IID

Q9BQR3_P09012.1 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	-	LEU	A	10	L	-	LEU	V	49
R	-	PRO	A	100	L	-	GLY	V	129
R	-	PRO	A	100	L	-	ALA	V	130
R	-	PRO	A	100	L	-	THR	V	131
R	-	PRO	A	100	L	-	PRO	V	132
R	-	ALA	A	102	L	-	PRO	V	132
R	-	LEU	A	11	L	H	LYS	V	110
R	-	LEU	A	11	L	-	SER	V	48
R	-	LEU	A	12	L	H	LYS	V	110
R	-	LEU	A	13	L	H	LYS	V	110
R	-	LEU	A	13	L	-	LYS	V	50
R	-	CYS	A	14	L	H	LYS	V	110
R	-	PHE	A	15	L	H	LYS	V	110
R	-	PHE	A	15	L	-	LYS	V	112
R	-	PHE	A	15	L	-	LYS	V	114
R	-	GLY	A	16	L	H	LYS	V	110
R	-	GLY	A	16	L	H	ARG	V	111
R	-	GLY	A	16	L	-	PRO	V	113
R	-	SER	A	17	L	-	PRO	V	113
R	-	SER	A	17	L	-	LYS	V	114
R	-	GLN	A	18	L	H	ARG	V	111
R	-	GLN	A	18	L	-	PRO	V	113
R	-	ARG	A	19	L	-	PRO	V	113
R	-	ARG	A	19	L	-	GLN	V	116
R	-	ARG	A	3	L	-	ILE	V	21
R	-	ARG	A	3	L	-	LYS	V	22
R	-	ARG	A	3	L	H	GLU	V	25
R	-	ARG	A	3	L	-	TYR	V	78
R	-	ARG	A	30	L	-	LYS	V	123
R	-	MET	A	31	L	-	ALA	V	124
R	-	MET	A	31	L	-	VAL	V	125
R	-	MET	A	31	L	-	GLN	V	126
R	-	LEU	A	32	L	-	LYS	V	123
R	-	PRO	A	4	L	-	LYS	V	22
R	-	GLN	A	42	L	-	GLN	V	126
R	-	GLU	A	43	L	-	GLY	V	127
R	-	GLU	A	43	L	-	GLY	V	128
R	-	ALA	A	6	L	-	ARG	V	47
R	-	PRO	A	8	L	-	LEU	V	49
R	-	PRO	A	8	L	-	ARG	V	52
R	-	LEU	A	9	L	-	SER	V	48
R	-	LEU	A	9	L	-	LEU	V	49
R	-	PRO	A	98	L	-	THR	V	131
R	-	GLY	A	99	L	-	ALA	V	130
R	-	GLY	A	99	L	-	THR	V	131
R	-	GLY	A	99	L	-	PRO	V	132

- 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_P09012.1 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	ARG	A	3	L	-	HE3	LYS	V	22
R	-	CB	ARG	A	3	L	-	HE3	LYS	V	22
R	-	CG	ARG	A	3	L	-	HE3	LYS	V	22
R	-	NE	ARG	A	3	L	H	OE2	GLU	V	25
R	-	NH1	ARG	A	3	L	-	CD1	ILE	V	21
R	-	NH1	ARG	A	3	L	-	HA	ILE	V	21
R	-	NH1	ARG	A	3	L	-	HG23	ILE	V	21
R	-	NH1	ARG	A	3	L	-	HD11	ILE	V	21
R	-	NH1	ARG	A	3	L	-	HD12	ILE	V	21
R	-	NH1	ARG	A	3	L	-	HD13	ILE	V	21
R	-	NH1	ARG	A	3	L	H	OE1	GLU	V	25
R	-	NH1	ARG	A	3	L	H	OE2	GLU	V	25
R	-	NH2	ARG	A	3	L	-	HG23	ILE	V	21
R	-	NH2	ARG	A	3	L	-	HD13	ILE	V	21
R	-	NH2	ARG	A	3	L	H	CD	GLU	V	25
R	-	NH2	ARG	A	3	L	H	OE1	GLU	V	25
R	-	NH2	ARG	A	3	L	H	OE2	GLU	V	25
R	-	NH2	ARG	A	3	L	-	HE1	TYR	V	78
R	-	CZ	ARG	A	3	L	-	HA	ILE	V	21
R	-	CZ	ARG	A	3	L	-	HD11	ILE	V	21
R	-	CZ	ARG	A	3	L	-	HD13	ILE	V	21
R	-	CZ	ARG	A	3	L	H	CD	GLU	V	25
R	-	CZ	ARG	A	3	L	H	OE1	GLU	V	25
R	-	CZ	ARG	A	3	L	H	OE2	GLU	V	25
R	-	N	PRO	A	4	L	-	HE2	LYS	V	22
R	-	N	PRO	A	4	L	-	HE3	LYS	V	22
R	-	N	PRO	A	4	L	-	HZ1	LYS	V	22
R	-	O	PRO	A	4	L	-	HE2	LYS	V	22
R	-	CG	PRO	A	4	L	-	CE	LYS	V	22
R	-	CG	PRO	A	4	L	-	NZ	LYS	V	22
R	-	CG	PRO	A	4	L	-	HE2	LYS	V	22
R	-	CG	PRO	A	4	L	-	HZ1	LYS	V	22
R	-	CD	PRO	A	4	L	-	CE	LYS	V	22
R	-	CD	PRO	A	4	L	-	NZ	LYS	V	22
R	-	CD	PRO	A	4	L	-	HE2	LYS	V	22
R	-	CD	PRO	A	4	L	-	HE3	LYS	V	22
R	-	CD	PRO	A	4	L	-	HZ1	LYS	V	22
R	-	CD	PRO	A	4	L	-	HZ3	LYS	V	22
R	-	N	ALA	A	6	L	-	HH21	ARG	V	47
R	-	CA	ALA	A	6	L	-	HH21	ARG	V	47
R	-	C	ALA	A	6	L	-	HH21	ARG	V	47
R	-	CB	ALA	A	6	L	-	NE	ARG	V	47
R	-	CB	ALA	A	6	L	-	NH2	ARG	V	47
R	-	CB	ALA	A	6	L	-	CZ	ARG	V	47
R	-	CB	ALA	A	6	L	-	HB3	ARG	V	47
R	-	CB	ALA	A	6	L	-	HE	ARG	V	47
R	-	CB	ALA	A	6	L	-	HH21	ARG	V	47
R	-	CB	ALA	A	6	L	-	HH22	ARG	V	47
R	-	O	ALA	A	6	L	-	HH21	ARG	V	47
R	-	CB	PRO	A	8	L	-	HA	LEU	V	49
R	-	CB	PRO	A	8	L	-	HB2	LEU	V	49
R	-	CB	PRO	A	8	L	-	HD13	LEU	V	49
R	-	CB	PRO	A	8	L	-	HD2	ARG	V	52
R	-	CB	PRO	A	8	L	-	HH11	ARG	V	52
R	-	CG	PRO	A	8	L	-	HD13	LEU	V	49
R	-	CG	PRO	A	8	L	-	HH11	ARG	V	52
R	-	N	LEU	A	9	L	-	HA	SER	V	48
R	-	N	LEU	A	9	L	-	H	LEU	V	49
R	-	C	LEU	A	9	L	-	H	LEU	V	49
R	-	C	LEU	A	9	L	-	HB2	LEU	V	49
R	-	CB	LEU	A	9	L	-	HA	SER	V	48
R	-	O	LEU	A	9	L	-	HA	SER	V	48
R	-	O	LEU	A	9	L	-	HB2	SER	V	48
R	-	O	LEU	A	9	L	-	N	LEU	V	49
R	-	O	LEU	A	9	L	-	CB	LEU	V	49
R	-	O	LEU	A	9	L	-	H	LEU	V	49
R	-	O	LEU	A	9	L	-	HB2	LEU	V	49
R	-	O	LEU	A	9	L	-	HB3	LEU	V	49
R	-	N	LEU	A	10	L	-	HB2	LEU	V	49
R	-	CA	LEU	A	10	L	-	HB2	LEU	V	49
R	-	CA	LEU	A	10	L	-	HD23	LEU	V	49
R	-	CB	LEU	A	10	L	-	HD23	LEU	V	49
R	-	CG	LEU	A	10	L	-	CD2	LEU	V	49
R	-	CG	LEU	A	10	L	-	HD21	LEU	V	49
R	-	CG	LEU	A	10	L	-	HD23	LEU	V	49
R	-	CD1	LEU	A	10	L	-	CD2	LEU	V	49
R	-	CD1	LEU	A	10	L	-	HD23	LEU	V	49
R	-	CD2	LEU	A	10	L	-	HD23	LEU	V	49
R	-	CD1	LEU	A	11	L	-	HB2	SER	V	48
R	-	CD1	LEU	A	11	L	-	HG	SER	V	48
R	-	CD2	LEU	A	11	L	H	HZ1	LYS	V	110
R	-	O	LEU	A	12	L	H	HZ2	LYS	V	110
R	-	CA	LEU	A	13	L	H	HG2	LYS	V	110
R	-	CB	LEU	A	13	L	H	HG2	LYS	V	110
R	-	CG	LEU	A	13	L	H	HG2	LYS	V	110
R	-	CG	LEU	A	13	L	H	HE2	LYS	V	110
R	-	CD1	LEU	A	13	L	-	HD2	LYS	V	50
R	-	CD2	LEU	A	13	L	H	CG	LYS	V	110
R	-	CD2	LEU	A	13	L	H	CE	LYS	V	110
R	-	CD2	LEU	A	13	L	H	HA	LYS	V	110
R	-	CD2	LEU	A	13	L	H	HG2	LYS	V	110
R	-	CD2	LEU	A	13	L	H	HG3	LYS	V	110
R	-	CD2	LEU	A	13	L	H	HE2	LYS	V	110
R	-	C	CYS	A	14	L	H	O	LYS	V	110
R	-	O	CYS	A	14	L	H	C	LYS	V	110
R	-	O	CYS	A	14	L	H	O	LYS	V	110
R	-	O	CYS	A	14	L	H	HB3	LYS	V	110
R	-	CA	PHE	A	15	L	H	O	LYS	V	110
R	-	CB	PHE	A	15	L	-	H	LYS	V	114
R	-	CB	PHE	A	15	L	-	HG3	LYS	V	114
R	-	CG	PHE	A	15	L	-	O	LYS	V	112
R	-	CG	PHE	A	15	L	-	HG3	LYS	V	114
R	-	CD1	PHE	A	15	L	-	O	LYS	V	112
R	-	CD1	PHE	A	15	L	-	HG3	LYS	V	114
R	-	CE1	PHE	A	15	L	-	O	LYS	V	112
R	-	CE1	PHE	A	15	L	-	HB2	LYS	V	112
R	-	N	GLY	A	16	L	H	O	LYS	V	110
R	-	N	GLY	A	16	L	H	HA	ARG	V	111
R	-	C	GLY	A	16	L	-	HA	PRO	V	113
R	-	C	GLY	A	16	L	-	HB3	PRO	V	113
R	-	O	GLY	A	16	L	H	O	ARG	V	111
R	-	O	GLY	A	16	L	H	HA	ARG	V	111
R	-	O	GLY	A	16	L	-	N	PRO	V	113
R	-	O	GLY	A	16	L	-	CA	PRO	V	113
R	-	O	GLY	A	16	L	-	CB	PRO	V	113
R	-	O	GLY	A	16	L	-	CG	PRO	V	113
R	-	O	GLY	A	16	L	-	HA	PRO	V	113
R	-	O	GLY	A	16	L	-	HB3	PRO	V	113
R	-	O	GLY	A	16	L	-	HG3	PRO	V	113
R	-	N	SER	A	17	L	-	HA	PRO	V	113
R	-	N	SER	A	17	L	-	HB3	PRO	V	113
R	-	CA	SER	A	17	L	-	CA	PRO	V	113
R	-	CA	SER	A	17	L	-	CB	PRO	V	113
R	-	CA	SER	A	17	L	-	HA	PRO	V	113
R	-	CA	SER	A	17	L	-	HB3	PRO	V	113
R	-	C	SER	A	17	L	-	HB3	PRO	V	113
R	-	CB	SER	A	17	L	-	HB3	PRO	V	113
R	-	O	SER	A	17	L	-	HB3	PRO	V	113
R	-	OG	SER	A	17	L	-	HB3	PRO	V	113
R	-	OG	SER	A	17	L	-	O	LYS	V	114
R	-	N	GLN	A	18	L	-	CB	PRO	V	113
R	-	N	GLN	A	18	L	-	CG	PRO	V	113
R	-	N	GLN	A	18	L	-	HB3	PRO	V	113
R	-	N	GLN	A	18	L	-	HG3	PRO	V	113
R	-	CA	GLN	A	18	L	-	HB3	PRO	V	113
R	-	CA	GLN	A	18	L	-	HG3	PRO	V	113
R	-	C	GLN	A	18	L	-	CG	PRO	V	113
R	-	C	GLN	A	18	L	-	HB3	PRO	V	113
R	-	C	GLN	A	18	L	-	HG2	PRO	V	113
R	-	C	GLN	A	18	L	-	HG3	PRO	V	113
R	-	CB	GLN	A	18	L	-	HG3	PRO	V	113
R	-	O	GLN	A	18	L	-	CB	PRO	V	113
R	-	O	GLN	A	18	L	-	CG	PRO	V	113
R	-	O	GLN	A	18	L	-	HB2	PRO	V	113
R	-	O	GLN	A	18	L	-	HB3	PRO	V	113
R	-	O	GLN	A	18	L	-	HG2	PRO	V	113
R	-	O	GLN	A	18	L	-	HG3	PRO	V	113
R	-	CD	GLN	A	18	L	H	HD3	ARG	V	111
R	-	NE2	GLN	A	18	L	H	NE	ARG	V	111
R	-	NE2	GLN	A	18	L	H	NH1	ARG	V	111
R	-	NE2	GLN	A	18	L	H	CZ	ARG	V	111
R	-	NE2	GLN	A	18	L	H	HD3	ARG	V	111
R	-	NE2	GLN	A	18	L	H	HH11	ARG	V	111
R	-	NE2	GLN	A	18	L	H	HH12	ARG	V	111
R	-	OE1	GLN	A	18	L	H	HD3	ARG	V	111
R	-	N	ARG	A	19	L	-	HB3	PRO	V	113
R	-	CB	ARG	A	19	L	-	NE2	GLN	V	116
R	-	CB	ARG	A	19	L	-	HE22	GLN	V	116
R	-	CG	ARG	A	19	L	-	CD	GLN	V	116
R	-	CG	ARG	A	19	L	-	NE2	GLN	V	116
R	-	CG	ARG	A	19	L	-	OE1	GLN	V	116
R	-	CG	ARG	A	19	L	-	HE21	GLN	V	116
R	-	CG	ARG	A	19	L	-	HE22	GLN	V	116
R	-	CD	ARG	A	19	L	-	CD	GLN	V	116
R	-	CD	ARG	A	19	L	-	NE2	GLN	V	116
R	-	CD	ARG	A	19	L	-	HE21	GLN	V	116
R	-	CD	ARG	A	19	L	-	HE22	GLN	V	116
R	-	NE	ARG	A	19	L	-	CG	GLN	V	116
R	-	NE	ARG	A	19	L	-	CD	GLN	V	116
R	-	NE	ARG	A	19	L	-	NE2	GLN	V	116
R	-	NE	ARG	A	19	L	-	OE1	GLN	V	116
R	-	NE	ARG	A	19	L	-	HG2	GLN	V	116
R	-	NE	ARG	A	19	L	-	HE21	GLN	V	116
R	-	NE	ARG	A	19	L	-	HE22	GLN	V	116
R	-	NH1	ARG	A	19	L	-	NE2	GLN	V	116
R	-	NH1	ARG	A	19	L	-	HE21	GLN	V	116
R	-	NH1	ARG	A	19	L	-	HE22	GLN	V	116
R	-	NH2	ARG	A	19	L	-	CD	GLN	V	116
R	-	NH2	ARG	A	19	L	-	NE2	GLN	V	116
R	-	NH2	ARG	A	19	L	-	HG2	GLN	V	116
R	-	NH2	ARG	A	19	L	-	HE21	GLN	V	116
R	-	NH2	ARG	A	19	L	-	HE22	GLN	V	116
R	-	CZ	ARG	A	19	L	-	CD	GLN	V	116
R	-	CZ	ARG	A	19	L	-	NE2	GLN	V	116
R	-	CZ	ARG	A	19	L	-	HE21	GLN	V	116
R	-	CZ	ARG	A	19	L	-	HE22	GLN	V	116
R	-	O	ARG	A	30	L	-	HE2	LYS	V	123
R	-	SD	MET	A	31	L	-	CB	ALA	V	124
R	-	SD	MET	A	31	L	-	HB1	ALA	V	124
R	-	SD	MET	A	31	L	-	HB2	ALA	V	124
R	-	SD	MET	A	31	L	-	HB3	ALA	V	124
R	-	CE	MET	A	31	L	-	CB	ALA	V	124
R	-	CE	MET	A	31	L	-	HB1	ALA	V	124
R	-	CE	MET	A	31	L	-	HB3	ALA	V	124
R	-	CE	MET	A	31	L	-	HA	VAL	V	125
R	-	CE	MET	A	31	L	-	H	GLN	V	126
R	-	CG	LEU	A	32	L	-	HZ3	LYS	V	123
R	-	CD1	LEU	A	32	L	-	NZ	LYS	V	123
R	-	CD1	LEU	A	32	L	-	HZ1	LYS	V	123
R	-	CD1	LEU	A	32	L	-	HZ3	LYS	V	123
R	-	CG	GLN	A	42	L	-	HE21	GLN	V	126
R	-	CD	GLN	A	42	L	-	NE2	GLN	V	126
R	-	CD	GLN	A	42	L	-	HE21	GLN	V	126
R	-	CD	GLN	A	42	L	-	HE22	GLN	V	126
R	-	OE1	GLN	A	42	L	-	NE2	GLN	V	126
R	-	OE1	GLN	A	42	L	-	HE21	GLN	V	126
R	-	OE1	GLN	A	42	L	-	HE22	GLN	V	126
R	-	OE2	GLU	A	43	L	-	H	GLY	V	127
R	-	OE2	GLU	A	43	L	-	HA2	GLY	V	128
R	-	C	PRO	A	98	L	-	HG23	THR	V	131
R	-	N	GLY	A	99	L	-	HA	ALA	V	130
R	-	N	GLY	A	99	L	-	CG2	THR	V	131
R	-	N	GLY	A	99	L	-	HG21	THR	V	131
R	-	N	GLY	A	99	L	-	HG22	THR	V	131
R	-	N	GLY	A	99	L	-	HG23	THR	V	131
R	-	CA	GLY	A	99	L	-	N	ALA	V	130
R	-	CA	GLY	A	99	L	-	CA	ALA	V	130
R	-	CA	GLY	A	99	L	-	H	ALA	V	130
R	-	CA	GLY	A	99	L	-	HA	ALA	V	130
R	-	CA	GLY	A	99	L	-	CG2	THR	V	131
R	-	CA	GLY	A	99	L	-	HA	THR	V	131
R	-	CA	GLY	A	99	L	-	HG22	THR	V	131
R	-	CA	GLY	A	99	L	-	HG23	THR	V	131
R	-	C	GLY	A	99	L	-	CA	ALA	V	130
R	-	C	GLY	A	99	L	-	H	ALA	V	130
R	-	C	GLY	A	99	L	-	HA	ALA	V	130
R	-	C	GLY	A	99	L	-	CA	THR	V	131
R	-	C	GLY	A	99	L	-	CG2	THR	V	131
R	-	C	GLY	A	99	L	-	HA	THR	V	131
R	-	C	GLY	A	99	L	-	HG22	THR	V	131
R	-	C	GLY	A	99	L	-	HG23	THR	V	131
R	-	C	GLY	A	99	L	-	HD2	PRO	V	132
R	-	O	GLY	A	99	L	-	HA	ALA	V	130
R	-	O	GLY	A	99	L	-	CA	THR	V	131
R	-	O	GLY	A	99	L	-	CG2	THR	V	131
R	-	O	GLY	A	99	L	-	HA	THR	V	131
R	-	O	GLY	A	99	L	-	HG22	THR	V	131
R	-	O	GLY	A	99	L	-	HG23	THR	V	131
R	-	O	GLY	A	99	L	-	CD	PRO	V	132
R	-	O	GLY	A	99	L	-	HG3	PRO	V	132
R	-	O	GLY	A	99	L	-	HD2	PRO	V	132
R	-	N	PRO	A	100	L	-	N	ALA	V	130
R	-	N	PRO	A	100	L	-	CA	ALA	V	130
R	-	N	PRO	A	100	L	-	C	ALA	V	130
R	-	N	PRO	A	100	L	-	H	ALA	V	130
R	-	N	PRO	A	100	L	-	HA	ALA	V	130
R	-	N	PRO	A	100	L	-	N	THR	V	131
R	-	N	PRO	A	100	L	-	CA	THR	V	131
R	-	N	PRO	A	100	L	-	HA	THR	V	131
R	-	N	PRO	A	100	L	-	HG22	THR	V	131
R	-	CA	PRO	A	100	L	-	C	ALA	V	130
R	-	CA	PRO	A	100	L	-	HA	ALA	V	130
R	-	CA	PRO	A	100	L	-	N	THR	V	131
R	-	CA	PRO	A	100	L	-	CA	THR	V	131
R	-	CA	PRO	A	100	L	-	HA	THR	V	131
R	-	CA	PRO	A	100	L	-	HD2	PRO	V	132
R	-	C	PRO	A	100	L	-	HA	THR	V	131
R	-	CB	PRO	A	100	L	-	N	ALA	V	130
R	-	CB	PRO	A	100	L	-	CA	ALA	V	130
R	-	CB	PRO	A	100	L	-	C	ALA	V	130
R	-	CB	PRO	A	100	L	-	O	ALA	V	130
R	-	CB	PRO	A	100	L	-	H	ALA	V	130
R	-	CB	PRO	A	100	L	-	HA	ALA	V	130
R	-	CB	PRO	A	100	L	-	N	THR	V	131
R	-	CB	PRO	A	100	L	-	H	THR	V	131
R	-	CB	PRO	A	100	L	-	HA	THR	V	131
R	-	O	PRO	A	100	L	-	HB3	PRO	V	132
R	-	CG	PRO	A	100	L	-	C	GLY	V	129
R	-	CG	PRO	A	100	L	-	O	GLY	V	129
R	-	CG	PRO	A	100	L	-	N	ALA	V	130
R	-	CG	PRO	A	100	L	-	CA	ALA	V	130
R	-	CG	PRO	A	100	L	-	C	ALA	V	130
R	-	CG	PRO	A	100	L	-	O	ALA	V	130
R	-	CG	PRO	A	100	L	-	H	ALA	V	130
R	-	CG	PRO	A	100	L	-	HA	ALA	V	130
R	-	CD	PRO	A	100	L	-	C	GLY	V	129
R	-	CD	PRO	A	100	L	-	O	GLY	V	129
R	-	CD	PRO	A	100	L	-	H	GLY	V	129
R	-	CD	PRO	A	100	L	-	N	ALA	V	130
R	-	CD	PRO	A	100	L	-	CA	ALA	V	130
R	-	CD	PRO	A	100	L	-	C	ALA	V	130
R	-	CD	PRO	A	100	L	-	H	ALA	V	130
R	-	CD	PRO	A	100	L	-	HA	ALA	V	130
R	-	CD	PRO	A	100	L	-	HA	THR	V	131
R	-	C	ALA	A	102	L	-	HG3	PRO	V	132
R	-	O	ALA	A	102	L	-	CG	PRO	V	132
R	-	O	ALA	A	102	L	-	HG2	PRO	V	132
R	-	O	ALA	A	102	L	-	HG3	PRO	V	132

- 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