IID

P04733_Q8N339.1 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	-	LYS	A	22	L	-	THR	V	27
R	-	LYS	A	22	L	-	LYS	V	30
R	-	GLU	A	23	L	-	LYS	V	30
R	-	LYS	A	25	L	H	ALA	V	45
R	-	THR	A	27	L	-	SER	V	42
R	-	THR	A	27	L	H	ALA	V	45
R	-	THR	A	27	L	H	GLN	V	46
R	-	LYS	A	30	L	-	SER	V	42
R	-	LYS	A	31	L	-	LYS	V	30
R	-	SER	A	32	L	-	LYS	V	30
R	-	CYS	A	33	L	-	LYS	V	30
R	-	CYS	A	33	L	-	VAL	V	39
R	-	ASN	A	4	L	-	THR	V	27
R	-	GLY	A	40	L	-	PRO	V	38
R	H	CYS	A	44	L	-	VAL	V	39
R	H	ALA	A	45	L	-	SER	V	32
R	H	ALA	A	45	L	-	CYS	V	34
R	H	ALA	A	45	L	-	CYS	V	37
R	H	ALA	A	45	L	-	PRO	V	38
R	H	ALA	A	45	L	-	VAL	V	39
R	H	HIS	A	46	L	-	SER	V	32
R	H	HIS	A	46	L	-	SER	V	35
R	H	HIS	A	46	L	-	CYS	V	36
R	H	HIS	A	46	L	-	GLU	V	55
R	-	GLY	A	47	L	-	GLY	V	17
R	-	GLY	A	47	L	-	LYS	V	31
R	-	GLY	A	47	L	-	SER	V	32
R	-	CYS	A	48	L	-	ALA	V	16
R	-	CYS	A	48	L	-	GLY	V	17
R	-	CYS	A	48	L	-	SER	V	18
R	-	CYS	A	48	L	-	LYS	V	30
R	-	VAL	A	49	L	-	ALA	V	16
R	-	VAL	A	49	L	-	SER	V	18
R	-	CYS	A	50	L	-	ALA	V	16

- 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

P04733_Q8N339.1 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	-	OD1	ASN	A	4	L	-	HG23	THR	V	27
R	-	C	LYS	A	22	L	-	HE2	LYS	V	30
R	-	C	LYS	A	22	L	-	HZ1	LYS	V	30
R	-	O	LYS	A	22	L	-	CE	LYS	V	30
R	-	O	LYS	A	22	L	-	NZ	LYS	V	30
R	-	O	LYS	A	22	L	-	HE2	LYS	V	30
R	-	O	LYS	A	22	L	-	HE3	LYS	V	30
R	-	O	LYS	A	22	L	-	HZ1	LYS	V	30
R	-	O	LYS	A	22	L	-	HZ3	LYS	V	30
R	-	CD	LYS	A	22	L	-	CB	THR	V	27
R	-	CD	LYS	A	22	L	-	HB	THR	V	27
R	-	CE	LYS	A	22	L	-	HB	THR	V	27
R	-	NZ	LYS	A	22	L	-	OG1	THR	V	27
R	-	NZ	LYS	A	22	L	-	HB	THR	V	27
R	-	NZ	LYS	A	22	L	-	HG1	THR	V	27
R	-	OE2	GLU	A	23	L	-	HA	LYS	V	30
R	-	OE2	GLU	A	23	L	-	HG2	LYS	V	30
R	-	CA	LYS	A	25	L	H	HB1	ALA	V	45
R	-	C	LYS	A	25	L	H	HB1	ALA	V	45
R	-	O	LYS	A	25	L	H	CB	ALA	V	45
R	-	O	LYS	A	25	L	H	HB1	ALA	V	45
R	-	O	LYS	A	25	L	H	HB2	ALA	V	45
R	-	CA	THR	A	27	L	-	CB	SER	V	42
R	-	CA	THR	A	27	L	-	HA	SER	V	42
R	-	CA	THR	A	27	L	-	HB2	SER	V	42
R	-	C	THR	A	27	L	-	OG	SER	V	42
R	-	C	THR	A	27	L	-	HB2	SER	V	42
R	-	C	THR	A	27	L	-	HG	SER	V	42
R	-	CB	THR	A	27	L	-	CB	SER	V	42
R	-	CB	THR	A	27	L	-	O	SER	V	42
R	-	CB	THR	A	27	L	-	HA	SER	V	42
R	-	CB	THR	A	27	L	-	HB2	SER	V	42
R	-	CB	THR	A	27	L	H	HE21	GLN	V	46
R	-	O	THR	A	27	L	-	CB	SER	V	42
R	-	O	THR	A	27	L	-	OG	SER	V	42
R	-	O	THR	A	27	L	-	HA	SER	V	42
R	-	O	THR	A	27	L	-	HB2	SER	V	42
R	-	O	THR	A	27	L	-	HG	SER	V	42
R	-	CG2	THR	A	27	L	-	CA	SER	V	42
R	-	CG2	THR	A	27	L	-	C	SER	V	42
R	-	CG2	THR	A	27	L	-	CB	SER	V	42
R	-	CG2	THR	A	27	L	-	O	SER	V	42
R	-	CG2	THR	A	27	L	-	HA	SER	V	42
R	-	CG2	THR	A	27	L	-	HB2	SER	V	42
R	-	CG2	THR	A	27	L	H	HB2	ALA	V	45
R	-	CG2	THR	A	27	L	H	CG	GLN	V	46
R	-	CG2	THR	A	27	L	H	CD	GLN	V	46
R	-	CG2	THR	A	27	L	H	NE2	GLN	V	46
R	-	CG2	THR	A	27	L	H	HG3	GLN	V	46
R	-	CG2	THR	A	27	L	H	HE21	GLN	V	46
R	-	OG1	THR	A	27	L	H	NE2	GLN	V	46
R	-	OG1	THR	A	27	L	H	HE21	GLN	V	46
R	-	CE	LYS	A	30	L	-	OG	SER	V	42
R	-	CE	LYS	A	30	L	-	HG	SER	V	42
R	-	CB	LYS	A	31	L	-	HZ3	LYS	V	30
R	-	C	SER	A	32	L	-	HZ2	LYS	V	30
R	-	C	SER	A	32	L	-	HZ3	LYS	V	30
R	-	O	SER	A	32	L	-	NZ	LYS	V	30
R	-	O	SER	A	32	L	-	HD2	LYS	V	30
R	-	O	SER	A	32	L	-	HZ1	LYS	V	30
R	-	O	SER	A	32	L	-	HZ2	LYS	V	30
R	-	O	SER	A	32	L	-	HZ3	LYS	V	30
R	-	N	CYS	A	33	L	-	HD2	LYS	V	30
R	-	N	CYS	A	33	L	-	HG13	VAL	V	39
R	-	CA	CYS	A	33	L	-	CD	LYS	V	30
R	-	CA	CYS	A	33	L	-	HB2	LYS	V	30
R	-	CA	CYS	A	33	L	-	HD2	LYS	V	30
R	-	CA	CYS	A	33	L	-	HD3	LYS	V	30
R	-	CA	CYS	A	33	L	-	HZ2	LYS	V	30
R	-	CA	CYS	A	33	L	-	HG13	VAL	V	39
R	-	C	CYS	A	33	L	-	CD	LYS	V	30
R	-	C	CYS	A	33	L	-	HD2	LYS	V	30
R	-	C	CYS	A	33	L	-	HZ2	LYS	V	30
R	-	CB	CYS	A	33	L	-	HB2	LYS	V	30
R	-	CB	CYS	A	33	L	-	HB3	LYS	V	30
R	-	CB	CYS	A	33	L	-	HD2	LYS	V	30
R	-	CB	CYS	A	33	L	-	HD3	LYS	V	30
R	-	CB	CYS	A	33	L	-	CG1	VAL	V	39
R	-	CB	CYS	A	33	L	-	HB	VAL	V	39
R	-	CB	CYS	A	33	L	-	HG11	VAL	V	39
R	-	CB	CYS	A	33	L	-	HG13	VAL	V	39
R	-	CB	CYS	A	33	L	-	HG23	VAL	V	39
R	-	O	CYS	A	33	L	-	CD	LYS	V	30
R	-	O	CYS	A	33	L	-	HB2	LYS	V	30
R	-	O	CYS	A	33	L	-	HD2	LYS	V	30
R	-	O	CYS	A	33	L	-	HZ2	LYS	V	30
R	-	CA	GLY	A	40	L	-	HB2	PRO	V	38
R	-	CA	GLY	A	40	L	-	HB3	PRO	V	38
R	H	C	CYS	A	44	L	-	H	VAL	V	39
R	H	O	CYS	A	44	L	-	CG2	VAL	V	39
R	H	O	CYS	A	44	L	-	H	VAL	V	39
R	H	O	CYS	A	44	L	-	HB	VAL	V	39
R	H	O	CYS	A	44	L	-	HG21	VAL	V	39
R	H	O	CYS	A	44	L	-	HG23	VAL	V	39
R	H	N	ALA	A	45	L	-	HA	PRO	V	38
R	H	N	ALA	A	45	L	-	H	VAL	V	39
R	H	CA	ALA	A	45	L	-	HB2	SER	V	32
R	H	CA	ALA	A	45	L	-	O	CYS	V	37
R	H	CA	ALA	A	45	L	-	CA	PRO	V	38
R	H	CA	ALA	A	45	L	-	CB	PRO	V	38
R	H	CA	ALA	A	45	L	-	HA	PRO	V	38
R	H	CA	ALA	A	45	L	-	HB3	PRO	V	38
R	H	CA	ALA	A	45	L	-	N	VAL	V	39
R	H	CA	ALA	A	45	L	-	H	VAL	V	39
R	H	C	ALA	A	45	L	-	CB	SER	V	32
R	H	C	ALA	A	45	L	-	HB2	SER	V	32
R	H	C	ALA	A	45	L	-	HB3	SER	V	32
R	H	C	ALA	A	45	L	-	O	CYS	V	37
R	H	C	ALA	A	45	L	-	HA	PRO	V	38
R	H	C	ALA	A	45	L	-	H	VAL	V	39
R	H	CB	ALA	A	45	L	-	C	CYS	V	37
R	H	CB	ALA	A	45	L	-	O	CYS	V	37
R	H	CB	ALA	A	45	L	-	N	PRO	V	38
R	H	CB	ALA	A	45	L	-	CA	PRO	V	38
R	H	CB	ALA	A	45	L	-	CB	PRO	V	38
R	H	CB	ALA	A	45	L	-	HA	PRO	V	38
R	H	CB	ALA	A	45	L	-	HB3	PRO	V	38
R	H	O	ALA	A	45	L	-	CB	SER	V	32
R	H	O	ALA	A	45	L	-	OG	SER	V	32
R	H	O	ALA	A	45	L	-	H	SER	V	32
R	H	O	ALA	A	45	L	-	HB2	SER	V	32
R	H	O	ALA	A	45	L	-	HB3	SER	V	32
R	H	O	ALA	A	45	L	-	HG	SER	V	32
R	H	O	ALA	A	45	L	-	O	CYS	V	34
R	H	O	ALA	A	45	L	-	C	CYS	V	37
R	H	O	ALA	A	45	L	-	O	CYS	V	37
R	H	O	ALA	A	45	L	-	CA	PRO	V	38
R	H	O	ALA	A	45	L	-	HA	PRO	V	38
R	H	O	ALA	A	45	L	-	H	VAL	V	39
R	H	O	ALA	A	45	L	-	HG21	VAL	V	39
R	H	CA	HIS	A	46	L	-	HB3	SER	V	32
R	H	CA	HIS	A	46	L	-	HA	SER	V	35
R	H	C	HIS	A	46	L	-	H	SER	V	32
R	H	CB	HIS	A	46	L	-	HA	SER	V	35
R	H	CG	HIS	A	46	L	-	O	SER	V	35
R	H	CG	HIS	A	46	L	-	HA	SER	V	35
R	H	CG	HIS	A	46	L	-	HB2	SER	V	35
R	H	CD2	HIS	A	46	L	-	CA	SER	V	35
R	H	CD2	HIS	A	46	L	-	C	SER	V	35
R	H	CD2	HIS	A	46	L	-	O	SER	V	35
R	H	CD2	HIS	A	46	L	-	HA	SER	V	35
R	H	CD2	HIS	A	46	L	-	HB2	SER	V	35
R	H	ND1	HIS	A	46	L	-	O	SER	V	35
R	H	ND1	HIS	A	46	L	-	HB2	SER	V	35
R	H	CE1	HIS	A	46	L	-	O	SER	V	35
R	H	CE1	HIS	A	46	L	-	HB2	SER	V	35
R	H	CE1	HIS	A	46	L	-	OE1	GLU	V	55
R	H	CE1	HIS	A	46	L	-	HA	GLU	V	55
R	H	CE1	HIS	A	46	L	-	HB3	GLU	V	55
R	H	CE1	HIS	A	46	L	-	HG3	GLU	V	55
R	H	NE2	HIS	A	46	L	-	C	SER	V	35
R	H	NE2	HIS	A	46	L	-	O	SER	V	35
R	H	NE2	HIS	A	46	L	-	HA	SER	V	35
R	H	NE2	HIS	A	46	L	-	HB2	SER	V	35
R	H	NE2	HIS	A	46	L	-	HA	CYS	V	36
R	H	NE2	HIS	A	46	L	-	O	GLU	V	55
R	H	NE2	HIS	A	46	L	-	HA	GLU	V	55
R	H	NE2	HIS	A	46	L	-	HB3	GLU	V	55
R	H	NE2	HIS	A	46	L	-	HG3	GLU	V	55
R	-	N	GLY	A	47	L	-	H	SER	V	32
R	-	CA	GLY	A	47	L	-	HA3	GLY	V	17
R	-	CA	GLY	A	47	L	-	HA	LYS	V	31
R	-	CA	GLY	A	47	L	-	HG2	LYS	V	31
R	-	CA	GLY	A	47	L	-	H	SER	V	32
R	-	C	GLY	A	47	L	-	HA3	GLY	V	17
R	-	N	CYS	A	48	L	-	O	ALA	V	16
R	-	N	CYS	A	48	L	-	HA3	GLY	V	17
R	-	N	CYS	A	48	L	-	O	LYS	V	30
R	-	CA	CYS	A	48	L	-	O	ALA	V	16
R	-	CA	CYS	A	48	L	-	HA3	GLY	V	17
R	-	C	CYS	A	48	L	-	C	ALA	V	16
R	-	C	CYS	A	48	L	-	O	ALA	V	16
R	-	C	CYS	A	48	L	-	CA	GLY	V	17
R	-	C	CYS	A	48	L	-	HA3	GLY	V	17
R	-	CB	CYS	A	48	L	-	O	ALA	V	16
R	-	CB	CYS	A	48	L	-	HA3	GLY	V	17
R	-	CB	CYS	A	48	L	-	O	LYS	V	30
R	-	O	CYS	A	48	L	-	CA	ALA	V	16
R	-	O	CYS	A	48	L	-	C	ALA	V	16
R	-	O	CYS	A	48	L	-	CB	ALA	V	16
R	-	O	CYS	A	48	L	-	O	ALA	V	16
R	-	O	CYS	A	48	L	-	HB1	ALA	V	16
R	-	O	CYS	A	48	L	-	HB2	ALA	V	16
R	-	O	CYS	A	48	L	-	N	GLY	V	17
R	-	O	CYS	A	48	L	-	CA	GLY	V	17
R	-	O	CYS	A	48	L	-	C	GLY	V	17
R	-	O	CYS	A	48	L	-	H	GLY	V	17
R	-	O	CYS	A	48	L	-	HA2	GLY	V	17
R	-	O	CYS	A	48	L	-	HA3	GLY	V	17
R	-	O	CYS	A	48	L	-	N	SER	V	18
R	-	O	CYS	A	48	L	-	H	SER	V	18
R	-	O	CYS	A	48	L	-	HG	SER	V	18
R	-	SG	CYS	A	48	L	-	O	ALA	V	16
R	-	SG	CYS	A	48	L	-	HB1	ALA	V	16
R	-	N	VAL	A	49	L	-	O	ALA	V	16
R	-	CA	VAL	A	49	L	-	O	ALA	V	16
R	-	CA	VAL	A	49	L	-	OG	SER	V	18
R	-	CA	VAL	A	49	L	-	HG	SER	V	18
R	-	C	VAL	A	49	L	-	HB2	ALA	V	16
R	-	C	VAL	A	49	L	-	OG	SER	V	18
R	-	C	VAL	A	49	L	-	HG	SER	V	18
R	-	CB	VAL	A	49	L	-	OG	SER	V	18
R	-	O	VAL	A	49	L	-	OG	SER	V	18
R	-	O	VAL	A	49	L	-	HG	SER	V	18
R	-	CG1	VAL	A	49	L	-	OG	SER	V	18
R	-	CG1	VAL	A	49	L	-	HA	SER	V	18
R	-	N	CYS	A	50	L	-	HB1	ALA	V	16
R	-	C	CYS	A	50	L	-	CB	ALA	V	16
R	-	C	CYS	A	50	L	-	HB1	ALA	V	16
R	-	C	CYS	A	50	L	-	HB2	ALA	V	16
R	-	O	CYS	A	50	L	-	CB	ALA	V	16
R	-	O	CYS	A	50	L	-	HB1	ALA	V	16
R	-	O	CYS	A	50	L	-	HB2	ALA	V	16
R	-	O	CYS	A	50	L	-	HB3	ALA	V	16

- 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