IID

Q9HAY6_P40855.1 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	CYS	A	102	L	-	MET	V	1
R	H	CYS	A	102	L	-	ALA	V	2
R	H	CYS	A	102	L	-	ALA	V	3
R	H	CYS	A	102	L	-	ALA	V	4
R	H	LYS	A	103	L	-	MET	V	1
R	H	LYS	A	103	L	-	ALA	V	3
R	H	LYS	A	103	L	-	ALA	V	4
R	-	ASN	A	104	L	-	ALA	V	3
R	-	ASN	A	104	L	-	ALA	V	4
R	H	ILE	A	105	L	-	ALA	V	4
R	H	ILE	A	105	L	-	GLU	V	5
R	H	PHE	A	106	L	-	GLU	V	5
R	H	PHE	A	106	L	-	GLU	V	6
R	H	PHE	A	106	L	-	GLY	V	7
R	H	PHE	A	106	L	-	CYS	V	8
R	H	LYS	A	191	L	-	ASN	V	170
R	H	GLY	A	192	L	-	ASN	V	170
R	H	GLY	A	192	L	H	PRO	V	173
R	-	LYS	A	193	L	H	PRO	V	173
R	-	LYS	A	193	L	H	GLN	V	176
R	-	THR	A	194	L	H	LYS	V	155
R	S	PRO	A	226	L	H	LYS	V	155
R	-	SER	A	227	L	H	LYS	V	155
R	-	ARG	A	228	L	H	GLU	V	151
R	-	ARG	A	228	L	H	LYS	V	155
R	-	SER	A	229	L	H	LYS	V	155
R	-	SER	A	229	L	H	GLU	V	158
R	-	LEU	A	230	L	H	LYS	V	155
R	-	LEU	A	230	L	H	GLU	V	158
R	-	LEU	A	230	L	H	GLY	V	159
R	-	LEU	A	231	L	H	GLU	V	158
R	-	SER	A	232	L	H	GLU	V	158
R	S	ARG	A	254	L	H	GLU	V	151
R	H	LEU	A	258	L	-	ASP	V	163
R	S	TYR	A	283	L	-	SER	V	149
R	S	TYR	A	283	L	H	GLU	V	151
R	-	GLN	A	293	L	H	THR	V	242
R	-	PRO	A	294	L	H	GLU	V	241
R	-	VAL	A	295	L	H	GLU	V	241
R	-	GLN	A	296	L	H	GLU	V	241
R	-	GLN	A	296	L	H	GLN	V	244
R	-	LYS	A	298	L	-	SER	V	149
R	-	LYS	A	367	L	-	PRO	V	237

- 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

Q9HAY6_P40855.1 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	CA	CYS	A	102	L	-	H	ALA	V	2
R	H	CA	CYS	A	102	L	-	H	ALA	V	3
R	H	C	CYS	A	102	L	-	H	ALA	V	2
R	H	C	CYS	A	102	L	-	N	ALA	V	3
R	H	C	CYS	A	102	L	-	C	ALA	V	3
R	H	C	CYS	A	102	L	-	O	ALA	V	3
R	H	C	CYS	A	102	L	-	H	ALA	V	3
R	H	CB	CYS	A	102	L	-	H1	MET	V	1
R	H	CB	CYS	A	102	L	-	N	ALA	V	2
R	H	CB	CYS	A	102	L	-	H	ALA	V	2
R	H	O	CYS	A	102	L	-	N	ALA	V	2
R	H	O	CYS	A	102	L	-	CA	ALA	V	2
R	H	O	CYS	A	102	L	-	C	ALA	V	2
R	H	O	CYS	A	102	L	-	H	ALA	V	2
R	H	O	CYS	A	102	L	-	HA	ALA	V	2
R	H	O	CYS	A	102	L	-	N	ALA	V	3
R	H	O	CYS	A	102	L	-	CA	ALA	V	3
R	H	O	CYS	A	102	L	-	C	ALA	V	3
R	H	O	CYS	A	102	L	-	O	ALA	V	3
R	H	O	CYS	A	102	L	-	H	ALA	V	3
R	H	O	CYS	A	102	L	-	N	ALA	V	4
R	H	N	LYS	A	103	L	-	C	ALA	V	3
R	H	N	LYS	A	103	L	-	O	ALA	V	3
R	H	N	LYS	A	103	L	-	H	ALA	V	3
R	H	CA	LYS	A	103	L	-	C	ALA	V	3
R	H	CA	LYS	A	103	L	-	O	ALA	V	3
R	H	CA	LYS	A	103	L	-	HB2	ALA	V	3
R	H	C	LYS	A	103	L	-	C	ALA	V	3
R	H	C	LYS	A	103	L	-	O	ALA	V	3
R	H	C	LYS	A	103	L	-	N	ALA	V	4
R	H	C	LYS	A	103	L	-	H	ALA	V	4
R	H	CB	LYS	A	103	L	-	O	ALA	V	3
R	H	O	LYS	A	103	L	-	C	ALA	V	3
R	H	O	LYS	A	103	L	-	O	ALA	V	3
R	H	O	LYS	A	103	L	-	HB2	ALA	V	3
R	H	O	LYS	A	103	L	-	H	ALA	V	4
R	H	CE	LYS	A	103	L	-	O	MET	V	1
R	-	N	ASN	A	104	L	-	C	ALA	V	3
R	-	N	ASN	A	104	L	-	O	ALA	V	3
R	-	N	ASN	A	104	L	-	N	ALA	V	4
R	-	N	ASN	A	104	L	-	H	ALA	V	4
R	-	CA	ASN	A	104	L	-	C	ALA	V	3
R	-	CA	ASN	A	104	L	-	O	ALA	V	3
R	-	CA	ASN	A	104	L	-	N	ALA	V	4
R	-	CA	ASN	A	104	L	-	O	ALA	V	4
R	-	CA	ASN	A	104	L	-	H	ALA	V	4
R	-	C	ASN	A	104	L	-	O	ALA	V	4
R	-	C	ASN	A	104	L	-	H	ALA	V	4
R	-	CB	ASN	A	104	L	-	O	ALA	V	4
R	-	CB	ASN	A	104	L	-	H	ALA	V	4
R	-	CG	ASN	A	104	L	-	C	ALA	V	3
R	-	CG	ASN	A	104	L	-	O	ALA	V	3
R	-	CG	ASN	A	104	L	-	N	ALA	V	4
R	-	CG	ASN	A	104	L	-	O	ALA	V	4
R	-	CG	ASN	A	104	L	-	H	ALA	V	4
R	-	CG	ASN	A	104	L	-	HB3	ALA	V	4
R	-	OD1	ASN	A	104	L	-	C	ALA	V	3
R	-	OD1	ASN	A	104	L	-	O	ALA	V	3
R	-	OD1	ASN	A	104	L	-	HB1	ALA	V	3
R	-	OD1	ASN	A	104	L	-	N	ALA	V	4
R	-	OD1	ASN	A	104	L	-	CA	ALA	V	4
R	-	OD1	ASN	A	104	L	-	C	ALA	V	4
R	-	OD1	ASN	A	104	L	-	CB	ALA	V	4
R	-	OD1	ASN	A	104	L	-	O	ALA	V	4
R	-	OD1	ASN	A	104	L	-	H	ALA	V	4
R	-	OD1	ASN	A	104	L	-	HB2	ALA	V	4
R	-	OD1	ASN	A	104	L	-	HB3	ALA	V	4
R	H	N	ILE	A	105	L	-	O	ALA	V	4
R	H	N	ILE	A	105	L	-	H	ALA	V	4
R	H	CB	ILE	A	105	L	-	HG2	GLU	V	5
R	H	CG1	ILE	A	105	L	-	HG2	GLU	V	5
R	H	CG1	ILE	A	105	L	-	HG3	GLU	V	5
R	H	CD1	ILE	A	105	L	-	CG	GLU	V	5
R	H	CD1	ILE	A	105	L	-	HG2	GLU	V	5
R	H	CD1	ILE	A	105	L	-	HG3	GLU	V	5
R	H	N	PHE	A	106	L	-	HA	GLU	V	5
R	H	CB	PHE	A	106	L	-	C	GLU	V	6
R	H	CB	PHE	A	106	L	-	O	GLU	V	6
R	H	CB	PHE	A	106	L	-	H	GLU	V	6
R	H	CB	PHE	A	106	L	-	HA3	GLY	V	7
R	H	CG	PHE	A	106	L	-	HA	GLU	V	5
R	H	CG	PHE	A	106	L	-	H	GLU	V	6
R	H	CG	PHE	A	106	L	-	N	GLY	V	7
R	H	CG	PHE	A	106	L	-	HA3	GLY	V	7
R	H	CD1	PHE	A	106	L	-	C	GLY	V	7
R	H	CD1	PHE	A	106	L	-	O	GLY	V	7
R	H	CD1	PHE	A	106	L	-	HA3	GLY	V	7
R	H	CD1	PHE	A	106	L	-	HB2	CYS	V	8
R	H	CD2	PHE	A	106	L	-	CA	GLU	V	5
R	H	CD2	PHE	A	106	L	-	C	GLU	V	5
R	H	CD2	PHE	A	106	L	-	CB	GLU	V	5
R	H	CD2	PHE	A	106	L	-	CG	GLU	V	5
R	H	CD2	PHE	A	106	L	-	HA	GLU	V	5
R	H	CD2	PHE	A	106	L	-	HB2	GLU	V	5
R	H	CD2	PHE	A	106	L	-	HG2	GLU	V	5
R	H	CD2	PHE	A	106	L	-	N	GLU	V	6
R	H	CD2	PHE	A	106	L	-	H	GLU	V	6
R	H	CE1	PHE	A	106	L	-	O	GLY	V	7
R	H	CE1	PHE	A	106	L	-	HB2	CYS	V	8
R	H	CE2	PHE	A	106	L	-	CA	GLU	V	5
R	H	CE2	PHE	A	106	L	-	CB	GLU	V	5
R	H	CE2	PHE	A	106	L	-	CG	GLU	V	5
R	H	CE2	PHE	A	106	L	-	OE1	GLU	V	5
R	H	CE2	PHE	A	106	L	-	HA	GLU	V	5
R	H	CE2	PHE	A	106	L	-	HB2	GLU	V	5
R	H	CE2	PHE	A	106	L	-	HG2	GLU	V	5
R	H	CZ	PHE	A	106	L	-	HB2	CYS	V	8
R	H	C	LYS	A	191	L	-	ND2	ASN	V	170
R	H	C	LYS	A	191	L	-	HD21	ASN	V	170
R	H	C	LYS	A	191	L	-	HD22	ASN	V	170
R	H	O	LYS	A	191	L	-	CG	ASN	V	170
R	H	O	LYS	A	191	L	-	ND2	ASN	V	170
R	H	O	LYS	A	191	L	-	HD21	ASN	V	170
R	H	O	LYS	A	191	L	-	HD22	ASN	V	170
R	H	N	GLY	A	192	L	-	ND2	ASN	V	170
R	H	N	GLY	A	192	L	-	HD21	ASN	V	170
R	H	CA	GLY	A	192	L	-	CB	ASN	V	170
R	H	CA	GLY	A	192	L	-	CG	ASN	V	170
R	H	CA	GLY	A	192	L	-	ND2	ASN	V	170
R	H	CA	GLY	A	192	L	-	HB2	ASN	V	170
R	H	CA	GLY	A	192	L	-	HB3	ASN	V	170
R	H	CA	GLY	A	192	L	-	HD21	ASN	V	170
R	H	CA	GLY	A	192	L	-	HD22	ASN	V	170
R	H	C	GLY	A	192	L	-	ND2	ASN	V	170
R	H	C	GLY	A	192	L	-	HD21	ASN	V	170
R	H	C	GLY	A	192	L	-	HD22	ASN	V	170
R	H	O	GLY	A	192	L	-	ND2	ASN	V	170
R	H	O	GLY	A	192	L	-	HD21	ASN	V	170
R	H	O	GLY	A	192	L	-	HD22	ASN	V	170
R	H	O	GLY	A	192	L	H	HG2	PRO	V	173
R	-	CE	LYS	A	193	L	H	HG3	PRO	V	173
R	-	NZ	LYS	A	193	L	H	OE1	GLN	V	176
R	-	O	THR	A	194	L	H	HZ1	LYS	V	155
R	S	CA	PRO	A	226	L	H	HZ1	LYS	V	155
R	S	C	PRO	A	226	L	H	HZ1	LYS	V	155
R	S	C	PRO	A	226	L	H	HZ3	LYS	V	155
R	S	CB	PRO	A	226	L	H	NZ	LYS	V	155
R	S	CB	PRO	A	226	L	H	HZ1	LYS	V	155
R	S	CB	PRO	A	226	L	H	HZ2	LYS	V	155
R	S	CB	PRO	A	226	L	H	HZ3	LYS	V	155
R	-	N	SER	A	227	L	H	NZ	LYS	V	155
R	-	N	SER	A	227	L	H	HZ1	LYS	V	155
R	-	N	SER	A	227	L	H	HZ3	LYS	V	155
R	-	CA	SER	A	227	L	H	HZ1	LYS	V	155
R	-	CA	SER	A	227	L	H	HZ3	LYS	V	155
R	-	C	SER	A	227	L	H	NZ	LYS	V	155
R	-	C	SER	A	227	L	H	HD2	LYS	V	155
R	-	C	SER	A	227	L	H	HE3	LYS	V	155
R	-	C	SER	A	227	L	H	HZ1	LYS	V	155
R	-	C	SER	A	227	L	H	HZ2	LYS	V	155
R	-	C	SER	A	227	L	H	HZ3	LYS	V	155
R	-	O	SER	A	227	L	H	CD	LYS	V	155
R	-	O	SER	A	227	L	H	CE	LYS	V	155
R	-	O	SER	A	227	L	H	NZ	LYS	V	155
R	-	O	SER	A	227	L	H	HD2	LYS	V	155
R	-	O	SER	A	227	L	H	HD3	LYS	V	155
R	-	O	SER	A	227	L	H	HE2	LYS	V	155
R	-	O	SER	A	227	L	H	HE3	LYS	V	155
R	-	O	SER	A	227	L	H	HZ1	LYS	V	155
R	-	O	SER	A	227	L	H	HZ2	LYS	V	155
R	-	O	SER	A	227	L	H	HZ3	LYS	V	155
R	-	N	ARG	A	228	L	H	HD2	LYS	V	155
R	-	N	ARG	A	228	L	H	HZ3	LYS	V	155
R	-	CA	ARG	A	228	L	H	HD2	LYS	V	155
R	-	CA	ARG	A	228	L	H	HZ3	LYS	V	155
R	-	C	ARG	A	228	L	H	CD	LYS	V	155
R	-	C	ARG	A	228	L	H	HB2	LYS	V	155
R	-	C	ARG	A	228	L	H	HD2	LYS	V	155
R	-	C	ARG	A	228	L	H	HE3	LYS	V	155
R	-	C	ARG	A	228	L	H	HZ3	LYS	V	155
R	-	CB	ARG	A	228	L	H	HB3	GLU	V	151
R	-	O	ARG	A	228	L	H	O	GLU	V	151
R	-	O	ARG	A	228	L	H	HB3	GLU	V	151
R	-	O	ARG	A	228	L	H	CB	LYS	V	155
R	-	O	ARG	A	228	L	H	CG	LYS	V	155
R	-	O	ARG	A	228	L	H	CD	LYS	V	155
R	-	O	ARG	A	228	L	H	HB2	LYS	V	155
R	-	O	ARG	A	228	L	H	HB3	LYS	V	155
R	-	O	ARG	A	228	L	H	HG2	LYS	V	155
R	-	O	ARG	A	228	L	H	HD2	LYS	V	155
R	-	O	ARG	A	228	L	H	HD3	LYS	V	155
R	-	O	ARG	A	228	L	H	HZ3	LYS	V	155
R	-	CG	ARG	A	228	L	H	HB3	GLU	V	151
R	-	CG	ARG	A	228	L	H	HG3	GLU	V	151
R	-	CD	ARG	A	228	L	H	CG	GLU	V	151
R	-	CD	ARG	A	228	L	H	CD	GLU	V	151
R	-	CD	ARG	A	228	L	H	OE1	GLU	V	151
R	-	CD	ARG	A	228	L	H	HB3	GLU	V	151
R	-	CD	ARG	A	228	L	H	HG3	GLU	V	151
R	-	NE	ARG	A	228	L	H	CD	GLU	V	151
R	-	NE	ARG	A	228	L	H	OE1	GLU	V	151
R	-	NH1	ARG	A	228	L	H	CD	GLU	V	151
R	-	NH1	ARG	A	228	L	H	OE1	GLU	V	151
R	-	CZ	ARG	A	228	L	H	CD	GLU	V	151
R	-	CZ	ARG	A	228	L	H	OE1	GLU	V	151
R	-	N	SER	A	229	L	H	HD2	LYS	V	155
R	-	N	SER	A	229	L	H	HE3	LYS	V	155
R	-	N	SER	A	229	L	H	HZ3	LYS	V	155
R	-	CA	SER	A	229	L	H	HB2	LYS	V	155
R	-	CA	SER	A	229	L	H	HG2	LYS	V	155
R	-	CA	SER	A	229	L	H	HD2	LYS	V	155
R	-	CA	SER	A	229	L	H	HE3	LYS	V	155
R	-	CA	SER	A	229	L	H	OE2	GLU	V	158
R	-	C	SER	A	229	L	H	HG2	LYS	V	155
R	-	C	SER	A	229	L	H	HE3	LYS	V	155
R	-	C	SER	A	229	L	H	OE2	GLU	V	158
R	-	CB	SER	A	229	L	H	OE2	GLU	V	158
R	-	OG	SER	A	229	L	H	CD	GLU	V	158
R	-	OG	SER	A	229	L	H	OE1	GLU	V	158
R	-	OG	SER	A	229	L	H	OE2	GLU	V	158
R	-	N	LEU	A	230	L	H	HG2	LYS	V	155
R	-	N	LEU	A	230	L	H	HE3	LYS	V	155
R	-	N	LEU	A	230	L	H	OE2	GLU	V	158
R	-	CA	LEU	A	230	L	H	HG2	LYS	V	155
R	-	CA	LEU	A	230	L	H	HE3	LYS	V	155
R	-	CB	LEU	A	230	L	H	HG2	LYS	V	155
R	-	CB	LEU	A	230	L	H	HE3	LYS	V	155
R	-	CB	LEU	A	230	L	H	HB3	GLU	V	158
R	-	CD2	LEU	A	230	L	H	HA3	GLY	V	159
R	-	N	LEU	A	231	L	H	OE2	GLU	V	158
R	-	CD1	LEU	A	231	L	H	HB3	GLU	V	158
R	-	OG	SER	A	232	L	H	OE1	GLU	V	158
R	S	NH2	ARG	A	254	L	H	HG3	GLU	V	151
R	H	CB	LEU	A	258	L	-	OD2	ASP	V	163
R	H	CG	LEU	A	258	L	-	CG	ASP	V	163
R	H	CG	LEU	A	258	L	-	OD1	ASP	V	163
R	H	CG	LEU	A	258	L	-	OD2	ASP	V	163
R	H	CD1	LEU	A	258	L	-	CB	ASP	V	163
R	H	CD1	LEU	A	258	L	-	CG	ASP	V	163
R	H	CD1	LEU	A	258	L	-	OD1	ASP	V	163
R	H	CD1	LEU	A	258	L	-	OD2	ASP	V	163
R	H	CD1	LEU	A	258	L	-	HB2	ASP	V	163
R	H	CD2	LEU	A	258	L	-	CG	ASP	V	163
R	H	CD2	LEU	A	258	L	-	OD2	ASP	V	163
R	S	CE1	TYR	A	283	L	H	OE2	GLU	V	151
R	S	CE2	TYR	A	283	L	H	CD	GLU	V	151
R	S	CE2	TYR	A	283	L	H	OE1	GLU	V	151
R	S	CE2	TYR	A	283	L	H	OE2	GLU	V	151
R	S	OH	TYR	A	283	L	-	HB3	SER	V	149
R	S	OH	TYR	A	283	L	H	CD	GLU	V	151
R	S	OH	TYR	A	283	L	H	OE1	GLU	V	151
R	S	OH	TYR	A	283	L	H	OE2	GLU	V	151
R	S	OH	TYR	A	283	L	H	HB2	GLU	V	151
R	S	CZ	TYR	A	283	L	H	CD	GLU	V	151
R	S	CZ	TYR	A	283	L	H	OE1	GLU	V	151
R	S	CZ	TYR	A	283	L	H	OE2	GLU	V	151
R	-	CB	GLN	A	293	L	H	HG1	THR	V	242
R	-	CG	GLN	A	293	L	H	OG1	THR	V	242
R	-	CG	GLN	A	293	L	H	HG1	THR	V	242
R	-	CD	GLN	A	293	L	H	OG1	THR	V	242
R	-	CD	GLN	A	293	L	H	HG1	THR	V	242
R	-	OE1	GLN	A	293	L	H	OG1	THR	V	242
R	-	OE1	GLN	A	293	L	H	HG1	THR	V	242
R	-	O	PRO	A	294	L	H	CD	GLU	V	241
R	-	O	PRO	A	294	L	H	OE1	GLU	V	241
R	-	O	PRO	A	294	L	H	OE2	GLU	V	241
R	-	CD	PRO	A	294	L	H	OE2	GLU	V	241
R	-	C	VAL	A	295	L	H	OE1	GLU	V	241
R	-	O	VAL	A	295	L	H	OE1	GLU	V	241
R	-	N	GLN	A	296	L	H	OE1	GLU	V	241
R	-	CA	GLN	A	296	L	H	OE1	GLU	V	241
R	-	CD	GLN	A	296	L	H	HE22	GLN	V	244
R	-	NE2	GLN	A	296	L	H	NE2	GLN	V	244
R	-	NE2	GLN	A	296	L	H	HE21	GLN	V	244
R	-	NE2	GLN	A	296	L	H	HE22	GLN	V	244
R	-	NZ	LYS	A	298	L	-	HG	SER	V	149
R	-	NZ	LYS	A	367	L	-	O	PRO	V	237
R	-	NZ	LYS	A	367	L	-	HB2	PRO	V	237

- 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