IID

Q9GZK7_Q9Y5P0.1 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	H	THR	A	209	L	H	ARG	V	128
R	H	PHE	A	212	L	H	ARG	V	124
R	H	PHE	A	212	L	-	THR	V	125
R	H	GLY	A	213	L	H	ARG	V	128
R	H	LEU	A	216	L	-	THR	V	125
R	H	LEU	A	216	L	H	ILE	V	132
R	H	THR	A	217	L	H	ARG	V	137
R	H	ALA	A	220	L	H	TYR	V	117
R	H	ARG	A	221	L	H	ARG	V	137
R	H	VAL	A	224	L	H	ILE	V	141
R	H	LEU	A	227	L	H	LEU	V	113
R	H	LEU	A	227	L	H	GLY	V	144
R	H	LEU	A	227	L	H	VAL	V	145
R	H	LEU	A	227	L	H	ARG	V	148
R	H	ARG	A	228	L	H	ASN	V	140
R	H	ARG	A	228	L	H	GLY	V	144
R	H	ARG	A	228	L	H	ARG	V	148
R	-	VAL	A	229	L	H	ARG	V	148
R	-	ALA	A	231	L	H	GLN	V	199
R	-	ALA	A	231	L	H	LEU	V	202
R	-	ALA	A	231	L	H	THR	V	203
R	-	GLY	A	232	L	H	LEU	V	202
R	H	ALA	A	233	L	H	LEU	V	202
R	H	ARG	A	235	L	H	ARG	V	148
R	H	ARG	A	235	L	H	THR	V	203
R	H	ARG	A	235	L	H	LEU	V	206
R	H	ARG	A	236	L	H	LEU	V	202
R	H	ARG	A	236	L	H	PHE	V	205
R	H	ARG	A	236	L	H	LEU	V	206
R	H	PHE	A	239	L	H	LEU	V	206
R	H	PHE	A	239	L	H	ILE	V	210
R	H	LEU	A	246	L	H	PHE	V	213
R	H	ALA	A	247	L	H	PHE	V	213
R	H	THR	A	250	L	H	PHE	V	213
R	H	THR	A	250	L	H	LEU	V	217
R	H	THR	A	250	L	H	LYS	V	220
R	H	TYR	A	253	L	H	ARG	V	124
R	H	GLY	A	254	L	H	ARG	V	124
R	H	MET	A	257	L	H	ARG	V	124
R	H	ILE	A	258	L	H	GLY	V	224
R	-	ALA	A	262	L	H	GLY	V	224

- 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_Q9Y5P0.1 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	H	O	THR	A	209	L	H	HH12	ARG	V	128
R	H	CE1	PHE	A	212	L	H	HG2	ARG	V	124
R	H	CE1	PHE	A	212	L	H	HE	ARG	V	124
R	H	CE1	PHE	A	212	L	-	CG2	THR	V	125
R	H	CE1	PHE	A	212	L	-	HG21	THR	V	125
R	H	CE1	PHE	A	212	L	-	HG22	THR	V	125
R	H	CE1	PHE	A	212	L	-	HG23	THR	V	125
R	H	CE2	PHE	A	212	L	H	HE	ARG	V	124
R	H	CE2	PHE	A	212	L	H	HH21	ARG	V	124
R	H	CZ	PHE	A	212	L	H	NE	ARG	V	124
R	H	CZ	PHE	A	212	L	H	HG2	ARG	V	124
R	H	CZ	PHE	A	212	L	H	HG3	ARG	V	124
R	H	CZ	PHE	A	212	L	H	HE	ARG	V	124
R	H	CZ	PHE	A	212	L	H	HH21	ARG	V	124
R	H	N	GLY	A	213	L	H	HH12	ARG	V	128
R	H	CA	GLY	A	213	L	H	NH1	ARG	V	128
R	H	CA	GLY	A	213	L	H	NH2	ARG	V	128
R	H	CA	GLY	A	213	L	H	HH12	ARG	V	128
R	H	CA	GLY	A	213	L	H	HH22	ARG	V	128
R	H	C	GLY	A	213	L	H	HH12	ARG	V	128
R	H	C	GLY	A	213	L	H	HH22	ARG	V	128
R	H	O	GLY	A	213	L	H	HH22	ARG	V	128
R	H	CD1	LEU	A	216	L	-	CG2	THR	V	125
R	H	CD1	LEU	A	216	L	-	HG21	THR	V	125
R	H	CD1	LEU	A	216	L	H	HD11	ILE	V	132
R	H	CD1	LEU	A	216	L	H	HD12	ILE	V	132
R	H	CG2	THR	A	217	L	H	HH12	ARG	V	137
R	H	CG2	THR	A	217	L	H	HH22	ARG	V	137
R	H	N	ALA	A	220	L	H	HH	TYR	V	117
R	H	CA	ALA	A	220	L	H	OH	TYR	V	117
R	H	CA	ALA	A	220	L	H	HH	TYR	V	117
R	H	CB	ALA	A	220	L	H	OH	TYR	V	117
R	H	CB	ALA	A	220	L	H	HH	TYR	V	117
R	H	NE	ARG	A	221	L	H	HH21	ARG	V	137
R	H	NH2	ARG	A	221	L	H	NH2	ARG	V	137
R	H	NH2	ARG	A	221	L	H	HE	ARG	V	137
R	H	NH2	ARG	A	221	L	H	HH21	ARG	V	137
R	H	CZ	ARG	A	221	L	H	HE	ARG	V	137
R	H	CZ	ARG	A	221	L	H	HH21	ARG	V	137
R	H	CG2	VAL	A	224	L	H	CG1	ILE	V	141
R	H	CG2	VAL	A	224	L	H	HG12	ILE	V	141
R	H	CG2	VAL	A	224	L	H	HG13	ILE	V	141
R	H	CG2	VAL	A	224	L	H	HD11	ILE	V	141
R	H	CA	LEU	A	227	L	H	HD3	ARG	V	148
R	H	C	LEU	A	227	L	H	HB2	ARG	V	148
R	H	C	LEU	A	227	L	H	HG3	ARG	V	148
R	H	C	LEU	A	227	L	H	HD3	ARG	V	148
R	H	CB	LEU	A	227	L	H	HD3	ARG	V	148
R	H	O	LEU	A	227	L	H	O	GLY	V	144
R	H	O	LEU	A	227	L	H	CA	ARG	V	148
R	H	O	LEU	A	227	L	H	CB	ARG	V	148
R	H	O	LEU	A	227	L	H	CG	ARG	V	148
R	H	O	LEU	A	227	L	H	CD	ARG	V	148
R	H	O	LEU	A	227	L	H	HA	ARG	V	148
R	H	O	LEU	A	227	L	H	HB2	ARG	V	148
R	H	O	LEU	A	227	L	H	HB3	ARG	V	148
R	H	O	LEU	A	227	L	H	HG3	ARG	V	148
R	H	O	LEU	A	227	L	H	HD3	ARG	V	148
R	H	CG	LEU	A	227	L	H	HD21	LEU	V	113
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	113
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	145
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	113
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	113
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	113
R	H	CD2	LEU	A	227	L	H	HD3	ARG	V	148
R	H	N	ARG	A	228	L	H	HB2	ARG	V	148
R	H	CA	ARG	A	228	L	H	HB2	ARG	V	148
R	H	CG	ARG	A	228	L	H	HA2	GLY	V	144
R	H	CG	ARG	A	228	L	H	HA3	GLY	V	144
R	H	NE	ARG	A	228	L	H	HA2	GLY	V	144
R	H	NE	ARG	A	228	L	H	HA3	GLY	V	144
R	H	NH2	ARG	A	228	L	H	HB3	ASN	V	140
R	-	O	VAL	A	229	L	H	HG3	ARG	V	148
R	-	CA	ALA	A	231	L	H	HG2	GLN	V	199
R	-	CA	ALA	A	231	L	H	HG1	THR	V	203
R	-	C	ALA	A	231	L	H	HD11	LEU	V	202
R	-	C	ALA	A	231	L	H	HD12	LEU	V	202
R	-	CB	ALA	A	231	L	H	O	GLN	V	199
R	-	CB	ALA	A	231	L	H	CG	GLN	V	199
R	-	CB	ALA	A	231	L	H	HA	GLN	V	199
R	-	CB	ALA	A	231	L	H	HG2	GLN	V	199
R	-	CB	ALA	A	231	L	H	HE21	GLN	V	199
R	-	CB	ALA	A	231	L	H	HB2	LEU	V	202
R	-	CB	ALA	A	231	L	H	OG1	THR	V	203
R	-	CB	ALA	A	231	L	H	H	THR	V	203
R	-	CB	ALA	A	231	L	H	HG1	THR	V	203
R	-	O	ALA	A	231	L	H	HA	GLN	V	199
R	-	O	ALA	A	231	L	H	HG2	GLN	V	199
R	-	O	ALA	A	231	L	H	HD11	LEU	V	202
R	-	O	ALA	A	231	L	H	HD12	LEU	V	202
R	-	N	GLY	A	232	L	H	CD1	LEU	V	202
R	-	N	GLY	A	232	L	H	HB3	LEU	V	202
R	-	N	GLY	A	232	L	H	HD11	LEU	V	202
R	-	N	GLY	A	232	L	H	HD12	LEU	V	202
R	-	CA	GLY	A	232	L	H	CD1	LEU	V	202
R	-	CA	GLY	A	232	L	H	HD11	LEU	V	202
R	-	CA	GLY	A	232	L	H	HD12	LEU	V	202
R	-	CA	GLY	A	232	L	H	HD13	LEU	V	202
R	-	C	GLY	A	232	L	H	CD1	LEU	V	202
R	-	C	GLY	A	232	L	H	HD12	LEU	V	202
R	-	C	GLY	A	232	L	H	HD13	LEU	V	202
R	-	O	GLY	A	232	L	H	HD12	LEU	V	202
R	-	O	GLY	A	232	L	H	HD22	LEU	V	202
R	H	N	ALA	A	233	L	H	HD12	LEU	V	202
R	H	N	ALA	A	233	L	H	HD13	LEU	V	202
R	H	C	ARG	A	235	L	H	HD12	LEU	V	206
R	H	C	ARG	A	235	L	H	HD13	LEU	V	206
R	H	CB	ARG	A	235	L	H	HD12	LEU	V	206
R	H	O	ARG	A	235	L	H	HD12	LEU	V	206
R	H	CG	ARG	A	235	L	H	HD12	LEU	V	206
R	H	CD	ARG	A	235	L	H	HD12	LEU	V	206
R	H	NE	ARG	A	235	L	H	HH21	ARG	V	148
R	H	NE	ARG	A	235	L	H	CD1	LEU	V	206
R	H	NE	ARG	A	235	L	H	HD11	LEU	V	206
R	H	NE	ARG	A	235	L	H	HD12	LEU	V	206
R	H	NH1	ARG	A	235	L	H	CG	ARG	V	148
R	H	NH1	ARG	A	235	L	H	CD	ARG	V	148
R	H	NH1	ARG	A	235	L	H	NE	ARG	V	148
R	H	NH1	ARG	A	235	L	H	NH2	ARG	V	148
R	H	NH1	ARG	A	235	L	H	CZ	ARG	V	148
R	H	NH1	ARG	A	235	L	H	HG3	ARG	V	148
R	H	NH1	ARG	A	235	L	H	HE	ARG	V	148
R	H	NH1	ARG	A	235	L	H	HH21	ARG	V	148
R	H	NH1	ARG	A	235	L	H	HG1	THR	V	203
R	H	NH2	ARG	A	235	L	H	NE	ARG	V	148
R	H	NH2	ARG	A	235	L	H	NH2	ARG	V	148
R	H	NH2	ARG	A	235	L	H	HE	ARG	V	148
R	H	NH2	ARG	A	235	L	H	HH21	ARG	V	148
R	H	NH2	ARG	A	235	L	H	HH22	ARG	V	148
R	H	NH2	ARG	A	235	L	H	N	THR	V	203
R	H	NH2	ARG	A	235	L	H	CA	THR	V	203
R	H	NH2	ARG	A	235	L	H	CB	THR	V	203
R	H	NH2	ARG	A	235	L	H	OG1	THR	V	203
R	H	NH2	ARG	A	235	L	H	HA	THR	V	203
R	H	NH2	ARG	A	235	L	H	HG1	THR	V	203
R	H	NH2	ARG	A	235	L	H	HG22	THR	V	203
R	H	NH2	ARG	A	235	L	H	HB3	LEU	V	206
R	H	NH2	ARG	A	235	L	H	HD11	LEU	V	206
R	H	CZ	ARG	A	235	L	H	NE	ARG	V	148
R	H	CZ	ARG	A	235	L	H	NH2	ARG	V	148
R	H	CZ	ARG	A	235	L	H	HE	ARG	V	148
R	H	CZ	ARG	A	235	L	H	HH21	ARG	V	148
R	H	CZ	ARG	A	235	L	H	OG1	THR	V	203
R	H	CZ	ARG	A	235	L	H	HA	THR	V	203
R	H	CZ	ARG	A	235	L	H	HG1	THR	V	203
R	H	CZ	ARG	A	235	L	H	HD11	LEU	V	206
R	H	N	ARG	A	236	L	H	HD12	LEU	V	206
R	H	N	ARG	A	236	L	H	HD13	LEU	V	206
R	H	CA	ARG	A	236	L	H	HD12	LEU	V	206
R	H	CA	ARG	A	236	L	H	HD13	LEU	V	206
R	H	CA	ARG	A	236	L	H	HD22	LEU	V	206
R	H	CA	ARG	A	236	L	H	HD23	LEU	V	206
R	H	CB	ARG	A	236	L	H	HD22	LEU	V	202
R	H	CB	ARG	A	236	L	H	HD13	LEU	V	206
R	H	CB	ARG	A	236	L	H	HD23	LEU	V	206
R	H	CG	ARG	A	236	L	H	CD2	LEU	V	206
R	H	CG	ARG	A	236	L	H	HD13	LEU	V	206
R	H	CG	ARG	A	236	L	H	HD23	LEU	V	206
R	H	CD	ARG	A	236	L	H	HD21	LEU	V	202
R	H	CD	ARG	A	236	L	H	HD22	LEU	V	202
R	H	CD	ARG	A	236	L	H	HD23	LEU	V	202
R	H	CD	ARG	A	236	L	H	HD23	LEU	V	206
R	H	NE	ARG	A	236	L	H	HE1	PHE	V	205
R	H	NH2	ARG	A	236	L	H	HE1	PHE	V	205
R	H	CZ	ARG	A	236	L	H	HE1	PHE	V	205
R	H	CB	PHE	A	239	L	H	HD22	LEU	V	206
R	H	CG	PHE	A	239	L	H	HD22	LEU	V	206
R	H	CG	PHE	A	239	L	H	CD1	ILE	V	210
R	H	CG	PHE	A	239	L	H	HD11	ILE	V	210
R	H	CD1	PHE	A	239	L	H	CG1	ILE	V	210
R	H	CD1	PHE	A	239	L	H	CD1	ILE	V	210
R	H	CD1	PHE	A	239	L	H	HG12	ILE	V	210
R	H	CD1	PHE	A	239	L	H	HD11	ILE	V	210
R	H	CD1	PHE	A	239	L	H	HD13	ILE	V	210
R	H	CD2	PHE	A	239	L	H	CD2	LEU	V	206
R	H	CD2	PHE	A	239	L	H	HB2	LEU	V	206
R	H	CD2	PHE	A	239	L	H	HD12	LEU	V	206
R	H	CD2	PHE	A	239	L	H	HD22	LEU	V	206
R	H	CD2	PHE	A	239	L	H	CD1	ILE	V	210
R	H	CD2	PHE	A	239	L	H	HD11	ILE	V	210
R	H	CE1	PHE	A	239	L	H	CG1	ILE	V	210
R	H	CE1	PHE	A	239	L	H	CD1	ILE	V	210
R	H	CE1	PHE	A	239	L	H	HG12	ILE	V	210
R	H	CE1	PHE	A	239	L	H	HD11	ILE	V	210
R	H	CE1	PHE	A	239	L	H	HD12	ILE	V	210
R	H	CE1	PHE	A	239	L	H	HD13	ILE	V	210
R	H	CE2	PHE	A	239	L	H	HB2	LEU	V	206
R	H	CE2	PHE	A	239	L	H	HD12	LEU	V	206
R	H	CE2	PHE	A	239	L	H	HD22	LEU	V	206
R	H	CE2	PHE	A	239	L	H	CD1	ILE	V	210
R	H	CE2	PHE	A	239	L	H	HD11	ILE	V	210
R	H	CE2	PHE	A	239	L	H	HD12	ILE	V	210
R	H	CE2	PHE	A	239	L	H	HD13	ILE	V	210
R	H	CZ	PHE	A	239	L	H	CD1	ILE	V	210
R	H	CZ	PHE	A	239	L	H	HD11	ILE	V	210
R	H	CZ	PHE	A	239	L	H	HD12	ILE	V	210
R	H	CZ	PHE	A	239	L	H	HD13	ILE	V	210
R	H	CA	LEU	A	246	L	H	HZ	PHE	V	213
R	H	C	LEU	A	246	L	H	HZ	PHE	V	213
R	H	CB	LEU	A	246	L	H	CE1	PHE	V	213
R	H	CB	LEU	A	246	L	H	CZ	PHE	V	213
R	H	CB	LEU	A	246	L	H	HE1	PHE	V	213
R	H	CB	LEU	A	246	L	H	HZ	PHE	V	213
R	H	O	LEU	A	246	L	H	HZ	PHE	V	213
R	H	CG	LEU	A	246	L	H	HE1	PHE	V	213
R	H	CD1	LEU	A	246	L	H	HE1	PHE	V	213
R	H	N	ALA	A	247	L	H	HZ	PHE	V	213
R	H	CA	ALA	A	247	L	H	HZ	PHE	V	213
R	H	CB	THR	A	250	L	H	CD2	LEU	V	217
R	H	CB	THR	A	250	L	H	HD21	LEU	V	217
R	H	CB	THR	A	250	L	H	HD22	LEU	V	217
R	H	CB	THR	A	250	L	H	HD23	LEU	V	217
R	H	CG2	THR	A	250	L	H	CD2	LEU	V	217
R	H	CG2	THR	A	250	L	H	HD21	LEU	V	217
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	217
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	217
R	H	CG2	THR	A	250	L	H	HD2	LYS	V	220
R	H	OG1	THR	A	250	L	H	HZ	PHE	V	213
R	H	OG1	THR	A	250	L	H	CD1	LEU	V	217
R	H	OG1	THR	A	250	L	H	CD2	LEU	V	217
R	H	OG1	THR	A	250	L	H	HD11	LEU	V	217
R	H	OG1	THR	A	250	L	H	HD13	LEU	V	217
R	H	OG1	THR	A	250	L	H	HD21	LEU	V	217
R	H	OG1	THR	A	250	L	H	HD22	LEU	V	217
R	H	OG1	THR	A	250	L	H	HD23	LEU	V	217
R	H	C	TYR	A	253	L	H	NH2	ARG	V	124
R	H	C	TYR	A	253	L	H	HH21	ARG	V	124
R	H	C	TYR	A	253	L	H	HH22	ARG	V	124
R	H	CB	TYR	A	253	L	H	HH21	ARG	V	124
R	H	O	TYR	A	253	L	H	NH2	ARG	V	124
R	H	O	TYR	A	253	L	H	HH21	ARG	V	124
R	H	O	TYR	A	253	L	H	HH22	ARG	V	124
R	H	N	GLY	A	254	L	H	NH2	ARG	V	124
R	H	N	GLY	A	254	L	H	HH21	ARG	V	124
R	H	N	GLY	A	254	L	H	HH22	ARG	V	124
R	H	CA	GLY	A	254	L	H	NH2	ARG	V	124
R	H	CA	GLY	A	254	L	H	HH12	ARG	V	124
R	H	CA	GLY	A	254	L	H	HH22	ARG	V	124
R	H	CB	MET	A	257	L	H	HH12	ARG	V	124
R	H	CB	MET	A	257	L	H	HH22	ARG	V	124
R	H	CG	MET	A	257	L	H	NH2	ARG	V	124
R	H	CG	MET	A	257	L	H	HH22	ARG	V	124
R	H	SD	MET	A	257	L	H	NE	ARG	V	124
R	H	SD	MET	A	257	L	H	NH1	ARG	V	124
R	H	SD	MET	A	257	L	H	NH2	ARG	V	124
R	H	SD	MET	A	257	L	H	CZ	ARG	V	124
R	H	SD	MET	A	257	L	H	HH12	ARG	V	124
R	H	SD	MET	A	257	L	H	HH21	ARG	V	124
R	H	SD	MET	A	257	L	H	HH22	ARG	V	124
R	H	CE	MET	A	257	L	H	NH2	ARG	V	124
R	H	CE	MET	A	257	L	H	HH21	ARG	V	124
R	H	CE	MET	A	257	L	H	HH22	ARG	V	124
R	H	CA	ILE	A	258	L	H	O	GLY	V	224
R	H	CB	ILE	A	258	L	H	O	GLY	V	224
R	H	CB	ILE	A	258	L	H	HA3	GLY	V	224
R	H	CG1	ILE	A	258	L	H	CA	GLY	V	224
R	H	CG1	ILE	A	258	L	H	C	GLY	V	224
R	H	CG1	ILE	A	258	L	H	O	GLY	V	224
R	H	CG1	ILE	A	258	L	H	HA2	GLY	V	224
R	H	CG1	ILE	A	258	L	H	HA3	GLY	V	224
R	H	CG2	ILE	A	258	L	H	O	GLY	V	224
R	H	CG2	ILE	A	258	L	H	HA2	GLY	V	224
R	H	CG2	ILE	A	258	L	H	HA3	GLY	V	224
R	H	CD1	ILE	A	258	L	H	CA	GLY	V	224
R	H	CD1	ILE	A	258	L	H	HA2	GLY	V	224
R	H	CD1	ILE	A	258	L	H	HA3	GLY	V	224
R	-	CB	ALA	A	262	L	H	O	GLY	V	224

- 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