IID

Q8NGL7_Q8NH16.1 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	-	ASN	A	18	L	-	GLN	V	19
R	H	ILE	A	21	L	-	LEU	V	14
R	H	VAL	A	23	L	-	GLU	V	2
R	H	VAL	A	23	L	-	TYR	V	4
R	H	LEU	A	24	L	-	ILE	V	12
R	H	LEU	A	24	L	-	LEU	V	14
R	H	LEU	A	24	L	-	SER	V	170
R	H	LEU	A	24	L	-	ALA	V	172
R	H	ILE	A	243	L	H	TRP	V	192
R	H	VAL	A	246	L	H	SER	V	263
R	H	ALA	A	250	L	H	SER	V	263
R	H	PRO	A	251	L	H	SER	V	263
R	H	PHE	A	26	L	-	MET	V	1
R	H	GLU	A	265	L	-	SER	V	266
R	H	GLU	A	265	L	H	GLU	V	269
R	H	VAL	A	268	L	-	SER	V	266
R	H	VAL	A	268	L	H	PRO	V	267
R	H	PHE	A	269	L	H	SER	V	263
R	H	PHE	A	269	L	H	LEU	V	264
R	H	VAL	A	27	L	-	SER	V	170
R	H	VAL	A	27	L	-	TYR	V	4
R	H	PHE	A	272	L	H	ARG	V	262
R	H	PHE	A	272	L	H	SER	V	263
R	H	MET	A	279	L	-	LYS	V	169
R	H	LEU	A	28	L	-	LYS	V	169
R	H	LEU	A	28	L	-	SER	V	170
R	H	LEU	A	28	L	H	LEU	V	186
R	H	PHE	A	280	L	-	LYS	V	169
R	H	PHE	A	280	L	-	ASP	V	190
R	H	PHE	A	280	L	H	ARG	V	262
R	H	LEU	A	283	L	-	CYS	V	188
R	H	LEU	A	283	L	-	ASP	V	190
R	-	ARG	A	288	L	-	ASP	V	190
R	-	ARG	A	288	L	H	TRP	V	192
R	-	ARG	A	288	L	H	VAL	V	193
R	H	PHE	A	31	L	-	CYS	V	168
R	H	PHE	A	31	L	-	LYS	V	169
R	H	PHE	A	31	L	-	SER	V	170
R	H	PHE	A	31	L	-	GLN	V	6
R	H	CYS	A	32	L	-	LYS	V	169
R	H	LEU	A	84	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

Q8NGL7_Q8NH16.1 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	-	ND2	ASN	A	18	L	-	H	GLN	V	19
R	-	ND2	ASN	A	18	L	-	HB2	GLN	V	19
R	-	ND2	ASN	A	18	L	-	HG2	GLN	V	19
R	H	CA	ILE	A	21	L	-	HD23	LEU	V	14
R	H	CB	ILE	A	21	L	-	HD23	LEU	V	14
R	H	CG1	ILE	A	21	L	-	HD23	LEU	V	14
R	H	CG2	ILE	A	21	L	-	HD12	LEU	V	14
R	H	CG2	ILE	A	21	L	-	HD23	LEU	V	14
R	H	CD1	ILE	A	21	L	-	HB3	LEU	V	14
R	H	C	VAL	A	23	L	-	HE2	TYR	V	4
R	H	O	VAL	A	23	L	-	HE2	TYR	V	4
R	H	CG1	VAL	A	23	L	-	H	GLU	V	2
R	H	CG1	VAL	A	23	L	-	HB2	GLU	V	2
R	H	CG1	VAL	A	23	L	-	HE2	TYR	V	4
R	H	CG1	VAL	A	23	L	-	HH	TYR	V	4
R	H	C	LEU	A	24	L	-	HG	SER	V	170
R	H	CB	LEU	A	24	L	-	HD22	LEU	V	14
R	H	CB	LEU	A	24	L	-	HB1	ALA	V	172
R	H	CB	LEU	A	24	L	-	HB2	ALA	V	172
R	H	O	LEU	A	24	L	-	CB	SER	V	170
R	H	O	LEU	A	24	L	-	OG	SER	V	170
R	H	O	LEU	A	24	L	-	HB2	SER	V	170
R	H	O	LEU	A	24	L	-	HB3	SER	V	170
R	H	O	LEU	A	24	L	-	HG	SER	V	170
R	H	CG	LEU	A	24	L	-	CD2	LEU	V	14
R	H	CG	LEU	A	24	L	-	HD22	LEU	V	14
R	H	CG	LEU	A	24	L	-	HB2	SER	V	170
R	H	CG	LEU	A	24	L	-	HG	SER	V	170
R	H	CG	LEU	A	24	L	-	CB	ALA	V	172
R	H	CG	LEU	A	24	L	-	HB1	ALA	V	172
R	H	CG	LEU	A	24	L	-	HB2	ALA	V	172
R	H	CG	LEU	A	24	L	-	HB3	ALA	V	172
R	H	CD1	LEU	A	24	L	-	HB	ILE	V	12
R	H	CD1	LEU	A	24	L	-	HD12	ILE	V	12
R	H	CD1	LEU	A	24	L	-	CB	SER	V	170
R	H	CD1	LEU	A	24	L	-	O	SER	V	170
R	H	CD1	LEU	A	24	L	-	OG	SER	V	170
R	H	CD1	LEU	A	24	L	-	HB2	SER	V	170
R	H	CD1	LEU	A	24	L	-	HG	SER	V	170
R	H	CD1	LEU	A	24	L	-	CA	ALA	V	172
R	H	CD1	LEU	A	24	L	-	CB	ALA	V	172
R	H	CD1	LEU	A	24	L	-	H	ALA	V	172
R	H	CD1	LEU	A	24	L	-	HB1	ALA	V	172
R	H	CD1	LEU	A	24	L	-	HB2	ALA	V	172
R	H	CD1	LEU	A	24	L	-	HB3	ALA	V	172
R	H	CD2	LEU	A	24	L	-	HB	ILE	V	12
R	H	CD2	LEU	A	24	L	-	HG21	ILE	V	12
R	H	CD2	LEU	A	24	L	-	HG22	ILE	V	12
R	H	CD2	LEU	A	24	L	-	CG	LEU	V	14
R	H	CD2	LEU	A	24	L	-	CD2	LEU	V	14
R	H	CD2	LEU	A	24	L	-	HG	LEU	V	14
R	H	CD2	LEU	A	24	L	-	HD13	LEU	V	14
R	H	CD2	LEU	A	24	L	-	HD21	LEU	V	14
R	H	CD2	LEU	A	24	L	-	HD22	LEU	V	14
R	H	CD2	LEU	A	24	L	-	HD23	LEU	V	14
R	H	CD2	LEU	A	24	L	-	CA	ALA	V	172
R	H	CD2	LEU	A	24	L	-	CB	ALA	V	172
R	H	CD2	LEU	A	24	L	-	HA	ALA	V	172
R	H	CD2	LEU	A	24	L	-	HB1	ALA	V	172
R	H	CD2	LEU	A	24	L	-	HB2	ALA	V	172
R	H	CD2	LEU	A	24	L	-	HB3	ALA	V	172
R	H	CE1	PHE	A	26	L	-	CE	MET	V	1
R	H	CE1	PHE	A	26	L	-	HE3	MET	V	1
R	H	CZ	PHE	A	26	L	-	HE3	MET	V	1
R	H	CA	VAL	A	27	L	-	HB3	SER	V	170
R	H	C	VAL	A	27	L	-	HB3	SER	V	170
R	H	CB	VAL	A	27	L	-	HB3	SER	V	170
R	H	O	VAL	A	27	L	-	HB3	SER	V	170
R	H	CG1	VAL	A	27	L	-	CB	SER	V	170
R	H	CG1	VAL	A	27	L	-	HA	SER	V	170
R	H	CG1	VAL	A	27	L	-	HB2	SER	V	170
R	H	CG1	VAL	A	27	L	-	HB3	SER	V	170
R	H	CG2	VAL	A	27	L	-	CD2	TYR	V	4
R	H	CG2	VAL	A	27	L	-	CE2	TYR	V	4
R	H	CG2	VAL	A	27	L	-	HD2	TYR	V	4
R	H	CG2	VAL	A	27	L	-	HE2	TYR	V	4
R	H	N	LEU	A	28	L	-	CB	SER	V	170
R	H	N	LEU	A	28	L	-	OG	SER	V	170
R	H	N	LEU	A	28	L	-	H	SER	V	170
R	H	N	LEU	A	28	L	-	HB3	SER	V	170
R	H	N	LEU	A	28	L	-	HG	SER	V	170
R	H	CA	LEU	A	28	L	-	CB	SER	V	170
R	H	CA	LEU	A	28	L	-	OG	SER	V	170
R	H	CA	LEU	A	28	L	-	H	SER	V	170
R	H	CA	LEU	A	28	L	-	HB3	SER	V	170
R	H	CA	LEU	A	28	L	-	HG	SER	V	170
R	H	CB	LEU	A	28	L	-	HB2	LYS	V	169
R	H	CB	LEU	A	28	L	-	CB	SER	V	170
R	H	CB	LEU	A	28	L	-	OG	SER	V	170
R	H	CB	LEU	A	28	L	-	H	SER	V	170
R	H	CB	LEU	A	28	L	-	HB3	SER	V	170
R	H	CB	LEU	A	28	L	-	HG	SER	V	170
R	H	CG	LEU	A	28	L	-	HB2	LYS	V	169
R	H	CG	LEU	A	28	L	-	HD3	LYS	V	169
R	H	CG	LEU	A	28	L	-	OG	SER	V	170
R	H	CG	LEU	A	28	L	-	H	SER	V	170
R	H	CG	LEU	A	28	L	-	HG	SER	V	170
R	H	CD1	LEU	A	28	L	-	CA	LYS	V	169
R	H	CD1	LEU	A	28	L	-	CB	LYS	V	169
R	H	CD1	LEU	A	28	L	-	CG	LYS	V	169
R	H	CD1	LEU	A	28	L	-	CD	LYS	V	169
R	H	CD1	LEU	A	28	L	-	HB2	LYS	V	169
R	H	CD1	LEU	A	28	L	-	HB3	LYS	V	169
R	H	CD1	LEU	A	28	L	-	HG2	LYS	V	169
R	H	CD1	LEU	A	28	L	-	HD2	LYS	V	169
R	H	CD1	LEU	A	28	L	-	HD3	LYS	V	169
R	H	CD1	LEU	A	28	L	-	N	SER	V	170
R	H	CD1	LEU	A	28	L	-	OG	SER	V	170
R	H	CD1	LEU	A	28	L	-	H	SER	V	170
R	H	CD1	LEU	A	28	L	-	HG	SER	V	170
R	H	CD1	LEU	A	28	L	H	HD21	LEU	V	186
R	H	CD1	LEU	A	28	L	H	HD22	LEU	V	186
R	H	CD2	LEU	A	28	L	-	HG	SER	V	170
R	H	CB	PHE	A	31	L	-	HA	LYS	V	169
R	H	CB	PHE	A	31	L	-	HG2	LYS	V	169
R	H	CG	PHE	A	31	L	-	O	CYS	V	168
R	H	CG	PHE	A	31	L	-	HA	LYS	V	169
R	H	CD1	PHE	A	31	L	-	O	CYS	V	168
R	H	CD2	PHE	A	31	L	-	O	CYS	V	168
R	H	CD2	PHE	A	31	L	-	HA	LYS	V	169
R	H	CE1	PHE	A	31	L	-	HE21	GLN	V	6
R	H	CE2	PHE	A	31	L	-	HA	SER	V	170
R	H	CZ	PHE	A	31	L	-	HE21	GLN	V	6
R	H	SG	CYS	A	32	L	-	CE	LYS	V	169
R	H	SG	CYS	A	32	L	-	HD3	LYS	V	169
R	H	SG	CYS	A	32	L	-	HE3	LYS	V	169
R	H	SG	CYS	A	32	L	-	HZ3	LYS	V	169
R	H	CD1	LEU	A	84	L	-	HE3	MET	V	1
R	H	CG1	ILE	A	243	L	H	CD1	TRP	V	192
R	H	CG1	ILE	A	243	L	H	NE1	TRP	V	192
R	H	CG1	ILE	A	243	L	H	HD1	TRP	V	192
R	H	CG1	ILE	A	243	L	H	HE1	TRP	V	192
R	H	CD1	ILE	A	243	L	H	CG	TRP	V	192
R	H	CD1	ILE	A	243	L	H	CD1	TRP	V	192
R	H	CD1	ILE	A	243	L	H	CD2	TRP	V	192
R	H	CD1	ILE	A	243	L	H	CE2	TRP	V	192
R	H	CD1	ILE	A	243	L	H	NE1	TRP	V	192
R	H	CD1	ILE	A	243	L	H	HD1	TRP	V	192
R	H	CD1	ILE	A	243	L	H	HE1	TRP	V	192
R	H	O	VAL	A	246	L	H	HB2	SER	V	263
R	H	O	VAL	A	246	L	H	HB3	SER	V	263
R	H	CG1	VAL	A	246	L	H	HB3	SER	V	263
R	H	CG1	VAL	A	246	L	H	HG	SER	V	263
R	H	CB	ALA	A	250	L	H	OG	SER	V	263
R	H	CB	ALA	A	250	L	H	HB2	SER	V	263
R	H	CB	ALA	A	250	L	H	HG	SER	V	263
R	H	CG	PRO	A	251	L	H	HB2	SER	V	263
R	H	CD	PRO	A	251	L	H	HB2	SER	V	263
R	H	CB	GLU	A	265	L	-	HB3	SER	V	266
R	H	CG	GLU	A	265	L	-	CB	SER	V	266
R	H	CG	GLU	A	265	L	-	OG	SER	V	266
R	H	CG	GLU	A	265	L	-	HB2	SER	V	266
R	H	CG	GLU	A	265	L	-	HB3	SER	V	266
R	H	CG	GLU	A	265	L	-	HG	SER	V	266
R	H	CG	GLU	A	265	L	H	HG2	GLU	V	269
R	H	CD	GLU	A	265	L	-	HG	SER	V	266
R	H	OE1	GLU	A	265	L	-	HG	SER	V	266
R	H	OE1	GLU	A	265	L	H	OE1	GLU	V	269
R	H	OE1	GLU	A	265	L	H	HG2	GLU	V	269
R	H	CB	VAL	A	268	L	H	HD3	PRO	V	267
R	H	CG1	VAL	A	268	L	-	HA	SER	V	266
R	H	CG1	VAL	A	268	L	H	CD	PRO	V	267
R	H	CG1	VAL	A	268	L	H	HD2	PRO	V	267
R	H	CG1	VAL	A	268	L	H	HD3	PRO	V	267
R	H	CG2	VAL	A	268	L	H	HD3	PRO	V	267
R	H	CD1	PHE	A	269	L	H	O	SER	V	263
R	H	CD1	PHE	A	269	L	H	HA	LEU	V	264
R	H	CE1	PHE	A	269	L	H	O	SER	V	263
R	H	CE1	PHE	A	269	L	H	CA	LEU	V	264
R	H	CE1	PHE	A	269	L	H	C	LEU	V	264
R	H	CE1	PHE	A	269	L	H	O	LEU	V	264
R	H	CE1	PHE	A	269	L	H	HA	LEU	V	264
R	H	CE1	PHE	A	269	L	H	HD21	LEU	V	264
R	H	CZ	PHE	A	269	L	H	O	LEU	V	264
R	H	CZ	PHE	A	269	L	H	HA	LEU	V	264
R	H	CG	PHE	A	272	L	H	HA	SER	V	263
R	H	CD1	PHE	A	272	L	H	HA	SER	V	263
R	H	CE1	PHE	A	272	L	H	O	ARG	V	262
R	H	CE1	PHE	A	272	L	H	HG2	ARG	V	262
R	H	CE1	PHE	A	272	L	H	CA	SER	V	263
R	H	CE1	PHE	A	272	L	H	HA	SER	V	263
R	H	CE2	PHE	A	272	L	H	HA	SER	V	263
R	H	CZ	PHE	A	272	L	H	C	ARG	V	262
R	H	CZ	PHE	A	272	L	H	O	ARG	V	262
R	H	CZ	PHE	A	272	L	H	HG2	ARG	V	262
R	H	CZ	PHE	A	272	L	H	CA	SER	V	263
R	H	CZ	PHE	A	272	L	H	HA	SER	V	263
R	H	SD	MET	A	279	L	-	CE	LYS	V	169
R	H	SD	MET	A	279	L	-	NZ	LYS	V	169
R	H	SD	MET	A	279	L	-	HE3	LYS	V	169
R	H	SD	MET	A	279	L	-	HZ2	LYS	V	169
R	H	SD	MET	A	279	L	-	HZ3	LYS	V	169
R	H	CE	MET	A	279	L	-	CE	LYS	V	169
R	H	CE	MET	A	279	L	-	NZ	LYS	V	169
R	H	CE	MET	A	279	L	-	HE2	LYS	V	169
R	H	CE	MET	A	279	L	-	HE3	LYS	V	169
R	H	CE	MET	A	279	L	-	HZ1	LYS	V	169
R	H	CE	MET	A	279	L	-	HZ2	LYS	V	169
R	H	CE	MET	A	279	L	-	HZ3	LYS	V	169
R	H	CE1	PHE	A	280	L	-	HA	ASP	V	190
R	H	CE2	PHE	A	280	L	-	HZ2	LYS	V	169
R	H	CE2	PHE	A	280	L	H	NH2	ARG	V	262
R	H	CE2	PHE	A	280	L	H	HH12	ARG	V	262
R	H	CE2	PHE	A	280	L	H	HH22	ARG	V	262
R	H	CZ	PHE	A	280	L	-	HZ2	LYS	V	169
R	H	CZ	PHE	A	280	L	H	HH12	ARG	V	262
R	H	CZ	PHE	A	280	L	H	HH22	ARG	V	262
R	H	CB	LEU	A	283	L	-	HB2	ASP	V	190
R	H	CD1	LEU	A	283	L	-	O	CYS	V	188
R	-	CD	ARG	A	288	L	-	OD2	ASP	V	190
R	-	NE	ARG	A	288	L	-	CG	ASP	V	190
R	-	NE	ARG	A	288	L	-	OD2	ASP	V	190
R	-	NH1	ARG	A	288	L	H	CG	TRP	V	192
R	-	NH1	ARG	A	288	L	H	CD2	TRP	V	192
R	-	NH1	ARG	A	288	L	H	CE3	TRP	V	192
R	-	NH1	ARG	A	288	L	H	CZ3	TRP	V	192
R	-	NH1	ARG	A	288	L	H	HB2	TRP	V	192
R	-	NH1	ARG	A	288	L	H	HE3	TRP	V	192
R	-	NH1	ARG	A	288	L	H	HZ3	TRP	V	192
R	-	NH2	ARG	A	288	L	-	CG	ASP	V	190
R	-	NH2	ARG	A	288	L	-	OD1	ASP	V	190
R	-	NH2	ARG	A	288	L	-	OD2	ASP	V	190
R	-	NH2	ARG	A	288	L	H	CB	TRP	V	192
R	-	NH2	ARG	A	288	L	H	CG	TRP	V	192
R	-	NH2	ARG	A	288	L	H	CD2	TRP	V	192
R	-	NH2	ARG	A	288	L	H	CE3	TRP	V	192
R	-	NH2	ARG	A	288	L	H	H	TRP	V	192
R	-	NH2	ARG	A	288	L	H	HB2	TRP	V	192
R	-	NH2	ARG	A	288	L	H	HB3	TRP	V	192
R	-	NH2	ARG	A	288	L	H	HE3	TRP	V	192
R	-	NH2	ARG	A	288	L	H	H	VAL	V	193
R	-	NH2	ARG	A	288	L	H	HG21	VAL	V	193
R	-	CZ	ARG	A	288	L	-	CG	ASP	V	190
R	-	CZ	ARG	A	288	L	-	OD2	ASP	V	190
R	-	CZ	ARG	A	288	L	H	CB	TRP	V	192
R	-	CZ	ARG	A	288	L	H	CD2	TRP	V	192
R	-	CZ	ARG	A	288	L	H	CE3	TRP	V	192
R	-	CZ	ARG	A	288	L	H	HB2	TRP	V	192
R	-	CZ	ARG	A	288	L	H	HE3	TRP	V	192

- 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