IID

Q9UL52_P05121.1 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	S	HIS	A	126	L	H	GLN	V	48
R	-	THR	A	185	L	-	ASP	V	240
R	-	LEU	A	186	L	-	HIS	V	242
R	-	LEU	A	186	L	-	GLU	V	265
R	-	GLY	A	187	L	-	GLY	V	241
R	-	GLY	A	187	L	-	HIS	V	242
R	-	GLY	A	187	L	S	TYR	V	243
R	-	GLY	A	187	L	-	GLU	V	265
R	-	SER	A	189	L	-	GLU	V	265
R	H	LEU	A	23	L	-	SER	V	22
R	H	LEU	A	23	L	-	ALA	V	23
R	H	PHE	A	26	L	-	VAL	V	24
R	H	ILE	A	27	L	-	VAL	V	24
R	H	ILE	A	27	L	-	HIS	V	25
R	H	ILE	A	27	L	-	PRO	V	27
R	H	ILE	A	30	L	-	VAL	V	24
R	H	ILE	A	30	L	-	HIS	V	26
R	H	VAL	A	31	L	H	TYR	V	30
R	H	VAL	A	34	L	H	TYR	V	30
R	H	VAL	A	34	L	H	LEU	V	34
R	H	LEU	A	38	L	H	HIS	V	33
R	H	LEU	A	38	L	H	LEU	V	34
R	H	THR	A	39	L	H	GLN	V	280
R	H	HIS	A	41	L	H	ARG	V	41
R	H	TYR	A	42	L	H	ILE	V	276
R	H	TYR	A	42	L	-	LEU	V	277
R	H	TYR	A	42	L	-	SER	V	278
R	H	TYR	A	42	L	H	GLN	V	44
R	H	TYR	A	45	L	H	LEU	V	316
R	H	TYR	A	45	L	H	GLN	V	45
R	H	ASN	A	46	L	H	ASN	V	275
R	H	ASN	A	46	L	H	ILE	V	276
R	H	ASN	A	46	L	H	GLN	V	44
R	S	LYS	A	48	L	H	ASN	V	275
R	H	TYR	A	92	L	-	LYS	V	51
R	H	TYR	A	92	L	-	ASP	V	52
R	-	SER	A	94	L	-	LYS	V	51
R	-	PRO	A	95	L	-	LYS	V	51
R	-	ARG	A	97	L	-	LYS	V	51
R	-	ARG	A	97	L	-	ASP	V	52
R	-	GLU	A	98	L	H	SER	V	271
R	-	GLU	A	99	L	H	GLN	V	48

- 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

Q9UL52_P05121.1 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	H	CB	LEU	A	23	L	-	HB2	SER	V	22
R	H	CG	LEU	A	23	L	-	CB	SER	V	22
R	H	CG	LEU	A	23	L	-	HB2	SER	V	22
R	H	CD1	LEU	A	23	L	-	CA	SER	V	22
R	H	CD1	LEU	A	23	L	-	C	SER	V	22
R	H	CD1	LEU	A	23	L	-	CB	SER	V	22
R	H	CD1	LEU	A	23	L	-	O	SER	V	22
R	H	CD1	LEU	A	23	L	-	OG	SER	V	22
R	H	CD1	LEU	A	23	L	-	HA	SER	V	22
R	H	CD1	LEU	A	23	L	-	HB2	SER	V	22
R	H	CD1	LEU	A	23	L	-	HB3	SER	V	22
R	H	CD1	LEU	A	23	L	-	HG	SER	V	22
R	H	CD1	LEU	A	23	L	-	N	ALA	V	23
R	H	CD1	LEU	A	23	L	-	O	ALA	V	23
R	H	CD1	PHE	A	26	L	-	CG2	VAL	V	24
R	H	CD1	PHE	A	26	L	-	HG22	VAL	V	24
R	H	CD1	PHE	A	26	L	-	HG23	VAL	V	24
R	H	CE1	PHE	A	26	L	-	CG2	VAL	V	24
R	H	CE1	PHE	A	26	L	-	HG21	VAL	V	24
R	H	CE1	PHE	A	26	L	-	HG22	VAL	V	24
R	H	CE1	PHE	A	26	L	-	HG23	VAL	V	24
R	H	CA	ILE	A	27	L	-	HG13	VAL	V	24
R	H	CB	ILE	A	27	L	-	HG13	VAL	V	24
R	H	CG1	ILE	A	27	L	-	CG1	VAL	V	24
R	H	CG1	ILE	A	27	L	-	HA	VAL	V	24
R	H	CG1	ILE	A	27	L	-	HG13	VAL	V	24
R	H	CG1	ILE	A	27	L	-	HG22	VAL	V	24
R	H	CG2	ILE	A	27	L	-	HG13	VAL	V	24
R	H	CG2	ILE	A	27	L	-	O	HIS	V	25
R	H	CG2	ILE	A	27	L	-	HD2	PRO	V	27
R	H	CD1	ILE	A	27	L	-	HA	VAL	V	24
R	H	CD1	ILE	A	27	L	-	HG13	VAL	V	24
R	H	CD1	ILE	A	27	L	-	N	HIS	V	25
R	H	CD1	ILE	A	27	L	-	O	HIS	V	25
R	H	CD1	ILE	A	27	L	-	H	HIS	V	25
R	H	CG2	ILE	A	30	L	-	HE1	HIS	V	26
R	H	CD1	ILE	A	30	L	-	HG12	VAL	V	24
R	H	CD1	ILE	A	30	L	-	HG22	VAL	V	24
R	H	CD1	ILE	A	30	L	-	HG23	VAL	V	24
R	H	CA	VAL	A	31	L	H	HE2	TYR	V	30
R	H	CB	VAL	A	31	L	H	HD2	TYR	V	30
R	H	O	VAL	A	31	L	H	HE2	TYR	V	30
R	H	CG1	VAL	A	31	L	H	CD2	TYR	V	30
R	H	CG1	VAL	A	31	L	H	HD2	TYR	V	30
R	H	CG2	VAL	A	31	L	H	CD2	TYR	V	30
R	H	CG2	VAL	A	31	L	H	HB2	TYR	V	30
R	H	CG2	VAL	A	31	L	H	HD2	TYR	V	30
R	H	CB	VAL	A	34	L	H	CE2	TYR	V	30
R	H	CB	VAL	A	34	L	H	OH	TYR	V	30
R	H	CB	VAL	A	34	L	H	CZ	TYR	V	30
R	H	CB	VAL	A	34	L	H	HE2	TYR	V	30
R	H	CB	VAL	A	34	L	H	HH	TYR	V	30
R	H	CG1	VAL	A	34	L	H	CE2	TYR	V	30
R	H	CG1	VAL	A	34	L	H	OH	TYR	V	30
R	H	CG1	VAL	A	34	L	H	CZ	TYR	V	30
R	H	CG1	VAL	A	34	L	H	HE2	TYR	V	30
R	H	CG1	VAL	A	34	L	H	HH	TYR	V	30
R	H	CG1	VAL	A	34	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	34	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	34	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	34	L	H	CE2	TYR	V	30
R	H	CG2	VAL	A	34	L	H	OH	TYR	V	30
R	H	CG2	VAL	A	34	L	H	CZ	TYR	V	30
R	H	CG2	VAL	A	34	L	H	HE2	TYR	V	30
R	H	CG2	VAL	A	34	L	H	HH	TYR	V	30
R	H	CB	LEU	A	38	L	H	HE2	HIS	V	33
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	38	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	38	L	H	CD2	HIS	V	33
R	H	CD1	LEU	A	38	L	H	NE2	HIS	V	33
R	H	CD1	LEU	A	38	L	H	HD2	HIS	V	33
R	H	CD1	LEU	A	38	L	H	HE2	HIS	V	33
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	38	L	H	HA	LEU	V	34
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	34
R	H	OG1	THR	A	39	L	H	HG3	GLN	V	280
R	H	CD2	HIS	A	41	L	H	HD3	ARG	V	41
R	H	CD2	HIS	A	41	L	H	HH11	ARG	V	41
R	H	NE2	HIS	A	41	L	H	NH1	ARG	V	41
R	H	NE2	HIS	A	41	L	H	HD2	ARG	V	41
R	H	NE2	HIS	A	41	L	H	HD3	ARG	V	41
R	H	NE2	HIS	A	41	L	H	HH11	ARG	V	41
R	H	NE2	HIS	A	41	L	H	HH12	ARG	V	41
R	H	CB	TYR	A	42	L	-	HB3	SER	V	278
R	H	CG	TYR	A	42	L	-	CB	SER	V	278
R	H	CG	TYR	A	42	L	-	HB2	SER	V	278
R	H	CG	TYR	A	42	L	-	HB3	SER	V	278
R	H	CG	TYR	A	42	L	-	HG	SER	V	278
R	H	CD1	TYR	A	42	L	-	CB	SER	V	278
R	H	CD1	TYR	A	42	L	-	OG	SER	V	278
R	H	CD1	TYR	A	42	L	-	HB2	SER	V	278
R	H	CD1	TYR	A	42	L	-	HB3	SER	V	278
R	H	CD1	TYR	A	42	L	-	HG	SER	V	278
R	H	CD2	TYR	A	42	L	-	O	LEU	V	277
R	H	CD2	TYR	A	42	L	-	CB	SER	V	278
R	H	CD2	TYR	A	42	L	-	HA	SER	V	278
R	H	CD2	TYR	A	42	L	-	HB2	SER	V	278
R	H	CD2	TYR	A	42	L	-	HB3	SER	V	278
R	H	CE1	TYR	A	42	L	H	C	ILE	V	276
R	H	CE1	TYR	A	42	L	H	O	ILE	V	276
R	H	CE1	TYR	A	42	L	-	O	LEU	V	277
R	H	CE1	TYR	A	42	L	-	CB	SER	V	278
R	H	CE1	TYR	A	42	L	-	OG	SER	V	278
R	H	CE1	TYR	A	42	L	-	HB2	SER	V	278
R	H	CE1	TYR	A	42	L	-	HB3	SER	V	278
R	H	CE1	TYR	A	42	L	-	HG	SER	V	278
R	H	CE2	TYR	A	42	L	H	HE22	GLN	V	44
R	H	CE2	TYR	A	42	L	H	O	ILE	V	276
R	H	CE2	TYR	A	42	L	-	C	LEU	V	277
R	H	CE2	TYR	A	42	L	-	O	LEU	V	277
R	H	CE2	TYR	A	42	L	-	N	SER	V	278
R	H	CE2	TYR	A	42	L	-	CA	SER	V	278
R	H	CE2	TYR	A	42	L	-	CB	SER	V	278
R	H	CE2	TYR	A	42	L	-	OG	SER	V	278
R	H	CE2	TYR	A	42	L	-	HA	SER	V	278
R	H	CE2	TYR	A	42	L	-	HB2	SER	V	278
R	H	CE2	TYR	A	42	L	-	HB3	SER	V	278
R	H	OH	TYR	A	42	L	H	NE2	GLN	V	44
R	H	OH	TYR	A	42	L	H	HE22	GLN	V	44
R	H	OH	TYR	A	42	L	H	CA	ILE	V	276
R	H	OH	TYR	A	42	L	H	C	ILE	V	276
R	H	OH	TYR	A	42	L	H	O	ILE	V	276
R	H	OH	TYR	A	42	L	H	HA	ILE	V	276
R	H	OH	TYR	A	42	L	-	N	LEU	V	277
R	H	OH	TYR	A	42	L	-	CA	LEU	V	277
R	H	OH	TYR	A	42	L	-	C	LEU	V	277
R	H	OH	TYR	A	42	L	-	O	LEU	V	277
R	H	OH	TYR	A	42	L	-	H	LEU	V	277
R	H	OH	TYR	A	42	L	-	HA	LEU	V	277
R	H	OH	TYR	A	42	L	-	N	SER	V	278
R	H	OH	TYR	A	42	L	-	CA	SER	V	278
R	H	OH	TYR	A	42	L	-	CB	SER	V	278
R	H	OH	TYR	A	42	L	-	OG	SER	V	278
R	H	OH	TYR	A	42	L	-	H	SER	V	278
R	H	OH	TYR	A	42	L	-	HA	SER	V	278
R	H	OH	TYR	A	42	L	-	HB3	SER	V	278
R	H	CZ	TYR	A	42	L	H	HE22	GLN	V	44
R	H	CZ	TYR	A	42	L	H	C	ILE	V	276
R	H	CZ	TYR	A	42	L	H	O	ILE	V	276
R	H	CZ	TYR	A	42	L	H	HA	ILE	V	276
R	H	CZ	TYR	A	42	L	-	N	LEU	V	277
R	H	CZ	TYR	A	42	L	-	CA	LEU	V	277
R	H	CZ	TYR	A	42	L	-	C	LEU	V	277
R	H	CZ	TYR	A	42	L	-	O	LEU	V	277
R	H	CZ	TYR	A	42	L	-	N	SER	V	278
R	H	CZ	TYR	A	42	L	-	CA	SER	V	278
R	H	CZ	TYR	A	42	L	-	CB	SER	V	278
R	H	CZ	TYR	A	42	L	-	OG	SER	V	278
R	H	CZ	TYR	A	42	L	-	H	SER	V	278
R	H	CZ	TYR	A	42	L	-	HA	SER	V	278
R	H	CZ	TYR	A	42	L	-	HB2	SER	V	278
R	H	CZ	TYR	A	42	L	-	HB3	SER	V	278
R	H	CZ	TYR	A	42	L	-	HG	SER	V	278
R	H	CE1	TYR	A	45	L	H	HE21	GLN	V	45
R	H	CE1	TYR	A	45	L	H	HE22	GLN	V	45
R	H	OH	TYR	A	45	L	H	CD	GLN	V	45
R	H	OH	TYR	A	45	L	H	NE2	GLN	V	45
R	H	OH	TYR	A	45	L	H	HE21	GLN	V	45
R	H	OH	TYR	A	45	L	H	HE22	GLN	V	45
R	H	OH	TYR	A	45	L	H	HD21	LEU	V	316
R	H	OH	TYR	A	45	L	H	HD22	LEU	V	316
R	H	CZ	TYR	A	45	L	H	NE2	GLN	V	45
R	H	CZ	TYR	A	45	L	H	HE21	GLN	V	45
R	H	CZ	TYR	A	45	L	H	HE22	GLN	V	45
R	H	CB	ASN	A	46	L	H	O	ASN	V	275
R	H	CB	ASN	A	46	L	H	HA	ILE	V	276
R	H	CG	ASN	A	46	L	H	HE22	GLN	V	44
R	H	CG	ASN	A	46	L	H	O	ASN	V	275
R	H	CG	ASN	A	46	L	H	HA	ILE	V	276
R	H	ND2	ASN	A	46	L	H	HE22	GLN	V	44
R	H	ND2	ASN	A	46	L	H	O	ASN	V	275
R	H	ND2	ASN	A	46	L	H	HA	ILE	V	276
R	H	OD1	ASN	A	46	L	H	NE2	GLN	V	44
R	H	OD1	ASN	A	46	L	H	HE22	GLN	V	44
R	H	OD1	ASN	A	46	L	H	C	ASN	V	275
R	H	OD1	ASN	A	46	L	H	O	ASN	V	275
R	H	OD1	ASN	A	46	L	H	HA	ILE	V	276
R	S	CE	LYS	A	48	L	H	HD21	ASN	V	275
R	S	NZ	LYS	A	48	L	H	ND2	ASN	V	275
R	S	NZ	LYS	A	48	L	H	HD21	ASN	V	275
R	S	NZ	LYS	A	48	L	H	HD22	ASN	V	275
R	H	C	TYR	A	92	L	-	HZ2	LYS	V	51
R	H	O	TYR	A	92	L	-	NZ	LYS	V	51
R	H	O	TYR	A	92	L	-	HZ1	LYS	V	51
R	H	O	TYR	A	92	L	-	HZ2	LYS	V	51
R	H	O	TYR	A	92	L	-	HZ3	LYS	V	51
R	H	OH	TYR	A	92	L	-	OD2	ASP	V	52
R	-	N	SER	A	94	L	-	HZ1	LYS	V	51
R	-	CA	SER	A	94	L	-	HZ1	LYS	V	51
R	-	C	SER	A	94	L	-	NZ	LYS	V	51
R	-	C	SER	A	94	L	-	HZ1	LYS	V	51
R	-	C	SER	A	94	L	-	HZ2	LYS	V	51
R	-	O	SER	A	94	L	-	CE	LYS	V	51
R	-	O	SER	A	94	L	-	NZ	LYS	V	51
R	-	O	SER	A	94	L	-	HE2	LYS	V	51
R	-	O	SER	A	94	L	-	HZ1	LYS	V	51
R	-	O	SER	A	94	L	-	HZ2	LYS	V	51
R	-	O	SER	A	94	L	-	HZ3	LYS	V	51
R	-	N	PRO	A	95	L	-	HZ1	LYS	V	51
R	-	CA	PRO	A	95	L	-	HZ1	LYS	V	51
R	-	CB	ARG	A	97	L	-	HD3	LYS	V	51
R	-	CB	ARG	A	97	L	-	HE2	LYS	V	51
R	-	CB	ARG	A	97	L	-	HZ2	LYS	V	51
R	-	CG	ARG	A	97	L	-	HD3	LYS	V	51
R	-	CG	ARG	A	97	L	-	HZ2	LYS	V	51
R	-	CD	ARG	A	97	L	-	CD	LYS	V	51
R	-	CD	ARG	A	97	L	-	HB3	LYS	V	51
R	-	CD	ARG	A	97	L	-	HD3	LYS	V	51
R	-	CD	ARG	A	97	L	-	HE2	LYS	V	51
R	-	CD	ARG	A	97	L	-	HZ2	LYS	V	51
R	-	NE	ARG	A	97	L	-	HD3	LYS	V	51
R	-	NE	ARG	A	97	L	-	OD2	ASP	V	52
R	-	NH1	ARG	A	97	L	-	CB	LYS	V	51
R	-	NH1	ARG	A	97	L	-	HB3	LYS	V	51
R	-	NH1	ARG	A	97	L	-	HD3	LYS	V	51
R	-	NH1	ARG	A	97	L	-	CG	ASP	V	52
R	-	NH1	ARG	A	97	L	-	OD1	ASP	V	52
R	-	NH1	ARG	A	97	L	-	OD2	ASP	V	52
R	-	NH2	ARG	A	97	L	-	CG	ASP	V	52
R	-	NH2	ARG	A	97	L	-	OD1	ASP	V	52
R	-	NH2	ARG	A	97	L	-	OD2	ASP	V	52
R	-	CZ	ARG	A	97	L	-	HB3	LYS	V	51
R	-	CZ	ARG	A	97	L	-	HD3	LYS	V	51
R	-	CZ	ARG	A	97	L	-	CG	ASP	V	52
R	-	CZ	ARG	A	97	L	-	OD1	ASP	V	52
R	-	CZ	ARG	A	97	L	-	OD2	ASP	V	52
R	-	CD	GLU	A	98	L	H	OG	SER	V	271
R	-	CD	GLU	A	98	L	H	HB3	SER	V	271
R	-	CD	GLU	A	98	L	H	HG	SER	V	271
R	-	OE1	GLU	A	98	L	H	HG	SER	V	271
R	-	OE2	GLU	A	98	L	H	CB	SER	V	271
R	-	OE2	GLU	A	98	L	H	OG	SER	V	271
R	-	OE2	GLU	A	98	L	H	HB2	SER	V	271
R	-	OE2	GLU	A	98	L	H	HB3	SER	V	271
R	-	OE2	GLU	A	98	L	H	HG	SER	V	271
R	-	OE1	GLU	A	99	L	H	NE2	GLN	V	48
R	-	OE1	GLU	A	99	L	H	HE21	GLN	V	48
R	-	OE1	GLU	A	99	L	H	HE22	GLN	V	48
R	S	CD2	HIS	A	126	L	H	HE22	GLN	V	48
R	S	CE1	HIS	A	126	L	H	HE22	GLN	V	48
R	S	NE2	HIS	A	126	L	H	NE2	GLN	V	48
R	S	NE2	HIS	A	126	L	H	HE21	GLN	V	48
R	S	NE2	HIS	A	126	L	H	HE22	GLN	V	48
R	-	CB	THR	A	185	L	-	O	ASP	V	240
R	-	CG2	THR	A	185	L	-	O	ASP	V	240
R	-	CG2	THR	A	185	L	-	HB3	ASP	V	240
R	-	OG1	THR	A	185	L	-	O	ASP	V	240
R	-	N	LEU	A	186	L	-	HE1	HIS	V	242
R	-	CA	LEU	A	186	L	-	HE1	HIS	V	242
R	-	C	LEU	A	186	L	-	ND1	HIS	V	242
R	-	C	LEU	A	186	L	-	CE1	HIS	V	242
R	-	C	LEU	A	186	L	-	HE1	HIS	V	242
R	-	CB	LEU	A	186	L	-	HE1	HIS	V	242
R	-	O	LEU	A	186	L	-	HE1	HIS	V	242
R	-	O	LEU	A	186	L	-	OE2	GLU	V	265
R	-	N	GLY	A	187	L	-	ND1	HIS	V	242
R	-	N	GLY	A	187	L	-	CE1	HIS	V	242
R	-	N	GLY	A	187	L	-	HE1	HIS	V	242
R	-	CA	GLY	A	187	L	-	CG	HIS	V	242
R	-	CA	GLY	A	187	L	-	ND1	HIS	V	242
R	-	CA	GLY	A	187	L	-	CE1	HIS	V	242
R	-	CA	GLY	A	187	L	-	HA	HIS	V	242
R	-	CA	GLY	A	187	L	-	HE1	HIS	V	242
R	-	CA	GLY	A	187	L	-	OE1	GLU	V	265
R	-	CA	GLY	A	187	L	-	OE2	GLU	V	265
R	-	C	GLY	A	187	L	-	O	GLY	V	241
R	-	C	GLY	A	187	L	-	HA	HIS	V	242
R	-	C	GLY	A	187	L	-	OE1	GLU	V	265
R	-	O	GLY	A	187	L	-	O	GLY	V	241
R	-	O	GLY	A	187	L	-	HA	HIS	V	242
R	-	O	GLY	A	187	L	S	CD2	TYR	V	243
R	-	O	GLY	A	187	L	S	H	TYR	V	243
R	-	O	GLY	A	187	L	S	HD2	TYR	V	243
R	-	O	GLY	A	187	L	S	HE2	TYR	V	243
R	-	O	GLY	A	187	L	-	CD	GLU	V	265
R	-	O	GLY	A	187	L	-	OE1	GLU	V	265
R	-	N	SER	A	189	L	-	OE1	GLU	V	265
R	-	CA	SER	A	189	L	-	OE1	GLU	V	265
R	-	CB	SER	A	189	L	-	OE1	GLU	V	265

- 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