IID

Q5VYY1_P55273.1 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	-	GLY	V	107
R	-	MET	A	1	L	-	ALA	V	137
R	-	TYR	A	134	L	-	SER	V	130
R	-	TYR	A	134	L	-	ASP	V	131
R	-	TYR	A	134	L	-	LEU	V	132
R	H	GLU	A	144	L	-	GLY	V	97
R	-	LYS	A	166	L	-	PRO	V	165
R	-	HIS	A	167	L	H	ALA	V	128
R	H	ARG	A	177	L	H	GLU	V	95
R	-	LEU	A	178	L	H	VAL	V	94
R	-	LEU	A	178	L	H	GLU	V	95
R	-	PHE	A	180	L	H	GLU	V	95
R	-	PHE	A	180	L	-	HIS	V	96
R	-	LYS	A	72	L	-	ASP	V	131
R	-	LYS	A	82	L	-	ASN	V	101
R	-	LYS	A	84	L	-	ASN	V	68
R	-	LYS	A	84	L	-	GLY	V	97
R	-	LYS	A	84	L	-	ALA	V	98
R	-	LYS	A	84	L	-	ASP	V	99
R	-	PHE	A	85	L	-	ASN	V	68
R	H	PHE	A	87	L	H	GLN	V	47
R	H	PHE	A	87	L	-	VAL	V	69
R	H	PHE	A	87	L	-	GLN	V	70
R	H	PHE	A	87	L	-	ASP	V	71
R	H	TYR	A	90	L	-	SER	V	66
R	H	TYR	A	90	L	-	PRO	V	67
R	H	TYR	A	90	L	-	ASN	V	68
R	H	TYR	A	90	L	-	VAL	V	69
R	H	LEU	A	91	L	-	LEU	V	38
R	H	ILE	A	94	L	-	HIS	V	34
R	H	ILE	A	94	L	-	ASP	V	36
R	H	ILE	A	94	L	-	ALA	V	37
R	H	ILE	A	94	L	-	LEU	V	38
R	H	ILE	A	94	L	-	THR	V	44
R	H	LEU	A	95	L	-	LEU	V	38
R	-	MET	A	97	L	-	HIS	V	34
R	-	PRO	A	98	L	-	MET	V	1
R	-	PRO	A	98	L	H	GLU	V	5
R	-	VAL	A	99	L	-	MET	V	1

- 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

Q5VYY1_P55273.1 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	-	SD	MET	A	1	L	-	HA3	GLY	V	107
R	-	CE	MET	A	1	L	-	HB2	ALA	V	137
R	-	CE	LYS	A	72	L	-	OD2	ASP	V	131
R	-	NZ	LYS	A	72	L	-	CG	ASP	V	131
R	-	NZ	LYS	A	72	L	-	OD1	ASP	V	131
R	-	NZ	LYS	A	72	L	-	OD2	ASP	V	131
R	-	NZ	LYS	A	82	L	-	HD21	ASN	V	101
R	-	CB	LYS	A	84	L	-	HD21	ASN	V	68
R	-	CG	LYS	A	84	L	-	ND2	ASN	V	68
R	-	CG	LYS	A	84	L	-	HD21	ASN	V	68
R	-	CG	LYS	A	84	L	-	HD22	ASN	V	68
R	-	CD	LYS	A	84	L	-	CG	ASN	V	68
R	-	CD	LYS	A	84	L	-	ND2	ASN	V	68
R	-	CD	LYS	A	84	L	-	OD1	ASN	V	68
R	-	CD	LYS	A	84	L	-	HD21	ASN	V	68
R	-	CD	LYS	A	84	L	-	HD22	ASN	V	68
R	-	CD	LYS	A	84	L	-	HB2	ASP	V	99
R	-	CE	LYS	A	84	L	-	CG	ASN	V	68
R	-	CE	LYS	A	84	L	-	ND2	ASN	V	68
R	-	CE	LYS	A	84	L	-	HD21	ASN	V	68
R	-	CE	LYS	A	84	L	-	HD22	ASN	V	68
R	-	CE	LYS	A	84	L	-	O	GLY	V	97
R	-	CE	LYS	A	84	L	-	CB	ASP	V	99
R	-	CE	LYS	A	84	L	-	HB2	ASP	V	99
R	-	NZ	LYS	A	84	L	-	CG	ASN	V	68
R	-	NZ	LYS	A	84	L	-	ND2	ASN	V	68
R	-	NZ	LYS	A	84	L	-	OD1	ASN	V	68
R	-	NZ	LYS	A	84	L	-	HD21	ASN	V	68
R	-	NZ	LYS	A	84	L	-	HD22	ASN	V	68
R	-	NZ	LYS	A	84	L	-	C	GLY	V	97
R	-	NZ	LYS	A	84	L	-	O	GLY	V	97
R	-	NZ	LYS	A	84	L	-	CA	ALA	V	98
R	-	NZ	LYS	A	84	L	-	C	ALA	V	98
R	-	NZ	LYS	A	84	L	-	O	ALA	V	98
R	-	NZ	LYS	A	84	L	-	HA	ALA	V	98
R	-	NZ	LYS	A	84	L	-	N	ASP	V	99
R	-	NZ	LYS	A	84	L	-	CA	ASP	V	99
R	-	NZ	LYS	A	84	L	-	CB	ASP	V	99
R	-	NZ	LYS	A	84	L	-	H	ASP	V	99
R	-	NZ	LYS	A	84	L	-	HA	ASP	V	99
R	-	NZ	LYS	A	84	L	-	HB2	ASP	V	99
R	-	NZ	LYS	A	84	L	-	HB3	ASP	V	99
R	-	O	PHE	A	85	L	-	HB2	ASN	V	68
R	-	O	PHE	A	85	L	-	HB3	ASN	V	68
R	H	CA	PHE	A	87	L	-	HA	VAL	V	69
R	H	CA	PHE	A	87	L	-	H	GLN	V	70
R	H	CA	PHE	A	87	L	-	HB3	GLN	V	70
R	H	CB	PHE	A	87	L	-	N	GLN	V	70
R	H	CB	PHE	A	87	L	-	CA	GLN	V	70
R	H	CB	PHE	A	87	L	-	CB	GLN	V	70
R	H	CB	PHE	A	87	L	-	O	GLN	V	70
R	H	CB	PHE	A	87	L	-	H	GLN	V	70
R	H	CB	PHE	A	87	L	-	HB2	GLN	V	70
R	H	CB	PHE	A	87	L	-	HB3	GLN	V	70
R	H	CG	PHE	A	87	L	-	HG21	VAL	V	69
R	H	CG	PHE	A	87	L	-	N	GLN	V	70
R	H	CG	PHE	A	87	L	-	CA	GLN	V	70
R	H	CG	PHE	A	87	L	-	C	GLN	V	70
R	H	CG	PHE	A	87	L	-	CB	GLN	V	70
R	H	CG	PHE	A	87	L	-	O	GLN	V	70
R	H	CG	PHE	A	87	L	-	H	GLN	V	70
R	H	CG	PHE	A	87	L	-	HB2	GLN	V	70
R	H	CG	PHE	A	87	L	-	HB3	GLN	V	70
R	H	CD1	PHE	A	87	L	-	C	GLN	V	70
R	H	CD1	PHE	A	87	L	-	O	GLN	V	70
R	H	CD1	PHE	A	87	L	-	H	GLN	V	70
R	H	CD1	PHE	A	87	L	-	HB3	GLN	V	70
R	H	CD2	PHE	A	87	L	H	HE22	GLN	V	47
R	H	CD2	PHE	A	87	L	-	CA	VAL	V	69
R	H	CD2	PHE	A	87	L	-	C	VAL	V	69
R	H	CD2	PHE	A	87	L	-	CG2	VAL	V	69
R	H	CD2	PHE	A	87	L	-	HA	VAL	V	69
R	H	CD2	PHE	A	87	L	-	HG21	VAL	V	69
R	H	CD2	PHE	A	87	L	-	HG22	VAL	V	69
R	H	CD2	PHE	A	87	L	-	N	GLN	V	70
R	H	CD2	PHE	A	87	L	-	CA	GLN	V	70
R	H	CD2	PHE	A	87	L	-	C	GLN	V	70
R	H	CD2	PHE	A	87	L	-	CB	GLN	V	70
R	H	CD2	PHE	A	87	L	-	O	GLN	V	70
R	H	CD2	PHE	A	87	L	-	H	GLN	V	70
R	H	CD2	PHE	A	87	L	-	HA	GLN	V	70
R	H	CD2	PHE	A	87	L	-	HB3	GLN	V	70
R	H	CD2	PHE	A	87	L	-	N	ASP	V	71
R	H	CD2	PHE	A	87	L	-	HA	ASP	V	71
R	H	CE1	PHE	A	87	L	-	C	GLN	V	70
R	H	CE1	PHE	A	87	L	-	O	GLN	V	70
R	H	CE1	PHE	A	87	L	-	HA	ASP	V	71
R	H	CE2	PHE	A	87	L	H	NE2	GLN	V	47
R	H	CE2	PHE	A	87	L	H	HE21	GLN	V	47
R	H	CE2	PHE	A	87	L	H	HE22	GLN	V	47
R	H	CE2	PHE	A	87	L	-	CG2	VAL	V	69
R	H	CE2	PHE	A	87	L	-	HG21	VAL	V	69
R	H	CE2	PHE	A	87	L	-	HG22	VAL	V	69
R	H	CE2	PHE	A	87	L	-	HG23	VAL	V	69
R	H	CE2	PHE	A	87	L	-	N	GLN	V	70
R	H	CE2	PHE	A	87	L	-	CA	GLN	V	70
R	H	CE2	PHE	A	87	L	-	C	GLN	V	70
R	H	CE2	PHE	A	87	L	-	O	GLN	V	70
R	H	CE2	PHE	A	87	L	-	H	GLN	V	70
R	H	CE2	PHE	A	87	L	-	N	ASP	V	71
R	H	CE2	PHE	A	87	L	-	CA	ASP	V	71
R	H	CE2	PHE	A	87	L	-	HA	ASP	V	71
R	H	CZ	PHE	A	87	L	H	HE22	GLN	V	47
R	H	CZ	PHE	A	87	L	-	HG21	VAL	V	69
R	H	CZ	PHE	A	87	L	-	HG22	VAL	V	69
R	H	CZ	PHE	A	87	L	-	C	GLN	V	70
R	H	CZ	PHE	A	87	L	-	O	GLN	V	70
R	H	CZ	PHE	A	87	L	-	H	GLN	V	70
R	H	CZ	PHE	A	87	L	-	N	ASP	V	71
R	H	CZ	PHE	A	87	L	-	CA	ASP	V	71
R	H	CZ	PHE	A	87	L	-	HA	ASP	V	71
R	H	CB	TYR	A	90	L	-	HG	SER	V	66
R	H	CG	TYR	A	90	L	-	CB	SER	V	66
R	H	CG	TYR	A	90	L	-	OG	SER	V	66
R	H	CG	TYR	A	90	L	-	HB2	SER	V	66
R	H	CG	TYR	A	90	L	-	HB3	SER	V	66
R	H	CG	TYR	A	90	L	-	HG	SER	V	66
R	H	CD1	TYR	A	90	L	-	CB	SER	V	66
R	H	CD1	TYR	A	90	L	-	OG	SER	V	66
R	H	CD1	TYR	A	90	L	-	HB2	SER	V	66
R	H	CD1	TYR	A	90	L	-	HB3	SER	V	66
R	H	CD1	TYR	A	90	L	-	HG	SER	V	66
R	H	CD2	TYR	A	90	L	-	CB	SER	V	66
R	H	CD2	TYR	A	90	L	-	OG	SER	V	66
R	H	CD2	TYR	A	90	L	-	HG	SER	V	66
R	H	CD2	TYR	A	90	L	-	HA	VAL	V	69
R	H	CE1	TYR	A	90	L	-	CA	SER	V	66
R	H	CE1	TYR	A	90	L	-	CB	SER	V	66
R	H	CE1	TYR	A	90	L	-	OG	SER	V	66
R	H	CE1	TYR	A	90	L	-	HA	SER	V	66
R	H	CE1	TYR	A	90	L	-	HB2	SER	V	66
R	H	CE1	TYR	A	90	L	-	HB3	SER	V	66
R	H	CE1	TYR	A	90	L	-	HG	SER	V	66
R	H	CE2	TYR	A	90	L	-	CB	SER	V	66
R	H	CE2	TYR	A	90	L	-	OG	SER	V	66
R	H	CE2	TYR	A	90	L	-	HG	SER	V	66
R	H	CE2	TYR	A	90	L	-	H	ASN	V	68
R	H	CE2	TYR	A	90	L	-	HB2	ASN	V	68
R	H	OH	TYR	A	90	L	-	OG	SER	V	66
R	H	OH	TYR	A	90	L	-	HA	SER	V	66
R	H	OH	TYR	A	90	L	-	HG	SER	V	66
R	H	OH	TYR	A	90	L	-	HD3	PRO	V	67
R	H	OH	TYR	A	90	L	-	H	ASN	V	68
R	H	OH	TYR	A	90	L	-	HB2	ASN	V	68
R	H	OH	TYR	A	90	L	-	HD21	ASN	V	68
R	H	CZ	TYR	A	90	L	-	CB	SER	V	66
R	H	CZ	TYR	A	90	L	-	OG	SER	V	66
R	H	CZ	TYR	A	90	L	-	HA	SER	V	66
R	H	CZ	TYR	A	90	L	-	HB2	SER	V	66
R	H	CZ	TYR	A	90	L	-	HG	SER	V	66
R	H	CZ	TYR	A	90	L	-	HD3	PRO	V	67
R	H	CZ	TYR	A	90	L	-	H	ASN	V	68
R	H	CZ	TYR	A	90	L	-	HB2	ASN	V	68
R	H	O	LEU	A	91	L	-	HD12	LEU	V	38
R	H	CG	LEU	A	91	L	-	HD12	LEU	V	38
R	H	CD1	LEU	A	91	L	-	CD1	LEU	V	38
R	H	CD1	LEU	A	91	L	-	HD11	LEU	V	38
R	H	CD1	LEU	A	91	L	-	HD12	LEU	V	38
R	H	CD1	LEU	A	91	L	-	HD13	LEU	V	38
R	H	CD1	LEU	A	91	L	-	HD22	LEU	V	38
R	H	CD1	LEU	A	91	L	-	HD23	LEU	V	38
R	H	CB	ILE	A	94	L	-	O	ASP	V	36
R	H	CB	ILE	A	94	L	-	HB2	ASP	V	36
R	H	CB	ILE	A	94	L	-	HB3	ASP	V	36
R	H	CB	ILE	A	94	L	-	HG	LEU	V	38
R	H	CG1	ILE	A	94	L	-	HE1	HIS	V	34
R	H	CG1	ILE	A	94	L	-	CB	ASP	V	36
R	H	CG1	ILE	A	94	L	-	O	ASP	V	36
R	H	CG1	ILE	A	94	L	-	CG	ASP	V	36
R	H	CG1	ILE	A	94	L	-	OD2	ASP	V	36
R	H	CG1	ILE	A	94	L	-	HB2	ASP	V	36
R	H	CG1	ILE	A	94	L	-	HB3	ASP	V	36
R	H	CG2	ILE	A	94	L	-	C	ASP	V	36
R	H	CG2	ILE	A	94	L	-	O	ASP	V	36
R	H	CG2	ILE	A	94	L	-	HB2	ASP	V	36
R	H	CG2	ILE	A	94	L	-	HB3	ASP	V	36
R	H	CG2	ILE	A	94	L	-	HA	ALA	V	37
R	H	CG2	ILE	A	94	L	-	CG	LEU	V	38
R	H	CG2	ILE	A	94	L	-	H	LEU	V	38
R	H	CG2	ILE	A	94	L	-	HG	LEU	V	38
R	H	CD1	ILE	A	94	L	-	CA	ASP	V	36
R	H	CD1	ILE	A	94	L	-	C	ASP	V	36
R	H	CD1	ILE	A	94	L	-	CB	ASP	V	36
R	H	CD1	ILE	A	94	L	-	O	ASP	V	36
R	H	CD1	ILE	A	94	L	-	CG	ASP	V	36
R	H	CD1	ILE	A	94	L	-	OD1	ASP	V	36
R	H	CD1	ILE	A	94	L	-	OD2	ASP	V	36
R	H	CD1	ILE	A	94	L	-	HA	ASP	V	36
R	H	CD1	ILE	A	94	L	-	HB2	ASP	V	36
R	H	CD1	ILE	A	94	L	-	HB3	ASP	V	36
R	H	CD1	ILE	A	94	L	-	HD22	LEU	V	38
R	H	CD1	ILE	A	94	L	-	HG21	THR	V	44
R	H	CD1	ILE	A	94	L	-	HG23	THR	V	44
R	H	CG	LEU	A	95	L	-	CD1	LEU	V	38
R	H	CG	LEU	A	95	L	-	HD11	LEU	V	38
R	H	CG	LEU	A	95	L	-	HD12	LEU	V	38
R	H	CD1	LEU	A	95	L	-	HD11	LEU	V	38
R	H	CD1	LEU	A	95	L	-	HD12	LEU	V	38
R	H	CD2	LEU	A	95	L	-	CD1	LEU	V	38
R	H	CD2	LEU	A	95	L	-	HD11	LEU	V	38
R	H	CD2	LEU	A	95	L	-	HD12	LEU	V	38
R	H	CD2	LEU	A	95	L	-	HD13	LEU	V	38
R	-	CE	MET	A	97	L	-	CE1	HIS	V	34
R	-	CE	MET	A	97	L	-	NE2	HIS	V	34
R	-	CE	MET	A	97	L	-	HE1	HIS	V	34
R	-	CE	MET	A	97	L	-	HE2	HIS	V	34
R	-	CA	PRO	A	98	L	-	HE3	MET	V	1
R	-	CA	PRO	A	98	L	H	OE1	GLU	V	5
R	-	C	PRO	A	98	L	-	CE	MET	V	1
R	-	C	PRO	A	98	L	-	HE1	MET	V	1
R	-	C	PRO	A	98	L	-	HE3	MET	V	1
R	-	CB	PRO	A	98	L	-	CE	MET	V	1
R	-	CB	PRO	A	98	L	-	HG3	MET	V	1
R	-	CB	PRO	A	98	L	-	HE3	MET	V	1
R	-	CB	PRO	A	98	L	H	CD	GLU	V	5
R	-	CB	PRO	A	98	L	H	OE1	GLU	V	5
R	-	CB	PRO	A	98	L	H	OE2	GLU	V	5
R	-	O	PRO	A	98	L	-	SD	MET	V	1
R	-	O	PRO	A	98	L	-	CE	MET	V	1
R	-	O	PRO	A	98	L	-	HE1	MET	V	1
R	-	O	PRO	A	98	L	-	HE3	MET	V	1
R	-	CG	PRO	A	98	L	-	HE3	MET	V	1
R	-	CG	PRO	A	98	L	H	CD	GLU	V	5
R	-	CG	PRO	A	98	L	H	OE1	GLU	V	5
R	-	CG	PRO	A	98	L	H	OE2	GLU	V	5
R	-	CD	PRO	A	98	L	H	OE1	GLU	V	5
R	-	N	VAL	A	99	L	-	CE	MET	V	1
R	-	N	VAL	A	99	L	-	HE1	MET	V	1
R	-	N	VAL	A	99	L	-	HE3	MET	V	1
R	-	CA	VAL	A	99	L	-	HE1	MET	V	1
R	-	CA	VAL	A	99	L	-	HE3	MET	V	1
R	-	CB	VAL	A	99	L	-	HE1	MET	V	1
R	-	CG2	VAL	A	99	L	-	CE	MET	V	1
R	-	CG2	VAL	A	99	L	-	HE1	MET	V	1
R	-	CG2	VAL	A	99	L	-	HE3	MET	V	1
R	-	OH	TYR	A	134	L	-	O	SER	V	130
R	-	OH	TYR	A	134	L	-	CA	ASP	V	131
R	-	OH	TYR	A	134	L	-	HA	ASP	V	131
R	-	OH	TYR	A	134	L	-	H	LEU	V	132
R	H	O	GLU	A	144	L	-	CA	GLY	V	97
R	H	O	GLU	A	144	L	-	HA2	GLY	V	97
R	H	O	GLU	A	144	L	-	HA3	GLY	V	97
R	-	O	LYS	A	166	L	-	HG2	PRO	V	165
R	-	CG	HIS	A	167	L	H	HB1	ALA	V	128
R	-	CD2	HIS	A	167	L	H	O	ALA	V	128
R	-	ND1	HIS	A	167	L	H	HB1	ALA	V	128
R	-	CE1	HIS	A	167	L	H	CA	ALA	V	128
R	-	CE1	HIS	A	167	L	H	C	ALA	V	128
R	-	CE1	HIS	A	167	L	H	CB	ALA	V	128
R	-	CE1	HIS	A	167	L	H	O	ALA	V	128
R	-	CE1	HIS	A	167	L	H	HA	ALA	V	128
R	-	CE1	HIS	A	167	L	H	HB1	ALA	V	128
R	-	NE2	HIS	A	167	L	H	C	ALA	V	128
R	-	NE2	HIS	A	167	L	H	O	ALA	V	128
R	-	NE2	HIS	A	167	L	H	HB1	ALA	V	128
R	H	O	ARG	A	177	L	H	HG2	GLU	V	95
R	-	CA	LEU	A	178	L	H	HA	GLU	V	95
R	-	CA	LEU	A	178	L	H	HG2	GLU	V	95
R	-	CB	LEU	A	178	L	H	O	GLU	V	95
R	-	CB	LEU	A	178	L	H	HA	GLU	V	95
R	-	O	LEU	A	178	L	H	O	GLU	V	95
R	-	O	LEU	A	178	L	H	HB2	GLU	V	95
R	-	CG	LEU	A	178	L	H	HA	GLU	V	95
R	-	CD1	LEU	A	178	L	H	HA	GLU	V	95
R	-	CD2	LEU	A	178	L	H	HG11	VAL	V	94
R	-	CD2	LEU	A	178	L	H	N	GLU	V	95
R	-	CD2	LEU	A	178	L	H	CA	GLU	V	95
R	-	CD2	LEU	A	178	L	H	CB	GLU	V	95
R	-	CD2	LEU	A	178	L	H	CG	GLU	V	95
R	-	CD2	LEU	A	178	L	H	HA	GLU	V	95
R	-	CD2	LEU	A	178	L	H	HG2	GLU	V	95
R	-	CD2	LEU	A	178	L	H	HG3	GLU	V	95
R	-	CE1	PHE	A	180	L	H	O	GLU	V	95
R	-	CE1	PHE	A	180	L	-	HA	HIS	V	96
R	-	CE2	PHE	A	180	L	H	O	GLU	V	95
R	-	CZ	PHE	A	180	L	H	C	GLU	V	95
R	-	CZ	PHE	A	180	L	H	O	GLU	V	95
R	-	CZ	PHE	A	180	L	-	HA	HIS	V	96

- 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