IID

Q9GZK7_Q9GZK4.12 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	-	ARG	V	168
R	H	VAL	A	148	L	H	MET	V	143
R	H	MET	A	149	L	H	MET	V	143
R	H	VAL	A	152	L	H	MET	V	143
R	H	VAL	A	152	L	H	VAL	V	146
R	H	VAL	A	152	L	H	VAL	V	147
R	H	ILE	A	155	L	H	VAL	V	147
R	H	ILE	A	155	L	H	LEU	V	151
R	H	VAL	A	156	L	H	TRP	V	150
R	H	VAL	A	156	L	H	PHE	V	154
R	H	VAL	A	156	L	H	PHE	V	70
R	-	HIS	A	163	L	H	PHE	V	103
R	-	PRO	A	165	L	H	LEU	V	100
R	-	GLY	A	188	L	H	LEU	V	100
R	-	ASP	A	189	L	H	LEU	V	100
R	-	ASP	A	189	L	H	GLY	V	97
R	-	THR	A	190	L	H	LEU	V	100
R	H	TYR	A	192	L	H	ILE	V	104
R	H	TYR	A	192	L	H	LEU	V	108
R	H	TYR	A	192	L	H	TRP	V	150
R	H	TYR	A	192	L	H	PHE	V	154
R	H	TYR	A	192	L	H	LEU	V	74
R	H	ILE	A	195	L	H	PHE	V	70
R	H	ILE	A	195	L	H	ILE	V	73
R	H	ILE	A	195	L	H	LEU	V	74
R	H	ILE	A	195	L	H	SER	V	77
R	H	GLN	A	196	L	H	PHE	V	70
R	H	GLN	A	196	L	H	LEU	V	74
R	H	VAL	A	199	L	H	MET	V	45
R	H	VAL	A	199	L	H	ILE	V	48
R	H	VAL	A	199	L	H	PHE	V	70
R	H	VAL	A	199	L	H	ILE	V	73
R	-	VAL	A	2	L	H	ALA	V	165
R	-	VAL	A	2	L	H	GLN	V	166
R	H	SER	A	200	L	H	PHE	V	70
R	H	VAL	A	202	L	H	MET	V	45
R	H	VAL	A	202	L	H	VAL	V	49
R	H	ILE	A	203	L	H	ILE	V	48
R	H	ILE	A	203	L	H	VAL	V	52
R	H	VAL	A	207	L	H	VAL	V	49
R	H	VAL	A	207	L	H	VAL	V	52
R	H	VAL	A	207	L	H	SER	V	53
R	H	LEU	A	211	L	H	SER	V	53

- 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

Q9GZK7_Q9GZK4.12 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	-	HE	ARG	V	168
R	-	N	MET	A	1	L	-	HH21	ARG	V	168
R	-	CG2	VAL	A	2	L	H	C	ALA	V	165
R	-	CG2	VAL	A	2	L	H	O	ALA	V	165
R	-	CG2	VAL	A	2	L	H	HB1	ALA	V	165
R	-	CG2	VAL	A	2	L	H	HA	GLN	V	166
R	-	CG2	VAL	A	2	L	H	HG2	GLN	V	166
R	H	CB	VAL	A	148	L	H	HG3	MET	V	143
R	H	CG1	VAL	A	148	L	H	CB	MET	V	143
R	H	CG1	VAL	A	148	L	H	CG	MET	V	143
R	H	CG1	VAL	A	148	L	H	HB2	MET	V	143
R	H	CG1	VAL	A	148	L	H	HB3	MET	V	143
R	H	CG1	VAL	A	148	L	H	HG3	MET	V	143
R	H	CG1	VAL	A	148	L	H	HE2	MET	V	143
R	H	N	MET	A	149	L	H	HE2	MET	V	143
R	H	CA	MET	A	149	L	H	HE2	MET	V	143
R	H	CB	MET	A	149	L	H	HE2	MET	V	143
R	H	CG	MET	A	149	L	H	CE	MET	V	143
R	H	CG	MET	A	149	L	H	HE1	MET	V	143
R	H	CG	MET	A	149	L	H	HE2	MET	V	143
R	H	CA	VAL	A	152	L	H	HG23	VAL	V	147
R	H	CB	VAL	A	152	L	H	HG21	VAL	V	147
R	H	CB	VAL	A	152	L	H	HG23	VAL	V	147
R	H	CG1	VAL	A	152	L	H	HG11	VAL	V	146
R	H	CG1	VAL	A	152	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	152	L	H	CG2	VAL	V	147
R	H	CG1	VAL	A	152	L	H	HG21	VAL	V	147
R	H	CG1	VAL	A	152	L	H	HG23	VAL	V	147
R	H	CG2	VAL	A	152	L	H	HB3	MET	V	143
R	H	CG2	VAL	A	152	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	152	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	152	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	152	L	H	HG23	VAL	V	147
R	H	CB	ILE	A	155	L	H	HG12	VAL	V	147
R	H	O	ILE	A	155	L	H	HD22	LEU	V	151
R	H	CG2	ILE	A	155	L	H	CG1	VAL	V	147
R	H	CG2	ILE	A	155	L	H	HG12	VAL	V	147
R	H	CG2	ILE	A	155	L	H	HG13	VAL	V	147
R	H	CG2	ILE	A	155	L	H	HG23	VAL	V	147
R	H	CG2	ILE	A	155	L	H	HG	LEU	V	151
R	H	CG2	ILE	A	155	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	155	L	H	HG12	VAL	V	147
R	H	CD1	ILE	A	155	L	H	HG13	VAL	V	147
R	H	CD1	ILE	A	155	L	H	HG22	VAL	V	147
R	H	CA	VAL	A	156	L	H	HE2	PHE	V	154
R	H	O	VAL	A	156	L	H	HE2	PHE	V	154
R	H	O	VAL	A	156	L	H	HZ	PHE	V	154
R	H	CG1	VAL	A	156	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	156	L	H	CD2	TRP	V	150
R	H	CG1	VAL	A	156	L	H	CE3	TRP	V	150
R	H	CG1	VAL	A	156	L	H	CZ3	TRP	V	150
R	H	CG2	VAL	A	156	L	H	CG	TRP	V	150
R	H	CG2	VAL	A	156	L	H	HB3	TRP	V	150
R	-	ND1	HIS	A	163	L	H	HZ	PHE	V	103
R	-	CG	PRO	A	165	L	H	HD23	LEU	V	100
R	-	CD	PRO	A	165	L	H	HD12	LEU	V	100
R	-	CD	PRO	A	165	L	H	HD23	LEU	V	100
R	-	C	GLY	A	188	L	H	HD23	LEU	V	100
R	-	N	ASP	A	189	L	H	HA3	GLY	V	97
R	-	N	ASP	A	189	L	H	CD2	LEU	V	100
R	-	N	ASP	A	189	L	H	HD21	LEU	V	100
R	-	N	ASP	A	189	L	H	HD22	LEU	V	100
R	-	N	ASP	A	189	L	H	HD23	LEU	V	100
R	-	CA	ASP	A	189	L	H	CD2	LEU	V	100
R	-	CA	ASP	A	189	L	H	HD21	LEU	V	100
R	-	CA	ASP	A	189	L	H	HD22	LEU	V	100
R	-	CA	ASP	A	189	L	H	HD23	LEU	V	100
R	-	C	ASP	A	189	L	H	CD2	LEU	V	100
R	-	C	ASP	A	189	L	H	HD21	LEU	V	100
R	-	C	ASP	A	189	L	H	HD22	LEU	V	100
R	-	C	ASP	A	189	L	H	HD23	LEU	V	100
R	-	CB	ASP	A	189	L	H	HA3	GLY	V	97
R	-	CB	ASP	A	189	L	H	CD2	LEU	V	100
R	-	CB	ASP	A	189	L	H	HB3	LEU	V	100
R	-	CB	ASP	A	189	L	H	HD21	LEU	V	100
R	-	CB	ASP	A	189	L	H	HD22	LEU	V	100
R	-	CB	ASP	A	189	L	H	HD23	LEU	V	100
R	-	O	ASP	A	189	L	H	CG	LEU	V	100
R	-	O	ASP	A	189	L	H	CD2	LEU	V	100
R	-	O	ASP	A	189	L	H	HG	LEU	V	100
R	-	O	ASP	A	189	L	H	HD13	LEU	V	100
R	-	O	ASP	A	189	L	H	HD21	LEU	V	100
R	-	O	ASP	A	189	L	H	HD22	LEU	V	100
R	-	O	ASP	A	189	L	H	HD23	LEU	V	100
R	-	CG	ASP	A	189	L	H	CD2	LEU	V	100
R	-	CG	ASP	A	189	L	H	HD21	LEU	V	100
R	-	CG	ASP	A	189	L	H	HD22	LEU	V	100
R	-	OD2	ASP	A	189	L	H	HD21	LEU	V	100
R	-	N	THR	A	190	L	H	HD21	LEU	V	100
R	-	N	THR	A	190	L	H	HD22	LEU	V	100
R	-	CA	THR	A	190	L	H	HD22	LEU	V	100
R	H	N	TYR	A	192	L	H	HD11	ILE	V	104
R	H	N	TYR	A	192	L	H	HD13	ILE	V	104
R	H	CA	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CA	TYR	A	192	L	H	CD1	ILE	V	104
R	H	CA	TYR	A	192	L	H	HG22	ILE	V	104
R	H	CA	TYR	A	192	L	H	HD11	ILE	V	104
R	H	CA	TYR	A	192	L	H	HD13	ILE	V	104
R	H	C	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CB	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CB	TYR	A	192	L	H	CG1	ILE	V	104
R	H	CB	TYR	A	192	L	H	CG2	ILE	V	104
R	H	CB	TYR	A	192	L	H	CD1	ILE	V	104
R	H	CB	TYR	A	192	L	H	HG13	ILE	V	104
R	H	CB	TYR	A	192	L	H	HG22	ILE	V	104
R	H	CB	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CB	TYR	A	192	L	H	HD11	ILE	V	104
R	H	CB	TYR	A	192	L	H	HD12	ILE	V	104
R	H	CB	TYR	A	192	L	H	HD13	ILE	V	104
R	H	O	TYR	A	192	L	H	CD2	LEU	V	74
R	H	O	TYR	A	192	L	H	HD21	LEU	V	74
R	H	O	TYR	A	192	L	H	HD22	LEU	V	74
R	H	O	TYR	A	192	L	H	HD23	LEU	V	74
R	H	CG	TYR	A	192	L	H	HB3	LEU	V	74
R	H	CG	TYR	A	192	L	H	HD13	LEU	V	74
R	H	CG	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CG	TYR	A	192	L	H	CG1	ILE	V	104
R	H	CG	TYR	A	192	L	H	CG2	ILE	V	104
R	H	CG	TYR	A	192	L	H	CD1	ILE	V	104
R	H	CG	TYR	A	192	L	H	HG13	ILE	V	104
R	H	CG	TYR	A	192	L	H	HG22	ILE	V	104
R	H	CG	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CG	TYR	A	192	L	H	HD11	ILE	V	104
R	H	CG	TYR	A	192	L	H	HD13	ILE	V	104
R	H	CD1	TYR	A	192	L	H	HD13	LEU	V	74
R	H	CD1	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CD1	TYR	A	192	L	H	CG1	ILE	V	104
R	H	CD1	TYR	A	192	L	H	CD1	ILE	V	104
R	H	CD1	TYR	A	192	L	H	HG13	ILE	V	104
R	H	CD1	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CD1	TYR	A	192	L	H	HD11	ILE	V	104
R	H	CD1	TYR	A	192	L	H	HD13	ILE	V	104
R	H	CD2	TYR	A	192	L	H	CB	LEU	V	74
R	H	CD2	TYR	A	192	L	H	CG	LEU	V	74
R	H	CD2	TYR	A	192	L	H	CD1	LEU	V	74
R	H	CD2	TYR	A	192	L	H	CD2	LEU	V	74
R	H	CD2	TYR	A	192	L	H	HB3	LEU	V	74
R	H	CD2	TYR	A	192	L	H	HD13	LEU	V	74
R	H	CD2	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CD2	TYR	A	192	L	H	CG2	ILE	V	104
R	H	CD2	TYR	A	192	L	H	HG13	ILE	V	104
R	H	CD2	TYR	A	192	L	H	HG21	ILE	V	104
R	H	CD2	TYR	A	192	L	H	HG22	ILE	V	104
R	H	CD2	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CD2	TYR	A	192	L	H	HD13	ILE	V	104
R	H	CD2	TYR	A	192	L	H	CD1	LEU	V	108
R	H	CD2	TYR	A	192	L	H	HD13	LEU	V	108
R	H	CD2	TYR	A	192	L	H	HD21	LEU	V	108
R	H	CE1	TYR	A	192	L	H	HD13	LEU	V	74
R	H	CE1	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CE1	TYR	A	192	L	H	HG13	ILE	V	104
R	H	CE1	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CE2	TYR	A	192	L	H	CB	LEU	V	74
R	H	CE2	TYR	A	192	L	H	CG	LEU	V	74
R	H	CE2	TYR	A	192	L	H	CD1	LEU	V	74
R	H	CE2	TYR	A	192	L	H	CD2	LEU	V	74
R	H	CE2	TYR	A	192	L	H	HB2	LEU	V	74
R	H	CE2	TYR	A	192	L	H	HB3	LEU	V	74
R	H	CE2	TYR	A	192	L	H	HD11	LEU	V	74
R	H	CE2	TYR	A	192	L	H	HD12	LEU	V	74
R	H	CE2	TYR	A	192	L	H	HD13	LEU	V	74
R	H	CE2	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CE2	TYR	A	192	L	H	CG2	ILE	V	104
R	H	CE2	TYR	A	192	L	H	HG22	ILE	V	104
R	H	CE2	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CE2	TYR	A	192	L	H	CG	LEU	V	108
R	H	CE2	TYR	A	192	L	H	CD1	LEU	V	108
R	H	CE2	TYR	A	192	L	H	CD2	LEU	V	108
R	H	CE2	TYR	A	192	L	H	HG	LEU	V	108
R	H	CE2	TYR	A	192	L	H	HD13	LEU	V	108
R	H	CE2	TYR	A	192	L	H	HD21	LEU	V	108
R	H	CE2	TYR	A	192	L	H	HD22	LEU	V	108
R	H	OH	TYR	A	192	L	H	CD1	LEU	V	74
R	H	OH	TYR	A	192	L	H	HD11	LEU	V	74
R	H	OH	TYR	A	192	L	H	HD12	LEU	V	74
R	H	OH	TYR	A	192	L	H	HD13	LEU	V	74
R	H	OH	TYR	A	192	L	H	CD2	LEU	V	108
R	H	OH	TYR	A	192	L	H	HD21	LEU	V	108
R	H	OH	TYR	A	192	L	H	HD23	LEU	V	108
R	H	OH	TYR	A	192	L	H	CH2	TRP	V	150
R	H	OH	TYR	A	192	L	H	CZ3	TRP	V	150
R	H	OH	TYR	A	192	L	H	HH2	TRP	V	150
R	H	OH	TYR	A	192	L	H	HZ3	TRP	V	150
R	H	OH	TYR	A	192	L	H	CZ	PHE	V	154
R	H	OH	TYR	A	192	L	H	HE1	PHE	V	154
R	H	OH	TYR	A	192	L	H	HZ	PHE	V	154
R	H	CZ	TYR	A	192	L	H	CD1	LEU	V	74
R	H	CZ	TYR	A	192	L	H	HB3	LEU	V	74
R	H	CZ	TYR	A	192	L	H	HD11	LEU	V	74
R	H	CZ	TYR	A	192	L	H	HD12	LEU	V	74
R	H	CZ	TYR	A	192	L	H	HD13	LEU	V	74
R	H	CZ	TYR	A	192	L	H	HD22	LEU	V	74
R	H	CZ	TYR	A	192	L	H	HG23	ILE	V	104
R	H	CZ	TYR	A	192	L	H	CD2	LEU	V	108
R	H	CZ	TYR	A	192	L	H	HD13	LEU	V	108
R	H	CZ	TYR	A	192	L	H	HD21	LEU	V	108
R	H	CZ	TYR	A	192	L	H	HZ3	TRP	V	150
R	H	CZ	TYR	A	192	L	H	HE1	PHE	V	154
R	H	CA	ILE	A	195	L	H	HD21	LEU	V	74
R	H	CA	ILE	A	195	L	H	HD23	LEU	V	74
R	H	C	ILE	A	195	L	H	HE2	PHE	V	70
R	H	C	ILE	A	195	L	H	CD2	LEU	V	74
R	H	C	ILE	A	195	L	H	HD21	LEU	V	74
R	H	C	ILE	A	195	L	H	HD23	LEU	V	74
R	H	CB	ILE	A	195	L	H	HG21	ILE	V	73
R	H	CB	ILE	A	195	L	H	CD2	LEU	V	74
R	H	CB	ILE	A	195	L	H	HA	LEU	V	74
R	H	CB	ILE	A	195	L	H	HD21	LEU	V	74
R	H	CB	ILE	A	195	L	H	HD22	LEU	V	74
R	H	CB	ILE	A	195	L	H	HD23	LEU	V	74
R	H	CB	ILE	A	195	L	H	HB2	SER	V	77
R	H	O	ILE	A	195	L	H	HE2	PHE	V	70
R	H	O	ILE	A	195	L	H	HD23	LEU	V	74
R	H	CG1	ILE	A	195	L	H	HD21	LEU	V	74
R	H	CG1	ILE	A	195	L	H	CB	SER	V	77
R	H	CG1	ILE	A	195	L	H	OG	SER	V	77
R	H	CG1	ILE	A	195	L	H	HB2	SER	V	77
R	H	CG1	ILE	A	195	L	H	HB3	SER	V	77
R	H	CG2	ILE	A	195	L	H	CG2	ILE	V	73
R	H	CG2	ILE	A	195	L	H	HG21	ILE	V	73
R	H	CG2	ILE	A	195	L	H	HG22	ILE	V	73
R	H	CG2	ILE	A	195	L	H	HG23	ILE	V	73
R	H	CG2	ILE	A	195	L	H	CD2	LEU	V	74
R	H	CG2	ILE	A	195	L	H	HA	LEU	V	74
R	H	CG2	ILE	A	195	L	H	HG	LEU	V	74
R	H	CG2	ILE	A	195	L	H	HD21	LEU	V	74
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	74
R	H	CG2	ILE	A	195	L	H	HD23	LEU	V	74
R	H	CG2	ILE	A	195	L	H	HB2	SER	V	77
R	H	CD1	ILE	A	195	L	H	HA	LEU	V	74
R	H	CD1	ILE	A	195	L	H	HD21	LEU	V	74
R	H	CD1	ILE	A	195	L	H	CA	SER	V	77
R	H	CD1	ILE	A	195	L	H	C	SER	V	77
R	H	CD1	ILE	A	195	L	H	CB	SER	V	77
R	H	CD1	ILE	A	195	L	H	OG	SER	V	77
R	H	CD1	ILE	A	195	L	H	HA	SER	V	77
R	H	CD1	ILE	A	195	L	H	HB2	SER	V	77
R	H	CD1	ILE	A	195	L	H	HB3	SER	V	77
R	H	CD1	ILE	A	195	L	H	HG	SER	V	77
R	H	N	GLN	A	196	L	H	HZ	PHE	V	70
R	H	N	GLN	A	196	L	H	CD2	LEU	V	74
R	H	N	GLN	A	196	L	H	HD21	LEU	V	74
R	H	N	GLN	A	196	L	H	HD22	LEU	V	74
R	H	N	GLN	A	196	L	H	HD23	LEU	V	74
R	H	CA	GLN	A	196	L	H	CE2	PHE	V	70
R	H	CA	GLN	A	196	L	H	CZ	PHE	V	70
R	H	CA	GLN	A	196	L	H	HE2	PHE	V	70
R	H	CA	GLN	A	196	L	H	HZ	PHE	V	70
R	H	CA	GLN	A	196	L	H	CD2	LEU	V	74
R	H	CA	GLN	A	196	L	H	HD23	LEU	V	74
R	H	C	GLN	A	196	L	H	HE2	PHE	V	70
R	H	C	GLN	A	196	L	H	HZ	PHE	V	70
R	H	CB	GLN	A	196	L	H	CZ	PHE	V	70
R	H	CB	GLN	A	196	L	H	HZ	PHE	V	70
R	H	CB	GLN	A	196	L	H	CD2	LEU	V	74
R	H	CB	GLN	A	196	L	H	HD11	LEU	V	74
R	H	CB	GLN	A	196	L	H	HD22	LEU	V	74
R	H	CB	GLN	A	196	L	H	HD23	LEU	V	74
R	H	O	GLN	A	196	L	H	CE2	PHE	V	70
R	H	O	GLN	A	196	L	H	CZ	PHE	V	70
R	H	O	GLN	A	196	L	H	HE2	PHE	V	70
R	H	O	GLN	A	196	L	H	HZ	PHE	V	70
R	H	CG	GLN	A	196	L	H	CE1	PHE	V	70
R	H	CG	GLN	A	196	L	H	CZ	PHE	V	70
R	H	CG	GLN	A	196	L	H	HE1	PHE	V	70
R	H	CG	GLN	A	196	L	H	HZ	PHE	V	70
R	H	CG	GLN	A	196	L	H	HD11	LEU	V	74
R	H	CG	GLN	A	196	L	H	HD23	LEU	V	74
R	H	CD	GLN	A	196	L	H	HE1	PHE	V	70
R	H	CD	GLN	A	196	L	H	HZ	PHE	V	70
R	H	CD	GLN	A	196	L	H	HD11	LEU	V	74
R	H	NE2	GLN	A	196	L	H	HE1	PHE	V	70
R	H	NE2	GLN	A	196	L	H	HZ	PHE	V	70
R	H	N	VAL	A	199	L	H	HE2	PHE	V	70
R	H	CA	VAL	A	199	L	H	HE1	MET	V	45
R	H	CA	VAL	A	199	L	H	HE2	PHE	V	70
R	H	C	VAL	A	199	L	H	HE2	PHE	V	70
R	H	CB	VAL	A	199	L	H	CD2	PHE	V	70
R	H	CB	VAL	A	199	L	H	CE2	PHE	V	70
R	H	CB	VAL	A	199	L	H	CZ	PHE	V	70
R	H	CB	VAL	A	199	L	H	HD2	PHE	V	70
R	H	CB	VAL	A	199	L	H	HE2	PHE	V	70
R	H	CG1	VAL	A	199	L	H	CD1	ILE	V	48
R	H	CG1	VAL	A	199	L	H	HG23	ILE	V	48
R	H	CG1	VAL	A	199	L	H	HD12	ILE	V	48
R	H	CG1	VAL	A	199	L	H	CG	PHE	V	70
R	H	CG1	VAL	A	199	L	H	CD2	PHE	V	70
R	H	CG1	VAL	A	199	L	H	CE2	PHE	V	70
R	H	CG1	VAL	A	199	L	H	HD2	PHE	V	70
R	H	CG1	VAL	A	199	L	H	HE2	PHE	V	70
R	H	CG2	VAL	A	199	L	H	SD	MET	V	45
R	H	CG2	VAL	A	199	L	H	CD2	PHE	V	70
R	H	CG2	VAL	A	199	L	H	CE2	PHE	V	70
R	H	CG2	VAL	A	199	L	H	HD2	PHE	V	70
R	H	CG2	VAL	A	199	L	H	HE2	PHE	V	70
R	H	CG2	VAL	A	199	L	H	HG23	ILE	V	73
R	H	CG2	VAL	A	199	L	H	HD12	ILE	V	73
R	H	N	SER	A	200	L	H	HE2	PHE	V	70
R	H	CB	VAL	A	202	L	H	CE	MET	V	45
R	H	CB	VAL	A	202	L	H	HE1	MET	V	45
R	H	CB	VAL	A	202	L	H	HE2	MET	V	45
R	H	CB	VAL	A	202	L	H	HE3	MET	V	45
R	H	CG1	VAL	A	202	L	H	CE	MET	V	45
R	H	CG1	VAL	A	202	L	H	HE1	MET	V	45
R	H	CG1	VAL	A	202	L	H	HE3	MET	V	45
R	H	CG1	VAL	A	202	L	H	CG2	VAL	V	49
R	H	CG1	VAL	A	202	L	H	HG21	VAL	V	49
R	H	CG1	VAL	A	202	L	H	HG22	VAL	V	49
R	H	CG1	VAL	A	202	L	H	HG23	VAL	V	49
R	H	CG2	VAL	A	202	L	H	CE	MET	V	45
R	H	CG2	VAL	A	202	L	H	HE1	MET	V	45
R	H	CG2	VAL	A	202	L	H	HE2	MET	V	45
R	H	CG2	VAL	A	202	L	H	HE3	MET	V	45
R	H	CA	ILE	A	203	L	H	HG13	VAL	V	52
R	H	CA	ILE	A	203	L	H	HG22	VAL	V	52
R	H	C	ILE	A	203	L	H	HG13	VAL	V	52
R	H	CB	ILE	A	203	L	H	CG2	VAL	V	52
R	H	CB	ILE	A	203	L	H	HG13	VAL	V	52
R	H	CB	ILE	A	203	L	H	HG22	VAL	V	52
R	H	O	ILE	A	203	L	H	CG1	VAL	V	52
R	H	O	ILE	A	203	L	H	HG11	VAL	V	52
R	H	O	ILE	A	203	L	H	HG12	VAL	V	52
R	H	O	ILE	A	203	L	H	HG13	VAL	V	52
R	H	CG1	ILE	A	203	L	H	CG2	ILE	V	48
R	H	CG1	ILE	A	203	L	H	HG21	ILE	V	48
R	H	CG1	ILE	A	203	L	H	HG22	ILE	V	48
R	H	CG1	ILE	A	203	L	H	HG23	ILE	V	48
R	H	CG1	ILE	A	203	L	H	CG2	VAL	V	52
R	H	CG1	ILE	A	203	L	H	HG22	VAL	V	52
R	H	CG2	ILE	A	203	L	H	CB	VAL	V	52
R	H	CG2	ILE	A	203	L	H	CG1	VAL	V	52
R	H	CG2	ILE	A	203	L	H	CG2	VAL	V	52
R	H	CG2	ILE	A	203	L	H	HG12	VAL	V	52
R	H	CG2	ILE	A	203	L	H	HG13	VAL	V	52
R	H	CG2	ILE	A	203	L	H	HG21	VAL	V	52
R	H	CG2	ILE	A	203	L	H	HG22	VAL	V	52
R	H	CG2	ILE	A	203	L	H	HG23	VAL	V	52
R	H	CD1	ILE	A	203	L	H	CG2	ILE	V	48
R	H	CD1	ILE	A	203	L	H	HG21	ILE	V	48
R	H	CD1	ILE	A	203	L	H	HG22	ILE	V	48
R	H	CD1	ILE	A	203	L	H	HG23	ILE	V	48
R	H	CD1	ILE	A	203	L	H	HD12	ILE	V	48
R	H	CD1	ILE	A	203	L	H	HG22	VAL	V	52
R	H	CB	VAL	A	207	L	H	CG1	VAL	V	52
R	H	CB	VAL	A	207	L	H	HG11	VAL	V	52
R	H	CB	VAL	A	207	L	H	HG13	VAL	V	52
R	H	CG1	VAL	A	207	L	H	C	VAL	V	52
R	H	CG1	VAL	A	207	L	H	O	VAL	V	52
R	H	CG1	VAL	A	207	L	H	CG1	VAL	V	52
R	H	CG1	VAL	A	207	L	H	HB	VAL	V	52
R	H	CG1	VAL	A	207	L	H	HG11	VAL	V	52
R	H	CG1	VAL	A	207	L	H	HG13	VAL	V	52
R	H	CG1	VAL	A	207	L	H	N	SER	V	53
R	H	CG1	VAL	A	207	L	H	CA	SER	V	53
R	H	CG1	VAL	A	207	L	H	CB	SER	V	53
R	H	CG1	VAL	A	207	L	H	HA	SER	V	53
R	H	CG1	VAL	A	207	L	H	HB3	SER	V	53
R	H	CG2	VAL	A	207	L	H	HA	VAL	V	49
R	H	CG2	VAL	A	207	L	H	HG12	VAL	V	49
R	H	CG2	VAL	A	207	L	H	HG23	VAL	V	49
R	H	CG2	VAL	A	207	L	H	HB	VAL	V	52
R	H	CG2	VAL	A	207	L	H	HG11	VAL	V	52
R	H	CG2	VAL	A	207	L	H	HG13	VAL	V	52
R	H	CG2	VAL	A	207	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	211	L	H	HA	SER	V	53

- 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