IID

Q9BQR3_P84103.1 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	100	L	H	ARG	V	28
R	-	PRO	A	100	L	-	TYR	V	32
R	-	HIS	A	101	L	H	ARG	V	28
R	-	ALA	A	102	L	H	GLU	V	27
R	-	ALA	A	102	L	H	ARG	V	28
R	S	MET	A	103	L	H	THR	V	24
R	S	MET	A	103	L	H	GLU	V	27
R	S	TYR	A	104	L	H	LYS	V	23
R	S	TYR	A	104	L	H	GLU	V	27
R	S	TYR	A	104	L	-	PRO	V	35
R	S	TYR	A	104	L	S	LEU	V	36
R	S	ARG	A	106	L	H	LYS	V	23
R	-	THR	A	137	L	H	ARG	V	28
R	-	ARG	A	176	L	-	PRO	V	35
R	-	GLY	A	56	L	S	ARG	V	37
R	-	GLY	A	56	L	-	GLU	V	54
R	S	SER	A	57	L	-	GLU	V	54
R	S	GLN	A	87	L	S	LEU	V	36
R	S	GLN	A	87	L	S	ARG	V	37
R	S	GLN	A	87	L	S	SER	V	38
R	-	LEU	A	95	L	-	PRO	V	35
R	-	VAL	A	96	L	-	GLY	V	34
R	-	VAL	A	96	L	-	PRO	V	35
R	-	GLN	A	97	L	H	GLY	V	31
R	-	GLN	A	97	L	-	TYR	V	32
R	-	GLN	A	97	L	-	TYR	V	33
R	-	GLN	A	97	L	-	GLY	V	34
R	-	GLN	A	97	L	-	PRO	V	35
R	-	PRO	A	98	L	H	GLY	V	31
R	-	PRO	A	98	L	-	GLY	V	34
R	-	PRO	A	98	L	-	PRO	V	35
R	-	GLY	A	99	L	H	ARG	V	28
R	-	GLY	A	99	L	H	GLY	V	31
R	-	GLY	A	99	L	-	TYR	V	32

- 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

Q9BQR3_P84103.1 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	-	CA	GLY	A	56	L	S	HA	ARG	V	37
R	-	CA	GLY	A	56	L	S	HG2	ARG	V	37
R	-	O	GLY	A	56	L	-	CD	GLU	V	54
R	-	O	GLY	A	56	L	-	OE1	GLU	V	54
R	-	O	GLY	A	56	L	-	OE2	GLU	V	54
R	S	OG	SER	A	57	L	-	OE1	GLU	V	54
R	S	CD	GLN	A	87	L	S	O	LEU	V	36
R	S	CD	GLN	A	87	L	S	O	ARG	V	37
R	S	NE2	GLN	A	87	L	S	O	LEU	V	36
R	S	NE2	GLN	A	87	L	S	O	ARG	V	37
R	S	NE2	GLN	A	87	L	S	HA	ARG	V	37
R	S	OE1	GLN	A	87	L	S	C	ARG	V	37
R	S	OE1	GLN	A	87	L	S	O	ARG	V	37
R	S	OE1	GLN	A	87	L	S	HA	SER	V	38
R	-	C	LEU	A	95	L	-	HB3	PRO	V	35
R	-	O	LEU	A	95	L	-	CB	PRO	V	35
R	-	O	LEU	A	95	L	-	HB3	PRO	V	35
R	-	O	LEU	A	95	L	-	HG3	PRO	V	35
R	-	O	LEU	A	95	L	-	HD2	PRO	V	35
R	-	CA	VAL	A	96	L	-	HD2	PRO	V	35
R	-	C	VAL	A	96	L	-	HA2	GLY	V	34
R	-	C	VAL	A	96	L	-	CD	PRO	V	35
R	-	C	VAL	A	96	L	-	HD2	PRO	V	35
R	-	O	VAL	A	96	L	-	CA	GLY	V	34
R	-	O	VAL	A	96	L	-	C	GLY	V	34
R	-	O	VAL	A	96	L	-	HA2	GLY	V	34
R	-	O	VAL	A	96	L	-	HA3	GLY	V	34
R	-	O	VAL	A	96	L	-	N	PRO	V	35
R	-	O	VAL	A	96	L	-	CG	PRO	V	35
R	-	O	VAL	A	96	L	-	CD	PRO	V	35
R	-	O	VAL	A	96	L	-	HG3	PRO	V	35
R	-	O	VAL	A	96	L	-	HD2	PRO	V	35
R	-	O	VAL	A	96	L	-	HD3	PRO	V	35
R	-	N	GLN	A	97	L	-	HA2	GLY	V	34
R	-	N	GLN	A	97	L	-	HD2	PRO	V	35
R	-	CA	GLN	A	97	L	-	HA2	GLY	V	34
R	-	C	GLN	A	97	L	H	O	GLY	V	31
R	-	CB	GLN	A	97	L	-	O	TYR	V	32
R	-	CG	GLN	A	97	L	-	O	TYR	V	32
R	-	CG	GLN	A	97	L	-	C	TYR	V	33
R	-	CG	GLN	A	97	L	-	O	TYR	V	33
R	-	CG	GLN	A	97	L	-	HA2	GLY	V	34
R	-	CD	GLN	A	97	L	-	O	TYR	V	32
R	-	CD	GLN	A	97	L	-	O	TYR	V	33
R	-	OE1	GLN	A	97	L	-	O	TYR	V	32
R	-	OE1	GLN	A	97	L	-	HA	TYR	V	33
R	-	N	PRO	A	98	L	H	O	GLY	V	31
R	-	CA	PRO	A	98	L	H	O	GLY	V	31
R	-	C	PRO	A	98	L	H	O	GLY	V	31
R	-	CB	PRO	A	98	L	H	O	GLY	V	31
R	-	CG	PRO	A	98	L	H	O	GLY	V	31
R	-	CG	PRO	A	98	L	-	HA	PRO	V	35
R	-	CD	PRO	A	98	L	H	O	GLY	V	31
R	-	CD	PRO	A	98	L	-	C	GLY	V	34
R	-	CD	PRO	A	98	L	-	O	GLY	V	34
R	-	CD	PRO	A	98	L	-	HA	PRO	V	35
R	-	N	GLY	A	99	L	H	C	GLY	V	31
R	-	N	GLY	A	99	L	H	O	GLY	V	31
R	-	N	GLY	A	99	L	-	HA	TYR	V	32
R	-	CA	GLY	A	99	L	-	HA	TYR	V	32
R	-	CA	GLY	A	99	L	-	HD2	TYR	V	32
R	-	C	GLY	A	99	L	-	HA	TYR	V	32
R	-	C	GLY	A	99	L	-	HB2	TYR	V	32
R	-	C	GLY	A	99	L	-	HD2	TYR	V	32
R	-	O	GLY	A	99	L	H	O	ARG	V	28
R	-	O	GLY	A	99	L	H	HA	ARG	V	28
R	-	O	GLY	A	99	L	-	HA	TYR	V	32
R	-	N	PRO	A	100	L	-	HB2	TYR	V	32
R	-	N	PRO	A	100	L	-	HD2	TYR	V	32
R	-	CA	PRO	A	100	L	H	O	ARG	V	28
R	-	CA	PRO	A	100	L	H	HA	ARG	V	28
R	-	CA	PRO	A	100	L	H	HB3	ARG	V	28
R	-	CA	PRO	A	100	L	-	HB2	TYR	V	32
R	-	C	PRO	A	100	L	H	CG	ARG	V	28
R	-	C	PRO	A	100	L	H	HA	ARG	V	28
R	-	C	PRO	A	100	L	H	HB3	ARG	V	28
R	-	C	PRO	A	100	L	H	HG2	ARG	V	28
R	-	C	PRO	A	100	L	H	HD3	ARG	V	28
R	-	CB	PRO	A	100	L	-	HD2	TYR	V	32
R	-	O	PRO	A	100	L	H	CA	ARG	V	28
R	-	O	PRO	A	100	L	H	CB	ARG	V	28
R	-	O	PRO	A	100	L	H	CG	ARG	V	28
R	-	O	PRO	A	100	L	H	CD	ARG	V	28
R	-	O	PRO	A	100	L	H	NE	ARG	V	28
R	-	O	PRO	A	100	L	H	HA	ARG	V	28
R	-	O	PRO	A	100	L	H	HB3	ARG	V	28
R	-	O	PRO	A	100	L	H	HG2	ARG	V	28
R	-	O	PRO	A	100	L	H	HG3	ARG	V	28
R	-	O	PRO	A	100	L	H	HD3	ARG	V	28
R	-	O	PRO	A	100	L	H	HH11	ARG	V	28
R	-	CG	PRO	A	100	L	-	HD2	TYR	V	32
R	-	CD	PRO	A	100	L	-	CD2	TYR	V	32
R	-	CD	PRO	A	100	L	-	HD2	TYR	V	32
R	-	N	HIS	A	101	L	H	HG2	ARG	V	28
R	-	CA	HIS	A	101	L	H	HG2	ARG	V	28
R	-	C	HIS	A	101	L	H	HG2	ARG	V	28
R	-	N	ALA	A	102	L	H	HG2	ARG	V	28
R	-	C	ALA	A	102	L	H	HG2	ARG	V	28
R	-	O	ALA	A	102	L	H	HB3	GLU	V	27
R	-	O	ALA	A	102	L	H	CA	ARG	V	28
R	-	O	ALA	A	102	L	H	CG	ARG	V	28
R	-	O	ALA	A	102	L	H	HA	ARG	V	28
R	-	O	ALA	A	102	L	H	HG2	ARG	V	28
R	-	O	ALA	A	102	L	H	HG3	ARG	V	28
R	S	CA	MET	A	103	L	H	HB3	GLU	V	27
R	S	CE	MET	A	103	L	H	HG23	THR	V	24
R	S	N	TYR	A	104	L	H	CD	GLU	V	27
R	S	N	TYR	A	104	L	H	OE1	GLU	V	27
R	S	N	TYR	A	104	L	H	OE2	GLU	V	27
R	S	N	TYR	A	104	L	H	HB3	GLU	V	27
R	S	CA	TYR	A	104	L	H	CD	GLU	V	27
R	S	CA	TYR	A	104	L	H	OE1	GLU	V	27
R	S	C	TYR	A	104	L	H	HZ1	LYS	V	23
R	S	C	TYR	A	104	L	H	HZ3	LYS	V	23
R	S	C	TYR	A	104	L	H	CD	GLU	V	27
R	S	C	TYR	A	104	L	H	OE1	GLU	V	27
R	S	CB	TYR	A	104	L	H	CD	GLU	V	27
R	S	CB	TYR	A	104	L	H	OE1	GLU	V	27
R	S	CB	TYR	A	104	L	H	HG2	GLU	V	27
R	S	O	TYR	A	104	L	H	NZ	LYS	V	23
R	S	O	TYR	A	104	L	H	HZ1	LYS	V	23
R	S	O	TYR	A	104	L	H	HZ2	LYS	V	23
R	S	O	TYR	A	104	L	H	HZ3	LYS	V	23
R	S	O	TYR	A	104	L	H	CD	GLU	V	27
R	S	O	TYR	A	104	L	H	OE1	GLU	V	27
R	S	O	TYR	A	104	L	H	OE2	GLU	V	27
R	S	CG	TYR	A	104	L	S	HB2	LEU	V	36
R	S	CD1	TYR	A	104	L	S	HB2	LEU	V	36
R	S	CD2	TYR	A	104	L	H	HB3	GLU	V	27
R	S	CD2	TYR	A	104	L	H	HG2	GLU	V	27
R	S	CD2	TYR	A	104	L	S	CB	LEU	V	36
R	S	CD2	TYR	A	104	L	S	CD1	LEU	V	36
R	S	CD2	TYR	A	104	L	S	HB2	LEU	V	36
R	S	CD2	TYR	A	104	L	S	HG	LEU	V	36
R	S	CD2	TYR	A	104	L	S	HD11	LEU	V	36
R	S	CE1	TYR	A	104	L	S	O	LEU	V	36
R	S	CE1	TYR	A	104	L	S	H	LEU	V	36
R	S	CE1	TYR	A	104	L	S	HB2	LEU	V	36
R	S	CE2	TYR	A	104	L	S	N	LEU	V	36
R	S	CE2	TYR	A	104	L	S	CB	LEU	V	36
R	S	CE2	TYR	A	104	L	S	CG	LEU	V	36
R	S	CE2	TYR	A	104	L	S	CD1	LEU	V	36
R	S	CE2	TYR	A	104	L	S	H	LEU	V	36
R	S	CE2	TYR	A	104	L	S	HB2	LEU	V	36
R	S	CE2	TYR	A	104	L	S	HG	LEU	V	36
R	S	CE2	TYR	A	104	L	S	HD11	LEU	V	36
R	S	OH	TYR	A	104	L	-	CA	PRO	V	35
R	S	OH	TYR	A	104	L	-	C	PRO	V	35
R	S	OH	TYR	A	104	L	-	CB	PRO	V	35
R	S	OH	TYR	A	104	L	-	HA	PRO	V	35
R	S	OH	TYR	A	104	L	-	HB2	PRO	V	35
R	S	OH	TYR	A	104	L	-	HB3	PRO	V	35
R	S	OH	TYR	A	104	L	S	N	LEU	V	36
R	S	OH	TYR	A	104	L	S	CA	LEU	V	36
R	S	OH	TYR	A	104	L	S	O	LEU	V	36
R	S	OH	TYR	A	104	L	S	H	LEU	V	36
R	S	OH	TYR	A	104	L	S	HB2	LEU	V	36
R	S	OH	TYR	A	104	L	S	HG	LEU	V	36
R	S	CZ	TYR	A	104	L	-	HA	PRO	V	35
R	S	CZ	TYR	A	104	L	S	N	LEU	V	36
R	S	CZ	TYR	A	104	L	S	CB	LEU	V	36
R	S	CZ	TYR	A	104	L	S	O	LEU	V	36
R	S	CZ	TYR	A	104	L	S	H	LEU	V	36
R	S	CZ	TYR	A	104	L	S	HB2	LEU	V	36
R	S	CZ	TYR	A	104	L	S	HG	LEU	V	36
R	S	CG	ARG	A	106	L	H	HZ3	LYS	V	23
R	-	CB	THR	A	137	L	H	HH22	ARG	V	28
R	-	CG2	THR	A	137	L	H	NH2	ARG	V	28
R	-	CG2	THR	A	137	L	H	HH21	ARG	V	28
R	-	CG2	THR	A	137	L	H	HH22	ARG	V	28
R	-	NH2	ARG	A	176	L	-	HG3	PRO	V	35

- 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