IID

Q8NGH5_Q9NYW0.1 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	S	SER	A	100	L	H	PHE	V	11
R	H	PRO	A	102	L	H	VAL	V	18
R	H	ALA	A	103	L	H	VAL	V	18
R	H	LEU	A	106	L	H	VAL	V	18
R	H	LEU	A	106	L	H	VAL	V	21
R	H	LEU	A	106	L	H	LEU	V	22
R	H	ILE	A	110	L	H	VAL	V	21
R	H	ILE	A	110	L	H	TRP	V	59
R	H	LYS	A	150	L	-	ASN	V	38
R	H	VAL	A	153	L	H	CYS	V	32
R	H	VAL	A	153	L	H	CYS	V	35
R	H	VAL	A	153	L	H	ALA	V	36
R	H	VAL	A	157	L	H	CYS	V	32
R	H	VAL	A	157	L	H	ILE	V	33
R	H	VAL	A	157	L	H	ALA	V	36
R	H	ALA	A	160	L	H	LEU	V	29
R	H	LEU	A	161	L	H	LEU	V	29
R	H	LEU	A	161	L	H	ILE	V	33
R	H	ILE	A	168	L	H	LEU	V	295
R	H	LEU	A	169	L	H	CYS	V	298
R	H	LEU	A	169	L	H	LYS	V	302
R	-	LEU	A	172	L	H	LEU	V	295
R	-	LEU	A	172	L	H	GLU	V	299
R	-	LEU	A	172	L	H	LYS	V	302
R	-	LEU	A	173	L	H	LYS	V	302
R	S	GLU	A	18	L	H	PHE	V	11
R	-	ASN	A	198	L	-	VAL	V	306
R	H	LEU	A	201	L	H	LYS	V	302
R	H	LEU	A	201	L	H	ARG	V	305
R	H	ASN	A	202	L	H	LYS	V	302
R	H	LEU	A	43	L	H	LEU	V	80
R	H	THR	A	50	L	H	TYR	V	83
R	H	THR	A	50	L	H	PHE	V	87
R	H	ILE	A	54	L	H	TYR	V	83
R	H	GLN	A	57	L	H	PHE	V	144
R	H	GLN	A	57	L	H	ILE	V	90
R	H	LEU	A	58	L	H	PHE	V	144
R	H	LEU	A	82	L	H	TRP	V	59
R	H	LEU	A	82	L	H	THR	V	63
R	H	THR	A	83	L	H	TRP	V	59
R	H	TRP	A	93	L	-	SER	V	71
R	H	TRP	A	93	L	H	ILE	V	74
R	H	TYR	A	94	L	H	PHE	V	70
R	H	TYR	A	94	L	-	SER	V	71
R	-	LEU	A	96	L	H	PHE	V	70

- 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

Q8NGH5_Q9NYW0.1 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	S	OE1	GLU	A	18	L	H	HD2	PHE	V	11
R	S	OE1	GLU	A	18	L	H	HE2	PHE	V	11
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	80
R	H	N	THR	A	50	L	H	HZ	PHE	V	87
R	H	CA	THR	A	50	L	H	CZ	PHE	V	87
R	H	CA	THR	A	50	L	H	HZ	PHE	V	87
R	H	C	THR	A	50	L	H	HZ	PHE	V	87
R	H	CB	THR	A	50	L	H	CE2	PHE	V	87
R	H	CB	THR	A	50	L	H	CZ	PHE	V	87
R	H	CB	THR	A	50	L	H	HE2	PHE	V	87
R	H	CB	THR	A	50	L	H	HZ	PHE	V	87
R	H	CG2	THR	A	50	L	H	HD1	TYR	V	83
R	H	CG2	THR	A	50	L	H	CE1	PHE	V	87
R	H	CG2	THR	A	50	L	H	CE2	PHE	V	87
R	H	CG2	THR	A	50	L	H	CZ	PHE	V	87
R	H	CG2	THR	A	50	L	H	HE1	PHE	V	87
R	H	CG2	THR	A	50	L	H	HE2	PHE	V	87
R	H	CG2	THR	A	50	L	H	HZ	PHE	V	87
R	H	OG1	THR	A	50	L	H	CE1	PHE	V	87
R	H	OG1	THR	A	50	L	H	CE2	PHE	V	87
R	H	OG1	THR	A	50	L	H	CZ	PHE	V	87
R	H	OG1	THR	A	50	L	H	HE2	PHE	V	87
R	H	OG1	THR	A	50	L	H	HZ	PHE	V	87
R	H	CD1	ILE	A	54	L	H	HD1	TYR	V	83
R	H	CD	GLN	A	57	L	H	HE2	PHE	V	144
R	H	NE2	GLN	A	57	L	H	HE2	PHE	V	144
R	H	OE1	GLN	A	57	L	H	HD12	ILE	V	90
R	H	OE1	GLN	A	57	L	H	HE2	PHE	V	144
R	H	CD2	LEU	A	58	L	H	HD2	PHE	V	144
R	H	CA	LEU	A	82	L	H	HZ3	TRP	V	59
R	H	C	LEU	A	82	L	H	CH2	TRP	V	59
R	H	C	LEU	A	82	L	H	CZ3	TRP	V	59
R	H	C	LEU	A	82	L	H	HH2	TRP	V	59
R	H	C	LEU	A	82	L	H	HZ3	TRP	V	59
R	H	CB	LEU	A	82	L	H	CE3	TRP	V	59
R	H	CB	LEU	A	82	L	H	CZ3	TRP	V	59
R	H	CB	LEU	A	82	L	H	HE3	TRP	V	59
R	H	CB	LEU	A	82	L	H	HZ3	TRP	V	59
R	H	O	LEU	A	82	L	H	CH2	TRP	V	59
R	H	O	LEU	A	82	L	H	CZ3	TRP	V	59
R	H	O	LEU	A	82	L	H	HH2	TRP	V	59
R	H	O	LEU	A	82	L	H	HZ3	TRP	V	59
R	H	CD1	LEU	A	82	L	H	HB3	TRP	V	59
R	H	CD1	LEU	A	82	L	H	HE3	TRP	V	59
R	H	CD2	LEU	A	82	L	H	OG1	THR	V	63
R	H	CD2	LEU	A	82	L	H	HG21	THR	V	63
R	H	N	THR	A	83	L	H	CH2	TRP	V	59
R	H	N	THR	A	83	L	H	CZ3	TRP	V	59
R	H	N	THR	A	83	L	H	HH2	TRP	V	59
R	H	N	THR	A	83	L	H	HZ3	TRP	V	59
R	H	CA	THR	A	83	L	H	CH2	TRP	V	59
R	H	CA	THR	A	83	L	H	HH2	TRP	V	59
R	H	CA	THR	A	83	L	H	HZ3	TRP	V	59
R	H	CB	THR	A	83	L	H	CH2	TRP	V	59
R	H	CB	THR	A	83	L	H	HH2	TRP	V	59
R	H	CG2	THR	A	83	L	H	HH2	TRP	V	59
R	H	OG1	THR	A	83	L	H	CH2	TRP	V	59
R	H	OG1	THR	A	83	L	H	CZ2	TRP	V	59
R	H	OG1	THR	A	83	L	H	HH2	TRP	V	59
R	H	OG1	THR	A	83	L	H	HZ2	TRP	V	59
R	H	CE3	TRP	A	93	L	-	HG	SER	V	71
R	H	CH2	TRP	A	93	L	-	HG	SER	V	71
R	H	CH2	TRP	A	93	L	H	HD11	ILE	V	74
R	H	CH2	TRP	A	93	L	H	HD12	ILE	V	74
R	H	CZ3	TRP	A	93	L	-	OG	SER	V	71
R	H	CZ3	TRP	A	93	L	-	HG	SER	V	71
R	H	CZ3	TRP	A	93	L	H	HD11	ILE	V	74
R	H	CD2	TYR	A	94	L	H	HB3	PHE	V	70
R	H	CE2	TYR	A	94	L	H	CB	PHE	V	70
R	H	CE2	TYR	A	94	L	H	HB3	PHE	V	70
R	H	OH	TYR	A	94	L	H	C	PHE	V	70
R	H	OH	TYR	A	94	L	H	CB	PHE	V	70
R	H	OH	TYR	A	94	L	H	O	PHE	V	70
R	H	OH	TYR	A	94	L	H	HB3	PHE	V	70
R	H	OH	TYR	A	94	L	-	OG	SER	V	71
R	H	CZ	TYR	A	94	L	H	O	PHE	V	70
R	H	CZ	TYR	A	94	L	H	HB3	PHE	V	70
R	H	CZ	TYR	A	94	L	H	HD1	PHE	V	70
R	-	CD1	LEU	A	96	L	H	HZ	PHE	V	70
R	S	CB	SER	A	100	L	H	HE2	PHE	V	11
R	H	CA	PRO	A	102	L	H	HG13	VAL	V	18
R	H	C	PRO	A	102	L	H	CG1	VAL	V	18
R	H	C	PRO	A	102	L	H	HG12	VAL	V	18
R	H	C	PRO	A	102	L	H	HG13	VAL	V	18
R	H	CB	PRO	A	102	L	H	CG1	VAL	V	18
R	H	CB	PRO	A	102	L	H	HG13	VAL	V	18
R	H	O	PRO	A	102	L	H	CG1	VAL	V	18
R	H	O	PRO	A	102	L	H	HG12	VAL	V	18
R	H	O	PRO	A	102	L	H	HG13	VAL	V	18
R	H	N	ALA	A	103	L	H	HG13	VAL	V	18
R	H	N	ALA	A	103	L	H	HG22	VAL	V	18
R	H	CA	ALA	A	103	L	H	CG2	VAL	V	18
R	H	CA	ALA	A	103	L	H	HG13	VAL	V	18
R	H	CA	ALA	A	103	L	H	HG22	VAL	V	18
R	H	CA	ALA	A	103	L	H	HG23	VAL	V	18
R	H	CB	ALA	A	103	L	H	CG2	VAL	V	18
R	H	CB	ALA	A	103	L	H	HG22	VAL	V	18
R	H	CB	ALA	A	103	L	H	HG23	VAL	V	18
R	H	CA	LEU	A	106	L	H	HD23	LEU	V	22
R	H	CB	LEU	A	106	L	H	HG12	VAL	V	18
R	H	CB	LEU	A	106	L	H	HG23	VAL	V	18
R	H	CB	LEU	A	106	L	H	HD23	LEU	V	22
R	H	CG	LEU	A	106	L	H	HG12	VAL	V	18
R	H	CG	LEU	A	106	L	H	HB	VAL	V	21
R	H	CG	LEU	A	106	L	H	HG13	VAL	V	21
R	H	CG	LEU	A	106	L	H	HG	LEU	V	22
R	H	CD1	LEU	A	106	L	H	CG1	VAL	V	21
R	H	CD1	LEU	A	106	L	H	HB	VAL	V	21
R	H	CD1	LEU	A	106	L	H	HG11	VAL	V	21
R	H	CD1	LEU	A	106	L	H	HG13	VAL	V	21
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	22
R	H	CD1	LEU	A	106	L	H	HG	LEU	V	22
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	22
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	22
R	H	CD2	LEU	A	106	L	H	CA	VAL	V	18
R	H	CD2	LEU	A	106	L	H	CB	VAL	V	18
R	H	CD2	LEU	A	106	L	H	O	VAL	V	18
R	H	CD2	LEU	A	106	L	H	CG1	VAL	V	18
R	H	CD2	LEU	A	106	L	H	CG2	VAL	V	18
R	H	CD2	LEU	A	106	L	H	HA	VAL	V	18
R	H	CD2	LEU	A	106	L	H	HG12	VAL	V	18
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	18
R	H	CD2	LEU	A	106	L	H	CB	VAL	V	21
R	H	CD2	LEU	A	106	L	H	CG1	VAL	V	21
R	H	CD2	LEU	A	106	L	H	HB	VAL	V	21
R	H	CD2	LEU	A	106	L	H	HG11	VAL	V	21
R	H	CD2	LEU	A	106	L	H	HG13	VAL	V	21
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	22
R	H	CG1	ILE	A	110	L	H	HZ2	TRP	V	59
R	H	CD1	ILE	A	110	L	H	HG13	VAL	V	21
R	H	CD1	ILE	A	110	L	H	CZ2	TRP	V	59
R	H	CD1	ILE	A	110	L	H	HZ2	TRP	V	59
R	H	CE	LYS	A	150	L	-	HD22	ASN	V	38
R	H	NZ	LYS	A	150	L	-	HD22	ASN	V	38
R	H	CB	VAL	A	153	L	H	SG	CYS	V	35
R	H	CB	VAL	A	153	L	H	HB3	CYS	V	35
R	H	CB	VAL	A	153	L	H	HG	CYS	V	35
R	H	CG1	VAL	A	153	L	H	O	CYS	V	32
R	H	CG1	VAL	A	153	L	H	C	CYS	V	35
R	H	CG1	VAL	A	153	L	H	CB	CYS	V	35
R	H	CG1	VAL	A	153	L	H	SG	CYS	V	35
R	H	CG1	VAL	A	153	L	H	HB3	CYS	V	35
R	H	CG1	VAL	A	153	L	H	HG	CYS	V	35
R	H	CG1	VAL	A	153	L	H	N	ALA	V	36
R	H	CG1	VAL	A	153	L	H	CA	ALA	V	36
R	H	CG1	VAL	A	153	L	H	CB	ALA	V	36
R	H	CG1	VAL	A	153	L	H	H	ALA	V	36
R	H	CG1	VAL	A	153	L	H	HA	ALA	V	36
R	H	CG1	VAL	A	153	L	H	HB2	ALA	V	36
R	H	CG2	VAL	A	153	L	H	SG	CYS	V	35
R	H	CG2	VAL	A	153	L	H	HB3	CYS	V	35
R	H	CG2	VAL	A	153	L	H	HG	CYS	V	35
R	H	CB	VAL	A	157	L	H	HB3	CYS	V	32
R	H	CB	VAL	A	157	L	H	HB2	ALA	V	36
R	H	CG1	VAL	A	157	L	H	HA	ILE	V	33
R	H	CG1	VAL	A	157	L	H	HG12	ILE	V	33
R	H	CG1	VAL	A	157	L	H	HB2	ALA	V	36
R	H	CG2	VAL	A	157	L	H	C	CYS	V	32
R	H	CG2	VAL	A	157	L	H	CB	CYS	V	32
R	H	CG2	VAL	A	157	L	H	O	CYS	V	32
R	H	CG2	VAL	A	157	L	H	HB2	CYS	V	32
R	H	CG2	VAL	A	157	L	H	HB3	CYS	V	32
R	H	CG2	VAL	A	157	L	H	HA	ILE	V	33
R	H	CG2	VAL	A	157	L	H	HB2	ALA	V	36
R	H	C	ALA	A	160	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	160	L	H	CD1	LEU	V	29
R	H	CB	ALA	A	160	L	H	HD11	LEU	V	29
R	H	CB	ALA	A	160	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	160	L	H	HD13	LEU	V	29
R	H	N	LEU	A	161	L	H	HD12	LEU	V	29
R	H	CA	LEU	A	161	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	161	L	H	HG12	ILE	V	33
R	H	CG	LEU	A	161	L	H	HD11	ILE	V	33
R	H	CD1	LEU	A	161	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	161	L	H	HD11	ILE	V	33
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	161	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	161	L	H	CD1	ILE	V	33
R	H	CD2	LEU	A	161	L	H	HD11	ILE	V	33
R	H	CB	ILE	A	168	L	H	CD2	LEU	V	295
R	H	CB	ILE	A	168	L	H	HD21	LEU	V	295
R	H	CB	ILE	A	168	L	H	HD22	LEU	V	295
R	H	CB	ILE	A	168	L	H	HD23	LEU	V	295
R	H	CG1	ILE	A	168	L	H	HD22	LEU	V	295
R	H	CG2	ILE	A	168	L	H	CG	LEU	V	295
R	H	CG2	ILE	A	168	L	H	CD2	LEU	V	295
R	H	CG2	ILE	A	168	L	H	HD12	LEU	V	295
R	H	CG2	ILE	A	168	L	H	HD21	LEU	V	295
R	H	CG2	ILE	A	168	L	H	HD22	LEU	V	295
R	H	CG2	ILE	A	168	L	H	HD23	LEU	V	295
R	H	CD1	ILE	A	168	L	H	HD22	LEU	V	295
R	H	CA	LEU	A	169	L	H	NZ	LYS	V	302
R	H	CA	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	CA	LEU	A	169	L	H	HZ2	LYS	V	302
R	H	C	LEU	A	169	L	H	NZ	LYS	V	302
R	H	C	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	C	LEU	A	169	L	H	HZ2	LYS	V	302
R	H	C	LEU	A	169	L	H	HZ3	LYS	V	302
R	H	CB	LEU	A	169	L	H	NZ	LYS	V	302
R	H	CB	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	CB	LEU	A	169	L	H	HZ2	LYS	V	302
R	H	O	LEU	A	169	L	H	NZ	LYS	V	302
R	H	O	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	O	LEU	A	169	L	H	HZ2	LYS	V	302
R	H	O	LEU	A	169	L	H	HZ3	LYS	V	302
R	H	CG	LEU	A	169	L	H	NZ	LYS	V	302
R	H	CG	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	CD1	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	169	L	H	HB3	CYS	V	298
R	H	CD2	LEU	A	169	L	H	CE	LYS	V	302
R	H	CD2	LEU	A	169	L	H	NZ	LYS	V	302
R	H	CD2	LEU	A	169	L	H	HE2	LYS	V	302
R	H	CD2	LEU	A	169	L	H	HE3	LYS	V	302
R	H	CD2	LEU	A	169	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	169	L	H	HZ2	LYS	V	302
R	-	CB	LEU	A	172	L	H	HZ2	LYS	V	302
R	-	CD1	LEU	A	172	L	H	HD23	LEU	V	295
R	-	CD1	LEU	A	172	L	H	HB2	GLU	V	299
R	-	CD1	LEU	A	172	L	H	HZ2	LYS	V	302
R	-	CD2	LEU	A	172	L	H	HB2	GLU	V	299
R	-	CD2	LEU	A	173	L	H	HZ3	LYS	V	302
R	-	CB	ASN	A	198	L	-	HG22	VAL	V	306
R	H	CB	LEU	A	201	L	H	HE2	LYS	V	302
R	H	CG	LEU	A	201	L	H	HE2	LYS	V	302
R	H	CD1	LEU	A	201	L	H	HH12	ARG	V	305
R	H	CD2	LEU	A	201	L	H	CE	LYS	V	302
R	H	CD2	LEU	A	201	L	H	HG2	LYS	V	302
R	H	CD2	LEU	A	201	L	H	HE2	LYS	V	302
R	H	CD2	LEU	A	201	L	H	HE3	LYS	V	302
R	H	CG	ASN	A	202	L	H	HZ1	LYS	V	302
R	H	ND2	ASN	A	202	L	H	NZ	LYS	V	302
R	H	ND2	ASN	A	202	L	H	HZ1	LYS	V	302
R	H	ND2	ASN	A	202	L	H	HZ3	LYS	V	302
R	H	OD1	ASN	A	202	L	H	HZ1	LYS	V	302

- 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