IID

Q9NZQ0_Q9H082.1 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	-	PRO	A	11	L	H	ARG	V	153
R	S	ARG	A	16	L	H	ASP	V	186
R	S	ARG	A	16	L	H	HIS	V	187
R	H	LYS	A	34	L	H	HIS	V	202
R	-	GLU	A	38	L	H	ASP	V	168
R	-	GLU	A	38	L	-	SER	V	171
R	-	GLU	A	38	L	-	PRO	V	173
R	-	GLU	A	38	L	H	LYS	V	198
R	-	LYS	A	39	L	H	ASP	V	168
R	-	ARG	A	40	L	-	SER	V	171
R	-	ARG	A	40	L	H	LYS	V	198
R	-	THR	A	48	L	H	SER	V	201
R	-	ILE	A	49	L	H	SER	V	201
R	-	ILE	A	49	L	-	PRO	V	204
R	S	ASP	A	52	L	H	HIS	V	197
R	S	ASP	A	52	L	H	LYS	V	198
R	S	ASP	A	52	L	H	SER	V	201
R	S	ASP	A	52	L	H	HIS	V	202
R	S	TYR	A	53	L	H	ALA	V	190
R	S	TYR	A	53	L	H	MET	V	193
R	S	TYR	A	53	L	H	THR	V	194
R	S	TYR	A	53	L	H	HIS	V	197
R	S	GLY	A	54	L	H	THR	V	194
R	S	VAL	A	55	L	S	PHE	V	175
R	S	VAL	A	55	L	H	ALA	V	190
R	S	VAL	A	55	L	H	THR	V	194
R	S	LYS	A	57	L	S	GLU	V	176
R	S	LYS	A	66	L	H	ASP	V	186
R	S	LYS	A	66	L	H	HIS	V	187
R	S	LYS	A	66	L	H	ALA	V	190
R	H	VAL	A	81	L	-	ASP	V	78

- 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

Q9NZQ0_Q9H082.1 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	-	CB	PRO	A	11	L	H	HH12	ARG	V	153
R	-	CB	PRO	A	11	L	H	HH22	ARG	V	153
R	S	NH1	ARG	A	16	L	H	CB	ASP	V	186
R	S	NH1	ARG	A	16	L	H	CG	ASP	V	186
R	S	NH1	ARG	A	16	L	H	OD2	ASP	V	186
R	S	NH1	ARG	A	16	L	H	HB2	ASP	V	186
R	S	NH1	ARG	A	16	L	H	HB3	ASP	V	186
R	S	NH2	ARG	A	16	L	H	CB	ASP	V	186
R	S	NH2	ARG	A	16	L	H	OD2	ASP	V	186
R	S	NH2	ARG	A	16	L	H	HB2	ASP	V	186
R	S	NH2	ARG	A	16	L	H	HB3	ASP	V	186
R	S	NH2	ARG	A	16	L	H	NE2	HIS	V	187
R	S	CZ	ARG	A	16	L	H	CB	ASP	V	186
R	S	CZ	ARG	A	16	L	H	OD2	ASP	V	186
R	S	CZ	ARG	A	16	L	H	HB2	ASP	V	186
R	S	CZ	ARG	A	16	L	H	HB3	ASP	V	186
R	H	CE	LYS	A	34	L	H	HE1	HIS	V	202
R	H	NZ	LYS	A	34	L	H	CE1	HIS	V	202
R	H	NZ	LYS	A	34	L	H	NE2	HIS	V	202
R	H	NZ	LYS	A	34	L	H	HE1	HIS	V	202
R	H	NZ	LYS	A	34	L	H	HE2	HIS	V	202
R	-	C	GLU	A	38	L	-	HA	SER	V	171
R	-	O	GLU	A	38	L	H	HA	ASP	V	168
R	-	O	GLU	A	38	L	-	CA	SER	V	171
R	-	O	GLU	A	38	L	-	HA	SER	V	171
R	-	O	GLU	A	38	L	-	HB3	SER	V	171
R	-	CG	GLU	A	38	L	-	HG3	PRO	V	173
R	-	CG	GLU	A	38	L	H	HZ1	LYS	V	198
R	-	CD	GLU	A	38	L	-	HG3	PRO	V	173
R	-	CD	GLU	A	38	L	H	NZ	LYS	V	198
R	-	CD	GLU	A	38	L	H	HZ1	LYS	V	198
R	-	CD	GLU	A	38	L	H	HZ3	LYS	V	198
R	-	OE1	GLU	A	38	L	-	HG3	PRO	V	173
R	-	OE1	GLU	A	38	L	-	HD2	PRO	V	173
R	-	OE1	GLU	A	38	L	H	CE	LYS	V	198
R	-	OE1	GLU	A	38	L	H	NZ	LYS	V	198
R	-	OE1	GLU	A	38	L	H	HE3	LYS	V	198
R	-	OE1	GLU	A	38	L	H	HZ1	LYS	V	198
R	-	OE1	GLU	A	38	L	H	HZ2	LYS	V	198
R	-	OE1	GLU	A	38	L	H	HZ3	LYS	V	198
R	-	CB	LYS	A	39	L	H	HB3	ASP	V	168
R	-	CG	LYS	A	39	L	H	CB	ASP	V	168
R	-	CG	LYS	A	39	L	H	CG	ASP	V	168
R	-	CG	LYS	A	39	L	H	OD1	ASP	V	168
R	-	CG	LYS	A	39	L	H	OD2	ASP	V	168
R	-	CG	LYS	A	39	L	H	HB3	ASP	V	168
R	-	CB	ARG	A	40	L	-	HB3	SER	V	171
R	-	CB	ARG	A	40	L	-	HG	SER	V	171
R	-	CG	ARG	A	40	L	-	HB3	SER	V	171
R	-	CD	ARG	A	40	L	-	CB	SER	V	171
R	-	CD	ARG	A	40	L	-	HB3	SER	V	171
R	-	NE	ARG	A	40	L	-	HB3	SER	V	171
R	-	NH1	ARG	A	40	L	-	HB3	SER	V	171
R	-	NH2	ARG	A	40	L	H	HZ3	LYS	V	198
R	-	CA	THR	A	48	L	H	HB2	SER	V	201
R	-	N	ILE	A	49	L	H	HA	SER	V	201
R	-	N	ILE	A	49	L	H	HB2	SER	V	201
R	-	CB	ILE	A	49	L	H	HA	SER	V	201
R	-	CG1	ILE	A	49	L	H	O	SER	V	201
R	-	CG1	ILE	A	49	L	H	HA	SER	V	201
R	-	CD1	ILE	A	49	L	H	O	SER	V	201
R	-	CD1	ILE	A	49	L	H	HA	SER	V	201
R	-	CD1	ILE	A	49	L	-	HG2	PRO	V	204
R	S	CA	ASP	A	52	L	H	HB3	HIS	V	197
R	S	C	ASP	A	52	L	H	HB3	HIS	V	197
R	S	CG	ASP	A	52	L	H	HA	LYS	V	198
R	S	CG	ASP	A	52	L	H	HG2	LYS	V	198
R	S	CG	ASP	A	52	L	H	OG	SER	V	201
R	S	OD1	ASP	A	52	L	H	C	HIS	V	197
R	S	OD1	ASP	A	52	L	H	CB	HIS	V	197
R	S	OD1	ASP	A	52	L	H	O	HIS	V	197
R	S	OD1	ASP	A	52	L	H	HB2	HIS	V	197
R	S	OD1	ASP	A	52	L	H	HB3	HIS	V	197
R	S	OD1	ASP	A	52	L	H	N	LYS	V	198
R	S	OD1	ASP	A	52	L	H	CA	LYS	V	198
R	S	OD1	ASP	A	52	L	H	CG	LYS	V	198
R	S	OD1	ASP	A	52	L	H	H	LYS	V	198
R	S	OD1	ASP	A	52	L	H	HA	LYS	V	198
R	S	OD1	ASP	A	52	L	H	HG2	LYS	V	198
R	S	OD1	ASP	A	52	L	H	HG3	LYS	V	198
R	S	OD2	ASP	A	52	L	H	HA	LYS	V	198
R	S	OD2	ASP	A	52	L	H	HG2	LYS	V	198
R	S	OD2	ASP	A	52	L	H	OG	SER	V	201
R	S	OD2	ASP	A	52	L	H	HE1	HIS	V	202
R	S	N	TYR	A	53	L	H	CB	HIS	V	197
R	S	N	TYR	A	53	L	H	CG	HIS	V	197
R	S	N	TYR	A	53	L	H	HB2	HIS	V	197
R	S	N	TYR	A	53	L	H	HB3	HIS	V	197
R	S	CA	TYR	A	53	L	H	HB2	HIS	V	197
R	S	CA	TYR	A	53	L	H	HB3	HIS	V	197
R	S	C	TYR	A	53	L	H	HA	THR	V	194
R	S	C	TYR	A	53	L	H	HG23	THR	V	194
R	S	C	TYR	A	53	L	H	HB2	HIS	V	197
R	S	CB	TYR	A	53	L	H	CB	HIS	V	197
R	S	CB	TYR	A	53	L	H	CG	HIS	V	197
R	S	CB	TYR	A	53	L	H	CD2	HIS	V	197
R	S	CB	TYR	A	53	L	H	ND1	HIS	V	197
R	S	CB	TYR	A	53	L	H	CE1	HIS	V	197
R	S	CB	TYR	A	53	L	H	NE2	HIS	V	197
R	S	CB	TYR	A	53	L	H	HB2	HIS	V	197
R	S	CB	TYR	A	53	L	H	HB3	HIS	V	197
R	S	CB	TYR	A	53	L	H	HD2	HIS	V	197
R	S	O	TYR	A	53	L	H	CA	THR	V	194
R	S	O	TYR	A	53	L	H	O	THR	V	194
R	S	O	TYR	A	53	L	H	CG2	THR	V	194
R	S	O	TYR	A	53	L	H	HA	THR	V	194
R	S	O	TYR	A	53	L	H	HG23	THR	V	194
R	S	O	TYR	A	53	L	H	CB	HIS	V	197
R	S	O	TYR	A	53	L	H	HB2	HIS	V	197
R	S	O	TYR	A	53	L	H	HB3	HIS	V	197
R	S	CG	TYR	A	53	L	H	CD2	HIS	V	197
R	S	CG	TYR	A	53	L	H	HD2	HIS	V	197
R	S	CD1	TYR	A	53	L	H	HB3	MET	V	193
R	S	CD1	TYR	A	53	L	H	HA	THR	V	194
R	S	CD1	TYR	A	53	L	H	CD2	HIS	V	197
R	S	CD1	TYR	A	53	L	H	NE2	HIS	V	197
R	S	CD1	TYR	A	53	L	H	HD2	HIS	V	197
R	S	CD1	TYR	A	53	L	H	HE2	HIS	V	197
R	S	CE1	TYR	A	53	L	H	HA	ALA	V	190
R	S	CE1	TYR	A	53	L	H	HB2	MET	V	193
R	S	CE1	TYR	A	53	L	H	HB3	MET	V	193
R	S	CE1	TYR	A	53	L	H	HG1	THR	V	194
R	S	CA	GLY	A	54	L	H	HG23	THR	V	194
R	S	N	VAL	A	55	L	S	HZ	PHE	V	175
R	S	N	VAL	A	55	L	H	OG1	THR	V	194
R	S	CA	VAL	A	55	L	S	HE1	PHE	V	175
R	S	CA	VAL	A	55	L	S	HZ	PHE	V	175
R	S	C	VAL	A	55	L	S	HE1	PHE	V	175
R	S	C	VAL	A	55	L	S	HZ	PHE	V	175
R	S	CB	VAL	A	55	L	S	CE1	PHE	V	175
R	S	CB	VAL	A	55	L	S	CZ	PHE	V	175
R	S	CB	VAL	A	55	L	S	HE1	PHE	V	175
R	S	CB	VAL	A	55	L	S	HZ	PHE	V	175
R	S	CB	VAL	A	55	L	H	HB1	ALA	V	190
R	S	O	VAL	A	55	L	S	CE1	PHE	V	175
R	S	O	VAL	A	55	L	S	CE2	PHE	V	175
R	S	O	VAL	A	55	L	S	CZ	PHE	V	175
R	S	O	VAL	A	55	L	S	HE1	PHE	V	175
R	S	O	VAL	A	55	L	S	HZ	PHE	V	175
R	S	CG1	VAL	A	55	L	S	CE1	PHE	V	175
R	S	CG1	VAL	A	55	L	S	HE1	PHE	V	175
R	S	CG1	VAL	A	55	L	H	HB1	ALA	V	190
R	S	CG2	VAL	A	55	L	S	HE1	PHE	V	175
R	S	CG2	VAL	A	55	L	H	CB	ALA	V	190
R	S	CG2	VAL	A	55	L	H	HB1	ALA	V	190
R	S	CG2	VAL	A	55	L	H	HB2	ALA	V	190
R	S	CD	LYS	A	57	L	S	H	GLU	V	176
R	S	CE	LYS	A	57	L	S	O	GLU	V	176
R	S	CE	LYS	A	57	L	S	H	GLU	V	176
R	S	CE	LYS	A	57	L	S	HB2	GLU	V	176
R	S	NZ	LYS	A	57	L	S	O	GLU	V	176
R	S	NZ	LYS	A	57	L	S	H	GLU	V	176
R	S	NZ	LYS	A	57	L	S	HB2	GLU	V	176
R	S	CD	LYS	A	66	L	H	CD2	HIS	V	187
R	S	CD	LYS	A	66	L	H	NE2	HIS	V	187
R	S	CD	LYS	A	66	L	H	HD2	HIS	V	187
R	S	CE	LYS	A	66	L	H	CD2	HIS	V	187
R	S	CE	LYS	A	66	L	H	NE2	HIS	V	187
R	S	CE	LYS	A	66	L	H	HA	HIS	V	187
R	S	CE	LYS	A	66	L	H	HD2	HIS	V	187
R	S	CE	LYS	A	66	L	H	HB2	ALA	V	190
R	S	NZ	LYS	A	66	L	H	C	ASP	V	186
R	S	NZ	LYS	A	66	L	H	O	ASP	V	186
R	S	NZ	LYS	A	66	L	H	HB2	ASP	V	186
R	S	NZ	LYS	A	66	L	H	HB3	ASP	V	186
R	S	NZ	LYS	A	66	L	H	N	HIS	V	187
R	S	NZ	LYS	A	66	L	H	CA	HIS	V	187
R	S	NZ	LYS	A	66	L	H	CB	HIS	V	187
R	S	NZ	LYS	A	66	L	H	CG	HIS	V	187
R	S	NZ	LYS	A	66	L	H	CD2	HIS	V	187
R	S	NZ	LYS	A	66	L	H	NE2	HIS	V	187
R	S	NZ	LYS	A	66	L	H	H	HIS	V	187
R	S	NZ	LYS	A	66	L	H	HA	HIS	V	187
R	S	NZ	LYS	A	66	L	H	HD2	HIS	V	187
R	S	NZ	LYS	A	66	L	H	CB	ALA	V	190
R	S	NZ	LYS	A	66	L	H	HB2	ALA	V	190
R	S	NZ	LYS	A	66	L	H	HB3	ALA	V	190
R	H	CG1	VAL	A	81	L	-	HB3	ASP	V	78

- 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