IID

Q9H628_Q9H0R8.1 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	-	LYS	V	46
R	-	MET	A	1	L	S	LYS	V	48
R	-	CYS	A	110	L	-	LEU	V	70
R	-	CYS	A	110	L	-	ARG	V	71
R	-	CYS	A	110	L	-	PRO	V	72
R	-	ARG	A	112	L	-	HIS	V	69
R	H	PHE	A	176	L	-	ASP	V	45
R	H	GLU	A	180	L	-	LYS	V	46
R	-	SER	A	2	L	-	ASP	V	45
R	-	SER	A	2	L	-	LYS	V	46
R	-	SER	A	2	L	-	ARG	V	47
R	-	SER	A	2	L	S	LYS	V	48
R	-	ASN	A	3	L	-	LYS	V	46
R	S	PHE	A	4	L	-	ASP	V	45
R	S	PHE	A	4	L	-	LYS	V	46
R	S	PHE	A	4	L	-	ARG	V	47
R	S	LYS	A	42	L	H	GLN	V	4
R	S	LYS	A	42	L	-	ARG	V	47
R	S	GLU	A	55	L	-	ARG	V	47
R	S	HIS	A	6	L	-	ASP	V	43
R	S	HIS	A	6	L	-	LEU	V	44
R	S	HIS	A	6	L	-	ASP	V	45
R	H	SER	A	72	L	-	PRO	V	42
R	-	HIS	A	75	L	-	PRO	V	42
R	-	HIS	A	75	L	-	ILE	V	68
R	-	HIS	A	75	L	-	HIS	V	69
R	-	TRP	A	76	L	-	PRO	V	42
R	-	TRP	A	76	L	-	ASP	V	43
R	-	ASP	A	78	L	-	ASP	V	45

- 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

Q9H628_Q9H0R8.1 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	S	CE	LYS	V	48
R	-	N	MET	A	1	L	S	HB3	LYS	V	48
R	-	N	MET	A	1	L	S	HE2	LYS	V	48
R	-	N	MET	A	1	L	S	HE3	LYS	V	48
R	-	CA	MET	A	1	L	-	HB3	LYS	V	46
R	-	CA	MET	A	1	L	-	HD3	LYS	V	46
R	-	CA	MET	A	1	L	S	HB3	LYS	V	48
R	-	CA	MET	A	1	L	S	HE3	LYS	V	48
R	-	C	MET	A	1	L	-	HG3	LYS	V	46
R	-	C	MET	A	1	L	-	HD3	LYS	V	46
R	-	C	MET	A	1	L	S	HE3	LYS	V	48
R	-	CB	MET	A	1	L	-	CG	LYS	V	46
R	-	CB	MET	A	1	L	-	CD	LYS	V	46
R	-	CB	MET	A	1	L	-	CE	LYS	V	46
R	-	CB	MET	A	1	L	-	NZ	LYS	V	46
R	-	CB	MET	A	1	L	-	HB3	LYS	V	46
R	-	CB	MET	A	1	L	-	HG3	LYS	V	46
R	-	CB	MET	A	1	L	-	HD2	LYS	V	46
R	-	CB	MET	A	1	L	-	HD3	LYS	V	46
R	-	CB	MET	A	1	L	-	HE2	LYS	V	46
R	-	CB	MET	A	1	L	-	HZ2	LYS	V	46
R	-	O	MET	A	1	L	-	HE2	LYS	V	46
R	-	CG	MET	A	1	L	-	CD	LYS	V	46
R	-	CG	MET	A	1	L	-	NZ	LYS	V	46
R	-	CG	MET	A	1	L	-	HD2	LYS	V	46
R	-	CG	MET	A	1	L	-	HD3	LYS	V	46
R	-	CG	MET	A	1	L	-	HZ2	LYS	V	46
R	-	CG	MET	A	1	L	S	O	LYS	V	48
R	-	SD	MET	A	1	L	-	CD	LYS	V	46
R	-	SD	MET	A	1	L	-	CE	LYS	V	46
R	-	SD	MET	A	1	L	-	NZ	LYS	V	46
R	-	SD	MET	A	1	L	-	HD2	LYS	V	46
R	-	SD	MET	A	1	L	-	HD3	LYS	V	46
R	-	SD	MET	A	1	L	-	HZ1	LYS	V	46
R	-	SD	MET	A	1	L	-	HZ2	LYS	V	46
R	-	SD	MET	A	1	L	-	HZ3	LYS	V	46
R	-	N	SER	A	2	L	-	HG3	LYS	V	46
R	-	N	SER	A	2	L	S	H	LYS	V	48
R	-	N	SER	A	2	L	S	HB3	LYS	V	48
R	-	N	SER	A	2	L	S	HE3	LYS	V	48
R	-	CA	SER	A	2	L	-	HG3	LYS	V	46
R	-	C	SER	A	2	L	-	HA	LYS	V	46
R	-	C	SER	A	2	L	-	HG3	LYS	V	46
R	-	CB	SER	A	2	L	-	H	ARG	V	47
R	-	O	SER	A	2	L	-	O	ASP	V	45
R	-	O	SER	A	2	L	-	CA	LYS	V	46
R	-	O	SER	A	2	L	-	CB	LYS	V	46
R	-	O	SER	A	2	L	-	CG	LYS	V	46
R	-	O	SER	A	2	L	-	HA	LYS	V	46
R	-	O	SER	A	2	L	-	HG2	LYS	V	46
R	-	O	SER	A	2	L	-	HG3	LYS	V	46
R	-	O	SER	A	2	L	-	HE2	LYS	V	46
R	-	O	SER	A	2	L	-	H	ARG	V	47
R	-	N	ASN	A	3	L	-	HG3	LYS	V	46
R	-	N	ASN	A	3	L	-	HE2	LYS	V	46
R	-	CA	ASN	A	3	L	-	HG3	LYS	V	46
R	-	CA	ASN	A	3	L	-	HE2	LYS	V	46
R	-	CG	ASN	A	3	L	-	HE2	LYS	V	46
R	-	OD1	ASN	A	3	L	-	CE	LYS	V	46
R	-	OD1	ASN	A	3	L	-	NZ	LYS	V	46
R	-	OD1	ASN	A	3	L	-	HE2	LYS	V	46
R	-	OD1	ASN	A	3	L	-	HE3	LYS	V	46
R	-	OD1	ASN	A	3	L	-	HZ1	LYS	V	46
R	-	OD1	ASN	A	3	L	-	HZ2	LYS	V	46
R	S	N	PHE	A	4	L	-	O	ASP	V	45
R	S	CA	PHE	A	4	L	-	O	ASP	V	45
R	S	CB	PHE	A	4	L	-	O	ASP	V	45
R	S	CB	PHE	A	4	L	-	HA	ASP	V	45
R	S	O	PHE	A	4	L	-	O	ASP	V	45
R	S	O	PHE	A	4	L	-	HB2	ASP	V	45
R	S	CG	PHE	A	4	L	-	O	ASP	V	45
R	S	CD2	PHE	A	4	L	-	O	ASP	V	45
R	S	CD2	PHE	A	4	L	-	HA	LYS	V	46
R	S	CD2	PHE	A	4	L	-	HG3	ARG	V	47
R	S	CE2	PHE	A	4	L	-	CD	ARG	V	47
R	S	CE2	PHE	A	4	L	-	NE	ARG	V	47
R	S	CE2	PHE	A	4	L	-	HG3	ARG	V	47
R	S	CE2	PHE	A	4	L	-	HD2	ARG	V	47
R	S	CE2	PHE	A	4	L	-	HE	ARG	V	47
R	S	CZ	PHE	A	4	L	-	NE	ARG	V	47
R	S	CZ	PHE	A	4	L	-	CZ	ARG	V	47
R	S	CZ	PHE	A	4	L	-	HD2	ARG	V	47
R	S	ND1	HIS	A	6	L	-	HA	ASP	V	45
R	S	CE1	HIS	A	6	L	-	HB2	ASP	V	43
R	S	CE1	HIS	A	6	L	-	O	LEU	V	44
R	S	CE1	HIS	A	6	L	-	CA	ASP	V	45
R	S	CE1	HIS	A	6	L	-	HA	ASP	V	45
R	S	NE2	HIS	A	6	L	-	HB2	ASP	V	43
R	S	NZ	LYS	A	42	L	H	HG2	GLN	V	4
R	S	NZ	LYS	A	42	L	-	HH22	ARG	V	47
R	S	OE1	GLU	A	55	L	-	HH21	ARG	V	47
R	S	OE1	GLU	A	55	L	-	HH22	ARG	V	47
R	H	CA	SER	A	72	L	-	HG3	PRO	V	42
R	H	C	SER	A	72	L	-	HG3	PRO	V	42
R	H	O	SER	A	72	L	-	CB	PRO	V	42
R	H	O	SER	A	72	L	-	CG	PRO	V	42
R	H	O	SER	A	72	L	-	HA	PRO	V	42
R	H	O	SER	A	72	L	-	HB2	PRO	V	42
R	H	O	SER	A	72	L	-	HG3	PRO	V	42
R	-	CA	HIS	A	75	L	-	HB2	PRO	V	42
R	-	C	HIS	A	75	L	-	HB2	PRO	V	42
R	-	C	HIS	A	75	L	-	HD2	HIS	V	69
R	-	CB	HIS	A	75	L	-	CG	PRO	V	42
R	-	CB	HIS	A	75	L	-	HB2	PRO	V	42
R	-	CB	HIS	A	75	L	-	HG2	PRO	V	42
R	-	CB	HIS	A	75	L	-	HG3	PRO	V	42
R	-	CB	HIS	A	75	L	-	O	ILE	V	68
R	-	CB	HIS	A	75	L	-	HB2	HIS	V	69
R	-	O	HIS	A	75	L	-	CD2	HIS	V	69
R	-	O	HIS	A	75	L	-	HB2	HIS	V	69
R	-	O	HIS	A	75	L	-	HD2	HIS	V	69
R	-	CG	HIS	A	75	L	-	HB2	HIS	V	69
R	-	CG	HIS	A	75	L	-	HB3	HIS	V	69
R	-	ND1	HIS	A	75	L	-	CB	HIS	V	69
R	-	ND1	HIS	A	75	L	-	HB2	HIS	V	69
R	-	ND1	HIS	A	75	L	-	HB3	HIS	V	69
R	-	CE1	HIS	A	75	L	-	HB2	HIS	V	69
R	-	CE1	HIS	A	75	L	-	HB3	HIS	V	69
R	-	N	TRP	A	76	L	-	HB2	PRO	V	42
R	-	CA	TRP	A	76	L	-	HB2	PRO	V	42
R	-	CB	TRP	A	76	L	-	HA	PRO	V	42
R	-	CB	TRP	A	76	L	-	HB2	PRO	V	42
R	-	CB	TRP	A	76	L	-	N	ASP	V	43
R	-	CB	TRP	A	76	L	-	CA	ASP	V	43
R	-	CB	TRP	A	76	L	-	CB	ASP	V	43
R	-	CB	TRP	A	76	L	-	O	ASP	V	43
R	-	CB	TRP	A	76	L	-	H	ASP	V	43
R	-	CB	TRP	A	76	L	-	HB3	ASP	V	43
R	-	CG	TRP	A	76	L	-	HB2	PRO	V	42
R	-	CG	TRP	A	76	L	-	N	ASP	V	43
R	-	CG	TRP	A	76	L	-	H	ASP	V	43
R	-	CG	TRP	A	76	L	-	HB3	ASP	V	43
R	-	CD1	TRP	A	76	L	-	HA	PRO	V	42
R	-	CD1	TRP	A	76	L	-	HB2	PRO	V	42
R	-	CD1	TRP	A	76	L	-	H	ASP	V	43
R	-	CD2	TRP	A	76	L	-	H	ASP	V	43
R	-	CD2	TRP	A	76	L	-	HB3	ASP	V	43
R	-	CE3	TRP	A	76	L	-	HB3	ASP	V	43
R	-	OD1	ASP	A	78	L	-	HB2	ASP	V	45
R	-	OD1	ASP	A	78	L	-	HB3	ASP	V	45
R	-	OD2	ASP	A	78	L	-	HB2	ASP	V	45
R	-	SG	CYS	A	110	L	-	O	LEU	V	70
R	-	SG	CYS	A	110	L	-	HA	ARG	V	71
R	-	SG	CYS	A	110	L	-	HD2	PRO	V	72
R	-	CA	ARG	A	112	L	-	HE1	HIS	V	69
R	-	CG	ARG	A	112	L	-	ND1	HIS	V	69
R	-	CG	ARG	A	112	L	-	CE1	HIS	V	69
R	-	CG	ARG	A	112	L	-	NE2	HIS	V	69
R	-	CG	ARG	A	112	L	-	HE1	HIS	V	69
R	H	CE1	PHE	A	176	L	-	OD2	ASP	V	45
R	H	CZ	PHE	A	176	L	-	HB2	ASP	V	45
R	H	OE1	GLU	A	180	L	-	NZ	LYS	V	46
R	H	OE1	GLU	A	180	L	-	HZ1	LYS	V	46
R	H	OE1	GLU	A	180	L	-	HZ2	LYS	V	46
R	H	OE1	GLU	A	180	L	-	HZ3	LYS	V	46

- 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