IID

P08217_Q9HBY0.22 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	-	ASN	V	268
R	H	LEU	A	104	L	-	PRO	V	130
R	H	TYR	A	107	L	-	ASN	V	129
R	H	GLY	A	108	L	-	SER	V	132
R	H	VAL	A	111	L	-	SER	V	132
R	H	VAL	A	111	L	S	LEU	V	98
R	H	ASN	A	112	L	-	SER	V	132
R	H	ILE	A	115	L	-	THR	V	134
R	H	ILE	A	115	L	-	SER	V	95
R	H	ILE	A	115	L	-	GLY	V	96
R	H	VAL	A	118	L	-	SER	V	95
R	H	ALA	A	119	L	-	SER	V	95
R	H	PHE	A	122	L	-	ALA	V	93
R	H	PHE	A	122	L	-	SER	V	95
R	H	ILE	A	14	L	-	LEU	V	10
R	H	ILE	A	14	L	-	ALA	V	12
R	H	LEU	A	15	L	-	LEU	V	10
R	H	LEU	A	17	L	-	LEU	V	15
R	H	SER	A	18	L	-	LEU	V	10
R	H	SER	A	18	L	-	VAL	V	11
R	H	SER	A	18	L	-	ALA	V	12
R	H	SER	A	18	L	-	GLY	V	13
R	H	MET	A	2	L	H	ASN	V	263
R	H	MET	A	2	L	H	ALA	V	267
R	H	LEU	A	20	L	-	SER	V	132
R	H	LEU	A	20	L	-	LEU	V	15
R	H	LEU	A	20	L	-	ASN	V	65
R	H	GLY	A	21	L	-	GLY	V	13
R	H	GLY	A	21	L	-	LEU	V	15
R	H	PHE	A	24	L	-	LEU	V	133
R	H	PHE	A	24	L	-	THR	V	134
R	H	PHE	A	24	L	-	GLN	V	138
R	H	PHE	A	27	L	-	THR	V	134
R	H	PHE	A	27	L	-	ASP	V	135
R	H	ILE	A	28	L	-	THR	V	134
R	H	ILE	A	28	L	-	ASP	V	135
R	H	ILE	A	28	L	-	THR	V	21
R	H	PHE	A	31	L	-	ASP	V	135
R	H	PHE	A	31	L	-	TYR	V	22
R	H	TYR	A	32	L	-	THR	V	21
R	H	TRP	A	53	L	-	LYS	V	136
R	H	TRP	A	53	L	-	SER	V	95
R	H	TRP	A	53	L	-	GLY	V	96
R	H	TRP	A	91	L	-	LEU	V	10

- 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

P08217_Q9HBY0.22 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	MET	A	1	L	-	OD1	ASN	V	268
R	-	SD	MET	A	1	L	-	CG	ASN	V	268
R	-	SD	MET	A	1	L	-	ND2	ASN	V	268
R	-	SD	MET	A	1	L	-	OD1	ASN	V	268
R	-	SD	MET	A	1	L	-	HD22	ASN	V	268
R	-	CE	MET	A	1	L	-	OD1	ASN	V	268
R	-	CE	MET	A	1	L	-	HD22	ASN	V	268
R	H	SD	MET	A	2	L	H	HB2	ASN	V	263
R	H	SD	MET	A	2	L	H	HB2	ALA	V	267
R	H	CG2	ILE	A	14	L	-	HD22	LEU	V	10
R	H	CG2	ILE	A	14	L	-	HB3	ALA	V	12
R	H	CD2	LEU	A	15	L	-	HD23	LEU	V	10
R	H	CA	LEU	A	17	L	-	HD13	LEU	V	15
R	H	CB	LEU	A	17	L	-	HD13	LEU	V	15
R	H	CG	LEU	A	17	L	-	HD11	LEU	V	15
R	H	CG	LEU	A	17	L	-	HD13	LEU	V	15
R	H	CD1	LEU	A	17	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	17	L	-	CG	LEU	V	15
R	H	CD2	LEU	A	17	L	-	CD1	LEU	V	15
R	H	CD2	LEU	A	17	L	-	HG	LEU	V	15
R	H	CD2	LEU	A	17	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	17	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	17	L	-	HD13	LEU	V	15
R	H	N	SER	A	18	L	-	HA	ALA	V	12
R	H	CA	SER	A	18	L	-	HA	ALA	V	12
R	H	CA	SER	A	18	L	-	H	GLY	V	13
R	H	CB	SER	A	18	L	-	HD21	LEU	V	10
R	H	CB	SER	A	18	L	-	HA	ALA	V	12
R	H	OG	SER	A	18	L	-	CD2	LEU	V	10
R	H	OG	SER	A	18	L	-	HB3	LEU	V	10
R	H	OG	SER	A	18	L	-	HD21	LEU	V	10
R	H	OG	SER	A	18	L	-	HD22	LEU	V	10
R	H	OG	SER	A	18	L	-	O	VAL	V	11
R	H	OG	SER	A	18	L	-	N	ALA	V	12
R	H	OG	SER	A	18	L	-	CA	ALA	V	12
R	H	OG	SER	A	18	L	-	HA	ALA	V	12
R	H	OG	SER	A	18	L	-	HB3	ALA	V	12
R	H	CB	LEU	A	20	L	-	HD23	LEU	V	15
R	H	CG	LEU	A	20	L	-	HD21	ASN	V	65
R	H	CD1	LEU	A	20	L	-	HD13	LEU	V	15
R	H	CD1	LEU	A	20	L	-	CG	ASN	V	65
R	H	CD1	LEU	A	20	L	-	ND2	ASN	V	65
R	H	CD1	LEU	A	20	L	-	HD21	ASN	V	65
R	H	CD1	LEU	A	20	L	-	HD22	ASN	V	65
R	H	CD2	LEU	A	20	L	-	ND2	ASN	V	65
R	H	CD2	LEU	A	20	L	-	HD21	ASN	V	65
R	H	CD2	LEU	A	20	L	-	HD22	ASN	V	65
R	H	CD2	LEU	A	20	L	-	HA	SER	V	132
R	H	N	GLY	A	21	L	-	HD23	LEU	V	15
R	H	CA	GLY	A	21	L	-	HA2	GLY	V	13
R	H	CA	PHE	A	24	L	-	O	LEU	V	133
R	H	CB	PHE	A	24	L	-	O	LEU	V	133
R	H	CB	PHE	A	24	L	-	HB2	LEU	V	133
R	H	CG	PHE	A	24	L	-	CB	LEU	V	133
R	H	CG	PHE	A	24	L	-	O	LEU	V	133
R	H	CG	PHE	A	24	L	-	HB2	LEU	V	133
R	H	CG	PHE	A	24	L	-	HB3	LEU	V	133
R	H	CD2	PHE	A	24	L	-	CA	LEU	V	133
R	H	CD2	PHE	A	24	L	-	C	LEU	V	133
R	H	CD2	PHE	A	24	L	-	CB	LEU	V	133
R	H	CD2	PHE	A	24	L	-	O	LEU	V	133
R	H	CD2	PHE	A	24	L	-	HB2	LEU	V	133
R	H	CD2	PHE	A	24	L	-	HB3	LEU	V	133
R	H	CD2	PHE	A	24	L	-	N	THR	V	134
R	H	CD2	PHE	A	24	L	-	CA	THR	V	134
R	H	CD2	PHE	A	24	L	-	H	THR	V	134
R	H	CD2	PHE	A	24	L	-	HA	THR	V	134
R	H	CE2	PHE	A	24	L	-	C	LEU	V	133
R	H	CE2	PHE	A	24	L	-	CB	LEU	V	133
R	H	CE2	PHE	A	24	L	-	O	LEU	V	133
R	H	CE2	PHE	A	24	L	-	HB2	LEU	V	133
R	H	CE2	PHE	A	24	L	-	HB3	LEU	V	133
R	H	CE2	PHE	A	24	L	-	N	THR	V	134
R	H	CE2	PHE	A	24	L	-	CA	THR	V	134
R	H	CE2	PHE	A	24	L	-	C	THR	V	134
R	H	CE2	PHE	A	24	L	-	O	THR	V	134
R	H	CE2	PHE	A	24	L	-	H	THR	V	134
R	H	CE2	PHE	A	24	L	-	HA	THR	V	134
R	H	CE2	PHE	A	24	L	-	HG2	GLN	V	138
R	H	CE2	PHE	A	24	L	-	HE21	GLN	V	138
R	H	CZ	PHE	A	24	L	-	HB3	LEU	V	133
R	H	CZ	PHE	A	24	L	-	NE2	GLN	V	138
R	H	CZ	PHE	A	24	L	-	HG2	GLN	V	138
R	H	CZ	PHE	A	24	L	-	HE21	GLN	V	138
R	H	CG	PHE	A	27	L	-	HB	THR	V	134
R	H	CG	PHE	A	27	L	-	HG22	THR	V	134
R	H	CD1	PHE	A	27	L	-	HA	THR	V	134
R	H	CD1	PHE	A	27	L	-	HB	THR	V	134
R	H	CD1	PHE	A	27	L	-	HG22	THR	V	134
R	H	CD1	PHE	A	27	L	-	H	ASP	V	135
R	H	CD2	PHE	A	27	L	-	HG22	THR	V	134
R	H	CE1	PHE	A	27	L	-	CB	THR	V	134
R	H	CE1	PHE	A	27	L	-	HB	THR	V	134
R	H	CE1	PHE	A	27	L	-	H	ASP	V	135
R	H	CE2	PHE	A	27	L	-	HG22	THR	V	134
R	H	CZ	PHE	A	27	L	-	HB	THR	V	134
R	H	CA	ILE	A	28	L	-	OD1	ASP	V	135
R	H	CA	ILE	A	28	L	-	OD2	ASP	V	135
R	H	CB	ILE	A	28	L	-	OD1	ASP	V	135
R	H	CG1	ILE	A	28	L	-	CG	ASP	V	135
R	H	CG1	ILE	A	28	L	-	OD1	ASP	V	135
R	H	CG1	ILE	A	28	L	-	H	ASP	V	135
R	H	CG2	ILE	A	28	L	-	OD1	ASP	V	135
R	H	CD1	ILE	A	28	L	-	OG1	THR	V	21
R	H	CD1	ILE	A	28	L	-	HG1	THR	V	21
R	H	CD1	ILE	A	28	L	-	C	THR	V	134
R	H	CD1	ILE	A	28	L	-	HA	THR	V	134
R	H	CD1	ILE	A	28	L	-	N	ASP	V	135
R	H	CD1	ILE	A	28	L	-	CA	ASP	V	135
R	H	CD1	ILE	A	28	L	-	CB	ASP	V	135
R	H	CD1	ILE	A	28	L	-	CG	ASP	V	135
R	H	CD1	ILE	A	28	L	-	OD1	ASP	V	135
R	H	CD1	ILE	A	28	L	-	OD2	ASP	V	135
R	H	CD1	ILE	A	28	L	-	H	ASP	V	135
R	H	CD1	ILE	A	28	L	-	HA	ASP	V	135
R	H	CD1	ILE	A	28	L	-	HB2	ASP	V	135
R	H	CD1	ILE	A	28	L	-	HB3	ASP	V	135
R	H	CB	PHE	A	31	L	-	OD2	ASP	V	135
R	H	CG	PHE	A	31	L	-	OD2	ASP	V	135
R	H	CD1	PHE	A	31	L	-	OH	TYR	V	22
R	H	CD1	PHE	A	31	L	-	HH	TYR	V	22
R	H	CD1	PHE	A	31	L	-	OD2	ASP	V	135
R	H	CE1	PHE	A	31	L	-	OH	TYR	V	22
R	H	CE1	PHE	A	31	L	-	HH	TYR	V	22
R	H	CZ	PHE	A	31	L	-	OH	TYR	V	22
R	H	CZ	PHE	A	31	L	-	HH	TYR	V	22
R	H	CD2	TYR	A	32	L	-	HG23	THR	V	21
R	H	CE1	TYR	A	32	L	-	CG2	THR	V	21
R	H	CE1	TYR	A	32	L	-	HG21	THR	V	21
R	H	CE1	TYR	A	32	L	-	HG22	THR	V	21
R	H	CE1	TYR	A	32	L	-	HG23	THR	V	21
R	H	CE2	TYR	A	32	L	-	CG2	THR	V	21
R	H	CE2	TYR	A	32	L	-	HG21	THR	V	21
R	H	CE2	TYR	A	32	L	-	HG22	THR	V	21
R	H	CE2	TYR	A	32	L	-	HG23	THR	V	21
R	H	OH	TYR	A	32	L	-	CA	THR	V	21
R	H	OH	TYR	A	32	L	-	C	THR	V	21
R	H	OH	TYR	A	32	L	-	CB	THR	V	21
R	H	OH	TYR	A	32	L	-	O	THR	V	21
R	H	OH	TYR	A	32	L	-	CG2	THR	V	21
R	H	OH	TYR	A	32	L	-	OG1	THR	V	21
R	H	OH	TYR	A	32	L	-	HA	THR	V	21
R	H	OH	TYR	A	32	L	-	HB	THR	V	21
R	H	OH	TYR	A	32	L	-	HG21	THR	V	21
R	H	OH	TYR	A	32	L	-	HG22	THR	V	21
R	H	OH	TYR	A	32	L	-	HG23	THR	V	21
R	H	CZ	TYR	A	32	L	-	CG2	THR	V	21
R	H	CZ	TYR	A	32	L	-	HG21	THR	V	21
R	H	CZ	TYR	A	32	L	-	HG22	THR	V	21
R	H	CZ	TYR	A	32	L	-	HG23	THR	V	21
R	H	CB	TRP	A	53	L	-	OG	SER	V	95
R	H	CB	TRP	A	53	L	-	HG	SER	V	95
R	H	CG	TRP	A	53	L	-	OG	SER	V	95
R	H	CG	TRP	A	53	L	-	HB2	SER	V	95
R	H	CG	TRP	A	53	L	-	HG	SER	V	95
R	H	CD1	TRP	A	53	L	-	HZ3	LYS	V	136
R	H	CD2	TRP	A	53	L	-	CE	LYS	V	136
R	H	CD2	TRP	A	53	L	-	NZ	LYS	V	136
R	H	CD2	TRP	A	53	L	-	HE3	LYS	V	136
R	H	CD2	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	CD2	TRP	A	53	L	-	HZ3	LYS	V	136
R	H	CE2	TRP	A	53	L	-	CD	LYS	V	136
R	H	CE2	TRP	A	53	L	-	CE	LYS	V	136
R	H	CE2	TRP	A	53	L	-	NZ	LYS	V	136
R	H	CE2	TRP	A	53	L	-	HD2	LYS	V	136
R	H	CE2	TRP	A	53	L	-	HE2	LYS	V	136
R	H	CE2	TRP	A	53	L	-	HE3	LYS	V	136
R	H	CE2	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	CE2	TRP	A	53	L	-	HZ2	LYS	V	136
R	H	CE2	TRP	A	53	L	-	HZ3	LYS	V	136
R	H	CE3	TRP	A	53	L	-	O	SER	V	95
R	H	CE3	TRP	A	53	L	-	CA	GLY	V	96
R	H	CE3	TRP	A	53	L	-	HA3	GLY	V	96
R	H	CE3	TRP	A	53	L	-	HD2	LYS	V	136
R	H	CE3	TRP	A	53	L	-	HE3	LYS	V	136
R	H	CE3	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	NE1	TRP	A	53	L	-	CE	LYS	V	136
R	H	NE1	TRP	A	53	L	-	NZ	LYS	V	136
R	H	NE1	TRP	A	53	L	-	HE2	LYS	V	136
R	H	NE1	TRP	A	53	L	-	HE3	LYS	V	136
R	H	NE1	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	NE1	TRP	A	53	L	-	HZ3	LYS	V	136
R	H	CH2	TRP	A	53	L	-	O	SER	V	95
R	H	CH2	TRP	A	53	L	-	HA3	GLY	V	96
R	H	CH2	TRP	A	53	L	-	CB	LYS	V	136
R	H	CH2	TRP	A	53	L	-	CG	LYS	V	136
R	H	CH2	TRP	A	53	L	-	CD	LYS	V	136
R	H	CH2	TRP	A	53	L	-	CE	LYS	V	136
R	H	CH2	TRP	A	53	L	-	NZ	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HB3	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HG2	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HG3	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HD2	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HD3	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HE2	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HE3	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	CH2	TRP	A	53	L	-	HZ3	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	CG	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	CD	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	CE	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	NZ	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HG2	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HG3	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HD2	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HD3	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HE2	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HE3	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HZ2	LYS	V	136
R	H	CZ2	TRP	A	53	L	-	HZ3	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	O	SER	V	95
R	H	CZ3	TRP	A	53	L	-	CA	GLY	V	96
R	H	CZ3	TRP	A	53	L	-	HA2	GLY	V	96
R	H	CZ3	TRP	A	53	L	-	HA3	GLY	V	96
R	H	CZ3	TRP	A	53	L	-	CG	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	CD	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	CE	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	HG2	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	HD2	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	HE3	LYS	V	136
R	H	CZ3	TRP	A	53	L	-	HZ1	LYS	V	136
R	H	CH2	TRP	A	91	L	-	HD12	LEU	V	10
R	H	CD1	LEU	A	104	L	-	HG2	PRO	V	130
R	H	CD1	TYR	A	107	L	-	OD1	ASN	V	129
R	H	CD2	TYR	A	107	L	-	OD1	ASN	V	129
R	H	CE1	TYR	A	107	L	-	CG	ASN	V	129
R	H	CE1	TYR	A	107	L	-	OD1	ASN	V	129
R	H	CE1	TYR	A	107	L	-	HD22	ASN	V	129
R	H	CE2	TYR	A	107	L	-	OD1	ASN	V	129
R	H	OH	TYR	A	107	L	-	OD1	ASN	V	129
R	H	CZ	TYR	A	107	L	-	OD1	ASN	V	129
R	H	CA	GLY	A	108	L	-	HG	SER	V	132
R	H	CG1	VAL	A	111	L	S	HD11	LEU	V	98
R	H	CG1	VAL	A	111	L	S	HD21	LEU	V	98
R	H	CG1	VAL	A	111	L	-	HB2	SER	V	132
R	H	CG2	VAL	A	111	L	S	HD11	LEU	V	98
R	H	ND2	ASN	A	112	L	-	HG	SER	V	132
R	H	CA	ILE	A	115	L	-	H	GLY	V	96
R	H	CB	ILE	A	115	L	-	H	GLY	V	96
R	H	CB	ILE	A	115	L	-	HA2	GLY	V	96
R	H	O	ILE	A	115	L	-	OG	SER	V	95
R	H	O	ILE	A	115	L	-	HG	SER	V	95
R	H	CG1	ILE	A	115	L	-	N	GLY	V	96
R	H	CG1	ILE	A	115	L	-	CA	GLY	V	96
R	H	CG1	ILE	A	115	L	-	H	GLY	V	96
R	H	CG1	ILE	A	115	L	-	HA2	GLY	V	96
R	H	CG2	ILE	A	115	L	-	OG	SER	V	95
R	H	CG2	ILE	A	115	L	-	H	GLY	V	96
R	H	CG2	ILE	A	115	L	-	HA2	GLY	V	96
R	H	CD1	ILE	A	115	L	-	CA	GLY	V	96
R	H	CD1	ILE	A	115	L	-	HA2	GLY	V	96
R	H	CD1	ILE	A	115	L	-	HG21	THR	V	134
R	H	CB	VAL	A	118	L	-	HA	SER	V	95
R	H	CG1	VAL	A	118	L	-	CA	SER	V	95
R	H	CG1	VAL	A	118	L	-	CB	SER	V	95
R	H	CG1	VAL	A	118	L	-	HA	SER	V	95
R	H	CG1	VAL	A	118	L	-	HB3	SER	V	95
R	H	N	ALA	A	119	L	-	OG	SER	V	95
R	H	N	ALA	A	119	L	-	HB3	SER	V	95
R	H	N	ALA	A	119	L	-	HG	SER	V	95
R	H	CA	ALA	A	119	L	-	HG	SER	V	95
R	H	CB	ALA	A	119	L	-	OG	SER	V	95
R	H	CB	ALA	A	119	L	-	HG	SER	V	95
R	H	CD2	PHE	A	122	L	-	HB3	SER	V	95
R	H	CE2	PHE	A	122	L	-	O	ALA	V	93
R	H	CE2	PHE	A	122	L	-	HB3	SER	V	95
R	H	CZ	PHE	A	122	L	-	O	ALA	V	93

- 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