IID

Q9NX57_Q9H8W4.7 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	LEU	A	133	L	H	GLN	V	207
R	H	LEU	A	134	L	H	GLN	V	207
R	H	LYS	A	136	L	H	PRO	V	203
R	H	LYS	A	136	L	H	MET	V	204
R	H	LYS	A	136	L	H	GLN	V	207
R	H	SER	A	137	L	-	ASP	V	105
R	H	SER	A	137	L	H	MET	V	204
R	H	SER	A	137	L	H	GLN	V	207
R	-	GLY	A	138	L	-	ASP	V	105
R	-	GLY	A	138	L	-	LEU	V	167
R	-	GLY	A	138	L	-	ASP	V	171
R	-	GLY	A	138	L	-	VAL	V	172
R	-	GLY	A	138	L	H	MET	V	204
R	-	LYS	A	139	L	-	ASP	V	105
R	-	LYS	A	139	L	-	ASP	V	171
R	-	LYS	A	139	L	-	GLU	V	211
R	-	THR	A	140	L	-	LEU	V	167
R	-	THR	A	140	L	-	ASP	V	168
R	-	THR	A	140	L	-	ASP	V	171
R	-	PRO	A	141	L	-	ASP	V	171
R	H	ALA	A	24	L	-	ASP	V	218
R	H	ALA	A	24	L	H	SER	V	220
R	H	ALA	A	24	L	H	SER	V	221
R	H	ALA	A	25	L	H	SER	V	221
R	-	GLY	A	26	L	-	ASP	V	218
R	-	GLN	A	27	L	-	THR	V	216
R	-	GLN	A	27	L	-	VAL	V	217
R	-	GLN	A	27	L	-	ASP	V	218
R	-	PRO	A	28	L	-	PRO	V	213
R	-	PRO	A	28	L	-	SER	V	214
R	-	PRO	A	28	L	-	THR	V	216
R	-	ILE	A	31	L	H	ARG	V	209
R	-	ILE	A	31	L	H	ALA	V	210
R	-	ILE	A	31	L	-	ARG	V	212
R	-	ILE	A	31	L	-	PRO	V	213
R	-	ILE	A	31	L	-	SER	V	214
R	-	ARG	A	34	L	H	ALA	V	210
R	-	ARG	A	34	L	-	PRO	V	213
R	-	ASP	A	60	L	H	ALA	V	210
R	-	ASP	A	60	L	-	GLU	V	211
R	S	ILE	A	79	L	-	PRO	V	213
R	H	GLU	A	83	L	H	GLN	V	207
R	H	GLU	A	83	L	-	GLU	V	211

- 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_Q9H8W4.7 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	CA	ALA	A	24	L	-	CG	ASP	V	218
R	H	CA	ALA	A	24	L	-	OD2	ASP	V	218
R	H	CA	ALA	A	24	L	H	OG	SER	V	220
R	H	CA	ALA	A	24	L	H	HG	SER	V	220
R	H	CA	ALA	A	24	L	H	HB3	SER	V	221
R	H	C	ALA	A	24	L	-	CG	ASP	V	218
R	H	C	ALA	A	24	L	-	OD2	ASP	V	218
R	H	C	ALA	A	24	L	-	HB3	ASP	V	218
R	H	C	ALA	A	24	L	H	HB3	SER	V	221
R	H	CB	ALA	A	24	L	-	OD2	ASP	V	218
R	H	CB	ALA	A	24	L	H	OG	SER	V	220
R	H	CB	ALA	A	24	L	H	HG	SER	V	220
R	H	CB	ALA	A	24	L	H	HB3	SER	V	221
R	H	O	ALA	A	24	L	-	CB	ASP	V	218
R	H	O	ALA	A	24	L	-	O	ASP	V	218
R	H	O	ALA	A	24	L	-	CG	ASP	V	218
R	H	O	ALA	A	24	L	-	OD1	ASP	V	218
R	H	O	ALA	A	24	L	-	OD2	ASP	V	218
R	H	O	ALA	A	24	L	-	HB2	ASP	V	218
R	H	O	ALA	A	24	L	-	HB3	ASP	V	218
R	H	O	ALA	A	24	L	H	CB	SER	V	221
R	H	O	ALA	A	24	L	H	HB3	SER	V	221
R	H	O	ALA	A	24	L	H	HG	SER	V	221
R	H	N	ALA	A	25	L	H	HB3	SER	V	221
R	H	CA	ALA	A	25	L	H	HB3	SER	V	221
R	H	CB	ALA	A	25	L	H	HB2	SER	V	221
R	H	CB	ALA	A	25	L	H	HB3	SER	V	221
R	-	O	GLY	A	26	L	-	HB2	ASP	V	218
R	-	O	GLY	A	26	L	-	HB3	ASP	V	218
R	-	NE2	GLN	A	27	L	-	HA	VAL	V	217
R	-	NE2	GLN	A	27	L	-	H	ASP	V	218
R	-	OE1	GLN	A	27	L	-	O	THR	V	216
R	-	OE1	GLN	A	27	L	-	HA	VAL	V	217
R	-	CA	PRO	A	28	L	-	HG	SER	V	214
R	-	CB	PRO	A	28	L	-	OG	SER	V	214
R	-	CB	PRO	A	28	L	-	HG	SER	V	214
R	-	O	PRO	A	28	L	-	HB2	PRO	V	213
R	-	O	PRO	A	28	L	-	HB3	PRO	V	213
R	-	CG	PRO	A	28	L	-	OG	SER	V	214
R	-	CG	PRO	A	28	L	-	HG	SER	V	214
R	-	CG	PRO	A	28	L	-	HB	THR	V	216
R	-	CD	PRO	A	28	L	-	HG	SER	V	214
R	-	CD	PRO	A	28	L	-	O	THR	V	216
R	-	CD	PRO	A	28	L	-	HB	THR	V	216
R	-	CG1	ILE	A	31	L	-	HA	PRO	V	213
R	-	CG1	ILE	A	31	L	-	H	SER	V	214
R	-	CG2	ILE	A	31	L	H	O	ARG	V	209
R	-	CG2	ILE	A	31	L	H	HA	ALA	V	210
R	-	CD1	ILE	A	31	L	-	C	ARG	V	212
R	-	CD1	ILE	A	31	L	-	O	ARG	V	212
R	-	CD1	ILE	A	31	L	-	N	PRO	V	213
R	-	CD1	ILE	A	31	L	-	CA	PRO	V	213
R	-	CD1	ILE	A	31	L	-	C	PRO	V	213
R	-	CD1	ILE	A	31	L	-	HA	PRO	V	213
R	-	CD1	ILE	A	31	L	-	HB3	PRO	V	213
R	-	CD1	ILE	A	31	L	-	N	SER	V	214
R	-	CD1	ILE	A	31	L	-	H	SER	V	214
R	-	NH1	ARG	A	34	L	-	HB3	PRO	V	213
R	-	NH2	ARG	A	34	L	H	C	ALA	V	210
R	-	NH2	ARG	A	34	L	H	O	ALA	V	210
R	-	NH2	ARG	A	34	L	-	HB3	PRO	V	213
R	-	CZ	ARG	A	34	L	H	O	ALA	V	210
R	-	CB	ASP	A	60	L	H	CB	ALA	V	210
R	-	CB	ASP	A	60	L	H	HB1	ALA	V	210
R	-	CB	ASP	A	60	L	H	HB2	ALA	V	210
R	-	CG	ASP	A	60	L	H	CB	ALA	V	210
R	-	CG	ASP	A	60	L	H	O	ALA	V	210
R	-	CG	ASP	A	60	L	H	HB1	ALA	V	210
R	-	OD1	ASP	A	60	L	H	HB1	ALA	V	210
R	-	OD2	ASP	A	60	L	H	CA	ALA	V	210
R	-	OD2	ASP	A	60	L	H	C	ALA	V	210
R	-	OD2	ASP	A	60	L	H	CB	ALA	V	210
R	-	OD2	ASP	A	60	L	H	O	ALA	V	210
R	-	OD2	ASP	A	60	L	H	HA	ALA	V	210
R	-	OD2	ASP	A	60	L	H	HB1	ALA	V	210
R	-	OD2	ASP	A	60	L	H	HB2	ALA	V	210
R	-	OD2	ASP	A	60	L	-	N	GLU	V	211
R	-	OD2	ASP	A	60	L	-	HA	GLU	V	211
R	S	CG2	ILE	A	79	L	-	HG2	PRO	V	213
R	H	CB	GLU	A	83	L	H	HE21	GLN	V	207
R	H	CB	GLU	A	83	L	-	OE1	GLU	V	211
R	H	CG	GLU	A	83	L	-	CD	GLU	V	211
R	H	CG	GLU	A	83	L	-	OE1	GLU	V	211
R	H	CD	GLU	A	83	L	H	HE21	GLN	V	207
R	H	CD	GLU	A	83	L	-	CG	GLU	V	211
R	H	CD	GLU	A	83	L	-	CD	GLU	V	211
R	H	CD	GLU	A	83	L	-	OE1	GLU	V	211
R	H	CD	GLU	A	83	L	-	OE2	GLU	V	211
R	H	CD	GLU	A	83	L	-	HG3	GLU	V	211
R	H	OE1	GLU	A	83	L	-	CD	GLU	V	211
R	H	OE1	GLU	A	83	L	-	OE1	GLU	V	211
R	H	OE1	GLU	A	83	L	-	OE2	GLU	V	211
R	H	OE2	GLU	A	83	L	H	NE2	GLN	V	207
R	H	OE2	GLU	A	83	L	H	HG2	GLN	V	207
R	H	OE2	GLU	A	83	L	H	HE21	GLN	V	207
R	H	OE2	GLU	A	83	L	H	HE22	GLN	V	207
R	H	OE2	GLU	A	83	L	-	CG	GLU	V	211
R	H	OE2	GLU	A	83	L	-	CD	GLU	V	211
R	H	OE2	GLU	A	83	L	-	OE1	GLU	V	211
R	H	OE2	GLU	A	83	L	-	OE2	GLU	V	211
R	H	OE2	GLU	A	83	L	-	HG3	GLU	V	211
R	H	CA	LEU	A	133	L	H	HE22	GLN	V	207
R	H	C	LEU	A	133	L	H	CD	GLN	V	207
R	H	C	LEU	A	133	L	H	NE2	GLN	V	207
R	H	C	LEU	A	133	L	H	OE1	GLN	V	207
R	H	C	LEU	A	133	L	H	HE22	GLN	V	207
R	H	CB	LEU	A	133	L	H	NE2	GLN	V	207
R	H	CB	LEU	A	133	L	H	HE21	GLN	V	207
R	H	CB	LEU	A	133	L	H	HE22	GLN	V	207
R	H	O	LEU	A	133	L	H	CD	GLN	V	207
R	H	O	LEU	A	133	L	H	NE2	GLN	V	207
R	H	O	LEU	A	133	L	H	OE1	GLN	V	207
R	H	O	LEU	A	133	L	H	HE21	GLN	V	207
R	H	O	LEU	A	133	L	H	HE22	GLN	V	207
R	H	CD2	LEU	A	133	L	H	HG3	GLN	V	207
R	H	N	LEU	A	134	L	H	HE22	GLN	V	207
R	H	CA	LEU	A	134	L	H	HE22	GLN	V	207
R	H	CA	LYS	A	136	L	H	HB2	PRO	V	203
R	H	CA	LYS	A	136	L	H	HB3	PRO	V	203
R	H	C	LYS	A	136	L	H	HB3	PRO	V	203
R	H	C	LYS	A	136	L	H	HA	MET	V	204
R	H	C	LYS	A	136	L	H	HG2	MET	V	204
R	H	C	LYS	A	136	L	H	OE1	GLN	V	207
R	H	CB	LYS	A	136	L	H	CB	PRO	V	203
R	H	CB	LYS	A	136	L	H	HB2	PRO	V	203
R	H	CB	LYS	A	136	L	H	HB3	PRO	V	203
R	H	CB	LYS	A	136	L	H	OE1	GLN	V	207
R	H	CB	LYS	A	136	L	H	HB2	GLN	V	207
R	H	O	LYS	A	136	L	H	C	PRO	V	203
R	H	O	LYS	A	136	L	H	CB	PRO	V	203
R	H	O	LYS	A	136	L	H	HB2	PRO	V	203
R	H	O	LYS	A	136	L	H	HB3	PRO	V	203
R	H	O	LYS	A	136	L	H	N	MET	V	204
R	H	O	LYS	A	136	L	H	CA	MET	V	204
R	H	O	LYS	A	136	L	H	CB	MET	V	204
R	H	O	LYS	A	136	L	H	CG	MET	V	204
R	H	O	LYS	A	136	L	H	H	MET	V	204
R	H	O	LYS	A	136	L	H	HA	MET	V	204
R	H	O	LYS	A	136	L	H	HG2	MET	V	204
R	H	O	LYS	A	136	L	H	HG3	MET	V	204
R	H	O	LYS	A	136	L	H	OE1	GLN	V	207
R	H	CG	LYS	A	136	L	H	CB	PRO	V	203
R	H	CG	LYS	A	136	L	H	HB2	PRO	V	203
R	H	CG	LYS	A	136	L	H	HB3	PRO	V	203
R	H	CD	LYS	A	136	L	H	HB2	PRO	V	203
R	H	N	SER	A	137	L	H	HA	MET	V	204
R	H	N	SER	A	137	L	H	HG2	MET	V	204
R	H	N	SER	A	137	L	H	CD	GLN	V	207
R	H	N	SER	A	137	L	H	OE1	GLN	V	207
R	H	CA	SER	A	137	L	H	HA	MET	V	204
R	H	CA	SER	A	137	L	H	HG2	MET	V	204
R	H	CA	SER	A	137	L	H	CD	GLN	V	207
R	H	CA	SER	A	137	L	H	OE1	GLN	V	207
R	H	CA	SER	A	137	L	H	HE22	GLN	V	207
R	H	C	SER	A	137	L	-	CB	ASP	V	105
R	H	C	SER	A	137	L	-	OD2	ASP	V	105
R	H	C	SER	A	137	L	-	HB2	ASP	V	105
R	H	C	SER	A	137	L	-	HB3	ASP	V	105
R	H	C	SER	A	137	L	H	HG2	MET	V	204
R	H	C	SER	A	137	L	H	HE2	MET	V	204
R	H	C	SER	A	137	L	H	OE1	GLN	V	207
R	H	CB	SER	A	137	L	H	CG	GLN	V	207
R	H	CB	SER	A	137	L	H	CD	GLN	V	207
R	H	CB	SER	A	137	L	H	NE2	GLN	V	207
R	H	CB	SER	A	137	L	H	OE1	GLN	V	207
R	H	CB	SER	A	137	L	H	HB3	GLN	V	207
R	H	CB	SER	A	137	L	H	HE21	GLN	V	207
R	H	CB	SER	A	137	L	H	HE22	GLN	V	207
R	H	O	SER	A	137	L	-	CB	ASP	V	105
R	H	O	SER	A	137	L	-	CG	ASP	V	105
R	H	O	SER	A	137	L	-	OD2	ASP	V	105
R	H	O	SER	A	137	L	-	HB2	ASP	V	105
R	H	O	SER	A	137	L	-	HB3	ASP	V	105
R	H	O	SER	A	137	L	H	CG	MET	V	204
R	H	O	SER	A	137	L	H	CE	MET	V	204
R	H	O	SER	A	137	L	H	HG2	MET	V	204
R	H	O	SER	A	137	L	H	HE1	MET	V	204
R	H	O	SER	A	137	L	H	HE2	MET	V	204
R	H	OG	SER	A	137	L	H	CD	GLN	V	207
R	H	OG	SER	A	137	L	H	NE2	GLN	V	207
R	H	OG	SER	A	137	L	H	OE1	GLN	V	207
R	H	OG	SER	A	137	L	H	HE21	GLN	V	207
R	H	OG	SER	A	137	L	H	HE22	GLN	V	207
R	-	N	GLY	A	138	L	-	HB2	ASP	V	105
R	-	N	GLY	A	138	L	H	HG2	MET	V	204
R	-	CA	GLY	A	138	L	-	HB2	ASP	V	105
R	-	CA	GLY	A	138	L	-	O	ASP	V	171
R	-	C	GLY	A	138	L	-	CB	ASP	V	105
R	-	C	GLY	A	138	L	-	HA	ASP	V	105
R	-	C	GLY	A	138	L	-	HB2	ASP	V	105
R	-	C	GLY	A	138	L	-	HB3	ASP	V	105
R	-	C	GLY	A	138	L	-	O	ASP	V	171
R	-	C	GLY	A	138	L	-	HB2	ASP	V	171
R	-	O	GLY	A	138	L	-	HA	ASP	V	105
R	-	O	GLY	A	138	L	-	HB2	ASP	V	105
R	-	O	GLY	A	138	L	-	HB3	ASP	V	105
R	-	O	GLY	A	138	L	-	HD22	LEU	V	167
R	-	O	GLY	A	138	L	-	O	ASP	V	171
R	-	O	GLY	A	138	L	-	HB2	ASP	V	171
R	-	O	GLY	A	138	L	-	HG11	VAL	V	172
R	-	N	LYS	A	139	L	-	CB	ASP	V	105
R	-	N	LYS	A	139	L	-	HB2	ASP	V	105
R	-	N	LYS	A	139	L	-	HB3	ASP	V	105
R	-	CA	LYS	A	139	L	-	HB3	ASP	V	105
R	-	C	LYS	A	139	L	-	HB2	ASP	V	171
R	-	CB	LYS	A	139	L	-	HB3	ASP	V	105
R	-	O	LYS	A	139	L	-	CG	ASP	V	171
R	-	O	LYS	A	139	L	-	HB2	ASP	V	171
R	-	CG	LYS	A	139	L	-	CB	ASP	V	105
R	-	CG	LYS	A	139	L	-	HB3	ASP	V	105
R	-	CD	LYS	A	139	L	-	HB3	ASP	V	105
R	-	CE	LYS	A	139	L	-	HB3	ASP	V	105
R	-	NZ	LYS	A	139	L	-	CD	GLU	V	211
R	-	NZ	LYS	A	139	L	-	OE1	GLU	V	211
R	-	NZ	LYS	A	139	L	-	OE2	GLU	V	211
R	-	CA	THR	A	140	L	-	OD2	ASP	V	171
R	-	CB	THR	A	140	L	-	OD2	ASP	V	171
R	-	CG2	THR	A	140	L	-	HA	LEU	V	167
R	-	CG2	THR	A	140	L	-	HD21	LEU	V	167
R	-	CG2	THR	A	140	L	-	H	ASP	V	168
R	-	CG2	THR	A	140	L	-	HB2	ASP	V	168
R	-	CG2	THR	A	140	L	-	OD2	ASP	V	171
R	-	CG2	THR	A	140	L	-	HB3	ASP	V	171
R	-	CD	PRO	A	141	L	-	OD2	ASP	V	171

- 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