IID

Q9NX57_P61019.1 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	H	GLU	A	119	L	-	LYS	V	151
R	H	ALA	A	122	L	-	LYS	V	151
R	H	LEU	A	123	L	H	ASP	V	122
R	H	LEU	A	123	L	H	LEU	V	123
R	H	LEU	A	123	L	H	ARG	V	126
R	H	LEU	A	123	L	-	LYS	V	151
R	H	ALA	A	124	L	H	ARG	V	126
R	H	GLN	A	126	L	-	LYS	V	120
R	H	GLN	A	126	L	H	LEU	V	123
R	H	GLN	A	126	L	-	LYS	V	151
R	H	GLN	A	126	L	-	PHE	V	31
R	-	GLU	A	127	L	H	ARG	V	126
R	-	GLU	A	129	L	-	PRO	V	33
R	-	GLU	A	129	L	-	VAL	V	34
R	-	GLU	A	129	L	-	HIS	V	35
R	-	GLU	A	130	L	-	THR	V	15
R	-	GLU	A	130	L	-	GLY	V	16
R	-	GLU	A	130	L	-	HIS	V	35
R	-	GLU	A	130	L	-	ARG	V	90
R	-	CYS	A	131	L	-	LEU	V	37
R	-	SER	A	132	L	-	ASP	V	36
R	-	SER	A	132	L	-	LEU	V	37
R	-	PRO	A	133	L	-	ASP	V	36
R	-	PRO	A	133	L	-	LEU	V	37
R	-	PRO	A	133	L	-	ILE	V	39
R	-	ASN	A	134	L	-	ASP	V	36
R	-	MET	A	135	L	H	SER	V	20
R	-	MET	A	135	L	-	GLN	V	32
R	-	MET	A	135	L	-	ASP	V	36
R	-	MET	A	135	L	-	THR	V	38
R	-	MET	A	135	L	S	GLU	V	42
R	-	GLY	A	138	L	-	ARG	V	30
R	-	ASP	A	139	L	-	PHE	V	31
R	-	ASP	A	139	L	-	PRO	V	33
R	-	VAL	A	141	L	-	PHE	V	31
R	-	VAL	A	141	L	-	PRO	V	33

- 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

Q9NX57_P61019.1 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	O	GLU	A	119	L	-	HZ1	LYS	V	151
R	H	CB	ALA	A	122	L	-	NZ	LYS	V	151
R	H	CB	ALA	A	122	L	-	HE3	LYS	V	151
R	H	CB	ALA	A	122	L	-	HZ1	LYS	V	151
R	H	N	LEU	A	123	L	-	HZ1	LYS	V	151
R	H	N	LEU	A	123	L	-	HZ3	LYS	V	151
R	H	CA	LEU	A	123	L	H	HD22	LEU	V	123
R	H	CA	LEU	A	123	L	H	HD23	LEU	V	123
R	H	CA	LEU	A	123	L	-	HZ3	LYS	V	151
R	H	C	LEU	A	123	L	H	NH1	ARG	V	126
R	H	C	LEU	A	123	L	H	NH2	ARG	V	126
R	H	C	LEU	A	123	L	H	CZ	ARG	V	126
R	H	C	LEU	A	123	L	H	HH12	ARG	V	126
R	H	C	LEU	A	123	L	H	HH22	ARG	V	126
R	H	CB	LEU	A	123	L	H	CD2	LEU	V	123
R	H	CB	LEU	A	123	L	H	HD21	LEU	V	123
R	H	CB	LEU	A	123	L	H	HD22	LEU	V	123
R	H	CB	LEU	A	123	L	H	HD23	LEU	V	123
R	H	O	LEU	A	123	L	H	NH1	ARG	V	126
R	H	O	LEU	A	123	L	H	CZ	ARG	V	126
R	H	O	LEU	A	123	L	H	HH11	ARG	V	126
R	H	O	LEU	A	123	L	H	HH12	ARG	V	126
R	H	O	LEU	A	123	L	H	HH22	ARG	V	126
R	H	CG	LEU	A	123	L	H	CD2	LEU	V	123
R	H	CG	LEU	A	123	L	H	HD21	LEU	V	123
R	H	CG	LEU	A	123	L	H	HD22	LEU	V	123
R	H	CG	LEU	A	123	L	H	HD23	LEU	V	123
R	H	CG	LEU	A	123	L	-	NZ	LYS	V	151
R	H	CG	LEU	A	123	L	-	HZ1	LYS	V	151
R	H	CG	LEU	A	123	L	-	HZ2	LYS	V	151
R	H	CG	LEU	A	123	L	-	HZ3	LYS	V	151
R	H	CD1	LEU	A	123	L	H	CD2	LEU	V	123
R	H	CD1	LEU	A	123	L	H	HD21	LEU	V	123
R	H	CD1	LEU	A	123	L	H	HD22	LEU	V	123
R	H	CD2	LEU	A	123	L	H	OD2	ASP	V	122
R	H	CD2	LEU	A	123	L	H	CG	LEU	V	123
R	H	CD2	LEU	A	123	L	H	CD2	LEU	V	123
R	H	CD2	LEU	A	123	L	H	HG	LEU	V	123
R	H	CD2	LEU	A	123	L	H	HD21	LEU	V	123
R	H	CD2	LEU	A	123	L	H	HD22	LEU	V	123
R	H	CD2	LEU	A	123	L	H	HD23	LEU	V	123
R	H	CD2	LEU	A	123	L	-	NZ	LYS	V	151
R	H	CD2	LEU	A	123	L	-	HZ1	LYS	V	151
R	H	CD2	LEU	A	123	L	-	HZ2	LYS	V	151
R	H	CD2	LEU	A	123	L	-	HZ3	LYS	V	151
R	H	N	ALA	A	124	L	H	NH1	ARG	V	126
R	H	N	ALA	A	124	L	H	NH2	ARG	V	126
R	H	N	ALA	A	124	L	H	HH12	ARG	V	126
R	H	N	ALA	A	124	L	H	HH22	ARG	V	126
R	H	CA	ALA	A	124	L	H	NH1	ARG	V	126
R	H	CA	ALA	A	124	L	H	NH2	ARG	V	126
R	H	CA	ALA	A	124	L	H	HH12	ARG	V	126
R	H	CA	ALA	A	124	L	H	HH22	ARG	V	126
R	H	C	ALA	A	124	L	H	HH12	ARG	V	126
R	H	C	ALA	A	124	L	H	HH22	ARG	V	126
R	H	CB	ALA	A	124	L	H	NH2	ARG	V	126
R	H	CB	ALA	A	124	L	H	HH22	ARG	V	126
R	H	O	ALA	A	124	L	H	HH12	ARG	V	126
R	H	CG	GLN	A	126	L	-	HZ	PHE	V	31
R	H	CD	GLN	A	126	L	-	CZ	PHE	V	31
R	H	CD	GLN	A	126	L	-	HZ	PHE	V	31
R	H	CD	GLN	A	126	L	-	HD2	LYS	V	151
R	H	NE2	GLN	A	126	L	-	CE1	PHE	V	31
R	H	NE2	GLN	A	126	L	-	CZ	PHE	V	31
R	H	NE2	GLN	A	126	L	-	HE1	PHE	V	31
R	H	NE2	GLN	A	126	L	-	HZ	PHE	V	31
R	H	NE2	GLN	A	126	L	-	CD	LYS	V	151
R	H	NE2	GLN	A	126	L	-	CE	LYS	V	151
R	H	NE2	GLN	A	126	L	-	HG3	LYS	V	151
R	H	NE2	GLN	A	126	L	-	HD2	LYS	V	151
R	H	NE2	GLN	A	126	L	-	HE3	LYS	V	151
R	H	NE2	GLN	A	126	L	-	HZ3	LYS	V	151
R	H	OE1	GLN	A	126	L	-	CZ	PHE	V	31
R	H	OE1	GLN	A	126	L	-	HZ	PHE	V	31
R	H	OE1	GLN	A	126	L	-	HD3	LYS	V	120
R	H	OE1	GLN	A	126	L	H	HD13	LEU	V	123
R	H	OE1	GLN	A	126	L	-	HD2	LYS	V	151
R	-	CB	GLU	A	127	L	H	HH12	ARG	V	126
R	-	CG	GLU	A	127	L	H	NH1	ARG	V	126
R	-	CG	GLU	A	127	L	H	HH11	ARG	V	126
R	-	CG	GLU	A	127	L	H	HH12	ARG	V	126
R	-	CD	GLU	A	127	L	H	NH1	ARG	V	126
R	-	CD	GLU	A	127	L	H	CZ	ARG	V	126
R	-	CD	GLU	A	127	L	H	HD3	ARG	V	126
R	-	CD	GLU	A	127	L	H	HH11	ARG	V	126
R	-	CD	GLU	A	127	L	H	HH12	ARG	V	126
R	-	OE1	GLU	A	127	L	H	CD	ARG	V	126
R	-	OE1	GLU	A	127	L	H	NE	ARG	V	126
R	-	OE1	GLU	A	127	L	H	NH1	ARG	V	126
R	-	OE1	GLU	A	127	L	H	CZ	ARG	V	126
R	-	OE1	GLU	A	127	L	H	HD2	ARG	V	126
R	-	OE1	GLU	A	127	L	H	HD3	ARG	V	126
R	-	OE1	GLU	A	127	L	H	HH11	ARG	V	126
R	-	OE1	GLU	A	127	L	H	HH12	ARG	V	126
R	-	OE2	GLU	A	127	L	H	NH1	ARG	V	126
R	-	OE2	GLU	A	127	L	H	CZ	ARG	V	126
R	-	OE2	GLU	A	127	L	H	HD3	ARG	V	126
R	-	OE2	GLU	A	127	L	H	HH11	ARG	V	126
R	-	OE2	GLU	A	127	L	H	HH12	ARG	V	126
R	-	CA	GLU	A	129	L	-	HB3	HIS	V	35
R	-	C	GLU	A	129	L	-	O	HIS	V	35
R	-	C	GLU	A	129	L	-	HB3	HIS	V	35
R	-	CB	GLU	A	129	L	-	HA	VAL	V	34
R	-	CB	GLU	A	129	L	-	HG12	VAL	V	34
R	-	CB	GLU	A	129	L	-	N	HIS	V	35
R	-	CB	GLU	A	129	L	-	H	HIS	V	35
R	-	CB	GLU	A	129	L	-	HB3	HIS	V	35
R	-	O	GLU	A	129	L	-	CA	HIS	V	35
R	-	O	GLU	A	129	L	-	C	HIS	V	35
R	-	O	GLU	A	129	L	-	CB	HIS	V	35
R	-	O	GLU	A	129	L	-	O	HIS	V	35
R	-	O	GLU	A	129	L	-	H	HIS	V	35
R	-	O	GLU	A	129	L	-	HB3	HIS	V	35
R	-	CG	GLU	A	129	L	-	HA	VAL	V	34
R	-	CG	GLU	A	129	L	-	HG12	VAL	V	34
R	-	CG	GLU	A	129	L	-	H	HIS	V	35
R	-	CD	GLU	A	129	L	-	CA	VAL	V	34
R	-	CD	GLU	A	129	L	-	CG1	VAL	V	34
R	-	CD	GLU	A	129	L	-	CG2	VAL	V	34
R	-	CD	GLU	A	129	L	-	HA	VAL	V	34
R	-	CD	GLU	A	129	L	-	HG12	VAL	V	34
R	-	CD	GLU	A	129	L	-	HG22	VAL	V	34
R	-	CD	GLU	A	129	L	-	H	HIS	V	35
R	-	OE1	GLU	A	129	L	-	CG2	VAL	V	34
R	-	OE1	GLU	A	129	L	-	HA	VAL	V	34
R	-	OE1	GLU	A	129	L	-	HG12	VAL	V	34
R	-	OE1	GLU	A	129	L	-	HG22	VAL	V	34
R	-	OE2	GLU	A	129	L	-	C	PRO	V	33
R	-	OE2	GLU	A	129	L	-	O	PRO	V	33
R	-	OE2	GLU	A	129	L	-	N	VAL	V	34
R	-	OE2	GLU	A	129	L	-	CA	VAL	V	34
R	-	OE2	GLU	A	129	L	-	C	VAL	V	34
R	-	OE2	GLU	A	129	L	-	CB	VAL	V	34
R	-	OE2	GLU	A	129	L	-	CG1	VAL	V	34
R	-	OE2	GLU	A	129	L	-	CG2	VAL	V	34
R	-	OE2	GLU	A	129	L	-	HA	VAL	V	34
R	-	OE2	GLU	A	129	L	-	HG12	VAL	V	34
R	-	OE2	GLU	A	129	L	-	HG21	VAL	V	34
R	-	OE2	GLU	A	129	L	-	HG22	VAL	V	34
R	-	OE2	GLU	A	129	L	-	N	HIS	V	35
R	-	OE2	GLU	A	129	L	-	H	HIS	V	35
R	-	N	GLU	A	130	L	-	HB3	HIS	V	35
R	-	CA	GLU	A	130	L	-	HB3	HIS	V	35
R	-	CG	GLU	A	130	L	-	HA3	GLY	V	16
R	-	CG	GLU	A	130	L	-	ND1	HIS	V	35
R	-	CD	GLU	A	130	L	-	HG22	THR	V	15
R	-	CD	GLU	A	130	L	-	HA3	GLY	V	16
R	-	OE1	GLU	A	130	L	-	C	THR	V	15
R	-	OE1	GLU	A	130	L	-	O	THR	V	15
R	-	OE1	GLU	A	130	L	-	HG22	THR	V	15
R	-	OE1	GLU	A	130	L	-	N	GLY	V	16
R	-	OE1	GLU	A	130	L	-	CA	GLY	V	16
R	-	OE1	GLU	A	130	L	-	HA2	GLY	V	16
R	-	OE1	GLU	A	130	L	-	HA3	GLY	V	16
R	-	OE1	GLU	A	130	L	-	NH1	ARG	V	90
R	-	OE1	GLU	A	130	L	-	HH12	ARG	V	90
R	-	OE1	GLU	A	130	L	-	HH22	ARG	V	90
R	-	OE2	GLU	A	130	L	-	HG22	THR	V	15
R	-	CA	CYS	A	131	L	-	HD11	LEU	V	37
R	-	SG	CYS	A	131	L	-	HD11	LEU	V	37
R	-	C	SER	A	132	L	-	OD1	ASP	V	36
R	-	C	SER	A	132	L	-	HA	ASP	V	36
R	-	C	SER	A	132	L	-	H	LEU	V	37
R	-	O	SER	A	132	L	-	CA	ASP	V	36
R	-	O	SER	A	132	L	-	CB	ASP	V	36
R	-	O	SER	A	132	L	-	CG	ASP	V	36
R	-	O	SER	A	132	L	-	OD1	ASP	V	36
R	-	O	SER	A	132	L	-	HA	ASP	V	36
R	-	O	SER	A	132	L	-	HB3	ASP	V	36
R	-	O	SER	A	132	L	-	H	LEU	V	37
R	-	N	PRO	A	133	L	-	HA	ASP	V	36
R	-	N	PRO	A	133	L	-	H	LEU	V	37
R	-	N	PRO	A	133	L	-	HB3	LEU	V	37
R	-	CA	PRO	A	133	L	-	HA	ASP	V	36
R	-	CA	PRO	A	133	L	-	HB3	ASP	V	36
R	-	CA	PRO	A	133	L	-	H	LEU	V	37
R	-	CA	PRO	A	133	L	-	HB3	LEU	V	37
R	-	C	PRO	A	133	L	-	HB3	ASP	V	36
R	-	CB	PRO	A	133	L	-	O	LEU	V	37
R	-	CB	PRO	A	133	L	-	H	LEU	V	37
R	-	CB	PRO	A	133	L	-	HB3	LEU	V	37
R	-	CB	PRO	A	133	L	-	CD1	ILE	V	39
R	-	CB	PRO	A	133	L	-	HG13	ILE	V	39
R	-	CB	PRO	A	133	L	-	HD11	ILE	V	39
R	-	CB	PRO	A	133	L	-	HD12	ILE	V	39
R	-	CG	PRO	A	133	L	-	HB3	LEU	V	37
R	-	CG	PRO	A	133	L	-	HD12	LEU	V	37
R	-	CG	PRO	A	133	L	-	CD1	ILE	V	39
R	-	CG	PRO	A	133	L	-	HD11	ILE	V	39
R	-	CD	PRO	A	133	L	-	HB3	LEU	V	37
R	-	CD	PRO	A	133	L	-	HD12	LEU	V	37
R	-	N	ASN	A	134	L	-	CG	ASP	V	36
R	-	N	ASN	A	134	L	-	OD1	ASP	V	36
R	-	N	ASN	A	134	L	-	HB3	ASP	V	36
R	-	C	ASN	A	134	L	-	CG	ASP	V	36
R	-	C	ASN	A	134	L	-	OD1	ASP	V	36
R	-	C	ASN	A	134	L	-	OD2	ASP	V	36
R	-	O	ASN	A	134	L	-	CG	ASP	V	36
R	-	O	ASN	A	134	L	-	OD1	ASP	V	36
R	-	O	ASN	A	134	L	-	OD2	ASP	V	36
R	-	N	MET	A	135	L	-	CG	ASP	V	36
R	-	N	MET	A	135	L	-	OD2	ASP	V	36
R	-	N	MET	A	135	L	-	HB3	ASP	V	36
R	-	CA	MET	A	135	L	-	HE22	GLN	V	32
R	-	CA	MET	A	135	L	-	OD2	ASP	V	36
R	-	CG	MET	A	135	L	-	HE22	GLN	V	32
R	-	CG	MET	A	135	L	-	CB	ASP	V	36
R	-	CG	MET	A	135	L	-	OD2	ASP	V	36
R	-	CG	MET	A	135	L	-	HB2	ASP	V	36
R	-	CG	MET	A	135	L	-	HB3	ASP	V	36
R	-	SD	MET	A	135	L	-	HB2	ASP	V	36
R	-	SD	MET	A	135	L	S	CD	GLU	V	42
R	-	SD	MET	A	135	L	S	OE1	GLU	V	42
R	-	SD	MET	A	135	L	S	OE2	GLU	V	42
R	-	CE	MET	A	135	L	H	HB2	SER	V	20
R	-	CE	MET	A	135	L	-	HB2	ASP	V	36
R	-	CE	MET	A	135	L	-	HG1	THR	V	38
R	-	CE	MET	A	135	L	S	CD	GLU	V	42
R	-	CE	MET	A	135	L	S	OE1	GLU	V	42
R	-	CE	MET	A	135	L	S	OE2	GLU	V	42
R	-	N	GLY	A	138	L	-	HH12	ARG	V	30
R	-	CA	GLY	A	138	L	-	NH1	ARG	V	30
R	-	CA	GLY	A	138	L	-	HH11	ARG	V	30
R	-	CA	GLY	A	138	L	-	HH12	ARG	V	30
R	-	CB	ASP	A	139	L	-	HD3	PRO	V	33
R	-	O	ASP	A	139	L	-	O	PHE	V	31
R	-	OD2	ASP	A	139	L	-	CG	PRO	V	33
R	-	OD2	ASP	A	139	L	-	HG2	PRO	V	33
R	-	OD2	ASP	A	139	L	-	HG3	PRO	V	33
R	-	OD2	ASP	A	139	L	-	HD3	PRO	V	33
R	-	CB	VAL	A	141	L	-	HD1	PHE	V	31
R	-	CG1	VAL	A	141	L	-	HD1	PHE	V	31
R	-	CG2	VAL	A	141	L	-	O	PHE	V	31
R	-	CG2	VAL	A	141	L	-	CD1	PHE	V	31
R	-	CG2	VAL	A	141	L	-	HB3	PHE	V	31
R	-	CG2	VAL	A	141	L	-	HD1	PHE	V	31
R	-	CG2	VAL	A	141	L	-	CD	PRO	V	33
R	-	CG2	VAL	A	141	L	-	HG3	PRO	V	33
R	-	CG2	VAL	A	141	L	-	HD2	PRO	V	33

- 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