IID

Q9NX57_P61225.10 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	-	ILE	V	29
R	-	MET	A	1	L	-	GLU	V	30
R	-	MET	A	1	L	-	LYS	V	31
R	H	GLU	A	27	L	-	LYS	V	148
R	-	VAL	A	34	L	H	VAL	V	118
R	-	VAL	A	34	L	H	ASP	V	119
R	-	VAL	A	34	L	-	ASN	V	149
R	-	SER	A	35	L	-	ALA	V	151
R	-	THR	A	36	L	-	ASN	V	149
R	-	VAL	A	37	L	-	ASN	V	149
R	-	VAL	A	37	L	-	LYS	V	150
R	-	VAL	A	37	L	-	ALA	V	151
R	-	VAL	A	37	L	-	SER	V	152
R	-	VAL	A	37	L	H	VAL	V	153
R	-	GLY	A	38	L	-	LYS	V	150
R	S	GLY	A	39	L	-	LYS	V	148
R	S	GLY	A	39	L	-	ASN	V	149
R	S	GLY	A	39	L	-	LYS	V	150
R	S	GLY	A	39	L	H	GLN	V	22
R	S	ALA	A	40	L	-	LYS	V	148
R	S	ALA	A	40	L	-	ASN	V	149
R	S	ALA	A	40	L	-	PHE	V	28
R	S	PHE	A	41	L	-	PHE	V	28
R	S	PHE	A	41	L	-	ILE	V	29
R	S	PHE	A	41	L	-	GLU	V	30
R	S	TYR	A	42	L	-	LYS	V	148
R	S	TYR	A	42	L	-	GLU	V	30
R	S	LEU	A	43	L	-	GLU	V	30
R	S	TRP	A	54	L	-	GLY	V	26
R	S	TRP	A	54	L	-	SER	V	27
R	S	TRP	A	54	L	-	PHE	V	28
R	H	LEU	A	65	L	-	LYS	V	150
R	H	MET	A	68	L	H	THR	V	25
R	H	TYR	A	69	L	-	LYS	V	150
R	H	TYR	A	69	L	-	GLY	V	26

- 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_P61225.10 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	-	N	MET	A	1	L	-	CD	LYS	V	31
R	-	N	MET	A	1	L	-	CE	LYS	V	31
R	-	N	MET	A	1	L	-	NZ	LYS	V	31
R	-	N	MET	A	1	L	-	HB2	LYS	V	31
R	-	N	MET	A	1	L	-	HD2	LYS	V	31
R	-	N	MET	A	1	L	-	HD3	LYS	V	31
R	-	N	MET	A	1	L	-	HZ2	LYS	V	31
R	-	N	MET	A	1	L	-	HZ3	LYS	V	31
R	-	CA	MET	A	1	L	-	CD	LYS	V	31
R	-	CA	MET	A	1	L	-	HB2	LYS	V	31
R	-	CA	MET	A	1	L	-	HB3	LYS	V	31
R	-	CA	MET	A	1	L	-	HD2	LYS	V	31
R	-	CA	MET	A	1	L	-	HD3	LYS	V	31
R	-	CA	MET	A	1	L	-	HZ2	LYS	V	31
R	-	CA	MET	A	1	L	-	HZ3	LYS	V	31
R	-	CB	MET	A	1	L	-	HG21	ILE	V	29
R	-	CB	MET	A	1	L	-	HG23	ILE	V	29
R	-	CB	MET	A	1	L	-	CB	LYS	V	31
R	-	CB	MET	A	1	L	-	CD	LYS	V	31
R	-	CB	MET	A	1	L	-	HB2	LYS	V	31
R	-	CB	MET	A	1	L	-	HB3	LYS	V	31
R	-	CB	MET	A	1	L	-	HD2	LYS	V	31
R	-	CB	MET	A	1	L	-	HD3	LYS	V	31
R	-	CG	MET	A	1	L	-	CG2	ILE	V	29
R	-	CG	MET	A	1	L	-	HG23	ILE	V	29
R	-	CG	MET	A	1	L	-	CB	LYS	V	31
R	-	CG	MET	A	1	L	-	H	LYS	V	31
R	-	CG	MET	A	1	L	-	HB2	LYS	V	31
R	-	CG	MET	A	1	L	-	HB3	LYS	V	31
R	-	SD	MET	A	1	L	-	CA	ILE	V	29
R	-	SD	MET	A	1	L	-	CB	ILE	V	29
R	-	SD	MET	A	1	L	-	CG2	ILE	V	29
R	-	SD	MET	A	1	L	-	HA	ILE	V	29
R	-	SD	MET	A	1	L	-	HG12	ILE	V	29
R	-	SD	MET	A	1	L	-	HG21	ILE	V	29
R	-	SD	MET	A	1	L	-	HG22	ILE	V	29
R	-	SD	MET	A	1	L	-	HG23	ILE	V	29
R	-	SD	MET	A	1	L	-	N	GLU	V	30
R	-	SD	MET	A	1	L	-	H	GLU	V	30
R	-	SD	MET	A	1	L	-	N	LYS	V	31
R	-	SD	MET	A	1	L	-	H	LYS	V	31
R	-	SD	MET	A	1	L	-	HB2	LYS	V	31
R	-	SD	MET	A	1	L	-	HB3	LYS	V	31
R	-	CE	MET	A	1	L	-	CG1	ILE	V	29
R	-	CE	MET	A	1	L	-	CG2	ILE	V	29
R	-	CE	MET	A	1	L	-	HA	ILE	V	29
R	-	CE	MET	A	1	L	-	HG12	ILE	V	29
R	-	CE	MET	A	1	L	-	HG21	ILE	V	29
R	-	CE	MET	A	1	L	-	HG23	ILE	V	29
R	H	OE1	GLU	A	27	L	-	NZ	LYS	V	148
R	H	OE1	GLU	A	27	L	-	HZ1	LYS	V	148
R	H	OE1	GLU	A	27	L	-	HZ2	LYS	V	148
R	H	OE1	GLU	A	27	L	-	HZ3	LYS	V	148
R	-	CG1	VAL	A	34	L	H	HG13	VAL	V	118
R	-	CG1	VAL	A	34	L	H	HG23	VAL	V	118
R	-	CG2	VAL	A	34	L	H	HG13	VAL	V	118
R	-	CG2	VAL	A	34	L	H	HA	ASP	V	119
R	-	CG2	VAL	A	34	L	-	HD21	ASN	V	149
R	-	O	SER	A	35	L	-	HB3	ALA	V	151
R	-	CA	THR	A	36	L	-	O	ASN	V	149
R	-	CA	THR	A	36	L	-	HB3	ASN	V	149
R	-	C	THR	A	36	L	-	O	ASN	V	149
R	-	CB	THR	A	36	L	-	HB3	ASN	V	149
R	-	CG2	THR	A	36	L	-	O	ASN	V	149
R	-	CG2	THR	A	36	L	-	HA	ASN	V	149
R	-	CG2	THR	A	36	L	-	HB3	ASN	V	149
R	-	OG1	THR	A	36	L	-	HB3	ASN	V	149
R	-	N	VAL	A	37	L	-	C	ASN	V	149
R	-	N	VAL	A	37	L	-	O	ASN	V	149
R	-	N	VAL	A	37	L	-	HB3	ASN	V	149
R	-	N	VAL	A	37	L	-	HB3	LYS	V	150
R	-	N	VAL	A	37	L	-	HA	ALA	V	151
R	-	CA	VAL	A	37	L	-	O	ASN	V	149
R	-	CA	VAL	A	37	L	-	C	LYS	V	150
R	-	CA	VAL	A	37	L	-	CB	LYS	V	150
R	-	CA	VAL	A	37	L	-	O	LYS	V	150
R	-	CA	VAL	A	37	L	-	HB3	LYS	V	150
R	-	CA	VAL	A	37	L	-	HA	ALA	V	151
R	-	C	VAL	A	37	L	-	O	ASN	V	149
R	-	C	VAL	A	37	L	-	CA	LYS	V	150
R	-	C	VAL	A	37	L	-	C	LYS	V	150
R	-	C	VAL	A	37	L	-	CB	LYS	V	150
R	-	C	VAL	A	37	L	-	O	LYS	V	150
R	-	C	VAL	A	37	L	-	CG	LYS	V	150
R	-	C	VAL	A	37	L	-	CD	LYS	V	150
R	-	C	VAL	A	37	L	-	HB2	LYS	V	150
R	-	C	VAL	A	37	L	-	HB3	LYS	V	150
R	-	C	VAL	A	37	L	-	HG2	LYS	V	150
R	-	C	VAL	A	37	L	-	HD3	LYS	V	150
R	-	CB	VAL	A	37	L	-	O	ASN	V	149
R	-	CB	VAL	A	37	L	-	CA	LYS	V	150
R	-	CB	VAL	A	37	L	-	C	LYS	V	150
R	-	CB	VAL	A	37	L	-	CB	LYS	V	150
R	-	CB	VAL	A	37	L	-	O	LYS	V	150
R	-	CB	VAL	A	37	L	-	HB3	LYS	V	150
R	-	CB	VAL	A	37	L	-	HG2	LYS	V	150
R	-	CB	VAL	A	37	L	-	N	ALA	V	151
R	-	CB	VAL	A	37	L	-	CA	ALA	V	151
R	-	CB	VAL	A	37	L	-	H	ALA	V	151
R	-	CB	VAL	A	37	L	-	HA	ALA	V	151
R	-	CB	VAL	A	37	L	-	H	SER	V	152
R	-	O	VAL	A	37	L	-	C	ASN	V	149
R	-	O	VAL	A	37	L	-	O	ASN	V	149
R	-	O	VAL	A	37	L	-	N	LYS	V	150
R	-	O	VAL	A	37	L	-	CA	LYS	V	150
R	-	O	VAL	A	37	L	-	C	LYS	V	150
R	-	O	VAL	A	37	L	-	CB	LYS	V	150
R	-	O	VAL	A	37	L	-	O	LYS	V	150
R	-	O	VAL	A	37	L	-	CG	LYS	V	150
R	-	O	VAL	A	37	L	-	CD	LYS	V	150
R	-	O	VAL	A	37	L	-	HA	LYS	V	150
R	-	O	VAL	A	37	L	-	HB2	LYS	V	150
R	-	O	VAL	A	37	L	-	HB3	LYS	V	150
R	-	O	VAL	A	37	L	-	HG2	LYS	V	150
R	-	O	VAL	A	37	L	-	HG3	LYS	V	150
R	-	O	VAL	A	37	L	-	HD2	LYS	V	150
R	-	O	VAL	A	37	L	-	HD3	LYS	V	150
R	-	CG1	VAL	A	37	L	-	C	LYS	V	150
R	-	CG1	VAL	A	37	L	-	CB	LYS	V	150
R	-	CG1	VAL	A	37	L	-	O	LYS	V	150
R	-	CG1	VAL	A	37	L	-	CG	LYS	V	150
R	-	CG1	VAL	A	37	L	-	HB3	LYS	V	150
R	-	CG1	VAL	A	37	L	-	HG2	LYS	V	150
R	-	CG1	VAL	A	37	L	-	N	ALA	V	151
R	-	CG1	VAL	A	37	L	-	CA	ALA	V	151
R	-	CG1	VAL	A	37	L	-	HA	ALA	V	151
R	-	CG1	VAL	A	37	L	-	N	SER	V	152
R	-	CG1	VAL	A	37	L	-	H	SER	V	152
R	-	CG1	VAL	A	37	L	H	H	VAL	V	153
R	-	CG2	VAL	A	37	L	-	C	LYS	V	150
R	-	CG2	VAL	A	37	L	-	O	LYS	V	150
R	-	CG2	VAL	A	37	L	-	N	ALA	V	151
R	-	CG2	VAL	A	37	L	-	CA	ALA	V	151
R	-	CG2	VAL	A	37	L	-	C	ALA	V	151
R	-	CG2	VAL	A	37	L	-	CB	ALA	V	151
R	-	CG2	VAL	A	37	L	-	HA	ALA	V	151
R	-	CG2	VAL	A	37	L	-	HB1	ALA	V	151
R	-	CG2	VAL	A	37	L	-	HB3	ALA	V	151
R	-	CG2	VAL	A	37	L	-	N	SER	V	152
R	-	CG2	VAL	A	37	L	-	H	SER	V	152
R	-	N	GLY	A	38	L	-	CB	LYS	V	150
R	-	N	GLY	A	38	L	-	CD	LYS	V	150
R	-	N	GLY	A	38	L	-	HB3	LYS	V	150
R	-	N	GLY	A	38	L	-	HD3	LYS	V	150
R	-	CA	GLY	A	38	L	-	CB	LYS	V	150
R	-	CA	GLY	A	38	L	-	CD	LYS	V	150
R	-	CA	GLY	A	38	L	-	HB2	LYS	V	150
R	-	CA	GLY	A	38	L	-	HB3	LYS	V	150
R	-	CA	GLY	A	38	L	-	HD2	LYS	V	150
R	-	CA	GLY	A	38	L	-	HD3	LYS	V	150
R	-	CA	GLY	A	38	L	-	HZ2	LYS	V	150
R	-	C	GLY	A	38	L	-	HB3	LYS	V	150
R	-	C	GLY	A	38	L	-	HD2	LYS	V	150
R	-	C	GLY	A	38	L	-	HD3	LYS	V	150
R	S	N	GLY	A	39	L	-	CB	LYS	V	150
R	S	N	GLY	A	39	L	-	HB2	LYS	V	150
R	S	N	GLY	A	39	L	-	HB3	LYS	V	150
R	S	N	GLY	A	39	L	-	HD2	LYS	V	150
R	S	N	GLY	A	39	L	-	HD3	LYS	V	150
R	S	C	GLY	A	39	L	H	HE22	GLN	V	22
R	S	C	GLY	A	39	L	-	O	LYS	V	148
R	S	C	GLY	A	39	L	-	HA	ASN	V	149
R	S	C	GLY	A	39	L	-	HB2	LYS	V	150
R	S	O	GLY	A	39	L	H	CD	GLN	V	22
R	S	O	GLY	A	39	L	H	NE2	GLN	V	22
R	S	O	GLY	A	39	L	H	HE21	GLN	V	22
R	S	O	GLY	A	39	L	H	HE22	GLN	V	22
R	S	O	GLY	A	39	L	-	O	LYS	V	148
R	S	O	GLY	A	39	L	-	HB2	LYS	V	150
R	S	N	ALA	A	40	L	-	O	LYS	V	148
R	S	N	ALA	A	40	L	-	HA	ASN	V	149
R	S	CA	ALA	A	40	L	-	C	LYS	V	148
R	S	CA	ALA	A	40	L	-	O	LYS	V	148
R	S	CA	ALA	A	40	L	-	HA	ASN	V	149
R	S	C	ALA	A	40	L	-	HB3	PHE	V	28
R	S	C	ALA	A	40	L	-	O	LYS	V	148
R	S	CB	ALA	A	40	L	-	C	LYS	V	148
R	S	CB	ALA	A	40	L	-	O	LYS	V	148
R	S	CB	ALA	A	40	L	-	HG2	LYS	V	148
R	S	CB	ALA	A	40	L	-	CA	ASN	V	149
R	S	CB	ALA	A	40	L	-	OD1	ASN	V	149
R	S	CB	ALA	A	40	L	-	HA	ASN	V	149
R	S	N	PHE	A	41	L	-	CB	PHE	V	28
R	S	N	PHE	A	41	L	-	HB3	PHE	V	28
R	S	N	PHE	A	41	L	-	HD1	PHE	V	28
R	S	CA	PHE	A	41	L	-	HB3	PHE	V	28
R	S	CA	PHE	A	41	L	-	HD1	PHE	V	28
R	S	C	PHE	A	41	L	-	HD1	PHE	V	28
R	S	C	PHE	A	41	L	-	OE1	GLU	V	30
R	S	C	PHE	A	41	L	-	HG3	GLU	V	30
R	S	CB	PHE	A	41	L	-	N	PHE	V	28
R	S	CB	PHE	A	41	L	-	C	PHE	V	28
R	S	CB	PHE	A	41	L	-	CB	PHE	V	28
R	S	CB	PHE	A	41	L	-	O	PHE	V	28
R	S	CB	PHE	A	41	L	-	H	PHE	V	28
R	S	CB	PHE	A	41	L	-	HB3	PHE	V	28
R	S	CB	PHE	A	41	L	-	HD1	PHE	V	28
R	S	O	PHE	A	41	L	-	CD1	PHE	V	28
R	S	O	PHE	A	41	L	-	CE1	PHE	V	28
R	S	O	PHE	A	41	L	-	HB3	PHE	V	28
R	S	O	PHE	A	41	L	-	HD1	PHE	V	28
R	S	O	PHE	A	41	L	-	HE1	PHE	V	28
R	S	O	PHE	A	41	L	-	CG	GLU	V	30
R	S	O	PHE	A	41	L	-	CD	GLU	V	30
R	S	O	PHE	A	41	L	-	OE1	GLU	V	30
R	S	O	PHE	A	41	L	-	HG2	GLU	V	30
R	S	O	PHE	A	41	L	-	HG3	GLU	V	30
R	S	CG	PHE	A	41	L	-	O	PHE	V	28
R	S	CG	PHE	A	41	L	-	HG3	GLU	V	30
R	S	CD1	PHE	A	41	L	-	C	PHE	V	28
R	S	CD1	PHE	A	41	L	-	O	PHE	V	28
R	S	CD1	PHE	A	41	L	-	HD1	PHE	V	28
R	S	CD1	PHE	A	41	L	-	HA	ILE	V	29
R	S	CD1	PHE	A	41	L	-	N	GLU	V	30
R	S	CD1	PHE	A	41	L	-	CG	GLU	V	30
R	S	CD1	PHE	A	41	L	-	H	GLU	V	30
R	S	CD1	PHE	A	41	L	-	HG3	GLU	V	30
R	S	CD2	PHE	A	41	L	-	O	PHE	V	28
R	S	CE1	PHE	A	41	L	-	O	PHE	V	28
R	S	CE1	PHE	A	41	L	-	HA	ILE	V	29
R	S	CE1	PHE	A	41	L	-	CG	GLU	V	30
R	S	CE1	PHE	A	41	L	-	H	GLU	V	30
R	S	CE1	PHE	A	41	L	-	HG3	GLU	V	30
R	S	N	TYR	A	42	L	-	OE1	GLU	V	30
R	S	CA	TYR	A	42	L	-	CD	GLU	V	30
R	S	CA	TYR	A	42	L	-	OE1	GLU	V	30
R	S	CA	TYR	A	42	L	-	OE2	GLU	V	30
R	S	CA	TYR	A	42	L	-	HG3	GLU	V	30
R	S	C	TYR	A	42	L	-	CD	GLU	V	30
R	S	C	TYR	A	42	L	-	OE1	GLU	V	30
R	S	C	TYR	A	42	L	-	OE2	GLU	V	30
R	S	CB	TYR	A	42	L	-	OE1	GLU	V	30
R	S	CG	TYR	A	42	L	-	OE1	GLU	V	30
R	S	CD1	TYR	A	42	L	-	OE1	GLU	V	30
R	S	CD1	TYR	A	42	L	-	HE2	LYS	V	148
R	S	CD1	TYR	A	42	L	-	HE3	LYS	V	148
R	S	CD1	TYR	A	42	L	-	HZ1	LYS	V	148
R	S	CD2	TYR	A	42	L	-	HE2	LYS	V	148
R	S	CE1	TYR	A	42	L	-	CE	LYS	V	148
R	S	CE1	TYR	A	42	L	-	NZ	LYS	V	148
R	S	CE1	TYR	A	42	L	-	HE2	LYS	V	148
R	S	CE1	TYR	A	42	L	-	HE3	LYS	V	148
R	S	CE1	TYR	A	42	L	-	HZ1	LYS	V	148
R	S	CE1	TYR	A	42	L	-	HZ2	LYS	V	148
R	S	CE1	TYR	A	42	L	-	HZ3	LYS	V	148
R	S	CE2	TYR	A	42	L	-	CE	LYS	V	148
R	S	CE2	TYR	A	42	L	-	HE2	LYS	V	148
R	S	CE2	TYR	A	42	L	-	HE3	LYS	V	148
R	S	OH	TYR	A	42	L	-	CD	LYS	V	148
R	S	OH	TYR	A	42	L	-	CE	LYS	V	148
R	S	OH	TYR	A	42	L	-	NZ	LYS	V	148
R	S	OH	TYR	A	42	L	-	HG2	LYS	V	148
R	S	OH	TYR	A	42	L	-	HD3	LYS	V	148
R	S	OH	TYR	A	42	L	-	HE2	LYS	V	148
R	S	OH	TYR	A	42	L	-	HE3	LYS	V	148
R	S	OH	TYR	A	42	L	-	HZ1	LYS	V	148
R	S	OH	TYR	A	42	L	-	HZ2	LYS	V	148
R	S	OH	TYR	A	42	L	-	HZ3	LYS	V	148
R	S	CZ	TYR	A	42	L	-	CE	LYS	V	148
R	S	CZ	TYR	A	42	L	-	NZ	LYS	V	148
R	S	CZ	TYR	A	42	L	-	HE2	LYS	V	148
R	S	CZ	TYR	A	42	L	-	HE3	LYS	V	148
R	S	CZ	TYR	A	42	L	-	HZ1	LYS	V	148
R	S	CZ	TYR	A	42	L	-	HZ2	LYS	V	148
R	S	N	LEU	A	43	L	-	CD	GLU	V	30
R	S	N	LEU	A	43	L	-	OE1	GLU	V	30
R	S	N	LEU	A	43	L	-	OE2	GLU	V	30
R	S	N	LEU	A	43	L	-	HG3	GLU	V	30
R	S	CA	LEU	A	43	L	-	OE2	GLU	V	30
R	S	C	LEU	A	43	L	-	OE2	GLU	V	30
R	S	CB	LEU	A	43	L	-	OE2	GLU	V	30
R	S	O	LEU	A	43	L	-	OE2	GLU	V	30
R	S	CH2	TRP	A	54	L	-	CA	SER	V	27
R	S	CH2	TRP	A	54	L	-	CB	SER	V	27
R	S	CH2	TRP	A	54	L	-	OG	SER	V	27
R	S	CH2	TRP	A	54	L	-	HA	SER	V	27
R	S	CH2	TRP	A	54	L	-	HB3	SER	V	27
R	S	CH2	TRP	A	54	L	-	HG	SER	V	27
R	S	CH2	TRP	A	54	L	-	H	PHE	V	28
R	S	CZ3	TRP	A	54	L	-	O	GLY	V	26
R	S	CZ3	TRP	A	54	L	-	HA	SER	V	27
R	S	CZ3	TRP	A	54	L	-	H	PHE	V	28
R	H	CD1	LEU	A	65	L	-	NZ	LYS	V	150
R	H	CD1	LEU	A	65	L	-	HZ2	LYS	V	150
R	H	CD1	LEU	A	65	L	-	HZ3	LYS	V	150
R	H	CE	MET	A	68	L	H	O	THR	V	25
R	H	CE1	TYR	A	69	L	-	O	GLY	V	26
R	H	OH	TYR	A	69	L	-	O	GLY	V	26
R	H	OH	TYR	A	69	L	-	HD2	LYS	V	150

- 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