IID

Q5VVH2_P62263.1 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	106	L	S	PHE	V	47
R	-	LYS	A	106	L	-	GLU	V	55
R	-	THR	A	107	L	-	LYS	V	53
R	-	THR	A	107	L	-	GLU	V	55
R	-	PRO	A	108	L	-	LYS	V	53
R	-	PRO	A	108	L	-	GLN	V	54
R	-	PRO	A	108	L	-	GLU	V	55
R	-	ARG	A	128	L	H	ASP	V	80
R	S	ILE	A	129	L	-	GLN	V	54
R	S	ILE	A	129	L	H	ARG	V	58
R	S	GLU	A	130	L	H	PRO	V	79
R	S	GLU	A	130	L	H	ASP	V	80
R	S	GLU	A	130	L	-	ALA	V	82
R	S	GLU	A	130	L	-	TYR	V	83
R	S	GLU	A	130	L	-	GLY	V	84
R	S	ASP	A	131	L	-	GLN	V	54
R	S	ASP	A	131	L	-	GLU	V	55
R	S	ASP	A	131	L	-	VAL	V	56
R	S	ASP	A	131	L	-	ILE	V	57
R	S	ASP	A	131	L	H	ARG	V	58
R	S	ASP	A	131	L	-	ALA	V	82
R	-	THR	A	133	L	-	GLN	V	54
R	-	THR	A	133	L	-	TYR	V	83
R	-	PRO	A	134	L	-	HIS	V	88
R	-	ILE	A	135	L	-	GLU	V	55
R	-	ILE	A	135	L	-	VAL	V	56
R	-	ILE	A	135	L	-	ILE	V	57
R	-	ILE	A	135	L	-	TYR	V	83
R	-	ILE	A	135	L	-	HIS	V	88
R	-	PRO	A	136	L	-	HIS	V	88
R	-	PRO	A	136	L	-	ILE	V	91
R	-	SER	A	137	L	S	PHE	V	37
R	-	SER	A	137	L	S	ASP	V	38
R	-	SER	A	137	L	-	ARG	V	43
R	-	SER	A	137	L	-	ILE	V	91
R	-	ASP	A	138	L	-	ARG	V	43
R	S	LYS	A	96	L	-	ALA	V	85
R	S	LYS	A	96	L	-	THR	V	86
R	S	LEU	A	97	L	-	GLN	V	54

- 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

Q5VVH2_P62263.1 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	S	NZ	LYS	A	96	L	-	H	ALA	V	85
R	S	NZ	LYS	A	96	L	-	HG1	THR	V	86
R	S	CB	LEU	A	97	L	-	OE1	GLN	V	54
R	S	CG	LEU	A	97	L	-	OE1	GLN	V	54
R	S	CD2	LEU	A	97	L	-	CB	GLN	V	54
R	S	CD2	LEU	A	97	L	-	CG	GLN	V	54
R	S	CD2	LEU	A	97	L	-	CD	GLN	V	54
R	S	CD2	LEU	A	97	L	-	NE2	GLN	V	54
R	S	CD2	LEU	A	97	L	-	OE1	GLN	V	54
R	S	CD2	LEU	A	97	L	-	HB2	GLN	V	54
R	S	CD2	LEU	A	97	L	-	HB3	GLN	V	54
R	S	CD2	LEU	A	97	L	-	HE22	GLN	V	54
R	-	CA	LYS	A	106	L	-	HG2	GLU	V	55
R	-	C	LYS	A	106	L	-	CG	GLU	V	55
R	-	C	LYS	A	106	L	-	HA	GLU	V	55
R	-	C	LYS	A	106	L	-	HB3	GLU	V	55
R	-	C	LYS	A	106	L	-	HG2	GLU	V	55
R	-	CB	LYS	A	106	L	-	HA	GLU	V	55
R	-	CB	LYS	A	106	L	-	HB3	GLU	V	55
R	-	CB	LYS	A	106	L	-	HG2	GLU	V	55
R	-	O	LYS	A	106	L	-	CA	GLU	V	55
R	-	O	LYS	A	106	L	-	CB	GLU	V	55
R	-	O	LYS	A	106	L	-	CG	GLU	V	55
R	-	O	LYS	A	106	L	-	HA	GLU	V	55
R	-	O	LYS	A	106	L	-	HB3	GLU	V	55
R	-	O	LYS	A	106	L	-	HG2	GLU	V	55
R	-	O	LYS	A	106	L	-	HG3	GLU	V	55
R	-	CD	LYS	A	106	L	S	HE2	PHE	V	47
R	-	CE	LYS	A	106	L	S	HE2	PHE	V	47
R	-	NZ	LYS	A	106	L	S	CE2	PHE	V	47
R	-	NZ	LYS	A	106	L	S	HE2	PHE	V	47
R	-	N	THR	A	107	L	-	CG	GLU	V	55
R	-	N	THR	A	107	L	-	HG2	GLU	V	55
R	-	CA	THR	A	107	L	-	CG	GLU	V	55
R	-	CA	THR	A	107	L	-	OE1	GLU	V	55
R	-	CA	THR	A	107	L	-	HG2	GLU	V	55
R	-	CA	THR	A	107	L	-	HG3	GLU	V	55
R	-	C	THR	A	107	L	-	HG2	GLU	V	55
R	-	CB	THR	A	107	L	-	HD3	LYS	V	53
R	-	CB	THR	A	107	L	-	OE1	GLU	V	55
R	-	CB	THR	A	107	L	-	HG2	GLU	V	55
R	-	CG2	THR	A	107	L	-	CD	LYS	V	53
R	-	CG2	THR	A	107	L	-	HB3	LYS	V	53
R	-	CG2	THR	A	107	L	-	HD2	LYS	V	53
R	-	CG2	THR	A	107	L	-	HD3	LYS	V	53
R	-	CG2	THR	A	107	L	-	HZ3	LYS	V	53
R	-	CG2	THR	A	107	L	-	OE1	GLU	V	55
R	-	CG2	THR	A	107	L	-	HG2	GLU	V	55
R	-	OG1	THR	A	107	L	-	HD3	LYS	V	53
R	-	OG1	THR	A	107	L	-	CG	GLU	V	55
R	-	OG1	THR	A	107	L	-	CD	GLU	V	55
R	-	OG1	THR	A	107	L	-	OE1	GLU	V	55
R	-	OG1	THR	A	107	L	-	HG2	GLU	V	55
R	-	CG	PRO	A	108	L	-	O	LYS	V	53
R	-	CG	PRO	A	108	L	-	HB2	GLN	V	54
R	-	CD	PRO	A	108	L	-	O	LYS	V	53
R	-	CD	PRO	A	108	L	-	HB3	LYS	V	53
R	-	CD	PRO	A	108	L	-	HB2	GLN	V	54
R	-	CD	PRO	A	108	L	-	HG2	GLU	V	55
R	-	CD	PRO	A	108	L	-	HG3	GLU	V	55
R	-	CD	ARG	A	128	L	H	HB2	ASP	V	80
R	-	NH1	ARG	A	128	L	H	CB	ASP	V	80
R	-	NH1	ARG	A	128	L	H	CG	ASP	V	80
R	-	NH1	ARG	A	128	L	H	OD2	ASP	V	80
R	-	NH1	ARG	A	128	L	H	HB2	ASP	V	80
R	-	NH1	ARG	A	128	L	H	HB3	ASP	V	80
R	-	CZ	ARG	A	128	L	H	OD2	ASP	V	80
R	S	N	ILE	A	129	L	H	HH11	ARG	V	58
R	S	C	ILE	A	129	L	H	HD2	ARG	V	58
R	S	C	ILE	A	129	L	H	HH11	ARG	V	58
R	S	O	ILE	A	129	L	H	CD	ARG	V	58
R	S	O	ILE	A	129	L	H	NE	ARG	V	58
R	S	O	ILE	A	129	L	H	NH1	ARG	V	58
R	S	O	ILE	A	129	L	H	CZ	ARG	V	58
R	S	O	ILE	A	129	L	H	HD2	ARG	V	58
R	S	O	ILE	A	129	L	H	HD3	ARG	V	58
R	S	O	ILE	A	129	L	H	HH11	ARG	V	58
R	S	O	ILE	A	129	L	H	HH12	ARG	V	58
R	S	CG2	ILE	A	129	L	-	HE22	GLN	V	54
R	S	CG	GLU	A	130	L	H	O	ASP	V	80
R	S	CD	GLU	A	130	L	H	O	ASP	V	80
R	S	CD	GLU	A	130	L	H	HA	ASP	V	80
R	S	CD	GLU	A	130	L	-	O	ALA	V	82
R	S	CD	GLU	A	130	L	-	HA3	GLY	V	84
R	S	OE1	GLU	A	130	L	H	O	PRO	V	79
R	S	OE1	GLU	A	130	L	H	C	ASP	V	80
R	S	OE1	GLU	A	130	L	H	O	ASP	V	80
R	S	OE1	GLU	A	130	L	H	HA	ASP	V	80
R	S	OE1	GLU	A	130	L	-	N	ALA	V	82
R	S	OE1	GLU	A	130	L	-	C	ALA	V	82
R	S	OE1	GLU	A	130	L	-	O	ALA	V	82
R	S	OE1	GLU	A	130	L	-	H	ALA	V	82
R	S	OE1	GLU	A	130	L	-	N	TYR	V	83
R	S	OE1	GLU	A	130	L	-	CA	TYR	V	83
R	S	OE1	GLU	A	130	L	-	C	TYR	V	83
R	S	OE1	GLU	A	130	L	-	HA	TYR	V	83
R	S	OE1	GLU	A	130	L	-	N	GLY	V	84
R	S	OE1	GLU	A	130	L	-	CA	GLY	V	84
R	S	OE1	GLU	A	130	L	-	H	GLY	V	84
R	S	OE1	GLU	A	130	L	-	HA2	GLY	V	84
R	S	OE1	GLU	A	130	L	-	HA3	GLY	V	84
R	S	OE2	GLU	A	130	L	H	O	ASP	V	80
R	S	OE2	GLU	A	130	L	H	HA	ASP	V	80
R	S	OE2	GLU	A	130	L	-	HA3	GLY	V	84
R	S	N	ASP	A	131	L	H	HB2	ARG	V	58
R	S	C	ASP	A	131	L	-	HA	ILE	V	57
R	S	CB	ASP	A	131	L	-	CB	GLN	V	54
R	S	CB	ASP	A	131	L	-	O	GLN	V	54
R	S	CB	ASP	A	131	L	-	HB3	GLN	V	54
R	S	CB	ASP	A	131	L	-	O	VAL	V	56
R	S	CB	ASP	A	131	L	-	HA	ILE	V	57
R	S	O	ASP	A	131	L	-	HA	ILE	V	57
R	S	O	ASP	A	131	L	-	HG22	ILE	V	57
R	S	O	ASP	A	131	L	H	H	ARG	V	58
R	S	O	ASP	A	131	L	-	O	ALA	V	82
R	S	CG	ASP	A	131	L	-	C	GLN	V	54
R	S	CG	ASP	A	131	L	-	CB	GLN	V	54
R	S	CG	ASP	A	131	L	-	O	GLN	V	54
R	S	CG	ASP	A	131	L	-	HB3	GLN	V	54
R	S	CG	ASP	A	131	L	-	O	VAL	V	56
R	S	OD1	ASP	A	131	L	-	O	GLN	V	54
R	S	OD1	ASP	A	131	L	-	HB3	GLN	V	54
R	S	OD2	ASP	A	131	L	-	CA	GLN	V	54
R	S	OD2	ASP	A	131	L	-	C	GLN	V	54
R	S	OD2	ASP	A	131	L	-	CB	GLN	V	54
R	S	OD2	ASP	A	131	L	-	O	GLN	V	54
R	S	OD2	ASP	A	131	L	-	HA	GLN	V	54
R	S	OD2	ASP	A	131	L	-	HB3	GLN	V	54
R	S	OD2	ASP	A	131	L	-	N	GLU	V	55
R	S	OD2	ASP	A	131	L	-	CA	GLU	V	55
R	S	OD2	ASP	A	131	L	-	C	GLU	V	55
R	S	OD2	ASP	A	131	L	-	HA	GLU	V	55
R	S	OD2	ASP	A	131	L	-	N	VAL	V	56
R	S	OD2	ASP	A	131	L	-	CA	VAL	V	56
R	S	OD2	ASP	A	131	L	-	C	VAL	V	56
R	S	OD2	ASP	A	131	L	-	O	VAL	V	56
R	S	OD2	ASP	A	131	L	-	H	VAL	V	56
R	-	O	THR	A	133	L	-	HE1	TYR	V	83
R	-	OG1	THR	A	133	L	-	O	GLN	V	54
R	-	CA	PRO	A	134	L	-	ND1	HIS	V	88
R	-	CA	PRO	A	134	L	-	CE1	HIS	V	88
R	-	CA	PRO	A	134	L	-	HE1	HIS	V	88
R	-	C	PRO	A	134	L	-	CE1	HIS	V	88
R	-	C	PRO	A	134	L	-	HE1	HIS	V	88
R	-	CB	PRO	A	134	L	-	CE1	HIS	V	88
R	-	CB	PRO	A	134	L	-	HE1	HIS	V	88
R	-	O	PRO	A	134	L	-	HE1	HIS	V	88
R	-	N	ILE	A	135	L	-	HE1	TYR	V	83
R	-	N	ILE	A	135	L	-	ND1	HIS	V	88
R	-	N	ILE	A	135	L	-	CE1	HIS	V	88
R	-	N	ILE	A	135	L	-	HE1	HIS	V	88
R	-	CA	ILE	A	135	L	-	HE1	HIS	V	88
R	-	C	ILE	A	135	L	-	CE1	HIS	V	88
R	-	C	ILE	A	135	L	-	NE2	HIS	V	88
R	-	C	ILE	A	135	L	-	HE1	HIS	V	88
R	-	C	ILE	A	135	L	-	HE2	HIS	V	88
R	-	CB	ILE	A	135	L	-	OH	TYR	V	83
R	-	CB	ILE	A	135	L	-	HE1	TYR	V	83
R	-	CB	ILE	A	135	L	-	HH	TYR	V	83
R	-	O	ILE	A	135	L	-	OH	TYR	V	83
R	-	O	ILE	A	135	L	-	HE1	TYR	V	83
R	-	O	ILE	A	135	L	-	HH	TYR	V	83
R	-	O	ILE	A	135	L	-	CG	HIS	V	88
R	-	O	ILE	A	135	L	-	CD2	HIS	V	88
R	-	O	ILE	A	135	L	-	ND1	HIS	V	88
R	-	O	ILE	A	135	L	-	CE1	HIS	V	88
R	-	O	ILE	A	135	L	-	NE2	HIS	V	88
R	-	O	ILE	A	135	L	-	HE1	HIS	V	88
R	-	O	ILE	A	135	L	-	HE2	HIS	V	88
R	-	CD1	ILE	A	135	L	-	O	GLU	V	55
R	-	CD1	ILE	A	135	L	-	CA	VAL	V	56
R	-	CD1	ILE	A	135	L	-	HA	VAL	V	56
R	-	CD1	ILE	A	135	L	-	HG11	VAL	V	56
R	-	CD1	ILE	A	135	L	-	H	ILE	V	57
R	-	CD1	ILE	A	135	L	-	HG23	ILE	V	57
R	-	CD1	ILE	A	135	L	-	OH	TYR	V	83
R	-	N	PRO	A	136	L	-	HE2	HIS	V	88
R	-	CA	PRO	A	136	L	-	NE2	HIS	V	88
R	-	CA	PRO	A	136	L	-	HE2	HIS	V	88
R	-	CA	PRO	A	136	L	-	HD12	ILE	V	91
R	-	C	PRO	A	136	L	-	HD12	ILE	V	91
R	-	CB	PRO	A	136	L	-	HE2	HIS	V	88
R	-	N	SER	A	137	L	-	CD1	ILE	V	91
R	-	N	SER	A	137	L	-	HD11	ILE	V	91
R	-	N	SER	A	137	L	-	HD12	ILE	V	91
R	-	N	SER	A	137	L	-	HD13	ILE	V	91
R	-	CA	SER	A	137	L	S	CB	ASP	V	38
R	-	CA	SER	A	137	L	S	CG	ASP	V	38
R	-	CA	SER	A	137	L	S	OD1	ASP	V	38
R	-	CA	SER	A	137	L	S	OD2	ASP	V	38
R	-	CA	SER	A	137	L	S	HB2	ASP	V	38
R	-	CA	SER	A	137	L	-	CD1	ILE	V	91
R	-	CA	SER	A	137	L	-	HG23	ILE	V	91
R	-	CA	SER	A	137	L	-	HD12	ILE	V	91
R	-	CA	SER	A	137	L	-	HD13	ILE	V	91
R	-	C	SER	A	137	L	S	CG	ASP	V	38
R	-	C	SER	A	137	L	S	OD1	ASP	V	38
R	-	C	SER	A	137	L	S	OD2	ASP	V	38
R	-	C	SER	A	137	L	S	HB2	ASP	V	38
R	-	C	SER	A	137	L	-	HH12	ARG	V	43
R	-	CB	SER	A	137	L	S	C	PHE	V	37
R	-	CB	SER	A	137	L	S	O	PHE	V	37
R	-	CB	SER	A	137	L	S	HD2	PHE	V	37
R	-	CB	SER	A	137	L	S	CB	ASP	V	38
R	-	CB	SER	A	137	L	S	HB2	ASP	V	38
R	-	CB	SER	A	137	L	-	CG2	ILE	V	91
R	-	CB	SER	A	137	L	-	CD1	ILE	V	91
R	-	CB	SER	A	137	L	-	HG22	ILE	V	91
R	-	CB	SER	A	137	L	-	HG23	ILE	V	91
R	-	CB	SER	A	137	L	-	HD11	ILE	V	91
R	-	CB	SER	A	137	L	-	HD12	ILE	V	91
R	-	CB	SER	A	137	L	-	HD13	ILE	V	91
R	-	O	SER	A	137	L	S	CB	ASP	V	38
R	-	O	SER	A	137	L	S	CG	ASP	V	38
R	-	O	SER	A	137	L	S	OD1	ASP	V	38
R	-	O	SER	A	137	L	S	OD2	ASP	V	38
R	-	O	SER	A	137	L	S	HA	ASP	V	38
R	-	O	SER	A	137	L	S	HB2	ASP	V	38
R	-	O	SER	A	137	L	-	NH1	ARG	V	43
R	-	O	SER	A	137	L	-	CZ	ARG	V	43
R	-	O	SER	A	137	L	-	HH11	ARG	V	43
R	-	O	SER	A	137	L	-	HH12	ARG	V	43
R	-	O	SER	A	137	L	-	HH22	ARG	V	43
R	-	OG	SER	A	137	L	S	O	PHE	V	37
R	-	OG	SER	A	137	L	S	HB2	PHE	V	37
R	-	OG	SER	A	137	L	S	HD2	PHE	V	37
R	-	OG	SER	A	137	L	S	HB2	ASP	V	38
R	-	OG	SER	A	137	L	-	CB	ILE	V	91
R	-	OG	SER	A	137	L	-	CG1	ILE	V	91
R	-	OG	SER	A	137	L	-	CG2	ILE	V	91
R	-	OG	SER	A	137	L	-	CD1	ILE	V	91
R	-	OG	SER	A	137	L	-	HB	ILE	V	91
R	-	OG	SER	A	137	L	-	HG12	ILE	V	91
R	-	OG	SER	A	137	L	-	HG21	ILE	V	91
R	-	OG	SER	A	137	L	-	HG22	ILE	V	91
R	-	OG	SER	A	137	L	-	HG23	ILE	V	91
R	-	OG	SER	A	137	L	-	HD11	ILE	V	91
R	-	OG	SER	A	137	L	-	HD12	ILE	V	91
R	-	OG	SER	A	137	L	-	HD13	ILE	V	91
R	-	CG	ASP	A	138	L	-	HD3	ARG	V	43
R	-	OD1	ASP	A	138	L	-	CD	ARG	V	43
R	-	OD1	ASP	A	138	L	-	HD3	ARG	V	43
R	-	OD1	ASP	A	138	L	-	HH11	ARG	V	43

- 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