IID

Q9BQR3_Q9GZN4.1 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	-	MET	A	1	L	-	GLN	V	256
R	-	LEU	A	10	L	-	LEU	V	171
R	-	LEU	A	10	L	-	LEU	V	172
R	-	LEU	A	10	L	-	PRO	V	173
R	-	LEU	A	10	L	-	GLU	V	174
R	-	LEU	A	10	L	-	ARG	V	176
R	-	GLY	A	11	L	-	GLU	V	174
R	-	GLY	A	12	L	-	GLU	V	174
R	-	GLY	A	12	L	-	ARG	V	176
R	-	GLY	A	12	L	-	VAL	V	96
R	-	CYS	A	14	L	-	GLY	V	56
R	-	LEU	A	15	L	-	GLY	V	56
R	-	GLY	A	16	L	-	GLY	V	56
R	-	PHE	A	18	L	-	ASN	V	55
R	-	PHE	A	18	L	H	SER	V	84
R	-	PHE	A	18	L	H	LEU	V	85
R	-	THR	A	19	L	S	ARG	V	106
R	-	THR	A	19	L	H	SER	V	84
R	-	VAL	A	2	L	-	GLU	V	219
R	-	VAL	A	2	L	-	LYS	V	221
R	-	SER	A	20	L	H	SER	V	84
R	-	LEU	A	21	L	S	ARG	V	106
R	-	LEU	A	21	L	S	VAL	V	107
R	-	LEU	A	21	L	S	ARG	V	108
R	-	LEU	A	21	L	-	GLU	V	131
R	-	LEU	A	21	L	H	SER	V	84
R	-	VAL	A	3	L	-	LYS	V	221
R	-	SER	A	4	L	-	LYS	V	221
R	-	GLY	A	5	L	-	SER	V	167
R	-	GLY	A	5	L	-	LYS	V	221
R	-	ALA	A	6	L	-	SER	V	167
R	-	ALA	A	6	L	-	ASP	V	170
R	-	PRO	A	7	L	-	PRO	V	166
R	-	PRO	A	7	L	-	ASP	V	170
R	-	PRO	A	8	L	-	PRO	V	166
R	-	PRO	A	8	L	-	ASP	V	170
R	-	PRO	A	8	L	-	LEU	V	171
R	-	PRO	A	8	L	-	PRO	V	173
R	-	ALA	A	9	L	-	ASP	V	170
R	-	ALA	A	9	L	-	LEU	V	171
R	-	ALA	A	9	L	-	PRO	V	173

- 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_Q9GZN4.1 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	-	N	MET	A	1	L	-	CD	GLN	V	256
R	-	N	MET	A	1	L	-	NE2	GLN	V	256
R	-	N	MET	A	1	L	-	OE1	GLN	V	256
R	-	N	MET	A	1	L	-	HE21	GLN	V	256
R	-	N	MET	A	1	L	-	HE22	GLN	V	256
R	-	CA	MET	A	1	L	-	HE22	GLN	V	256
R	-	C	MET	A	1	L	-	HE22	GLN	V	256
R	-	O	MET	A	1	L	-	NE2	GLN	V	256
R	-	O	MET	A	1	L	-	HE22	GLN	V	256
R	-	CA	VAL	A	2	L	-	HE2	LYS	V	221
R	-	CA	VAL	A	2	L	-	HZ1	LYS	V	221
R	-	C	VAL	A	2	L	-	CE	LYS	V	221
R	-	C	VAL	A	2	L	-	NZ	LYS	V	221
R	-	C	VAL	A	2	L	-	HE2	LYS	V	221
R	-	C	VAL	A	2	L	-	HE3	LYS	V	221
R	-	C	VAL	A	2	L	-	HZ1	LYS	V	221
R	-	CB	VAL	A	2	L	-	HE2	LYS	V	221
R	-	CB	VAL	A	2	L	-	HZ1	LYS	V	221
R	-	O	VAL	A	2	L	-	HB2	GLU	V	219
R	-	O	VAL	A	2	L	-	CD	LYS	V	221
R	-	O	VAL	A	2	L	-	CE	LYS	V	221
R	-	O	VAL	A	2	L	-	NZ	LYS	V	221
R	-	O	VAL	A	2	L	-	HG2	LYS	V	221
R	-	O	VAL	A	2	L	-	HG3	LYS	V	221
R	-	O	VAL	A	2	L	-	HE2	LYS	V	221
R	-	O	VAL	A	2	L	-	HE3	LYS	V	221
R	-	O	VAL	A	2	L	-	HZ1	LYS	V	221
R	-	O	VAL	A	2	L	-	HZ2	LYS	V	221
R	-	O	VAL	A	2	L	-	HZ3	LYS	V	221
R	-	CG1	VAL	A	2	L	-	HE2	LYS	V	221
R	-	CG1	VAL	A	2	L	-	HZ1	LYS	V	221
R	-	CG1	VAL	A	2	L	-	HZ3	LYS	V	221
R	-	N	VAL	A	3	L	-	CE	LYS	V	221
R	-	N	VAL	A	3	L	-	HE2	LYS	V	221
R	-	N	VAL	A	3	L	-	HE3	LYS	V	221
R	-	CA	VAL	A	3	L	-	HE2	LYS	V	221
R	-	C	VAL	A	3	L	-	HG2	LYS	V	221
R	-	C	VAL	A	3	L	-	HE2	LYS	V	221
R	-	O	VAL	A	3	L	-	CG	LYS	V	221
R	-	O	VAL	A	3	L	-	CD	LYS	V	221
R	-	O	VAL	A	3	L	-	CE	LYS	V	221
R	-	O	VAL	A	3	L	-	HG2	LYS	V	221
R	-	O	VAL	A	3	L	-	HD2	LYS	V	221
R	-	O	VAL	A	3	L	-	HE2	LYS	V	221
R	-	N	SER	A	4	L	-	HG2	LYS	V	221
R	-	N	SER	A	4	L	-	HE2	LYS	V	221
R	-	CA	SER	A	4	L	-	HG2	LYS	V	221
R	-	C	SER	A	4	L	-	HG2	LYS	V	221
R	-	N	GLY	A	5	L	-	HA	LYS	V	221
R	-	O	GLY	A	5	L	-	HB3	SER	V	167
R	-	CA	ALA	A	6	L	-	CB	SER	V	167
R	-	CA	ALA	A	6	L	-	HB2	SER	V	167
R	-	CA	ALA	A	6	L	-	HB3	SER	V	167
R	-	CA	ALA	A	6	L	-	HG	SER	V	167
R	-	CA	ALA	A	6	L	-	OD2	ASP	V	170
R	-	C	ALA	A	6	L	-	OD2	ASP	V	170
R	-	CB	ALA	A	6	L	-	CB	SER	V	167
R	-	CB	ALA	A	6	L	-	OG	SER	V	167
R	-	CB	ALA	A	6	L	-	HB2	SER	V	167
R	-	CB	ALA	A	6	L	-	HB3	SER	V	167
R	-	CB	ALA	A	6	L	-	HG	SER	V	167
R	-	CB	ALA	A	6	L	-	OD2	ASP	V	170
R	-	N	PRO	A	7	L	-	OD2	ASP	V	170
R	-	CA	PRO	A	7	L	-	CG	ASP	V	170
R	-	CA	PRO	A	7	L	-	OD2	ASP	V	170
R	-	C	PRO	A	7	L	-	HG2	PRO	V	166
R	-	C	PRO	A	7	L	-	HG3	PRO	V	166
R	-	C	PRO	A	7	L	-	CG	ASP	V	170
R	-	C	PRO	A	7	L	-	OD2	ASP	V	170
R	-	C	PRO	A	7	L	-	HB3	ASP	V	170
R	-	O	PRO	A	7	L	-	CB	PRO	V	166
R	-	O	PRO	A	7	L	-	CG	PRO	V	166
R	-	O	PRO	A	7	L	-	HB2	PRO	V	166
R	-	O	PRO	A	7	L	-	HG2	PRO	V	166
R	-	O	PRO	A	7	L	-	HG3	PRO	V	166
R	-	O	PRO	A	7	L	-	CB	ASP	V	170
R	-	O	PRO	A	7	L	-	CG	ASP	V	170
R	-	O	PRO	A	7	L	-	OD2	ASP	V	170
R	-	O	PRO	A	7	L	-	HB2	ASP	V	170
R	-	O	PRO	A	7	L	-	HB3	ASP	V	170
R	-	N	PRO	A	8	L	-	HB3	ASP	V	170
R	-	CA	PRO	A	8	L	-	CB	ASP	V	170
R	-	CA	PRO	A	8	L	-	CG	ASP	V	170
R	-	CA	PRO	A	8	L	-	OD1	ASP	V	170
R	-	CA	PRO	A	8	L	-	HB3	ASP	V	170
R	-	C	PRO	A	8	L	-	HB3	ASP	V	170
R	-	C	PRO	A	8	L	-	O	LEU	V	171
R	-	C	PRO	A	8	L	-	HB3	PRO	V	173
R	-	C	PRO	A	8	L	-	HD2	PRO	V	173
R	-	CB	PRO	A	8	L	-	OD1	ASP	V	170
R	-	O	PRO	A	8	L	-	HG3	PRO	V	166
R	-	O	PRO	A	8	L	-	HB3	ASP	V	170
R	-	O	PRO	A	8	L	-	O	LEU	V	171
R	-	O	PRO	A	8	L	-	N	PRO	V	173
R	-	O	PRO	A	8	L	-	CA	PRO	V	173
R	-	O	PRO	A	8	L	-	CB	PRO	V	173
R	-	O	PRO	A	8	L	-	CG	PRO	V	173
R	-	O	PRO	A	8	L	-	CD	PRO	V	173
R	-	O	PRO	A	8	L	-	HA	PRO	V	173
R	-	O	PRO	A	8	L	-	HB3	PRO	V	173
R	-	O	PRO	A	8	L	-	HG3	PRO	V	173
R	-	O	PRO	A	8	L	-	HD2	PRO	V	173
R	-	O	PRO	A	8	L	-	HD3	PRO	V	173
R	-	N	ALA	A	9	L	-	HB3	ASP	V	170
R	-	N	ALA	A	9	L	-	N	LEU	V	171
R	-	N	ALA	A	9	L	-	O	LEU	V	171
R	-	N	ALA	A	9	L	-	H	LEU	V	171
R	-	N	ALA	A	9	L	-	HB3	PRO	V	173
R	-	CA	ALA	A	9	L	-	N	LEU	V	171
R	-	CA	ALA	A	9	L	-	O	LEU	V	171
R	-	CA	ALA	A	9	L	-	H	LEU	V	171
R	-	CA	ALA	A	9	L	-	HB3	LEU	V	171
R	-	CA	ALA	A	9	L	-	HA	PRO	V	173
R	-	CA	ALA	A	9	L	-	HB3	PRO	V	173
R	-	C	ALA	A	9	L	-	O	LEU	V	171
R	-	C	ALA	A	9	L	-	HB3	LEU	V	171
R	-	C	ALA	A	9	L	-	CA	PRO	V	173
R	-	C	ALA	A	9	L	-	CB	PRO	V	173
R	-	C	ALA	A	9	L	-	HA	PRO	V	173
R	-	C	ALA	A	9	L	-	HB3	PRO	V	173
R	-	CB	ALA	A	9	L	-	H	LEU	V	171
R	-	CB	ALA	A	9	L	-	HB3	LEU	V	171
R	-	O	ALA	A	9	L	-	CA	PRO	V	173
R	-	O	ALA	A	9	L	-	CB	PRO	V	173
R	-	O	ALA	A	9	L	-	HA	PRO	V	173
R	-	O	ALA	A	9	L	-	HB2	PRO	V	173
R	-	O	ALA	A	9	L	-	HB3	PRO	V	173
R	-	N	LEU	A	10	L	-	HB3	LEU	V	171
R	-	N	LEU	A	10	L	-	O	LEU	V	172
R	-	N	LEU	A	10	L	-	N	PRO	V	173
R	-	N	LEU	A	10	L	-	CA	PRO	V	173
R	-	N	LEU	A	10	L	-	CB	PRO	V	173
R	-	N	LEU	A	10	L	-	HA	PRO	V	173
R	-	N	LEU	A	10	L	-	HB3	PRO	V	173
R	-	N	LEU	A	10	L	-	H	GLU	V	174
R	-	CA	LEU	A	10	L	-	CA	PRO	V	173
R	-	CA	LEU	A	10	L	-	HA	PRO	V	173
R	-	CA	LEU	A	10	L	-	N	GLU	V	174
R	-	CA	LEU	A	10	L	-	H	GLU	V	174
R	-	CA	LEU	A	10	L	-	HG3	GLU	V	174
R	-	C	LEU	A	10	L	-	O	LEU	V	172
R	-	C	LEU	A	10	L	-	HA	PRO	V	173
R	-	C	LEU	A	10	L	-	N	GLU	V	174
R	-	C	LEU	A	10	L	-	CG	GLU	V	174
R	-	C	LEU	A	10	L	-	H	GLU	V	174
R	-	C	LEU	A	10	L	-	HG2	GLU	V	174
R	-	C	LEU	A	10	L	-	HG3	GLU	V	174
R	-	CB	LEU	A	10	L	-	CA	PRO	V	173
R	-	CB	LEU	A	10	L	-	HA	PRO	V	173
R	-	CB	LEU	A	10	L	-	HB3	PRO	V	173
R	-	CB	LEU	A	10	L	-	N	GLU	V	174
R	-	CB	LEU	A	10	L	-	CG	GLU	V	174
R	-	CB	LEU	A	10	L	-	H	GLU	V	174
R	-	CB	LEU	A	10	L	-	HB2	GLU	V	174
R	-	CB	LEU	A	10	L	-	HG3	GLU	V	174
R	-	O	LEU	A	10	L	-	C	LEU	V	172
R	-	O	LEU	A	10	L	-	O	LEU	V	172
R	-	O	LEU	A	10	L	-	N	PRO	V	173
R	-	O	LEU	A	10	L	-	CA	PRO	V	173
R	-	O	LEU	A	10	L	-	C	PRO	V	173
R	-	O	LEU	A	10	L	-	HA	PRO	V	173
R	-	O	LEU	A	10	L	-	N	GLU	V	174
R	-	O	LEU	A	10	L	-	CA	GLU	V	174
R	-	O	LEU	A	10	L	-	CG	GLU	V	174
R	-	O	LEU	A	10	L	-	H	GLU	V	174
R	-	O	LEU	A	10	L	-	HA	GLU	V	174
R	-	O	LEU	A	10	L	-	HG2	GLU	V	174
R	-	O	LEU	A	10	L	-	HG3	GLU	V	174
R	-	O	LEU	A	10	L	-	HG2	ARG	V	176
R	-	O	LEU	A	10	L	-	HG3	ARG	V	176
R	-	O	LEU	A	10	L	-	HD2	ARG	V	176
R	-	CG	LEU	A	10	L	-	H	GLU	V	174
R	-	CD1	LEU	A	10	L	-	H	GLU	V	174
R	-	N	GLY	A	11	L	-	HG3	GLU	V	174
R	-	CA	GLY	A	11	L	-	HG3	GLU	V	174
R	-	C	GLY	A	11	L	-	CG	GLU	V	174
R	-	C	GLY	A	11	L	-	CD	GLU	V	174
R	-	C	GLY	A	11	L	-	OE1	GLU	V	174
R	-	C	GLY	A	11	L	-	HG2	GLU	V	174
R	-	C	GLY	A	11	L	-	HG3	GLU	V	174
R	-	O	GLY	A	11	L	-	CG	GLU	V	174
R	-	O	GLY	A	11	L	-	CD	GLU	V	174
R	-	O	GLY	A	11	L	-	OE1	GLU	V	174
R	-	O	GLY	A	11	L	-	OE2	GLU	V	174
R	-	O	GLY	A	11	L	-	HG2	GLU	V	174
R	-	O	GLY	A	11	L	-	HG3	GLU	V	174
R	-	N	GLY	A	12	L	-	OE1	GLU	V	174
R	-	CA	GLY	A	12	L	-	HG22	VAL	V	96
R	-	CA	GLY	A	12	L	-	OE1	GLU	V	174
R	-	C	GLY	A	12	L	-	HH22	ARG	V	176
R	-	O	GLY	A	12	L	-	HG22	VAL	V	96
R	-	O	GLY	A	12	L	-	NH1	ARG	V	176
R	-	O	GLY	A	12	L	-	NH2	ARG	V	176
R	-	O	GLY	A	12	L	-	CZ	ARG	V	176
R	-	O	GLY	A	12	L	-	HH12	ARG	V	176
R	-	O	GLY	A	12	L	-	HH21	ARG	V	176
R	-	O	GLY	A	12	L	-	HH22	ARG	V	176
R	-	O	CYS	A	14	L	-	C	GLY	V	56
R	-	O	CYS	A	14	L	-	O	GLY	V	56
R	-	O	CYS	A	14	L	-	HA3	GLY	V	56
R	-	C	LEU	A	15	L	-	HA3	GLY	V	56
R	-	N	GLY	A	16	L	-	CA	GLY	V	56
R	-	N	GLY	A	16	L	-	HA2	GLY	V	56
R	-	N	GLY	A	16	L	-	HA3	GLY	V	56
R	-	CA	GLY	A	16	L	-	CA	GLY	V	56
R	-	CA	GLY	A	16	L	-	HA2	GLY	V	56
R	-	CA	GLY	A	16	L	-	HA3	GLY	V	56
R	-	C	GLY	A	16	L	-	HA3	GLY	V	56
R	-	O	GLY	A	16	L	-	N	GLY	V	56
R	-	O	GLY	A	16	L	-	CA	GLY	V	56
R	-	O	GLY	A	16	L	-	HA3	GLY	V	56
R	-	CG	PHE	A	18	L	H	HA	LEU	V	85
R	-	CG	PHE	A	18	L	H	HD21	LEU	V	85
R	-	CG	PHE	A	18	L	H	HD22	LEU	V	85
R	-	CD1	PHE	A	18	L	-	OD1	ASN	V	55
R	-	CD1	PHE	A	18	L	H	O	SER	V	84
R	-	CD1	PHE	A	18	L	H	CA	LEU	V	85
R	-	CD1	PHE	A	18	L	H	CD2	LEU	V	85
R	-	CD1	PHE	A	18	L	H	HA	LEU	V	85
R	-	CD1	PHE	A	18	L	H	HD21	LEU	V	85
R	-	CD1	PHE	A	18	L	H	HD22	LEU	V	85
R	-	CD1	PHE	A	18	L	H	HD23	LEU	V	85
R	-	CE1	PHE	A	18	L	-	CG	ASN	V	55
R	-	CE1	PHE	A	18	L	-	OD1	ASN	V	55
R	-	CE1	PHE	A	18	L	-	HA	ASN	V	55
R	-	CE1	PHE	A	18	L	H	CA	LEU	V	85
R	-	CE1	PHE	A	18	L	H	CB	LEU	V	85
R	-	CE1	PHE	A	18	L	H	CG	LEU	V	85
R	-	CE1	PHE	A	18	L	H	CD2	LEU	V	85
R	-	CE1	PHE	A	18	L	H	HA	LEU	V	85
R	-	CE1	PHE	A	18	L	H	HB3	LEU	V	85
R	-	CE1	PHE	A	18	L	H	HD12	LEU	V	85
R	-	CE1	PHE	A	18	L	H	HD21	LEU	V	85
R	-	CE1	PHE	A	18	L	H	HD22	LEU	V	85
R	-	CE1	PHE	A	18	L	H	HD23	LEU	V	85
R	-	CE2	PHE	A	18	L	-	CB	ASN	V	55
R	-	CE2	PHE	A	18	L	-	CG	ASN	V	55
R	-	CE2	PHE	A	18	L	-	OD1	ASN	V	55
R	-	CE2	PHE	A	18	L	-	HA	ASN	V	55
R	-	CE2	PHE	A	18	L	-	HB3	ASN	V	55
R	-	CE2	PHE	A	18	L	H	HD22	LEU	V	85
R	-	CZ	PHE	A	18	L	-	CA	ASN	V	55
R	-	CZ	PHE	A	18	L	-	CB	ASN	V	55
R	-	CZ	PHE	A	18	L	-	CG	ASN	V	55
R	-	CZ	PHE	A	18	L	-	ND2	ASN	V	55
R	-	CZ	PHE	A	18	L	-	OD1	ASN	V	55
R	-	CZ	PHE	A	18	L	-	HA	ASN	V	55
R	-	CZ	PHE	A	18	L	-	HB3	ASN	V	55
R	-	CZ	PHE	A	18	L	-	HD22	ASN	V	55
R	-	CZ	PHE	A	18	L	H	CD2	LEU	V	85
R	-	CZ	PHE	A	18	L	H	HA	LEU	V	85
R	-	CZ	PHE	A	18	L	H	HD21	LEU	V	85
R	-	CZ	PHE	A	18	L	H	HD22	LEU	V	85
R	-	CZ	PHE	A	18	L	H	HD23	LEU	V	85
R	-	C	THR	A	19	L	H	HB2	SER	V	84
R	-	CB	THR	A	19	L	S	HD2	ARG	V	106
R	-	CB	THR	A	19	L	S	HD3	ARG	V	106
R	-	CB	THR	A	19	L	S	HH11	ARG	V	106
R	-	O	THR	A	19	L	H	CA	SER	V	84
R	-	O	THR	A	19	L	H	CB	SER	V	84
R	-	O	THR	A	19	L	H	O	SER	V	84
R	-	O	THR	A	19	L	H	HA	SER	V	84
R	-	O	THR	A	19	L	H	HB2	SER	V	84
R	-	CG2	THR	A	19	L	S	HH11	ARG	V	106
R	-	OG1	THR	A	19	L	S	CD	ARG	V	106
R	-	OG1	THR	A	19	L	S	HG2	ARG	V	106
R	-	OG1	THR	A	19	L	S	HD2	ARG	V	106
R	-	OG1	THR	A	19	L	S	HD3	ARG	V	106
R	-	OG1	THR	A	19	L	S	HH11	ARG	V	106
R	-	N	SER	A	20	L	H	HB2	SER	V	84
R	-	CA	SER	A	20	L	H	CB	SER	V	84
R	-	CA	SER	A	20	L	H	HB2	SER	V	84
R	-	CA	SER	A	20	L	H	HB3	SER	V	84
R	-	C	SER	A	20	L	H	HB2	SER	V	84
R	-	N	LEU	A	21	L	H	HA	SER	V	84
R	-	N	LEU	A	21	L	H	HB2	SER	V	84
R	-	N	LEU	A	21	L	H	HB3	SER	V	84
R	-	CG	LEU	A	21	L	-	OE2	GLU	V	131
R	-	CD1	LEU	A	21	L	S	CD	ARG	V	106
R	-	CD1	LEU	A	21	L	S	NE	ARG	V	106
R	-	CD1	LEU	A	21	L	S	NH1	ARG	V	106
R	-	CD1	LEU	A	21	L	S	CZ	ARG	V	106
R	-	CD1	LEU	A	21	L	S	HB3	ARG	V	106
R	-	CD1	LEU	A	21	L	S	HD3	ARG	V	106
R	-	CD1	LEU	A	21	L	S	HE	ARG	V	106
R	-	CD1	LEU	A	21	L	S	HH11	ARG	V	106
R	-	CD1	LEU	A	21	L	-	OE2	GLU	V	131
R	-	CD2	LEU	A	21	L	S	O	VAL	V	107
R	-	CD2	LEU	A	21	L	S	HA	ARG	V	108
R	-	CD2	LEU	A	21	L	-	CD	GLU	V	131
R	-	CD2	LEU	A	21	L	-	OE2	GLU	V	131

- 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