IID

Q8NG83_Q9H255.19 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	-	GLY	A	18	L	H	CYS	V	75
R	-	LEU	A	19	L	H	PHE	V	35
R	-	LEU	A	19	L	H	PHE	V	39
R	H	LYS	A	21	L	H	PRO	V	79
R	H	LYS	A	21	L	H	LYS	V	80
R	H	LYS	A	21	L	H	PHE	V	83
R	H	ALA	A	22	L	H	PHE	V	35
R	H	VAL	A	241	L	-	SER	V	310
R	H	ILE	A	244	L	-	LYS	V	309
R	H	GLY	A	245	L	-	GLY	V	306
R	H	LEU	A	248	L	-	GLY	V	306
R	H	LEU	A	248	L	-	LYS	V	309
R	H	ALA	A	249	L	-	GLY	V	306
R	H	TRP	A	25	L	H	PHE	V	29
R	H	TRP	A	25	L	H	LEU	V	32
R	H	TRP	A	25	L	H	LEU	V	86
R	H	VAL	A	252	L	H	ILE	V	304
R	H	GLY	A	256	L	H	LEU	V	51
R	H	VAL	A	259	L	H	TYR	V	50
R	H	VAL	A	259	L	H	LEU	V	51
R	H	VAL	A	260	L	H	LEU	V	47
R	H	VAL	A	260	L	H	TYR	V	50
R	H	VAL	A	260	L	H	LEU	V	51
R	H	PHE	A	263	L	H	TYR	V	50
R	H	GLY	A	264	L	H	TYR	V	50
R	-	LEU	A	267	L	H	TYR	V	50
R	-	HIS	A	268	L	H	LEU	V	68
R	H	ILE	A	270	L	H	PHE	V	39
R	H	ILE	A	270	L	H	LEU	V	71
R	H	VAL	A	271	L	H	VAL	V	46
R	H	VAL	A	271	L	H	LEU	V	47
R	H	VAL	A	274	L	H	LEU	V	47
R	H	MET	A	275	L	H	LEU	V	47
R	H	MET	A	275	L	H	LEU	V	51
R	H	ILE	A	278	L	H	LEU	V	47
R	H	LEU	A	282	L	H	ILE	V	304
R	H	LEU	A	282	L	-	LEU	V	305

- 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

Q8NG83_Q9H255.19 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	-	O	GLY	A	18	L	H	HB3	CYS	V	75
R	-	CG	LEU	A	19	L	H	HE2	PHE	V	39
R	-	CG	LEU	A	19	L	H	HZ	PHE	V	39
R	-	CD1	LEU	A	19	L	H	HZ	PHE	V	35
R	-	CD1	LEU	A	19	L	H	CE2	PHE	V	39
R	-	CD1	LEU	A	19	L	H	HE2	PHE	V	39
R	-	CD2	LEU	A	19	L	H	CE1	PHE	V	39
R	-	CD2	LEU	A	19	L	H	CE2	PHE	V	39
R	-	CD2	LEU	A	19	L	H	CZ	PHE	V	39
R	-	CD2	LEU	A	19	L	H	HE1	PHE	V	39
R	-	CD2	LEU	A	19	L	H	HE2	PHE	V	39
R	-	CD2	LEU	A	19	L	H	HZ	PHE	V	39
R	H	CA	LYS	A	21	L	H	HB2	PRO	V	79
R	H	C	LYS	A	21	L	H	HB2	PRO	V	79
R	H	CB	LYS	A	21	L	H	CB	PRO	V	79
R	H	CB	LYS	A	21	L	H	HB2	PRO	V	79
R	H	CB	LYS	A	21	L	H	HB3	PRO	V	79
R	H	CG	LYS	A	21	L	H	HB2	PRO	V	79
R	H	CG	LYS	A	21	L	H	HB3	PRO	V	79
R	H	CD	LYS	A	21	L	H	C	PRO	V	79
R	H	CD	LYS	A	21	L	H	CB	PRO	V	79
R	H	CD	LYS	A	21	L	H	O	PRO	V	79
R	H	CD	LYS	A	21	L	H	HB2	PRO	V	79
R	H	CD	LYS	A	21	L	H	HB3	PRO	V	79
R	H	CD	LYS	A	21	L	H	N	LYS	V	80
R	H	CD	LYS	A	21	L	H	HA	LYS	V	80
R	H	CD	LYS	A	21	L	H	HB2	PHE	V	83
R	H	CE	LYS	A	21	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	21	L	H	HA	LYS	V	80
R	H	CE	LYS	A	21	L	H	HD3	LYS	V	80
R	H	NZ	LYS	A	21	L	H	N	LYS	V	80
R	H	NZ	LYS	A	21	L	H	CA	LYS	V	80
R	H	NZ	LYS	A	21	L	H	CB	LYS	V	80
R	H	NZ	LYS	A	21	L	H	CG	LYS	V	80
R	H	NZ	LYS	A	21	L	H	CD	LYS	V	80
R	H	NZ	LYS	A	21	L	H	HA	LYS	V	80
R	H	NZ	LYS	A	21	L	H	HB2	LYS	V	80
R	H	NZ	LYS	A	21	L	H	HD2	LYS	V	80
R	H	NZ	LYS	A	21	L	H	HD3	LYS	V	80
R	H	CB	ALA	A	22	L	H	HE1	PHE	V	35
R	H	CD1	TRP	A	25	L	H	HD12	LEU	V	32
R	H	CD2	TRP	A	25	L	H	HD12	LEU	V	32
R	H	CE2	TRP	A	25	L	H	CD1	LEU	V	32
R	H	CE2	TRP	A	25	L	H	HD11	LEU	V	32
R	H	CE2	TRP	A	25	L	H	HD12	LEU	V	32
R	H	CE2	TRP	A	25	L	H	HD13	LEU	V	86
R	H	NE1	TRP	A	25	L	H	CD1	LEU	V	32
R	H	NE1	TRP	A	25	L	H	HD11	LEU	V	32
R	H	NE1	TRP	A	25	L	H	HD12	LEU	V	32
R	H	NE1	TRP	A	25	L	H	HD13	LEU	V	86
R	H	CH2	TRP	A	25	L	H	CE1	PHE	V	29
R	H	CH2	TRP	A	25	L	H	HE1	PHE	V	29
R	H	CH2	TRP	A	25	L	H	HD12	LEU	V	32
R	H	CH2	TRP	A	25	L	H	HD13	LEU	V	32
R	H	CZ2	TRP	A	25	L	H	HE1	PHE	V	29
R	H	CZ2	TRP	A	25	L	H	CD1	LEU	V	32
R	H	CZ2	TRP	A	25	L	H	HD11	LEU	V	32
R	H	CZ2	TRP	A	25	L	H	HD12	LEU	V	32
R	H	CZ2	TRP	A	25	L	H	HD13	LEU	V	32
R	H	CZ2	TRP	A	25	L	H	HD13	LEU	V	86
R	H	CZ3	TRP	A	25	L	H	HE1	PHE	V	29
R	H	CB	VAL	A	241	L	-	CB	SER	V	310
R	H	CB	VAL	A	241	L	-	HB2	SER	V	310
R	H	CB	VAL	A	241	L	-	HB3	SER	V	310
R	H	CG1	VAL	A	241	L	-	CB	SER	V	310
R	H	CG1	VAL	A	241	L	-	OG	SER	V	310
R	H	CG1	VAL	A	241	L	-	HB2	SER	V	310
R	H	CG1	VAL	A	241	L	-	HB3	SER	V	310
R	H	CG1	VAL	A	241	L	-	HG	SER	V	310
R	H	CG2	VAL	A	241	L	-	CB	SER	V	310
R	H	CG2	VAL	A	241	L	-	HA	SER	V	310
R	H	CG2	VAL	A	241	L	-	HB2	SER	V	310
R	H	CG2	VAL	A	241	L	-	HB3	SER	V	310
R	H	CG2	ILE	A	244	L	-	CB	LYS	V	309
R	H	CG2	ILE	A	244	L	-	O	LYS	V	309
R	H	CG2	ILE	A	244	L	-	HB2	LYS	V	309
R	H	CG2	ILE	A	244	L	-	HB3	LYS	V	309
R	H	CG2	ILE	A	244	L	-	HD2	LYS	V	309
R	H	CA	GLY	A	245	L	-	O	GLY	V	306
R	H	O	GLY	A	245	L	-	HA3	GLY	V	306
R	H	C	LEU	A	248	L	-	HA3	GLY	V	306
R	H	CB	LEU	A	248	L	-	CA	GLY	V	306
R	H	CB	LEU	A	248	L	-	HA2	GLY	V	306
R	H	CB	LEU	A	248	L	-	HA3	GLY	V	306
R	H	CG	LEU	A	248	L	-	HA2	GLY	V	306
R	H	CG	LEU	A	248	L	-	HB3	LYS	V	309
R	H	CG	LEU	A	248	L	-	HD2	LYS	V	309
R	H	CD1	LEU	A	248	L	-	O	GLY	V	306
R	H	CD1	LEU	A	248	L	-	HA2	GLY	V	306
R	H	CD1	LEU	A	248	L	-	CB	LYS	V	309
R	H	CD1	LEU	A	248	L	-	CG	LYS	V	309
R	H	CD1	LEU	A	248	L	-	CD	LYS	V	309
R	H	CD1	LEU	A	248	L	-	H	LYS	V	309
R	H	CD1	LEU	A	248	L	-	HB3	LYS	V	309
R	H	CD1	LEU	A	248	L	-	HG3	LYS	V	309
R	H	CD1	LEU	A	248	L	-	HD2	LYS	V	309
R	H	CD2	LEU	A	248	L	-	HD2	LYS	V	309
R	H	CD2	LEU	A	248	L	-	HZ3	LYS	V	309
R	H	N	ALA	A	249	L	-	HA3	GLY	V	306
R	H	CB	VAL	A	252	L	H	HA	ILE	V	304
R	H	CG1	VAL	A	252	L	H	HA	ILE	V	304
R	H	CG1	VAL	A	252	L	H	HG12	ILE	V	304
R	H	CA	GLY	A	256	L	H	CD2	LEU	V	51
R	H	CA	GLY	A	256	L	H	HD12	LEU	V	51
R	H	CA	GLY	A	256	L	H	HD22	LEU	V	51
R	H	CA	GLY	A	256	L	H	HD23	LEU	V	51
R	H	C	GLY	A	256	L	H	HD22	LEU	V	51
R	H	C	GLY	A	256	L	H	HD23	LEU	V	51
R	H	O	GLY	A	256	L	H	CD2	LEU	V	51
R	H	O	GLY	A	256	L	H	HD22	LEU	V	51
R	H	O	GLY	A	256	L	H	HD23	LEU	V	51
R	H	C	VAL	A	259	L	H	HE1	TYR	V	50
R	H	O	VAL	A	259	L	H	OH	TYR	V	50
R	H	O	VAL	A	259	L	H	HE1	TYR	V	50
R	H	O	VAL	A	259	L	H	HH	TYR	V	50
R	H	CG1	VAL	A	259	L	H	HE1	TYR	V	50
R	H	CG1	VAL	A	259	L	H	HD21	LEU	V	51
R	H	N	VAL	A	260	L	H	HE1	TYR	V	50
R	H	CA	VAL	A	260	L	H	CE1	TYR	V	50
R	H	CA	VAL	A	260	L	H	HE1	TYR	V	50
R	H	CB	VAL	A	260	L	H	HE1	TYR	V	50
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	260	L	H	CD1	TYR	V	50
R	H	CG2	VAL	A	260	L	H	CE1	TYR	V	50
R	H	CG2	VAL	A	260	L	H	HD1	TYR	V	50
R	H	CG2	VAL	A	260	L	H	HE1	TYR	V	50
R	H	CG2	VAL	A	260	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	260	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	260	L	H	HD23	LEU	V	51
R	H	CA	PHE	A	263	L	H	OH	TYR	V	50
R	H	CA	PHE	A	263	L	H	HH	TYR	V	50
R	H	C	PHE	A	263	L	H	OH	TYR	V	50
R	H	C	PHE	A	263	L	H	CZ	TYR	V	50
R	H	C	PHE	A	263	L	H	HH	TYR	V	50
R	H	CB	PHE	A	263	L	H	OH	TYR	V	50
R	H	CB	PHE	A	263	L	H	HH	TYR	V	50
R	H	O	PHE	A	263	L	H	OH	TYR	V	50
R	H	O	PHE	A	263	L	H	HE2	TYR	V	50
R	H	O	PHE	A	263	L	H	HH	TYR	V	50
R	H	N	GLY	A	264	L	H	OH	TYR	V	50
R	H	N	GLY	A	264	L	H	CZ	TYR	V	50
R	H	N	GLY	A	264	L	H	HH	TYR	V	50
R	H	CA	GLY	A	264	L	H	OH	TYR	V	50
R	H	CA	GLY	A	264	L	H	CZ	TYR	V	50
R	H	CA	GLY	A	264	L	H	HH	TYR	V	50
R	-	CG	LEU	A	267	L	H	CG	TYR	V	50
R	-	CG	LEU	A	267	L	H	CD1	TYR	V	50
R	-	CG	LEU	A	267	L	H	CD2	TYR	V	50
R	-	CG	LEU	A	267	L	H	CE1	TYR	V	50
R	-	CG	LEU	A	267	L	H	CE2	TYR	V	50
R	-	CG	LEU	A	267	L	H	CZ	TYR	V	50
R	-	CG	LEU	A	267	L	H	HE2	TYR	V	50
R	-	CD1	LEU	A	267	L	H	CG	TYR	V	50
R	-	CD1	LEU	A	267	L	H	CD1	TYR	V	50
R	-	CD1	LEU	A	267	L	H	CD2	TYR	V	50
R	-	CD1	LEU	A	267	L	H	CE1	TYR	V	50
R	-	CD1	LEU	A	267	L	H	CE2	TYR	V	50
R	-	CD1	LEU	A	267	L	H	OH	TYR	V	50
R	-	CD1	LEU	A	267	L	H	CZ	TYR	V	50
R	-	CD1	LEU	A	267	L	H	HD1	TYR	V	50
R	-	CD1	LEU	A	267	L	H	HE1	TYR	V	50
R	-	CD2	LEU	A	267	L	H	CB	TYR	V	50
R	-	CD2	LEU	A	267	L	H	CG	TYR	V	50
R	-	CD2	LEU	A	267	L	H	CD2	TYR	V	50
R	-	CD2	LEU	A	267	L	H	CE2	TYR	V	50
R	-	CD2	LEU	A	267	L	H	HB3	TYR	V	50
R	-	CD2	LEU	A	267	L	H	HD2	TYR	V	50
R	-	CD2	LEU	A	267	L	H	HE2	TYR	V	50
R	-	CB	HIS	A	268	L	H	CD1	LEU	V	68
R	-	CB	HIS	A	268	L	H	HD12	LEU	V	68
R	-	CB	HIS	A	268	L	H	HD13	LEU	V	68
R	-	CG	HIS	A	268	L	H	HD13	LEU	V	68
R	-	CD2	HIS	A	268	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	270	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	270	L	H	CZ	PHE	V	39
R	H	CG2	ILE	A	270	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	270	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	270	L	H	HE2	PHE	V	39
R	H	CD1	ILE	A	270	L	H	HZ	PHE	V	39
R	H	CD1	ILE	A	270	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	47
R	H	O	VAL	A	271	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	271	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	271	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	271	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	271	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	271	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	271	L	H	CG1	VAL	V	46
R	H	CG2	VAL	A	271	L	H	HG11	VAL	V	46
R	H	CG2	VAL	A	271	L	H	HG12	VAL	V	46
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	47
R	H	CB	MET	A	275	L	H	HD12	LEU	V	47
R	H	CG	MET	A	275	L	H	HD12	LEU	V	47
R	H	SD	MET	A	275	L	H	CD1	LEU	V	47
R	H	SD	MET	A	275	L	H	CD2	LEU	V	47
R	H	SD	MET	A	275	L	H	HD12	LEU	V	47
R	H	SD	MET	A	275	L	H	HD23	LEU	V	47
R	H	SD	MET	A	275	L	H	CD1	LEU	V	51
R	H	SD	MET	A	275	L	H	HD12	LEU	V	51
R	H	SD	MET	A	275	L	H	HD13	LEU	V	51
R	H	SD	MET	A	275	L	H	HD23	LEU	V	51
R	H	CE	MET	A	275	L	H	HD12	LEU	V	51
R	H	CE	MET	A	275	L	H	HD13	LEU	V	51
R	H	CD1	ILE	A	278	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	278	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	282	L	-	HD21	LEU	V	305
R	H	CD2	LEU	A	282	L	H	O	ILE	V	304

- 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