23	LEU	V	92
R	H	O	ALA	A	197	L	H	HD12	LEU	V	92
R	H	O	ALA	A	197	L	H	HD13	LEU	V	92
R	H	O	ALA	A	197	L	H	HD22	LEU	V	92
R	H	O	ALA	A	197	L	H	HD23	LEU	V	92
R	H	CD1	PHE	A	200	L	H	HD22	LEU	V	65
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	65
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	65
R	H	CB	LEU	A	201	L	H	HD13	LEU	V	92
R	H	CB	LEU	A	201	L	H	HD11	ILE	V	96
R	H	O	LEU	A	201	L	H	HE1	PHE	V	95
R	H	CG	LEU	A	201	L	H	HD23	LEU	V	65
R	H	CG	LEU	A	201	L	H	HD11	ILE	V	96
R	H	CD1	LEU	A	201	L	H	HD23	LEU	V	65
R	H	CD1	LEU	A	201	L	H	HD13	LEU	V	92
R	H	CD1	LEU	A	201	L	H	CD1	ILE	V	96
R	H	CD1	LEU	A	201	L	H	HG12	ILE	V	96
R	H	CD1	LEU	A	201	L	H	HD11	ILE	V	96
R	H	CD1	LEU	A	201	L	H	HD12	ILE	V	96
R	H	CD1	LEU	A	201	L	H	HD13	ILE	V	96
R	H	CD2	LEU	A	201	L	H	CD1	LEU	V	65
R	H	CD2	LEU	A	201	L	H	CD2	LEU	V	65
R	H	CD2	LEU	A	201	L	H	HD12	LEU	V	65
R	H	CD2	LEU	A	201	L	H	HD13	LEU	V	65
R	H	CD2	LEU	A	201	L	H	HD22	LEU	V	65
R	H	CD2	LEU	A	201	L	H	HD23	LEU	V	65
R	H	CD2	LEU	A	201	L	H	HD11	ILE	V	96
R	H	CA	LEU	A	204	L	H	HD12	LEU	V	146
R	H	C	LEU	A	204	L	H	CD1	LEU	V	146
R	H	C	LEU	A	204	L	H	HD12	LEU	V	146
R	H	C	LEU	A	204	L	H	HD13	LEU	V	146
R	H	C	LEU	A	204	L	H	HD23	LEU	V	146
R	H	O	LEU	A	204	L	H	CD1	LEU	V	146
R	H	O	LEU	A	204	L	H	HD11	LEU	V	146
R	H	O	LEU	A	204	L	H	HD12	LEU	V	146
R	H	O	LEU	A	204	L	H	HD13	LEU	V	146
R	H	O	LEU	A	204	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	204	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	204	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	204	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	146
R	H	N	ALA	A	205	L	H	CD1	LEU	V	146
R	H	N	ALA	A	205	L	H	HD12	LEU	V	146
R	H	N	ALA	A	205	L	H	HD13	LEU	V	146
R	H	N	ALA	A	205	L	H	HD23	LEU	V	146
R	H	CA	ALA	A	205	L	H	HE1	PHE	V	95
R	H	CA	ALA	A	205	L	H	HZ	PHE	V	95
R	H	CA	ALA	A	205	L	H	CB	LEU	V	146
R	H	CA	ALA	A	205	L	H	CG	LEU	V	146
R	H	CA	ALA	A	205	L	H	CD1	LEU	V	146
R	H	CA	ALA	A	205	L	H	CD2	LEU	V	146
R	H	CA	ALA	A	205	L	H	HB3	LEU	V	146
R	H	CA	ALA	A	205	L	H	HD12	LEU	V	146
R	H	CA	ALA	A	205	L	H	HD22	LEU	V	146
R	H	CA	ALA	A	205	L	H	HD23	LEU	V	146
R	H	C	ALA	A	205	L	H	HB3	LEU	V	146
R	H	C	ALA	A	205	L	H	HD12	LEU	V	146
R	H	C	ALA	A	205	L	H	HD23	LEU	V	146
R	H	CB	ALA	A	205	L	H	CE1	PHE	V	95
R	H	CB	ALA	A	205	L	H	CZ	PHE	V	95
R	H	CB	ALA	A	205	L	H	HE1	PHE	V	95
R	H	CB	ALA	A	205	L	H	HZ	PHE	V	95
R	H	CB	ALA	A	205	L	H	CD2	LEU	V	146
R	H	CB	ALA	A	205	L	H	HB3	LEU	V	146
R	H	CB	ALA	A	205	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	205	L	H	HD23	LEU	V	146
R	H	O	ALA	A	205	L	H	CB	LEU	V	146
R	H	O	ALA	A	205	L	H	HB2	LEU	V	146
R	H	O	ALA	A	205	L	H	HB3	LEU	V	146
R	H	O	ALA	A	205	L	H	HD12	LEU	V	146
R	H	O	ALA	A	205	L	H	HD23	LEU	V	146
R	H	N	VAL	A	208	L	H	HA	ALA	V	143
R	H	N	VAL	A	208	L	H	CD1	LEU	V	146
R	H	N	VAL	A	208	L	H	HD11	LEU	V	146
R	H	N	VAL	A	208	L	H	HD12	LEU	V	146
R	H	CA	VAL	A	208	L	H	N	ALA	V	143
R	H	CA	VAL	A	208	L	H	CA	ALA	V	143
R	H	CA	VAL	A	208	L	H	CB	ALA	V	143
R	H	CA	VAL	A	208	L	H	HA	ALA	V	143
R	H	CA	VAL	A	208	L	H	HB1	ALA	V	143
R	H	CA	VAL	A	208	L	H	HB2	ALA	V	143
R	H	CA	VAL	A	208	L	H	CB	LEU	V	146
R	H	CA	VAL	A	208	L	H	CD1	LEU	V	146
R	H	CA	VAL	A	208	L	H	HB2	LEU	V	146
R	H	CA	VAL	A	208	L	H	HD11	LEU	V	146
R	H	CA	VAL	A	208	L	H	HD12	LEU	V	146
R	H	C	VAL	A	208	L	H	CA	ALA	V	143
R	H	C	VAL	A	208	L	H	C	ALA	V	143
R	H	C	VAL	A	208	L	H	CB	ALA	V	143
R	H	C	VAL	A	208	L	H	O	ALA	V	143
R	H	C	VAL	A	208	L	H	HA	ALA	V	143
R	H	C	VAL	A	208	L	H	HB1	ALA	V	143
R	H	C	VAL	A	208	L	H	HB2	ALA	V	143
R	H	C	VAL	A	208	L	H	HB2	LEU	V	146
R	H	C	VAL	A	208	L	H	HB3	LEU	V	146
R	H	C	VAL	A	208	L	H	HD11	LEU	V	146
R	H	C	VAL	A	208	L	H	H	GLY	V	147
R	H	CB	VAL	A	208	L	H	C	TRP	V	142
R	H	CB	VAL	A	208	L	H	O	TRP	V	142
R	H	CB	VAL	A	208	L	H	HB3	TRP	V	142
R	H	CB	VAL	A	208	L	H	N	ALA	V	143
R	H	CB	VAL	A	208	L	H	CA	ALA	V	143
R	H	CB	VAL	A	208	L	H	C	ALA	V	143
R	H	CB	VAL	A	208	L	H	O	ALA	V	143
R	H	CB	VAL	A	208	L	H	HA	ALA	V	143
R	H	CB	VAL	A	208	L	H	CB	LEU	V	146
R	H	CB	VAL	A	208	L	H	CG	LEU	V	146
R	H	CB	VAL	A	208	L	H	CD1	LEU	V	146
R	H	CB	VAL	A	208	L	H	H	LEU	V	146
R	H	CB	VAL	A	208	L	H	HB2	LEU	V	146
R	H	CB	VAL	A	208	L	H	HB3	LEU	V	146
R	H	CB	VAL	A	208	L	H	HG	LEU	V	146
R	H	CB	VAL	A	208	L	H	HD11	LEU	V	146
R	H	CB	VAL	A	208	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	208	L	H	HD13	LEU	V	146
R	H	O	VAL	A	208	L	H	CA	ALA	V	143
R	H	O	VAL	A	208	L	H	C	ALA	V	143
R	H	O	VAL	A	208	L	H	CB	ALA	V	143
R	H	O	VAL	A	208	L	H	O	ALA	V	143
R	H	O	VAL	A	208	L	H	HA	ALA	V	143
R	H	O	VAL	A	208	L	H	HB1	ALA	V	143
R	H	O	VAL	A	208	L	H	HB2	ALA	V	143
R	H	O	VAL	A	208	L	H	HB3	ALA	V	143
R	H	O	VAL	A	208	L	H	HB2	LEU	V	146
R	H	O	VAL	A	208	L	H	H	GLY	V	147
R	H	CG1	VAL	A	208	L	H	CA	TRP	V	142
R	H	CG1	VAL	A	208	L	H	C	TRP	V	142
R	H	CG1	VAL	A	208	L	H	O	TRP	V	142
R	H	CG1	VAL	A	208	L	H	HA	TRP	V	142
R	H	CG1	VAL	A	208	L	H	HB3	TRP	V	142
R	H	CG1	VAL	A	208	L	H	N	ALA	V	143
R	H	CG1	VAL	A	208	L	H	CA	ALA	V	143
R	H	CG1	VAL	A	208	L	H	C	ALA	V	143
R	H	CG1	VAL	A	208	L	H	CB	ALA	V	143
R	H	CG1	VAL	A	208	L	H	O	ALA	V	143
R	H	CG1	VAL	A	208	L	H	H	ALA	V	143
R	H	CG1	VAL	A	208	L	H	HA	ALA	V	143
R	H	CG1	VAL	A	208	L	H	HB2	ALA	V	143
R	H	CG1	VAL	A	208	L	H	N	THR	V	144
R	H	CG1	VAL	A	208	L	H	N	LEU	V	146
R	H	CG1	VAL	A	208	L	H	CA	LEU	V	146
R	H	CG1	VAL	A	208	L	H	CB	LEU	V	146
R	H	CG1	VAL	A	208	L	H	CG	LEU	V	146
R	H	CG1	VAL	A	208	L	H	CD1	LEU	V	146
R	H	CG1	VAL	A	208	L	H	H	LEU	V	146
R	H	CG1	VAL	A	208	L	H	HB2	LEU	V	146
R	H	CG1	VAL	A	208	L	H	HB3	LEU	V	146
R	H	CG1	VAL	A	208	L	H	HG	LEU	V	146
R	H	CG1	VAL	A	208	L	H	HD11	LEU	V	146
R	H	CG1	VAL	A	208	L	H	HD12	LEU	V	146
R	H	CG1	VAL	A	208	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	208	L	H	H	GLY	V	147
R	H	CG2	VAL	A	208	L	H	C	TRP	V	142
R	H	CG2	VAL	A	208	L	H	CB	TRP	V	142
R	H	CG2	VAL	A	208	L	H	O	TRP	V	142
R	H	CG2	VAL	A	208	L	H	HB2	TRP	V	142
R	H	CG2	VAL	A	208	L	H	HB3	TRP	V	142
R	H	CG2	VAL	A	208	L	H	HE3	TRP	V	142
R	H	CG2	VAL	A	208	L	H	N	ALA	V	143
R	H	CG2	VAL	A	208	L	H	CA	ALA	V	143
R	H	CG2	VAL	A	208	L	H	HA	ALA	V	143
R	H	CG2	VAL	A	208	L	H	CB	LEU	V	146
R	H	CG2	VAL	A	208	L	H	CG	LEU	V	146
R	H	CG2	VAL	A	208	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	208	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	208	L	H	HG	LEU	V	146
R	H	CG2	VAL	A	208	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	208	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	208	L	H	HD13	LEU	V	146
R	H	N	TYR	A	209	L	H	O	ALA	V	143
R	H	N	TYR	A	209	L	H	HA	ALA	V	143
R	H	N	TYR	A	209	L	H	CB	LEU	V	146
R	H	N	TYR	A	209	L	H	HB2	LEU	V	146
R	H	N	TYR	A	209	L	H	HB3	LEU	V	146
R	H	N	TYR	A	209	L	H	N	GLY	V	147
R	H	N	TYR	A	209	L	H	H	GLY	V	147
R	H	N	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CA	TYR	A	209	L	H	O	ALA	V	143
R	H	CA	TYR	A	209	L	H	HB2	LEU	V	146
R	H	CA	TYR	A	209	L	H	N	GLY	V	147
R	H	CA	TYR	A	209	L	H	CA	GLY	V	147
R	H	CA	TYR	A	209	L	H	H	GLY	V	147
R	H	CA	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CA	TYR	A	209	L	H	HA3	GLY	V	147
R	H	C	TYR	A	209	L	H	HA2	GLY	V	147
R	H	C	TYR	A	209	L	H	HA3	GLY	V	147
R	H	CB	TYR	A	209	L	H	C	LEU	V	146
R	H	CB	TYR	A	209	L	H	O	LEU	V	146
R	H	CB	TYR	A	209	L	H	HB3	LEU	V	146
R	H	CB	TYR	A	209	L	H	N	GLY	V	147
R	H	CB	TYR	A	209	L	H	CA	GLY	V	147
R	H	CB	TYR	A	209	L	H	H	GLY	V	147
R	H	CB	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CB	TYR	A	209	L	H	HA3	GLY	V	147
R	H	CB	TYR	A	209	L	H	HB2	SER	V	150
R	H	CB	TYR	A	209	L	H	HG	SER	V	150
R	H	O	TYR	A	209	L	H	HA3	GLY	V	147
R	H	CG	TYR	A	209	L	H	CA	GLY	V	147
R	H	CG	TYR	A	209	L	H	O	GLY	V	147
R	H	CG	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CG	TYR	A	209	L	H	HA3	GLY	V	147
R	H	CG	TYR	A	209	L	H	OG	SER	V	150
R	H	CG	TYR	A	209	L	H	HB2	SER	V	150
R	H	CG	TYR	A	209	L	H	HG	SER	V	150
R	H	CD1	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CD1	TYR	A	209	L	H	HG	SER	V	150
R	H	CD2	TYR	A	209	L	H	N	GLY	V	147
R	H	CD2	TYR	A	209	L	H	CA	GLY	V	147
R	H	CD2	TYR	A	209	L	H	C	GLY	V	147
R	H	CD2	TYR	A	209	L	H	O	GLY	V	147
R	H	CD2	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CD2	TYR	A	209	L	H	HA3	GLY	V	147
R	H	CD2	TYR	A	209	L	H	CB	SER	V	150
R	H	CD2	TYR	A	209	L	H	OG	SER	V	150
R	H	CD2	TYR	A	209	L	H	HB2	SER	V	150
R	H	CD2	TYR	A	209	L	H	HG	SER	V	150
R	H	CE2	TYR	A	209	L	H	CA	GLY	V	147
R	H	CE2	TYR	A	209	L	H	C	GLY	V	147
R	H	CE2	TYR	A	209	L	H	O	GLY	V	147
R	H	CE2	TYR	A	209	L	H	HA2	GLY	V	147
R	H	CE2	TYR	A	209	L	H	HA3	GLY	V	147
R	H	CE2	TYR	A	209	L	H	OG	SER	V	150
R	H	CE2	TYR	A	209	L	H	HG	SER	V	150
R	H	CZ	TYR	A	209	L	H	OG	SER	V	150
R	H	CZ	TYR	A	209	L	H	HG	SER	V	150
R	H	CA	SER	A	211	L	H	HB1	ALA	V	143
R	H	C	SER	A	211	L	H	HB1	ALA	V	143
R	H	CB	SER	A	211	L	H	HB1	ALA	V	143
R	H	CB	SER	A	211	L	H	HB2	ALA	V	143
R	H	N	GLY	A	212	L	H	CB	ALA	V	143
R	H	N	GLY	A	212	L	H	HB1	ALA	V	143
R	H	N	GLY	A	212	L	H	HB3	ALA	V	143
R	H	CA	GLY	A	212	L	H	CB	ALA	V	143
R	H	CA	GLY	A	212	L	H	HB1	ALA	V	143
R	H	CA	GLY	A	212	L	H	HB3	ALA	V	143
R	H	CB	LEU	A	240	L	H	CB	SER	V	139
R	H	CB	LEU	A	240	L	H	OG	SER	V	139
R	H	CB	LEU	A	240	L	H	HB2	SER	V	139
R	H	CG	LEU	A	240	L	H	HB2	SER	V	139
R	H	CD1	LEU	A	240	L	H	CB	SER	V	139
R	H	CD1	LEU	A	240	L	H	O	SER	V	139
R	H	CD1	LEU	A	240	L	H	HB2	SER	V	139
R	H	CD1	LEU	A	240	L	H	HB2	ALA	V	143
R	H	CD2	LEU	A	240	L	H	HB2	SER	V	139
R	H	CD2	LEU	A	240	L	H	HB2	ALA	V	143
R	H	CG1	VAL	A	241	L	H	HG13	VAL	V	135
R	H	CG2	VAL	A	241	L	H	CG1	VAL	V	135
R	H	CG2	VAL	A	241	L	H	HG11	VAL	V	135
R	H	CG2	VAL	A	241	L	H	HG13	VAL	V	135
R	H	O	LEU	A	244	L	H	HE3	MET	V	57
R	H	CD1	LEU	A	244	L	H	HG12	VAL	V	135
R	H	CD1	LEU	A	244	L	H	HB2	SER	V	138
R	H	CD1	LEU	A	244	L	H	N	SER	V	139
R	H	CD1	LEU	A	244	L	H	CA	SER	V	139
R	H	CD1	LEU	A	244	L	H	CB	SER	V	139
R	H	CD1	LEU	A	244	L	H	OG	SER	V	139
R	H	CD1	LEU	A	244	L	H	H	SER	V	139
R	H	CD1	LEU	A	244	L	H	HA	SER	V	139
R	H	CD1	LEU	A	244	L	H	HG	SER	V	139
R	H	CD1	LEU	A	244	L	H	HD1	TRP	V	142
R	H	CD2	LEU	A	244	L	H	OD1	ASN	V	58
R	H	CD2	LEU	A	244	L	H	CD1	TRP	V	142
R	H	CD2	LEU	A	244	L	H	NE1	TRP	V	142
R	H	CD2	LEU	A	244	L	H	HD1	TRP	V	142
R	H	CD2	LEU	A	244	L	H	HE1	TRP	V	142
R	H	CA	VAL	A	248	L	H	HG22	ILE	V	61
R	H	CA	VAL	A	248	L	H	HD12	ILE	V	61
R	H	C	VAL	A	248	L	H	HG12	ILE	V	61
R	H	C	VAL	A	248	L	H	HD12	ILE	V	61
R	H	CB	VAL	A	248	L	H	HG22	ILE	V	61
R	H	CB	VAL	A	248	L	H	HD12	ILE	V	61
R	H	O	VAL	A	248	L	H	HG12	ILE	V	61
R	H	O	VAL	A	248	L	H	HG22	ILE	V	61
R	H	O	VAL	A	248	L	H	HG23	ILE	V	61
R	H	O	VAL	A	248	L	H	HD12	ILE	V	61
R	H	CG1	VAL	A	248	L	H	CB	ILE	V	61
R	H	CG1	VAL	A	248	L	H	CG1	ILE	V	61
R	H	CG1	VAL	A	248	L	H	CG2	ILE	V	61
R	H	CG1	VAL	A	248	L	H	CD1	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HB	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HG12	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HG21	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HG22	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HG23	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HD11	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HD12	ILE	V	61
R	H	CG1	VAL	A	248	L	H	HD13	ILE	V	61
R	H	CG2	VAL	A	248	L	H	HG22	ILE	V	61
R	H	N	PRO	A	249	L	H	HD11	ILE	V	61
R	H	N	PRO	A	249	L	H	HD12	ILE	V	61
R	H	CA	PRO	A	249	L	H	HG12	ILE	V	61
R	H	CA	PRO	A	249	L	H	HD11	ILE	V	61
R	H	CB	PRO	A	249	L	H	HD11	ILE	V	61
R	H	O	PRO	A	249	L	H	HD22	LEU	V	39
R	H	CG	PRO	A	249	L	H	HD11	ILE	V	61
R	H	CD	PRO	A	249	L	H	HD11	ILE	V	61
R	H	CD	PRO	A	249	L	H	HD12	ILE	V	61
R	H	C	SER	A	252	L	H	HD12	LEU	V	64
R	H	CB	SER	A	252	L	H	HA	ILE	V	61
R	H	CB	SER	A	252	L	H	HG12	ILE	V	61
R	H	CB	SER	A	252	L	H	HG23	ILE	V	61
R	H	CB	SER	A	252	L	H	HB2	LEU	V	64
R	H	CB	SER	A	252	L	H	HD11	LEU	V	64
R	H	CB	SER	A	252	L	H	HG	LEU	V	65
R	H	O	SER	A	252	L	H	HB3	LEU	V	64
R	H	O	SER	A	252	L	H	HD12	LEU	V	64
R	H	OG	SER	A	252	L	H	CB	ILE	V	61
R	H	OG	SER	A	252	L	H	O	ILE	V	61
R	H	OG	SER	A	252	L	H	CG1	ILE	V	61
R	H	OG	SER	A	252	L	H	CG2	ILE	V	61
R	H	OG	SER	A	252	L	H	HA	ILE	V	61
R	H	OG	SER	A	252	L	H	HG12	ILE	V	61
R	H	OG	SER	A	252	L	H	HG21	ILE	V	61
R	H	OG	SER	A	252	L	H	HG22	ILE	V	61
R	H	OG	SER	A	252	L	H	HG23	ILE	V	61
R	H	OG	SER	A	252	L	H	CG	LEU	V	65
R	H	OG	SER	A	252	L	H	HG	LEU	V	65
R	H	OG	SER	A	252	L	H	HD12	LEU	V	65
R	H	OG	SER	A	252	L	H	HD22	LEU	V	65
R	H	OG1	THR	A	253	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	253	L	H	HD21	LEU	V	39
R	H	OG1	THR	A	253	L	H	HD22	LEU	V	39
R	H	CA	ALA	A	255	L	H	SG	CYS	V	68
R	H	C	ALA	A	255	L	H	SG	CYS	V	68
R	H	CB	ALA	A	255	L	H	SG	CYS	V	68
R	H	CB	ALA	A	255	L	H	HG	CYS	V	68
R	H	O	ALA	A	255	L	H	SG	CYS	V	68
R	H	N	VAL	A	256	L	H	SG	CYS	V	68
R	H	N	VAL	A	256	L	H	HG	CYS	V	68
R	H	CA	VAL	A	256	L	H	CD1	LEU	V	32
R	H	CA	VAL	A	256	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	256	L	H	HD23	LEU	V	64
R	H	C	VAL	A	256	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	256	L	H	CD1	LEU	V	32
R	H	CB	VAL	A	256	L	H	HD11	LEU	V	32
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	256	L	H	SG	CYS	V	36
R	H	CB	VAL	A	256	L	H	HG	CYS	V	36
R	H	CB	VAL	A	256	L	H	CD2	LEU	V	64
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	64
R	H	CB	VAL	A	256	L	H	HD23	LEU	V	64
R	H	O	VAL	A	256	L	H	HD12	LEU	V	32
R	H	O	VAL	A	256	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	256	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	256	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	256	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	256	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	256	L	H	SG	CYS	V	36
R	H	CG1	VAL	A	256	L	H	HG	CYS	V	36
R	H	CG1	VAL	A	256	L	H	CD2	LEU	V	64
R	H	CG1	VAL	A	256	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	256	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	256	L	H	SG	CYS	V	36
R	H	CG2	VAL	A	256	L	H	HG	CYS	V	36
R	H	CG2	VAL	A	256	L	H	CB	LEU	V	64
R	H	CG2	VAL	A	256	L	H	CG	LEU	V	64
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	64
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HB3	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HD21	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	256	L	H	HG	CYS	V	68
R	H	CA	LEU	A	259	L	H	HD23	LEU	V	32
R	H	C	LEU	A	259	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	259	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	259	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	259	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	259	L	H	SG	CYS	V	68
R	H	CG	LEU	A	259	L	H	HA	CYS	V	68
R	H	CD1	LEU	A	259	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	259	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	259	L	H	HG21	ILE	V	67
R	H	CD1	LEU	A	259	L	H	N	CYS	V	68
R	H	CD1	LEU	A	259	L	H	CA	CYS	V	68
R	H	CD1	LEU	A	259	L	H	CB	CYS	V	68
R	H	CD1	LEU	A	259	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	259	L	H	HA	CYS	V	68
R	H	CD1	LEU	A	259	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	259	L	H	HA	CYS	V	68
R	H	CD2	LEU	A	259	L	H	HG2	PRO	V	71
R	H	N	LEU	A	260	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	260	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	260	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	260	L	H	HG	LEU	V	32
R	H	CG	LEU	A	260	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	260	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	260	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	260	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	260	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	260	L	H	HD23	LEU	V	32
R	-	C	LEU	A	264	L	H	HG21	ILE	V	28
R	-	C	LEU	A	264	L	H	HG23	ILE	V	28
R	-	O	LEU	A	264	L	H	CG2	ILE	V	28
R	-	O	LEU	A	264	L	H	HG21	ILE	V	28
R	-	O	LEU	A	264	L	H	HG22	ILE	V	28
R	-	O	LEU	A	264	L	H	HG23	ILE	V	28
R	-	CD1	LEU	A	264	L	H	HG2	PRO	V	71
R	-	N	VAL	A	265	L	H	HG21	ILE	V	28
R	-	CA	VAL	A	265	L	H	CG2	ILE	V	28
R	-	CA	VAL	A	265	L	H	HG21	ILE	V	28
R	-	CA	VAL	A	265	L	H	HG22	ILE	V	28
R	-	CA	VAL	A	265	L	H	HG23	ILE	V	28
R	-	CA	VAL	A	265	L	H	HD21	LEU	V	32
R	-	CA	VAL	A	265	L	H	HD22	LEU	V	32
R	-	C	VAL	A	265	L	H	HD21	LEU	V	32
R	-	CB	VAL	A	265	L	H	CG2	ILE	V	28
R	-	CB	VAL	A	265	L	H	HG21	ILE	V	28
R	-	CB	VAL	A	265	L	H	HG22	ILE	V	28
R	-	CB	VAL	A	265	L	H	CB	LEU	V	32
R	-	CB	VAL	A	265	L	H	CG	LEU	V	32
R	-	CB	VAL	A	265	L	H	CD2	LEU	V	32
R	-	CB	VAL	A	265	L	H	HB2	LEU	V	32
R	-	CB	VAL	A	265	L	H	HB3	LEU	V	32
R	-	CB	VAL	A	265	L	H	HD21	LEU	V	32
R	-	CB	VAL	A	265	L	H	HD22	LEU	V	32
R	-	CB	VAL	A	265	L	H	HD23	LEU	V	32
R	-	CG1	VAL	A	265	L	H	C	ILE	V	28
R	-	CG1	VAL	A	265	L	H	O	ILE	V	28
R	-	CG1	VAL	A	265	L	H	HG21	ILE	V	28
R	-	CG1	VAL	A	265	L	H	HG22	ILE	V	28
R	-	CG1	VAL	A	265	L	H	HA2	GLY	V	29
R	-	CG1	VAL	A	265	L	H	CB	LEU	V	32
R	-	CG1	VAL	A	265	L	H	CG	LEU	V	32
R	-	CG1	VAL	A	265	L	H	CD2	LEU	V	32
R	-	CG1	VAL	A	265	L	H	HB2	LEU	V	32
R	-	CG1	VAL	A	265	L	H	HB3	LEU	V	32
R	-	CG1	VAL	A	265	L	H	HG	LEU	V	32
R	-	CG1	VAL	A	265	L	H	HD21	LEU	V	32
R	-	CG1	VAL	A	265	L	H	HD22	LEU	V	32
R	-	CG1	VAL	A	265	L	H	HD23	LEU	V	32
R	-	CG1	VAL	A	265	L	H	CD	PRO	V	33
R	-	CG1	VAL	A	265	L	H	HD2	PRO	V	33
R	-	CG2	VAL	A	265	L	H	O	ILE	V	28
R	-	CG2	VAL	A	265	L	H	CG2	ILE	V	28
R	-	CG2	VAL	A	265	L	H	HG21	ILE	V	28
R	-	CG2	VAL	A	265	L	H	HG22	ILE	V	28
R	-	CG2	VAL	A	265	L	H	HG23	ILE	V	28
R	-	CG2	VAL	A	265	L	H	CB	LEU	V	32
R	-	CG2	VAL	A	265	L	H	CG	LEU	V	32
R	-	CG2	VAL	A	265	L	H	CD2	LEU	V	32
R	-	CG2	VAL	A	265	L	H	HB2	LEU	V	32
R	-	CG2	VAL	A	265	L	H	HB3	LEU	V	32
R	-	CG2	VAL	A	265	L	H	HD21	LEU	V	32
R	-	CG2	VAL	A	265	L	H	HD22	LEU	V	32
R	-	CG2	VAL	A	265	L	H	HD23	LEU	V	32
R	-	N	ALA	A	266	L	H	HA2	GLY	V	29
R	-	C	ALA	A	266	L	H	CD2	LEU	V	304
R	-	C	ALA	A	266	L	H	HD21	LEU	V	304
R	-	C	ALA	A	266	L	H	HD22	LEU	V	304
R	-	C	ALA	A	266	L	H	HD23	LEU	V	304
R	-	O	ALA	A	266	L	H	HG2	PRO	V	33
R	-	O	ALA	A	266	L	H	CD2	LEU	V	304
R	-	O	ALA	A	266	L	H	HD21	LEU	V	304
R	-	O	ALA	A	266	L	H	HD22	LEU	V	304
R	-	O	ALA	A	266	L	H	HD23	LEU	V	304
R	-	N	ALA	A	267	L	H	HD21	LEU	V	304
R	-	N	ALA	A	267	L	H	HD23	LEU	V	304
R	-	CA	ALA	A	267	L	H	CD2	LEU	V	304
R	-	CA	ALA	A	267	L	H	HD21	LEU	V	304
R	-	CA	ALA	A	267	L	H	HD23	LEU	V	304
R	-	C	ALA	A	267	L	H	HE2	PHE	V	307
R	-	CB	ALA	A	267	L	H	HB3	PRO	V	33
R	-	CB	ALA	A	267	L	H	HD23	LEU	V	304
R	-	N	SER	A	268	L	H	CD2	PHE	V	307
R	-	N	SER	A	268	L	H	CE2	PHE	V	307
R	-	N	SER	A	268	L	H	HD2	PHE	V	307
R	-	N	SER	A	268	L	H	HE2	PHE	V	307
R	-	CA	SER	A	268	L	H	CD2	PHE	V	307
R	-	CA	SER	A	268	L	H	CE2	PHE	V	307
R	-	CA	SER	A	268	L	H	CZ	PHE	V	307
R	-	CA	SER	A	268	L	H	HE2	PHE	V	307
R	-	CA	SER	A	268	L	H	HZ	PHE	V	307
R	-	C	SER	A	268	L	H	HE2	PHE	V	307
R	-	C	SER	A	268	L	H	HZ	PHE	V	307
R	-	CB	SER	A	268	L	H	HB3	ASN	V	303
R	-	CB	SER	A	268	L	H	HD21	ASN	V	303
R	-	CB	SER	A	268	L	H	CD2	PHE	V	307
R	-	CB	SER	A	268	L	H	CE2	PHE	V	307
R	-	CB	SER	A	268	L	H	CZ	PHE	V	307
R	-	CB	SER	A	268	L	H	HE2	PHE	V	307
R	-	CB	SER	A	268	L	H	HZ	PHE	V	307
R	-	OG	SER	A	268	L	H	ND2	ASN	V	303
R	-	OG	SER	A	268	L	H	HB3	ASN	V	303
R	-	OG	SER	A	268	L	H	HD21	ASN	V	303
R	-	OG	SER	A	268	L	H	HE2	PHE	V	307
R	H	N	VAL	A	269	L	H	HZ	PHE	V	307
R	H	CB	VAL	A	275	L	H	HB3	CYS	V	36
R	H	CG2	VAL	A	275	L	H	CB	CYS	V	36
R	H	CG2	VAL	A	275	L	H	SG	CYS	V	36
R	H	CG2	VAL	A	275	L	H	HB2	CYS	V	36
R	H	CG2	VAL	A	275	L	H	HB3	CYS	V	36
R	H	CB	VAL	A	278	L	H	HD1	TRP	V	40
R	H	CG1	VAL	A	278	L	H	HD1	TRP	V	40
R	H	CG2	VAL	A	278	L	H	CB	TRP	V	40
R	H	CG2	VAL	A	278	L	H	CG	TRP	V	40
R	H	CG2	VAL	A	278	L	H	CD1	TRP	V	40
R	H	CG2	VAL	A	278	L	H	HB2	TRP	V	40
R	H	CG2	VAL	A	278	L	H	HD1	TRP	V	40
R	H	CG1	VAL	A	281	L	H	OH	TYR	V	43
R	H	CG1	VAL	A	281	L	H	HH	TYR	V	43
R	H	CE	MET	A	282	L	H	CG	TYR	V	43
R	H	CE	MET	A	282	L	H	CD2	TYR	V	43
R	H	CE	MET	A	282	L	H	CE2	TYR	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