IID

Q9NZK5_P00813.1 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	10	L	-	GLN	V	3
R	-	PRO	A	10	L	-	THR	V	303
R	-	PRO	A	10	L	H	ASP	V	305
R	-	PRO	A	10	L	H	THR	V	306
R	-	PRO	A	10	L	H	GLN	V	309
R	-	ALA	A	11	L	-	MET	V	1
R	-	ALA	A	11	L	-	ALA	V	2
R	-	ALA	A	11	L	-	GLN	V	3
R	H	CYS	A	13	L	-	LYS	V	301
R	H	CYS	A	13	L	-	SER	V	302
R	H	PHE	A	14	L	-	GLN	V	3
R	H	PHE	A	14	L	H	ARG	V	313
R	H	LEU	A	16	L	-	LYS	V	301
R	H	LEU	A	16	L	H	GLU	V	44
R	H	LEU	A	16	L	H	LEU	V	47
R	H	LEU	A	17	L	-	ASP	V	53
R	H	VAL	A	19	L	H	GLU	V	44
R	H	VAL	A	19	L	H	ASN	V	48
R	-	LEU	A	2	L	H	LYS	V	349
R	-	LEU	A	2	L	-	GLY	V	352
R	H	ALA	A	20	L	-	LYS	V	301
R	H	ALA	A	20	L	-	ASP	V	53
R	-	MET	A	21	L	-	LYS	V	54
R	-	PHE	A	24	L	-	LYS	V	54
R	-	VAL	A	3	L	H	LYS	V	349
R	-	VAL	A	3	L	H	ALA	V	350
R	-	VAL	A	3	L	-	GLY	V	352
R	-	VAL	A	3	L	-	LYS	V	9
R	-	ASP	A	4	L	-	PRO	V	10
R	-	ASP	A	4	L	H	ALA	V	350
R	-	ASP	A	4	L	-	LYS	V	9
R	-	GLY	A	5	L	-	PRO	V	10
R	-	GLY	A	5	L	-	ASP	V	8
R	-	GLY	A	5	L	-	LYS	V	9
R	-	PRO	A	6	L	-	ASP	V	8
R	-	PRO	A	6	L	-	GLY	V	94
R	-	SER	A	7	L	S	LYS	V	11
R	-	SER	A	7	L	-	PRO	V	5
R	-	SER	A	7	L	-	PHE	V	7
R	-	SER	A	7	L	-	ASP	V	8
R	-	SER	A	7	L	-	GLU	V	93
R	-	SER	A	7	L	-	GLY	V	94
R	-	GLU	A	8	L	-	PRO	V	5
R	-	ARG	A	9	L	-	THR	V	303
R	-	ARG	A	9	L	H	ASP	V	305
R	-	ARG	A	9	L	-	PRO	V	5

- 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

Q9NZK5_P00813.1 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	LEU	A	2	L	H	O	LYS	V	349
R	-	CA	LEU	A	2	L	-	HA2	GLY	V	352
R	-	C	LEU	A	2	L	H	O	LYS	V	349
R	-	C	LEU	A	2	L	-	CA	GLY	V	352
R	-	C	LEU	A	2	L	-	HA2	GLY	V	352
R	-	C	LEU	A	2	L	-	HA3	GLY	V	352
R	-	CB	LEU	A	2	L	H	O	LYS	V	349
R	-	CB	LEU	A	2	L	H	HA	LYS	V	349
R	-	CB	LEU	A	2	L	H	HG3	LYS	V	349
R	-	CB	LEU	A	2	L	-	HA2	GLY	V	352
R	-	O	LEU	A	2	L	-	N	GLY	V	352
R	-	O	LEU	A	2	L	-	CA	GLY	V	352
R	-	O	LEU	A	2	L	-	H	GLY	V	352
R	-	O	LEU	A	2	L	-	HA2	GLY	V	352
R	-	O	LEU	A	2	L	-	HA3	GLY	V	352
R	-	CG	LEU	A	2	L	H	HG3	LYS	V	349
R	-	CD1	LEU	A	2	L	H	HA	LYS	V	349
R	-	CD1	LEU	A	2	L	H	HG3	LYS	V	349
R	-	CD2	LEU	A	2	L	H	CG	LYS	V	349
R	-	CD2	LEU	A	2	L	H	CD	LYS	V	349
R	-	CD2	LEU	A	2	L	H	CE	LYS	V	349
R	-	CD2	LEU	A	2	L	H	HA	LYS	V	349
R	-	CD2	LEU	A	2	L	H	HG2	LYS	V	349
R	-	CD2	LEU	A	2	L	H	HG3	LYS	V	349
R	-	CD2	LEU	A	2	L	H	HE2	LYS	V	349
R	-	CD2	LEU	A	2	L	H	HE3	LYS	V	349
R	-	N	VAL	A	3	L	H	O	LYS	V	349
R	-	N	VAL	A	3	L	H	HA	ALA	V	350
R	-	N	VAL	A	3	L	-	H	GLY	V	352
R	-	N	VAL	A	3	L	-	HA2	GLY	V	352
R	-	CA	VAL	A	3	L	H	O	LYS	V	349
R	-	CA	VAL	A	3	L	H	HA	ALA	V	350
R	-	C	VAL	A	3	L	H	CA	ALA	V	350
R	-	C	VAL	A	3	L	H	C	ALA	V	350
R	-	C	VAL	A	3	L	H	O	ALA	V	350
R	-	C	VAL	A	3	L	H	HA	ALA	V	350
R	-	CB	VAL	A	3	L	H	C	LYS	V	349
R	-	CB	VAL	A	3	L	H	O	LYS	V	349
R	-	CB	VAL	A	3	L	H	CG	LYS	V	349
R	-	CB	VAL	A	3	L	H	HG2	LYS	V	349
R	-	CB	VAL	A	3	L	H	HG3	LYS	V	349
R	-	CB	VAL	A	3	L	H	HE2	LYS	V	349
R	-	CB	VAL	A	3	L	H	N	ALA	V	350
R	-	CB	VAL	A	3	L	H	CA	ALA	V	350
R	-	CB	VAL	A	3	L	H	HA	ALA	V	350
R	-	O	VAL	A	3	L	-	HZ2	LYS	V	9
R	-	O	VAL	A	3	L	H	O	LYS	V	349
R	-	O	VAL	A	3	L	H	CA	ALA	V	350
R	-	O	VAL	A	3	L	H	C	ALA	V	350
R	-	O	VAL	A	3	L	H	O	ALA	V	350
R	-	O	VAL	A	3	L	H	HA	ALA	V	350
R	-	O	VAL	A	3	L	H	HB1	ALA	V	350
R	-	CG1	VAL	A	3	L	H	C	LYS	V	349
R	-	CG1	VAL	A	3	L	H	O	LYS	V	349
R	-	CG1	VAL	A	3	L	H	CG	LYS	V	349
R	-	CG1	VAL	A	3	L	H	HG2	LYS	V	349
R	-	CG1	VAL	A	3	L	H	HE2	LYS	V	349
R	-	CG1	VAL	A	3	L	H	N	ALA	V	350
R	-	CG1	VAL	A	3	L	H	CA	ALA	V	350
R	-	CG1	VAL	A	3	L	H	C	ALA	V	350
R	-	CG1	VAL	A	3	L	H	CB	ALA	V	350
R	-	CG1	VAL	A	3	L	H	H	ALA	V	350
R	-	CG1	VAL	A	3	L	H	HA	ALA	V	350
R	-	CG1	VAL	A	3	L	H	HB1	ALA	V	350
R	-	CG1	VAL	A	3	L	H	HB2	ALA	V	350
R	-	CG2	VAL	A	3	L	H	O	LYS	V	349
R	-	CG2	VAL	A	3	L	H	CG	LYS	V	349
R	-	CG2	VAL	A	3	L	H	CE	LYS	V	349
R	-	CG2	VAL	A	3	L	H	HG2	LYS	V	349
R	-	CG2	VAL	A	3	L	H	HG3	LYS	V	349
R	-	CG2	VAL	A	3	L	H	HE2	LYS	V	349
R	-	CG2	VAL	A	3	L	H	HE3	LYS	V	349
R	-	N	ASP	A	4	L	H	HA	ALA	V	350
R	-	CB	ASP	A	4	L	H	HA	ALA	V	350
R	-	O	ASP	A	4	L	-	HA	LYS	V	9
R	-	O	ASP	A	4	L	-	HG2	LYS	V	9
R	-	O	ASP	A	4	L	-	HZ2	LYS	V	9
R	-	O	ASP	A	4	L	-	HZ3	LYS	V	9
R	-	O	ASP	A	4	L	-	HD2	PRO	V	10
R	-	O	ASP	A	4	L	-	HD3	PRO	V	10
R	-	O	ASP	A	4	L	H	O	ALA	V	350
R	-	O	ASP	A	4	L	H	HB1	ALA	V	350
R	-	CA	GLY	A	5	L	-	O	ASP	V	8
R	-	CA	GLY	A	5	L	-	HA	LYS	V	9
R	-	CA	GLY	A	5	L	-	HG2	LYS	V	9
R	-	C	GLY	A	5	L	-	O	ASP	V	8
R	-	C	GLY	A	5	L	-	HA	LYS	V	9
R	-	C	GLY	A	5	L	-	HD3	PRO	V	10
R	-	O	GLY	A	5	L	-	HA	LYS	V	9
R	-	O	GLY	A	5	L	-	HD3	PRO	V	10
R	-	N	PRO	A	6	L	-	OD1	ASP	V	8
R	-	CA	PRO	A	6	L	-	O	ASP	V	8
R	-	CA	PRO	A	6	L	-	CG	ASP	V	8
R	-	CA	PRO	A	6	L	-	OD1	ASP	V	8
R	-	CA	PRO	A	6	L	-	OD2	ASP	V	8
R	-	C	PRO	A	6	L	-	CG	ASP	V	8
R	-	C	PRO	A	6	L	-	OD1	ASP	V	8
R	-	C	PRO	A	6	L	-	OD2	ASP	V	8
R	-	C	PRO	A	6	L	-	HA	ASP	V	8
R	-	CB	PRO	A	6	L	-	CG	ASP	V	8
R	-	CB	PRO	A	6	L	-	OD1	ASP	V	8
R	-	CB	PRO	A	6	L	-	OD2	ASP	V	8
R	-	O	PRO	A	6	L	-	OD1	ASP	V	8
R	-	O	PRO	A	6	L	-	HA3	GLY	V	94
R	-	N	SER	A	7	L	-	HG3	PRO	V	5
R	-	N	SER	A	7	L	-	CA	ASP	V	8
R	-	N	SER	A	7	L	-	CB	ASP	V	8
R	-	N	SER	A	7	L	-	CG	ASP	V	8
R	-	N	SER	A	7	L	-	OD1	ASP	V	8
R	-	N	SER	A	7	L	-	OD2	ASP	V	8
R	-	N	SER	A	7	L	-	HA	ASP	V	8
R	-	CA	SER	A	7	L	-	HG3	PRO	V	5
R	-	CA	SER	A	7	L	-	CG	ASP	V	8
R	-	CA	SER	A	7	L	-	OD1	ASP	V	8
R	-	CA	SER	A	7	L	-	HA	ASP	V	8
R	-	C	SER	A	7	L	-	CG	PRO	V	5
R	-	C	SER	A	7	L	-	HB3	PRO	V	5
R	-	C	SER	A	7	L	-	HG2	PRO	V	5
R	-	C	SER	A	7	L	-	HG3	PRO	V	5
R	-	C	SER	A	7	L	-	OD1	ASP	V	8
R	-	CB	SER	A	7	L	-	OD1	ASP	V	8
R	-	CB	SER	A	7	L	-	HA	ASP	V	8
R	-	CB	SER	A	7	L	S	NZ	LYS	V	11
R	-	CB	SER	A	7	L	S	HZ1	LYS	V	11
R	-	CB	SER	A	7	L	S	HZ2	LYS	V	11
R	-	CB	SER	A	7	L	S	HZ3	LYS	V	11
R	-	CB	SER	A	7	L	-	C	GLU	V	93
R	-	CB	SER	A	7	L	-	O	GLU	V	93
R	-	CB	SER	A	7	L	-	HA	GLU	V	93
R	-	CB	SER	A	7	L	-	N	GLY	V	94
R	-	CB	SER	A	7	L	-	CA	GLY	V	94
R	-	CB	SER	A	7	L	-	HA3	GLY	V	94
R	-	O	SER	A	7	L	-	CB	PRO	V	5
R	-	O	SER	A	7	L	-	CG	PRO	V	5
R	-	O	SER	A	7	L	-	CD	PRO	V	5
R	-	O	SER	A	7	L	-	HB2	PRO	V	5
R	-	O	SER	A	7	L	-	HB3	PRO	V	5
R	-	O	SER	A	7	L	-	HG2	PRO	V	5
R	-	O	SER	A	7	L	-	HG3	PRO	V	5
R	-	O	SER	A	7	L	-	HD2	PRO	V	5
R	-	O	SER	A	7	L	-	HD3	PRO	V	5
R	-	O	SER	A	7	L	-	CG	ASP	V	8
R	-	O	SER	A	7	L	-	OD1	ASP	V	8
R	-	O	SER	A	7	L	-	HA	ASP	V	8
R	-	O	SER	A	7	L	-	HB2	ASP	V	8
R	-	OG	SER	A	7	L	-	HB3	PRO	V	5
R	-	OG	SER	A	7	L	-	O	PHE	V	7
R	-	OG	SER	A	7	L	-	OD1	ASP	V	8
R	-	OG	SER	A	7	L	-	HA	ASP	V	8
R	-	OG	SER	A	7	L	S	CE	LYS	V	11
R	-	OG	SER	A	7	L	S	NZ	LYS	V	11
R	-	OG	SER	A	7	L	S	HE2	LYS	V	11
R	-	OG	SER	A	7	L	S	HZ1	LYS	V	11
R	-	OG	SER	A	7	L	S	HZ2	LYS	V	11
R	-	OG	SER	A	7	L	S	HZ3	LYS	V	11
R	-	OG	SER	A	7	L	-	C	GLU	V	93
R	-	OG	SER	A	7	L	-	O	GLU	V	93
R	-	OG	SER	A	7	L	-	HA3	GLY	V	94
R	-	N	GLU	A	8	L	-	CG	PRO	V	5
R	-	N	GLU	A	8	L	-	HG2	PRO	V	5
R	-	N	GLU	A	8	L	-	HG3	PRO	V	5
R	-	CA	GLU	A	8	L	-	CG	PRO	V	5
R	-	CA	GLU	A	8	L	-	HG2	PRO	V	5
R	-	CA	GLU	A	8	L	-	HG3	PRO	V	5
R	-	C	GLU	A	8	L	-	CG	PRO	V	5
R	-	C	GLU	A	8	L	-	HG2	PRO	V	5
R	-	O	GLU	A	8	L	-	HG2	PRO	V	5
R	-	N	ARG	A	9	L	-	HG2	PRO	V	5
R	-	C	ARG	A	9	L	H	OD2	ASP	V	305
R	-	C	ARG	A	9	L	H	HB3	ASP	V	305
R	-	O	ARG	A	9	L	-	OG1	THR	V	303
R	-	O	ARG	A	9	L	-	HG1	THR	V	303
R	-	O	ARG	A	9	L	H	CB	ASP	V	305
R	-	O	ARG	A	9	L	H	CG	ASP	V	305
R	-	O	ARG	A	9	L	H	OD2	ASP	V	305
R	-	O	ARG	A	9	L	H	HB2	ASP	V	305
R	-	O	ARG	A	9	L	H	HB3	ASP	V	305
R	-	N	PRO	A	10	L	-	HB3	GLN	V	3
R	-	N	PRO	A	10	L	H	OD2	ASP	V	305
R	-	N	PRO	A	10	L	H	HB3	ASP	V	305
R	-	C	PRO	A	10	L	-	OE1	GLN	V	3
R	-	C	PRO	A	10	L	-	HB2	GLN	V	3
R	-	C	PRO	A	10	L	-	HB3	GLN	V	3
R	-	CB	PRO	A	10	L	-	OG1	THR	V	303
R	-	CB	PRO	A	10	L	H	HB3	ASP	V	305
R	-	CB	PRO	A	10	L	H	HG1	THR	V	306
R	-	O	PRO	A	10	L	-	OE1	GLN	V	3
R	-	O	PRO	A	10	L	-	HB2	GLN	V	3
R	-	O	PRO	A	10	L	-	HB3	GLN	V	3
R	-	CG	PRO	A	10	L	H	OD2	ASP	V	305
R	-	CG	PRO	A	10	L	H	HB3	ASP	V	305
R	-	CG	PRO	A	10	L	H	HG1	THR	V	306
R	-	CG	PRO	A	10	L	H	HG2	GLN	V	309
R	-	CD	PRO	A	10	L	-	HB3	GLN	V	3
R	-	CD	PRO	A	10	L	H	CB	ASP	V	305
R	-	CD	PRO	A	10	L	H	CG	ASP	V	305
R	-	CD	PRO	A	10	L	H	OD2	ASP	V	305
R	-	CD	PRO	A	10	L	H	HB3	ASP	V	305
R	-	CD	PRO	A	10	L	H	HG2	GLN	V	309
R	-	CD	PRO	A	10	L	H	HE21	GLN	V	309
R	-	N	ALA	A	11	L	-	H	GLN	V	3
R	-	N	ALA	A	11	L	-	HB2	GLN	V	3
R	-	N	ALA	A	11	L	-	HB3	GLN	V	3
R	-	CA	ALA	A	11	L	-	H	GLN	V	3
R	-	CA	ALA	A	11	L	-	HB2	GLN	V	3
R	-	CB	ALA	A	11	L	-	O	MET	V	1
R	-	CB	ALA	A	11	L	-	CA	ALA	V	2
R	-	CB	ALA	A	11	L	-	HA	ALA	V	2
R	-	CB	ALA	A	11	L	-	N	GLN	V	3
R	-	CB	ALA	A	11	L	-	H	GLN	V	3
R	-	CB	ALA	A	11	L	-	HB2	GLN	V	3
R	H	SG	CYS	A	13	L	-	O	LYS	V	301
R	H	SG	CYS	A	13	L	-	HA	SER	V	302
R	H	CE2	PHE	A	14	L	-	HE22	GLN	V	3
R	H	CZ	PHE	A	14	L	H	HH12	ARG	V	313
R	H	C	LEU	A	16	L	-	HZ2	LYS	V	301
R	H	CB	LEU	A	16	L	-	HD3	LYS	V	301
R	H	O	LEU	A	16	L	-	NZ	LYS	V	301
R	H	O	LEU	A	16	L	-	HZ1	LYS	V	301
R	H	O	LEU	A	16	L	-	HZ2	LYS	V	301
R	H	CD1	LEU	A	16	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	16	L	H	HG2	GLU	V	44
R	H	CG	LEU	A	17	L	-	CB	ASP	V	53
R	H	CG	LEU	A	17	L	-	HB2	ASP	V	53
R	H	CG	LEU	A	17	L	-	HB3	ASP	V	53
R	H	CD1	LEU	A	17	L	-	HB2	ASP	V	53
R	H	CD1	LEU	A	17	L	-	HB3	ASP	V	53
R	H	CD2	LEU	A	17	L	-	HB2	ASP	V	53
R	H	CG1	VAL	A	19	L	H	OE1	GLU	V	44
R	H	CG1	VAL	A	19	L	H	HD22	ASN	V	48
R	H	CA	ALA	A	20	L	-	OD2	ASP	V	53
R	H	CB	ALA	A	20	L	-	CG	ASP	V	53
R	H	CB	ALA	A	20	L	-	OD2	ASP	V	53
R	H	CB	ALA	A	20	L	-	NZ	LYS	V	301
R	H	CB	ALA	A	20	L	-	HZ1	LYS	V	301
R	H	CB	ALA	A	20	L	-	HZ2	LYS	V	301
R	H	CB	ALA	A	20	L	-	HZ3	LYS	V	301
R	-	CG	MET	A	21	L	-	HE3	LYS	V	54
R	-	SD	MET	A	21	L	-	CE	LYS	V	54
R	-	SD	MET	A	21	L	-	NZ	LYS	V	54
R	-	SD	MET	A	21	L	-	HE2	LYS	V	54
R	-	SD	MET	A	21	L	-	HE3	LYS	V	54
R	-	SD	MET	A	21	L	-	HZ1	LYS	V	54
R	-	CB	PHE	A	24	L	-	NZ	LYS	V	54
R	-	CB	PHE	A	24	L	-	HZ3	LYS	V	54
R	-	CG	PHE	A	24	L	-	HZ3	LYS	V	54

- 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