IID

Q5VXI9_P07098.32 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	H	PRO	A	357	L	-	HIS	V	25
R	H	PRO	A	357	L	-	PRO	V	26
R	H	PRO	A	357	L	H	PRO	V	29
R	H	GLN	A	358	L	-	PRO	V	26
R	-	ILE	A	359	L	H	TYR	V	41
R	-	LYS	A	360	L	H	PRO	V	29
R	-	LYS	A	360	L	H	TYR	V	41
R	S	LEU	A	362	L	H	TYR	V	41
R	S	LEU	A	362	L	-	TRP	V	42
R	S	HIS	A	363	L	H	TYR	V	41
R	S	HIS	A	363	L	-	TRP	V	42
R	S	HIS	A	363	L	-	GLY	V	43
R	S	HIS	A	363	L	H	LYS	V	68
R	S	HIS	A	363	L	-	PRO	V	98
R	S	TYR	A	364	L	-	TRP	V	42
R	S	TYR	A	364	L	H	LYS	V	68
R	S	TYR	A	364	L	H	LYS	V	69
R	S	TYR	A	364	L	-	PRO	V	98
R	S	PHE	A	365	L	-	TRP	V	42
R	S	PHE	A	365	L	-	LEU	V	97
R	S	PHE	A	365	L	-	PRO	V	98
R	S	PHE	A	365	L	-	ASN	V	99
R	S	LYS	A	366	L	H	LYS	V	69
R	S	LYS	A	366	L	-	ASN	V	99
R	S	LEU	A	367	L	-	ASN	V	99
R	H	GLU	A	389	L	H	LYS	V	69
R	H	ALA	A	392	L	H	LYS	V	69
R	H	ALA	A	392	L	-	SER	V	71
R	H	LEU	A	393	L	H	LYS	V	68
R	H	ALA	A	396	L	-	SER	V	71
R	-	TYR	A	397	L	-	GLY	V	43
R	-	TYR	A	397	L	H	LYS	V	68

- 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

Q5VXI9_P07098.32 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	H	CA	PRO	A	357	L	-	HG2	PRO	V	26
R	H	CA	PRO	A	357	L	H	HD2	PRO	V	29
R	H	C	PRO	A	357	L	-	HG2	PRO	V	26
R	H	CB	PRO	A	357	L	-	O	PRO	V	26
R	H	CB	PRO	A	357	L	-	CG	PRO	V	26
R	H	CB	PRO	A	357	L	-	HB2	PRO	V	26
R	H	CB	PRO	A	357	L	-	HG2	PRO	V	26
R	H	O	PRO	A	357	L	H	HD2	PRO	V	29
R	H	CG	PRO	A	357	L	-	HB2	HIS	V	25
R	H	CG	PRO	A	357	L	-	O	PRO	V	26
R	H	CG	PRO	A	357	L	-	HG2	PRO	V	26
R	H	CD	PRO	A	357	L	-	HG2	PRO	V	26
R	H	CG	GLN	A	358	L	-	HG3	PRO	V	26
R	-	O	ILE	A	359	L	H	OH	TYR	V	41
R	-	O	ILE	A	359	L	H	HE2	TYR	V	41
R	-	O	ILE	A	359	L	H	HH	TYR	V	41
R	-	CA	LYS	A	360	L	H	HE2	TYR	V	41
R	-	C	LYS	A	360	L	H	CE2	TYR	V	41
R	-	C	LYS	A	360	L	H	HE2	TYR	V	41
R	-	O	LYS	A	360	L	H	CD2	TYR	V	41
R	-	O	LYS	A	360	L	H	CE2	TYR	V	41
R	-	O	LYS	A	360	L	H	HD2	TYR	V	41
R	-	O	LYS	A	360	L	H	HE2	TYR	V	41
R	-	CD	LYS	A	360	L	H	HB2	PRO	V	29
R	-	CE	LYS	A	360	L	H	HB2	PRO	V	29
R	-	NZ	LYS	A	360	L	H	HB2	PRO	V	29
R	-	NZ	LYS	A	360	L	H	HD2	PRO	V	29
R	S	C	LEU	A	362	L	H	O	TYR	V	41
R	S	CB	LEU	A	362	L	H	OH	TYR	V	41
R	S	CB	LEU	A	362	L	H	HH	TYR	V	41
R	S	O	LEU	A	362	L	H	C	TYR	V	41
R	S	O	LEU	A	362	L	H	O	TYR	V	41
R	S	O	LEU	A	362	L	-	HA	TRP	V	42
R	S	O	LEU	A	362	L	-	HE3	TRP	V	42
R	S	CG	LEU	A	362	L	H	HH	TYR	V	41
R	S	CG	LEU	A	362	L	-	CZ3	TRP	V	42
R	S	CG	LEU	A	362	L	-	HZ3	TRP	V	42
R	S	CD2	LEU	A	362	L	H	HH	TYR	V	41
R	S	CD2	LEU	A	362	L	-	CH2	TRP	V	42
R	S	CD2	LEU	A	362	L	-	CZ3	TRP	V	42
R	S	CD2	LEU	A	362	L	-	HH2	TRP	V	42
R	S	CD2	LEU	A	362	L	-	HZ3	TRP	V	42
R	S	N	HIS	A	363	L	H	O	TYR	V	41
R	S	CA	HIS	A	363	L	H	O	TYR	V	41
R	S	CA	HIS	A	363	L	-	C	TRP	V	42
R	S	CA	HIS	A	363	L	-	HA	TRP	V	42
R	S	CA	HIS	A	363	L	-	HA3	GLY	V	43
R	S	CA	HIS	A	363	L	H	NZ	LYS	V	68
R	S	CA	HIS	A	363	L	H	HZ1	LYS	V	68
R	S	CA	HIS	A	363	L	H	HZ2	LYS	V	68
R	S	CA	HIS	A	363	L	H	HZ3	LYS	V	68
R	S	C	HIS	A	363	L	-	C	TRP	V	42
R	S	C	HIS	A	363	L	-	O	TRP	V	42
R	S	C	HIS	A	363	L	-	HA	TRP	V	42
R	S	C	HIS	A	363	L	-	HE3	TRP	V	42
R	S	C	HIS	A	363	L	-	HA3	GLY	V	43
R	S	C	HIS	A	363	L	H	CE	LYS	V	68
R	S	C	HIS	A	363	L	H	NZ	LYS	V	68
R	S	C	HIS	A	363	L	H	HZ1	LYS	V	68
R	S	C	HIS	A	363	L	H	HZ2	LYS	V	68
R	S	C	HIS	A	363	L	H	HZ3	LYS	V	68
R	S	CB	HIS	A	363	L	-	HA3	GLY	V	43
R	S	CB	HIS	A	363	L	H	NZ	LYS	V	68
R	S	CB	HIS	A	363	L	H	HZ1	LYS	V	68
R	S	CB	HIS	A	363	L	H	HZ3	LYS	V	68
R	S	O	HIS	A	363	L	-	CA	TRP	V	42
R	S	O	HIS	A	363	L	-	C	TRP	V	42
R	S	O	HIS	A	363	L	-	O	TRP	V	42
R	S	O	HIS	A	363	L	-	HA	TRP	V	42
R	S	O	HIS	A	363	L	-	HE3	TRP	V	42
R	S	O	HIS	A	363	L	-	N	GLY	V	43
R	S	O	HIS	A	363	L	-	CA	GLY	V	43
R	S	O	HIS	A	363	L	-	HA3	GLY	V	43
R	S	O	HIS	A	363	L	H	CD	LYS	V	68
R	S	O	HIS	A	363	L	H	CE	LYS	V	68
R	S	O	HIS	A	363	L	H	NZ	LYS	V	68
R	S	O	HIS	A	363	L	H	HD2	LYS	V	68
R	S	O	HIS	A	363	L	H	HD3	LYS	V	68
R	S	O	HIS	A	363	L	H	HE2	LYS	V	68
R	S	O	HIS	A	363	L	H	HE3	LYS	V	68
R	S	O	HIS	A	363	L	H	HZ1	LYS	V	68
R	S	O	HIS	A	363	L	H	HZ2	LYS	V	68
R	S	O	HIS	A	363	L	H	HZ3	LYS	V	68
R	S	O	HIS	A	363	L	-	HG2	PRO	V	98
R	S	CG	HIS	A	363	L	-	HA2	GLY	V	43
R	S	CG	HIS	A	363	L	-	HA3	GLY	V	43
R	S	ND1	HIS	A	363	L	-	CA	GLY	V	43
R	S	ND1	HIS	A	363	L	-	HA2	GLY	V	43
R	S	ND1	HIS	A	363	L	-	HA3	GLY	V	43
R	S	CE1	HIS	A	363	L	-	HA2	GLY	V	43
R	S	N	TYR	A	364	L	-	HE3	TRP	V	42
R	S	N	TYR	A	364	L	H	NZ	LYS	V	68
R	S	N	TYR	A	364	L	H	HZ1	LYS	V	68
R	S	N	TYR	A	364	L	H	HZ2	LYS	V	68
R	S	N	TYR	A	364	L	H	HZ3	LYS	V	68
R	S	CA	TYR	A	364	L	-	HE3	TRP	V	42
R	S	CA	TYR	A	364	L	H	NZ	LYS	V	68
R	S	CA	TYR	A	364	L	H	HZ1	LYS	V	68
R	S	CA	TYR	A	364	L	H	HZ2	LYS	V	68
R	S	CA	TYR	A	364	L	H	HZ3	LYS	V	68
R	S	CA	TYR	A	364	L	-	HG2	PRO	V	98
R	S	C	TYR	A	364	L	-	HZ3	TRP	V	42
R	S	CB	TYR	A	364	L	H	NZ	LYS	V	68
R	S	CB	TYR	A	364	L	H	HZ1	LYS	V	68
R	S	CB	TYR	A	364	L	H	HZ2	LYS	V	68
R	S	CB	TYR	A	364	L	H	HZ3	LYS	V	68
R	S	CG	TYR	A	364	L	H	HZ2	LYS	V	68
R	S	CD2	TYR	A	364	L	H	CD	LYS	V	68
R	S	CD2	TYR	A	364	L	H	HD2	LYS	V	68
R	S	CD2	TYR	A	364	L	H	HD3	LYS	V	68
R	S	CD2	TYR	A	364	L	H	HZ2	LYS	V	68
R	S	CD2	TYR	A	364	L	H	HE3	LYS	V	69
R	S	CE2	TYR	A	364	L	H	CE	LYS	V	69
R	S	CE2	TYR	A	364	L	H	HE2	LYS	V	69
R	S	CE2	TYR	A	364	L	H	HE3	LYS	V	69
R	S	CE2	TYR	A	364	L	H	HZ1	LYS	V	69
R	S	OH	TYR	A	364	L	H	CE	LYS	V	69
R	S	OH	TYR	A	364	L	H	NZ	LYS	V	69
R	S	OH	TYR	A	364	L	H	HE2	LYS	V	69
R	S	OH	TYR	A	364	L	H	HE3	LYS	V	69
R	S	OH	TYR	A	364	L	H	HZ1	LYS	V	69
R	S	OH	TYR	A	364	L	H	HZ2	LYS	V	69
R	S	OH	TYR	A	364	L	H	HZ3	LYS	V	69
R	S	CZ	TYR	A	364	L	H	CE	LYS	V	69
R	S	CZ	TYR	A	364	L	H	NZ	LYS	V	69
R	S	CZ	TYR	A	364	L	H	HE2	LYS	V	69
R	S	CZ	TYR	A	364	L	H	HE3	LYS	V	69
R	S	CZ	TYR	A	364	L	H	HZ1	LYS	V	69
R	S	N	PHE	A	365	L	-	HZ3	TRP	V	42
R	S	N	PHE	A	365	L	-	HG2	PRO	V	98
R	S	N	PHE	A	365	L	-	HD3	PRO	V	98
R	S	CA	PHE	A	365	L	-	HZ3	TRP	V	42
R	S	CB	PHE	A	365	L	-	HZ3	TRP	V	42
R	S	CB	PHE	A	365	L	-	HD13	LEU	V	97
R	S	CB	PHE	A	365	L	-	HD22	LEU	V	97
R	S	O	PHE	A	365	L	-	HB2	LEU	V	97
R	S	O	PHE	A	365	L	-	HB2	PRO	V	98
R	S	O	PHE	A	365	L	-	HD3	PRO	V	98
R	S	O	PHE	A	365	L	-	H	ASN	V	99
R	S	O	PHE	A	365	L	-	HB3	ASN	V	99
R	S	CG	PHE	A	365	L	-	HD13	LEU	V	97
R	S	CG	PHE	A	365	L	-	HD22	LEU	V	97
R	S	CD1	PHE	A	365	L	-	CG	LEU	V	97
R	S	CD1	PHE	A	365	L	-	CD1	LEU	V	97
R	S	CD1	PHE	A	365	L	-	CD2	LEU	V	97
R	S	CD1	PHE	A	365	L	-	HB2	LEU	V	97
R	S	CD1	PHE	A	365	L	-	HD11	LEU	V	97
R	S	CD1	PHE	A	365	L	-	HD12	LEU	V	97
R	S	CD1	PHE	A	365	L	-	HD13	LEU	V	97
R	S	CD1	PHE	A	365	L	-	HD22	LEU	V	97
R	S	CE1	PHE	A	365	L	-	CD1	LEU	V	97
R	S	CE1	PHE	A	365	L	-	HD11	LEU	V	97
R	S	CE1	PHE	A	365	L	-	HD12	LEU	V	97
R	S	CE1	PHE	A	365	L	-	HD13	LEU	V	97
R	S	CZ	PHE	A	365	L	-	HD13	LEU	V	97
R	S	CA	LYS	A	366	L	-	ND2	ASN	V	99
R	S	CA	LYS	A	366	L	-	HD21	ASN	V	99
R	S	CG	LYS	A	366	L	-	HD21	ASN	V	99
R	S	NZ	LYS	A	366	L	H	HZ2	LYS	V	69
R	S	N	LEU	A	367	L	-	ND2	ASN	V	99
R	S	N	LEU	A	367	L	-	HD21	ASN	V	99
R	S	N	LEU	A	367	L	-	HD22	ASN	V	99
R	S	CA	LEU	A	367	L	-	HD22	ASN	V	99
R	S	CB	LEU	A	367	L	-	HD22	ASN	V	99
R	S	O	LEU	A	367	L	-	HD21	ASN	V	99
R	S	O	LEU	A	367	L	-	HD22	ASN	V	99
R	H	CB	GLU	A	389	L	H	HG2	LYS	V	69
R	H	CB	GLU	A	389	L	H	HE2	LYS	V	69
R	H	CG	GLU	A	389	L	H	CE	LYS	V	69
R	H	CG	GLU	A	389	L	H	HG2	LYS	V	69
R	H	CG	GLU	A	389	L	H	HD3	LYS	V	69
R	H	CG	GLU	A	389	L	H	HE2	LYS	V	69
R	H	CD	GLU	A	389	L	H	CE	LYS	V	69
R	H	CD	GLU	A	389	L	H	NZ	LYS	V	69
R	H	CD	GLU	A	389	L	H	HD3	LYS	V	69
R	H	CD	GLU	A	389	L	H	HE2	LYS	V	69
R	H	CD	GLU	A	389	L	H	HZ1	LYS	V	69
R	H	CD	GLU	A	389	L	H	HZ2	LYS	V	69
R	H	OE1	GLU	A	389	L	H	CD	LYS	V	69
R	H	OE1	GLU	A	389	L	H	CE	LYS	V	69
R	H	OE1	GLU	A	389	L	H	NZ	LYS	V	69
R	H	OE1	GLU	A	389	L	H	HD3	LYS	V	69
R	H	OE1	GLU	A	389	L	H	HE2	LYS	V	69
R	H	OE1	GLU	A	389	L	H	HE3	LYS	V	69
R	H	OE1	GLU	A	389	L	H	HZ1	LYS	V	69
R	H	OE1	GLU	A	389	L	H	HZ2	LYS	V	69
R	H	OE1	GLU	A	389	L	H	HZ3	LYS	V	69
R	H	OE2	GLU	A	389	L	H	HE2	LYS	V	69
R	H	OE2	GLU	A	389	L	H	HZ2	LYS	V	69
R	H	CB	ALA	A	392	L	H	O	LYS	V	69
R	H	CB	ALA	A	392	L	H	HA	LYS	V	69
R	H	O	ALA	A	392	L	-	HG	SER	V	71
R	H	CG	LEU	A	393	L	H	HB3	LYS	V	68
R	H	CD2	LEU	A	393	L	H	CB	LYS	V	68
R	H	CD2	LEU	A	393	L	H	CD	LYS	V	68
R	H	CD2	LEU	A	393	L	H	HB3	LYS	V	68
R	H	CD2	LEU	A	393	L	H	HD3	LYS	V	68
R	H	CA	ALA	A	396	L	-	HG	SER	V	71
R	H	CB	ALA	A	396	L	-	OG	SER	V	71
R	H	CB	ALA	A	396	L	-	HG	SER	V	71
R	-	OH	TYR	A	397	L	-	CA	GLY	V	43
R	-	OH	TYR	A	397	L	-	O	GLY	V	43
R	-	OH	TYR	A	397	L	-	HA2	GLY	V	43
R	-	OH	TYR	A	397	L	-	HA3	GLY	V	43
R	-	OH	TYR	A	397	L	H	HE2	LYS	V	68

- 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