IID

Q8N4Z0_Q9BPW5.1 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	-	ALA	A	11	L	H	GLU	V	75
R	-	TYR	A	13	L	H	ASP	V	108
R	-	TYR	A	13	L	H	GLU	V	75
R	-	TYR	A	13	L	H	ARG	V	78
R	-	PRO	A	14	L	H	LYS	V	101
R	-	PRO	A	14	L	H	HIS	V	105
R	-	ALA	A	15	L	H	LYS	V	101
R	-	ALA	A	15	L	H	HIS	V	105
R	-	PRO	A	16	L	H	LYS	V	101
R	-	PRO	A	16	L	H	SER	V	102
R	-	PRO	A	16	L	H	HIS	V	105
R	-	PRO	A	16	L	-	ASP	V	17
R	-	PRO	A	16	L	-	ALA	V	18
R	-	PRO	A	16	L	-	ASN	V	99
R	-	GLY	A	17	L	H	LYS	V	101
R	-	GLY	A	17	L	-	ASN	V	99
R	-	ASN	A	18	L	-	ALA	V	19
R	-	ASN	A	18	L	S	ASP	V	96
R	-	ASN	A	18	L	-	ASN	V	99
R	-	ALA	A	19	L	-	THR	V	98
R	-	ALA	A	19	L	-	ASN	V	99
R	-	ALA	A	20	L	H	THR	V	136
R	-	ALA	A	20	L	-	THR	V	98
R	-	ALA	A	21	L	H	THR	V	136
R	-	ALA	A	21	L	-	CYS	V	138
R	-	ARG	A	214	L	H	GLN	V	111
R	-	ARG	A	214	L	H	GLU	V	112
R	-	ARG	A	214	L	H	ALA	V	115
R	-	SER	A	22	L	-	CYS	V	138
R	-	ASP	A	23	L	-	ARG	V	137
R	-	ASP	A	23	L	-	CYS	V	138
R	-	ASP	A	23	L	-	SER	V	140
R	-	CYS	A	24	L	H	GLU	V	143
R	-	CYS	A	25	L	-	SER	V	140
R	-	CYS	A	25	L	H	GLN	V	142
R	-	CYS	A	25	L	H	GLU	V	143
R	-	VAL	A	26	L	H	ARG	V	100
R	-	VAL	A	26	L	-	PHE	V	103
R	-	VAL	A	26	L	H	GLU	V	143
R	-	GLY	A	27	L	H	GLU	V	143
R	-	GLY	A	27	L	H	GLU	V	146
R	-	ALA	A	28	L	H	GLN	V	107
R	-	ALA	A	28	L	H	LEU	V	147
R	-	ALA	A	28	L	H	SER	V	150
R	-	ARG	A	31	L	H	GLU	V	104
R	-	ARG	A	31	L	H	GLN	V	107

- 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

Q8N4Z0_Q9BPW5.1 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	-	O	ALA	A	11	L	H	OE1	GLU	V	75
R	-	N	TYR	A	13	L	H	OE1	GLU	V	75
R	-	CB	TYR	A	13	L	H	CD	GLU	V	75
R	-	CB	TYR	A	13	L	H	OE1	GLU	V	75
R	-	CB	TYR	A	13	L	H	OE2	GLU	V	75
R	-	O	TYR	A	13	L	H	OE2	GLU	V	75
R	-	CD1	TYR	A	13	L	H	OD2	ASP	V	108
R	-	CD2	TYR	A	13	L	H	OE1	GLU	V	75
R	-	CE1	TYR	A	13	L	H	HH12	ARG	V	78
R	-	CE1	TYR	A	13	L	H	CB	ASP	V	108
R	-	CE1	TYR	A	13	L	H	CG	ASP	V	108
R	-	CE1	TYR	A	13	L	H	OD2	ASP	V	108
R	-	CE1	TYR	A	13	L	H	HB2	ASP	V	108
R	-	OH	TYR	A	13	L	H	HB2	ASP	V	108
R	-	CZ	TYR	A	13	L	H	HH12	ARG	V	78
R	-	CZ	TYR	A	13	L	H	HB2	ASP	V	108
R	-	C	PRO	A	14	L	H	CE1	HIS	V	105
R	-	C	PRO	A	14	L	H	HE1	HIS	V	105
R	-	CB	PRO	A	14	L	H	HZ2	LYS	V	101
R	-	O	PRO	A	14	L	H	ND1	HIS	V	105
R	-	O	PRO	A	14	L	H	CE1	HIS	V	105
R	-	O	PRO	A	14	L	H	NE2	HIS	V	105
R	-	O	PRO	A	14	L	H	HE1	HIS	V	105
R	-	N	ALA	A	15	L	H	HE1	HIS	V	105
R	-	CA	ALA	A	15	L	H	HE1	HIS	V	105
R	-	C	ALA	A	15	L	H	HE1	HIS	V	105
R	-	O	ALA	A	15	L	H	HD2	LYS	V	101
R	-	O	ALA	A	15	L	H	HD3	LYS	V	101
R	-	O	ALA	A	15	L	H	HE1	HIS	V	105
R	-	N	PRO	A	16	L	-	OD2	ASP	V	17
R	-	N	PRO	A	16	L	-	HB3	ASP	V	17
R	-	N	PRO	A	16	L	H	CE1	HIS	V	105
R	-	N	PRO	A	16	L	H	HE1	HIS	V	105
R	-	N	PRO	A	16	L	H	HD1	HIS	V	105
R	-	CA	PRO	A	16	L	-	OD2	ASP	V	17
R	-	CA	PRO	A	16	L	-	HD22	ASN	V	99
R	-	CA	PRO	A	16	L	H	CB	LYS	V	101
R	-	CA	PRO	A	16	L	H	HB2	LYS	V	101
R	-	CA	PRO	A	16	L	H	HB3	LYS	V	101
R	-	CA	PRO	A	16	L	H	HD2	LYS	V	101
R	-	CA	PRO	A	16	L	H	HE1	HIS	V	105
R	-	CA	PRO	A	16	L	H	HD1	HIS	V	105
R	-	C	PRO	A	16	L	-	ND2	ASN	V	99
R	-	C	PRO	A	16	L	-	HD22	ASN	V	99
R	-	CB	PRO	A	16	L	-	CB	ASP	V	17
R	-	CB	PRO	A	16	L	-	CG	ASP	V	17
R	-	CB	PRO	A	16	L	-	OD2	ASP	V	17
R	-	CB	PRO	A	16	L	-	HB2	ASP	V	17
R	-	CB	PRO	A	16	L	-	HB3	ASP	V	17
R	-	CB	PRO	A	16	L	-	ND2	ASN	V	99
R	-	CB	PRO	A	16	L	-	HD22	ASN	V	99
R	-	CB	PRO	A	16	L	H	C	LYS	V	101
R	-	CB	PRO	A	16	L	H	CB	LYS	V	101
R	-	CB	PRO	A	16	L	H	HB2	LYS	V	101
R	-	CB	PRO	A	16	L	H	HB3	LYS	V	101
R	-	CB	PRO	A	16	L	H	N	SER	V	102
R	-	CB	PRO	A	16	L	H	CA	SER	V	102
R	-	CB	PRO	A	16	L	H	CB	SER	V	102
R	-	CB	PRO	A	16	L	H	H	SER	V	102
R	-	CB	PRO	A	16	L	H	HA	SER	V	102
R	-	CB	PRO	A	16	L	H	HB3	SER	V	102
R	-	CB	PRO	A	16	L	H	HE1	HIS	V	105
R	-	CB	PRO	A	16	L	H	HD1	HIS	V	105
R	-	O	PRO	A	16	L	-	HB3	ASP	V	17
R	-	O	PRO	A	16	L	-	ND2	ASN	V	99
R	-	O	PRO	A	16	L	-	HD21	ASN	V	99
R	-	O	PRO	A	16	L	-	HD22	ASN	V	99
R	-	CG	PRO	A	16	L	-	CA	ASP	V	17
R	-	CG	PRO	A	16	L	-	CB	ASP	V	17
R	-	CG	PRO	A	16	L	-	CG	ASP	V	17
R	-	CG	PRO	A	16	L	-	OD1	ASP	V	17
R	-	CG	PRO	A	16	L	-	OD2	ASP	V	17
R	-	CG	PRO	A	16	L	-	HA	ASP	V	17
R	-	CG	PRO	A	16	L	-	HB2	ASP	V	17
R	-	CG	PRO	A	16	L	-	HB3	ASP	V	17
R	-	CG	PRO	A	16	L	-	H	ALA	V	18
R	-	CG	PRO	A	16	L	-	HD22	ASN	V	99
R	-	CG	PRO	A	16	L	H	HA	SER	V	102
R	-	CG	PRO	A	16	L	H	HB3	SER	V	102
R	-	CG	PRO	A	16	L	H	HD1	HIS	V	105
R	-	CD	PRO	A	16	L	-	CB	ASP	V	17
R	-	CD	PRO	A	16	L	-	CG	ASP	V	17
R	-	CD	PRO	A	16	L	-	OD1	ASP	V	17
R	-	CD	PRO	A	16	L	-	OD2	ASP	V	17
R	-	CD	PRO	A	16	L	-	HB3	ASP	V	17
R	-	CD	PRO	A	16	L	-	H	ALA	V	18
R	-	CD	PRO	A	16	L	H	ND1	HIS	V	105
R	-	CD	PRO	A	16	L	H	HE1	HIS	V	105
R	-	CD	PRO	A	16	L	H	HD1	HIS	V	105
R	-	N	GLY	A	17	L	-	HD22	ASN	V	99
R	-	N	GLY	A	17	L	H	HD2	LYS	V	101
R	-	CA	GLY	A	17	L	-	HD22	ASN	V	99
R	-	C	GLY	A	17	L	-	ND2	ASN	V	99
R	-	C	GLY	A	17	L	-	HD22	ASN	V	99
R	-	O	GLY	A	17	L	-	HD22	ASN	V	99
R	-	O	GLY	A	17	L	H	HD2	LYS	V	101
R	-	N	ASN	A	18	L	-	ND2	ASN	V	99
R	-	N	ASN	A	18	L	-	HD21	ASN	V	99
R	-	N	ASN	A	18	L	-	HD22	ASN	V	99
R	-	CA	ASN	A	18	L	-	ND2	ASN	V	99
R	-	CA	ASN	A	18	L	-	HD21	ASN	V	99
R	-	CG	ASN	A	18	L	-	HD21	ASN	V	99
R	-	ND2	ASN	A	18	L	-	HB1	ALA	V	19
R	-	OD1	ASN	A	18	L	S	OD2	ASP	V	96
R	-	OD1	ASN	A	18	L	-	CB	ASN	V	99
R	-	OD1	ASN	A	18	L	-	CG	ASN	V	99
R	-	OD1	ASN	A	18	L	-	ND2	ASN	V	99
R	-	OD1	ASN	A	18	L	-	HB3	ASN	V	99
R	-	OD1	ASN	A	18	L	-	HD21	ASN	V	99
R	-	OD1	ASN	A	18	L	-	HD22	ASN	V	99
R	-	C	ALA	A	19	L	-	O	THR	V	98
R	-	O	ALA	A	19	L	-	O	THR	V	98
R	-	O	ALA	A	19	L	-	HA	ASN	V	99
R	-	N	ALA	A	20	L	-	O	THR	V	98
R	-	CA	ALA	A	20	L	-	O	THR	V	98
R	-	CA	ALA	A	20	L	-	HB	THR	V	98
R	-	CA	ALA	A	20	L	H	HB	THR	V	136
R	-	CB	ALA	A	20	L	-	HB	THR	V	98
R	-	CB	ALA	A	20	L	H	CB	THR	V	136
R	-	CB	ALA	A	20	L	H	CG2	THR	V	136
R	-	CB	ALA	A	20	L	H	HB	THR	V	136
R	-	CB	ALA	A	20	L	H	HG21	THR	V	136
R	-	CB	ALA	A	20	L	H	HG23	THR	V	136
R	-	N	ALA	A	21	L	H	O	THR	V	136
R	-	N	ALA	A	21	L	H	HA	THR	V	136
R	-	N	ALA	A	21	L	H	HB	THR	V	136
R	-	N	ALA	A	21	L	-	HB3	CYS	V	138
R	-	CA	ALA	A	21	L	H	O	THR	V	136
R	-	CA	ALA	A	21	L	H	HA	THR	V	136
R	-	CA	ALA	A	21	L	-	HB3	CYS	V	138
R	-	C	ALA	A	21	L	-	HB3	CYS	V	138
R	-	CB	ALA	A	21	L	H	HA	THR	V	136
R	-	N	SER	A	22	L	-	CB	CYS	V	138
R	-	N	SER	A	22	L	-	HA	CYS	V	138
R	-	N	SER	A	22	L	-	HB2	CYS	V	138
R	-	N	SER	A	22	L	-	HB3	CYS	V	138
R	-	CA	SER	A	22	L	-	HA	CYS	V	138
R	-	CA	SER	A	22	L	-	HB3	CYS	V	138
R	-	C	SER	A	22	L	-	CA	CYS	V	138
R	-	C	SER	A	22	L	-	CB	CYS	V	138
R	-	C	SER	A	22	L	-	HA	CYS	V	138
R	-	C	SER	A	22	L	-	HB2	CYS	V	138
R	-	C	SER	A	22	L	-	HB3	CYS	V	138
R	-	O	SER	A	22	L	-	CA	CYS	V	138
R	-	O	SER	A	22	L	-	CB	CYS	V	138
R	-	O	SER	A	22	L	-	O	CYS	V	138
R	-	O	SER	A	22	L	-	HA	CYS	V	138
R	-	O	SER	A	22	L	-	HB2	CYS	V	138
R	-	O	SER	A	22	L	-	HB3	CYS	V	138
R	-	N	ASP	A	23	L	-	O	ARG	V	137
R	-	N	ASP	A	23	L	-	HA	CYS	V	138
R	-	CA	ASP	A	23	L	-	HA	CYS	V	138
R	-	OD1	ASP	A	23	L	-	O	ARG	V	137
R	-	OD1	ASP	A	23	L	-	HG3	ARG	V	137
R	-	OD1	ASP	A	23	L	-	HA	CYS	V	138
R	-	OD1	ASP	A	23	L	-	HB3	SER	V	140
R	-	C	CYS	A	24	L	H	OE2	GLU	V	143
R	-	O	CYS	A	24	L	H	CD	GLU	V	143
R	-	O	CYS	A	24	L	H	OE1	GLU	V	143
R	-	O	CYS	A	24	L	H	OE2	GLU	V	143
R	-	N	CYS	A	25	L	H	CD	GLU	V	143
R	-	N	CYS	A	25	L	H	OE2	GLU	V	143
R	-	N	CYS	A	25	L	H	HB3	GLU	V	143
R	-	CA	CYS	A	25	L	H	CB	GLU	V	143
R	-	CA	CYS	A	25	L	H	CG	GLU	V	143
R	-	CA	CYS	A	25	L	H	CD	GLU	V	143
R	-	CA	CYS	A	25	L	H	OE1	GLU	V	143
R	-	CA	CYS	A	25	L	H	OE2	GLU	V	143
R	-	CA	CYS	A	25	L	H	HB2	GLU	V	143
R	-	CA	CYS	A	25	L	H	HB3	GLU	V	143
R	-	CA	CYS	A	25	L	H	HG3	GLU	V	143
R	-	C	CYS	A	25	L	H	CG	GLU	V	143
R	-	C	CYS	A	25	L	H	CD	GLU	V	143
R	-	C	CYS	A	25	L	H	OE1	GLU	V	143
R	-	C	CYS	A	25	L	H	OE2	GLU	V	143
R	-	C	CYS	A	25	L	H	HB3	GLU	V	143
R	-	C	CYS	A	25	L	H	HG3	GLU	V	143
R	-	CB	CYS	A	25	L	-	OG	SER	V	140
R	-	CB	CYS	A	25	L	-	HG	SER	V	140
R	-	CB	CYS	A	25	L	H	CA	GLU	V	143
R	-	CB	CYS	A	25	L	H	CB	GLU	V	143
R	-	CB	CYS	A	25	L	H	CG	GLU	V	143
R	-	CB	CYS	A	25	L	H	CD	GLU	V	143
R	-	CB	CYS	A	25	L	H	OE2	GLU	V	143
R	-	CB	CYS	A	25	L	H	H	GLU	V	143
R	-	CB	CYS	A	25	L	H	HA	GLU	V	143
R	-	CB	CYS	A	25	L	H	HB2	GLU	V	143
R	-	CB	CYS	A	25	L	H	HB3	GLU	V	143
R	-	CB	CYS	A	25	L	H	HG3	GLU	V	143
R	-	O	CYS	A	25	L	H	HG3	GLU	V	143
R	-	SG	CYS	A	25	L	-	CA	SER	V	140
R	-	SG	CYS	A	25	L	-	CB	SER	V	140
R	-	SG	CYS	A	25	L	-	OG	SER	V	140
R	-	SG	CYS	A	25	L	-	H	SER	V	140
R	-	SG	CYS	A	25	L	-	HB2	SER	V	140
R	-	SG	CYS	A	25	L	-	HB3	SER	V	140
R	-	SG	CYS	A	25	L	-	HG	SER	V	140
R	-	SG	CYS	A	25	L	H	HB3	GLN	V	142
R	-	SG	CYS	A	25	L	H	CB	GLU	V	143
R	-	SG	CYS	A	25	L	H	H	GLU	V	143
R	-	SG	CYS	A	25	L	H	HB3	GLU	V	143
R	-	N	VAL	A	26	L	H	CG	GLU	V	143
R	-	N	VAL	A	26	L	H	CD	GLU	V	143
R	-	N	VAL	A	26	L	H	OE1	GLU	V	143
R	-	N	VAL	A	26	L	H	OE2	GLU	V	143
R	-	N	VAL	A	26	L	H	HB3	GLU	V	143
R	-	N	VAL	A	26	L	H	HG3	GLU	V	143
R	-	CA	VAL	A	26	L	H	OE1	GLU	V	143
R	-	CA	VAL	A	26	L	H	HG3	GLU	V	143
R	-	C	VAL	A	26	L	H	CG	GLU	V	143
R	-	C	VAL	A	26	L	H	CD	GLU	V	143
R	-	C	VAL	A	26	L	H	OE1	GLU	V	143
R	-	C	VAL	A	26	L	H	HG3	GLU	V	143
R	-	O	VAL	A	26	L	H	HH12	ARG	V	100
R	-	O	VAL	A	26	L	-	HE1	PHE	V	103
R	-	O	VAL	A	26	L	H	CG	GLU	V	143
R	-	O	VAL	A	26	L	H	CD	GLU	V	143
R	-	O	VAL	A	26	L	H	OE1	GLU	V	143
R	-	O	VAL	A	26	L	H	HG2	GLU	V	143
R	-	O	VAL	A	26	L	H	HG3	GLU	V	143
R	-	N	GLY	A	27	L	H	CG	GLU	V	143
R	-	N	GLY	A	27	L	H	HG3	GLU	V	143
R	-	N	GLY	A	27	L	H	OE2	GLU	V	146
R	-	CA	GLY	A	27	L	H	HG3	GLU	V	143
R	-	CA	GLY	A	27	L	H	OE2	GLU	V	146
R	-	CA	GLY	A	27	L	H	HB2	GLU	V	146
R	-	CA	GLY	A	27	L	H	HB3	GLU	V	146
R	-	N	ALA	A	28	L	H	HA	LEU	V	147
R	-	N	ALA	A	28	L	H	HB2	LEU	V	147
R	-	N	ALA	A	28	L	H	HD12	LEU	V	147
R	-	CA	ALA	A	28	L	H	HE22	GLN	V	107
R	-	CA	ALA	A	28	L	H	HA	LEU	V	147
R	-	CA	ALA	A	28	L	H	HD11	LEU	V	147
R	-	CA	ALA	A	28	L	H	HD12	LEU	V	147
R	-	CB	ALA	A	28	L	H	NE2	GLN	V	107
R	-	CB	ALA	A	28	L	H	HE21	GLN	V	107
R	-	CB	ALA	A	28	L	H	HE22	GLN	V	107
R	-	CB	ALA	A	28	L	H	CA	LEU	V	147
R	-	CB	ALA	A	28	L	H	CD1	LEU	V	147
R	-	CB	ALA	A	28	L	H	HA	LEU	V	147
R	-	CB	ALA	A	28	L	H	HB2	LEU	V	147
R	-	CB	ALA	A	28	L	H	HD11	LEU	V	147
R	-	CB	ALA	A	28	L	H	HD12	LEU	V	147
R	-	CB	ALA	A	28	L	H	HD13	LEU	V	147
R	-	CB	ALA	A	28	L	H	CB	SER	V	150
R	-	CB	ALA	A	28	L	H	OG	SER	V	150
R	-	CB	ALA	A	28	L	H	HB2	SER	V	150
R	-	CB	ALA	A	28	L	H	HB3	SER	V	150
R	-	CB	ALA	A	28	L	H	HG	SER	V	150
R	-	O	ALA	A	28	L	H	HB2	SER	V	150
R	-	O	ALA	A	28	L	H	HB3	SER	V	150
R	-	NE	ARG	A	31	L	H	OE1	GLN	V	107
R	-	NH2	ARG	A	31	L	H	O	GLU	V	104
R	-	NH2	ARG	A	31	L	H	HB3	GLU	V	104
R	-	CZ	ARG	A	31	L	H	OE1	GLN	V	107
R	-	NH1	ARG	A	214	L	H	HB3	GLN	V	111
R	-	NH1	ARG	A	214	L	H	HA	GLU	V	112
R	-	NH1	ARG	A	214	L	H	HG2	GLU	V	112
R	-	NH1	ARG	A	214	L	H	HB2	ALA	V	115
R	-	CZ	ARG	A	214	L	H	HB3	GLN	V	111

- 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