IID

Q8NGK9_Q8NGS3.2 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	-	HIS	A	171	L	H	GLU	V	22
R	H	ILE	A	187	L	H	VAL	V	26
R	H	SER	A	188	L	H	GLN	V	23
R	H	SER	A	188	L	H	VAL	V	26
R	H	LEU	A	189	L	H	GLN	V	23
R	H	LEU	A	189	L	H	VAL	V	26
R	-	SER	A	190	L	H	GLN	V	23
R	-	SER	A	190	L	H	ALA	V	25
R	-	SER	A	190	L	H	VAL	V	26
R	-	TYR	A	191	L	H	PRO	V	21
R	-	TYR	A	191	L	H	GLU	V	22
R	-	TYR	A	191	L	-	GLN	V	24
R	-	TYR	A	191	L	H	ALA	V	25
R	-	TYR	A	191	L	H	VAL	V	26
R	-	PRO	A	192	L	H	ALA	V	25
R	-	ASP	A	193	L	H	ALA	V	25
R	-	ASP	A	193	L	H	ALA	V	29
R	-	SER	A	194	L	H	ALA	V	25
R	-	SER	A	194	L	H	VAL	V	26
R	-	SER	A	194	L	H	ALA	V	29
R	H	TYR	A	195	L	H	ALA	V	29
R	H	TYR	A	195	L	H	LEU	V	32
R	H	TYR	A	195	L	H	LEU	V	36
R	H	GLN	A	198	L	H	ALA	V	29
R	H	GLN	A	198	L	H	LEU	V	30
R	H	GLN	A	198	L	H	GLY	V	33
R	H	PHE	A	202	L	H	PHE	V	288
R	H	PHE	A	202	L	H	THR	V	37
R	H	THR	A	206	L	H	PHE	V	288
R	H	GLU	A	209	L	H	LEU	V	292
R	H	ILE	A	210	L	H	LEU	V	292
R	H	ILE	A	210	L	H	LEU	V	301
R	H	LEU	A	213	L	H	LEU	V	292
R	H	LEU	A	213	L	H	LYS	V	298
R	H	LEU	A	214	L	H	LYS	V	298
R	H	LEU	A	214	L	H	LEU	V	301
R	H	LEU	A	214	L	H	ARG	V	302
R	H	LEU	A	214	L	H	LEU	V	305
R	H	LEU	A	217	L	H	LYS	V	295
R	H	LEU	A	217	L	H	LYS	V	298
R	H	THR	A	218	L	H	ARG	V	302
R	H	ILE	A	224	L	H	LYS	V	295
R	H	LEU	A	228	L	H	LYS	V	232
R	H	GLY	A	255	L	-	ARG	V	293
R	H	LEU	A	258	L	H	LEU	V	292
R	H	LEU	A	258	L	-	ARG	V	293
R	H	PHE	A	259	L	-	ARG	V	293
R	H	TYR	A	261	L	H	MET	V	284
R	H	TYR	A	261	L	H	LEU	V	285
R	H	CYS	A	262	L	H	ILE	V	250
R	H	CYS	A	262	L	H	LEU	V	285
R	H	CYS	A	262	L	H	ILE	V	289
R	-	VAL	A	263	L	H	VAL	V	281
R	-	VAL	A	263	L	H	LEU	V	285
R	-	PRO	A	264	L	H	ILE	V	250
R	-	PRO	A	264	L	H	ILE	V	277
R	-	PRO	A	264	L	H	VAL	V	281
R	-	ASN	A	265	L	H	ILE	V	273
R	-	ASN	A	265	L	H	ILE	V	277
R	-	ASN	A	265	L	H	VAL	V	281
R	-	ASN	A	265	L	H	LEU	V	30
R	-	SER	A	266	L	H	ILE	V	273
R	-	SER	A	266	L	H	ILE	V	277
R	-	LYS	A	267	L	H	ILE	V	273

- 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

Q8NGK9_Q8NGS3.2 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	-	CB	HIS	A	171	L	H	HB2	GLU	V	22
R	-	CG	HIS	A	171	L	H	CB	GLU	V	22
R	-	CG	HIS	A	171	L	H	HB2	GLU	V	22
R	-	CG	HIS	A	171	L	H	HB3	GLU	V	22
R	-	ND1	HIS	A	171	L	H	CA	GLU	V	22
R	-	ND1	HIS	A	171	L	H	CB	GLU	V	22
R	-	ND1	HIS	A	171	L	H	O	GLU	V	22
R	-	ND1	HIS	A	171	L	H	HA	GLU	V	22
R	-	ND1	HIS	A	171	L	H	HB2	GLU	V	22
R	-	ND1	HIS	A	171	L	H	HB3	GLU	V	22
R	-	CE1	HIS	A	171	L	H	CB	GLU	V	22
R	-	CE1	HIS	A	171	L	H	HA	GLU	V	22
R	-	CE1	HIS	A	171	L	H	HB2	GLU	V	22
R	-	CE1	HIS	A	171	L	H	HB3	GLU	V	22
R	H	CA	ILE	A	187	L	H	HG12	VAL	V	26
R	H	C	ILE	A	187	L	H	CG1	VAL	V	26
R	H	C	ILE	A	187	L	H	CG2	VAL	V	26
R	H	C	ILE	A	187	L	H	HG11	VAL	V	26
R	H	C	ILE	A	187	L	H	HG12	VAL	V	26
R	H	C	ILE	A	187	L	H	HG13	VAL	V	26
R	H	C	ILE	A	187	L	H	HG22	VAL	V	26
R	H	C	ILE	A	187	L	H	HG23	VAL	V	26
R	H	CB	ILE	A	187	L	H	HG12	VAL	V	26
R	H	O	ILE	A	187	L	H	CA	VAL	V	26
R	H	O	ILE	A	187	L	H	CB	VAL	V	26
R	H	O	ILE	A	187	L	H	CG1	VAL	V	26
R	H	O	ILE	A	187	L	H	CG2	VAL	V	26
R	H	O	ILE	A	187	L	H	HA	VAL	V	26
R	H	O	ILE	A	187	L	H	HB	VAL	V	26
R	H	O	ILE	A	187	L	H	HG11	VAL	V	26
R	H	O	ILE	A	187	L	H	HG12	VAL	V	26
R	H	O	ILE	A	187	L	H	HG13	VAL	V	26
R	H	O	ILE	A	187	L	H	HG21	VAL	V	26
R	H	O	ILE	A	187	L	H	HG22	VAL	V	26
R	H	O	ILE	A	187	L	H	HG23	VAL	V	26
R	H	CG2	ILE	A	187	L	H	HG12	VAL	V	26
R	H	N	SER	A	188	L	H	CG1	VAL	V	26
R	H	N	SER	A	188	L	H	HG11	VAL	V	26
R	H	N	SER	A	188	L	H	HG12	VAL	V	26
R	H	N	SER	A	188	L	H	HG13	VAL	V	26
R	H	CA	SER	A	188	L	H	CB	VAL	V	26
R	H	CA	SER	A	188	L	H	CG1	VAL	V	26
R	H	CA	SER	A	188	L	H	HG11	VAL	V	26
R	H	CA	SER	A	188	L	H	HG12	VAL	V	26
R	H	CA	SER	A	188	L	H	HG13	VAL	V	26
R	H	CA	SER	A	188	L	H	HG23	VAL	V	26
R	H	C	SER	A	188	L	H	CB	VAL	V	26
R	H	C	SER	A	188	L	H	CG1	VAL	V	26
R	H	C	SER	A	188	L	H	CG2	VAL	V	26
R	H	C	SER	A	188	L	H	HB	VAL	V	26
R	H	C	SER	A	188	L	H	HG11	VAL	V	26
R	H	C	SER	A	188	L	H	HG12	VAL	V	26
R	H	C	SER	A	188	L	H	HG13	VAL	V	26
R	H	C	SER	A	188	L	H	HG22	VAL	V	26
R	H	C	SER	A	188	L	H	HG23	VAL	V	26
R	H	CB	SER	A	188	L	H	CG1	VAL	V	26
R	H	CB	SER	A	188	L	H	HG11	VAL	V	26
R	H	CB	SER	A	188	L	H	HG12	VAL	V	26
R	H	CB	SER	A	188	L	H	HG13	VAL	V	26
R	H	O	SER	A	188	L	H	HB2	GLN	V	23
R	H	O	SER	A	188	L	H	HG2	GLN	V	23
R	H	O	SER	A	188	L	H	CB	VAL	V	26
R	H	O	SER	A	188	L	H	CG1	VAL	V	26
R	H	O	SER	A	188	L	H	CG2	VAL	V	26
R	H	O	SER	A	188	L	H	HB	VAL	V	26
R	H	O	SER	A	188	L	H	HG11	VAL	V	26
R	H	O	SER	A	188	L	H	HG12	VAL	V	26
R	H	O	SER	A	188	L	H	HG13	VAL	V	26
R	H	O	SER	A	188	L	H	HG23	VAL	V	26
R	H	OG	SER	A	188	L	H	HG13	VAL	V	26
R	H	N	LEU	A	189	L	H	CG1	VAL	V	26
R	H	N	LEU	A	189	L	H	CG2	VAL	V	26
R	H	N	LEU	A	189	L	H	HG12	VAL	V	26
R	H	N	LEU	A	189	L	H	HG13	VAL	V	26
R	H	N	LEU	A	189	L	H	HG23	VAL	V	26
R	H	CA	LEU	A	189	L	H	HG13	VAL	V	26
R	H	CA	LEU	A	189	L	H	HG23	VAL	V	26
R	H	C	LEU	A	189	L	H	CG2	VAL	V	26
R	H	C	LEU	A	189	L	H	HG21	VAL	V	26
R	H	C	LEU	A	189	L	H	HG22	VAL	V	26
R	H	C	LEU	A	189	L	H	HG23	VAL	V	26
R	H	O	LEU	A	189	L	H	HG23	VAL	V	26
R	H	CD2	LEU	A	189	L	H	HE21	GLN	V	23
R	-	N	SER	A	190	L	H	CG2	VAL	V	26
R	-	N	SER	A	190	L	H	HG13	VAL	V	26
R	-	N	SER	A	190	L	H	HG21	VAL	V	26
R	-	N	SER	A	190	L	H	HG22	VAL	V	26
R	-	N	SER	A	190	L	H	HG23	VAL	V	26
R	-	CA	SER	A	190	L	H	CG2	VAL	V	26
R	-	CA	SER	A	190	L	H	HG21	VAL	V	26
R	-	CA	SER	A	190	L	H	HG22	VAL	V	26
R	-	CA	SER	A	190	L	H	HG23	VAL	V	26
R	-	C	SER	A	190	L	H	CG2	VAL	V	26
R	-	C	SER	A	190	L	H	HG21	VAL	V	26
R	-	C	SER	A	190	L	H	HG22	VAL	V	26
R	-	C	SER	A	190	L	H	HG23	VAL	V	26
R	-	CB	SER	A	190	L	H	CG2	VAL	V	26
R	-	CB	SER	A	190	L	H	HG21	VAL	V	26
R	-	CB	SER	A	190	L	H	HG22	VAL	V	26
R	-	CB	SER	A	190	L	H	HG23	VAL	V	26
R	-	O	SER	A	190	L	H	HA	GLN	V	23
R	-	O	SER	A	190	L	H	HB2	ALA	V	25
R	-	O	SER	A	190	L	H	N	VAL	V	26
R	-	O	SER	A	190	L	H	CA	VAL	V	26
R	-	O	SER	A	190	L	H	CB	VAL	V	26
R	-	O	SER	A	190	L	H	CG2	VAL	V	26
R	-	O	SER	A	190	L	H	H	VAL	V	26
R	-	O	SER	A	190	L	H	HA	VAL	V	26
R	-	O	SER	A	190	L	H	HB	VAL	V	26
R	-	O	SER	A	190	L	H	HG21	VAL	V	26
R	-	O	SER	A	190	L	H	HG22	VAL	V	26
R	-	O	SER	A	190	L	H	HG23	VAL	V	26
R	-	OG	SER	A	190	L	H	CG2	VAL	V	26
R	-	OG	SER	A	190	L	H	HG21	VAL	V	26
R	-	OG	SER	A	190	L	H	HG22	VAL	V	26
R	-	OG	SER	A	190	L	H	HG23	VAL	V	26
R	-	N	TYR	A	191	L	H	HB2	ALA	V	25
R	-	N	TYR	A	191	L	H	HG21	VAL	V	26
R	-	CA	TYR	A	191	L	H	CB	ALA	V	25
R	-	CA	TYR	A	191	L	H	HB2	ALA	V	25
R	-	CA	TYR	A	191	L	H	HG21	VAL	V	26
R	-	C	TYR	A	191	L	H	HB2	ALA	V	25
R	-	CB	TYR	A	191	L	H	O	GLU	V	22
R	-	CB	TYR	A	191	L	H	HB2	ALA	V	25
R	-	CG	TYR	A	191	L	H	O	GLU	V	22
R	-	CG	TYR	A	191	L	H	HA	GLU	V	22
R	-	CG	TYR	A	191	L	H	HB2	ALA	V	25
R	-	CD2	TYR	A	191	L	H	O	PRO	V	21
R	-	CD2	TYR	A	191	L	H	CA	GLU	V	22
R	-	CD2	TYR	A	191	L	H	C	GLU	V	22
R	-	CD2	TYR	A	191	L	H	O	GLU	V	22
R	-	CD2	TYR	A	191	L	H	HA	GLU	V	22
R	-	CD2	TYR	A	191	L	H	H	ALA	V	25
R	-	CD2	TYR	A	191	L	H	HB2	ALA	V	25
R	-	CD2	TYR	A	191	L	H	HB3	ALA	V	25
R	-	CE2	TYR	A	191	L	H	O	PRO	V	21
R	-	CE2	TYR	A	191	L	H	HA	GLU	V	22
R	-	CE2	TYR	A	191	L	-	HB2	GLN	V	24
R	-	CE2	TYR	A	191	L	H	H	ALA	V	25
R	-	CE2	TYR	A	191	L	H	HB3	ALA	V	25
R	-	N	PRO	A	192	L	H	CB	ALA	V	25
R	-	N	PRO	A	192	L	H	HB1	ALA	V	25
R	-	N	PRO	A	192	L	H	HB2	ALA	V	25
R	-	N	PRO	A	192	L	H	HB3	ALA	V	25
R	-	CA	PRO	A	192	L	H	CB	ALA	V	25
R	-	CA	PRO	A	192	L	H	HB1	ALA	V	25
R	-	CA	PRO	A	192	L	H	HB2	ALA	V	25
R	-	CA	PRO	A	192	L	H	HB3	ALA	V	25
R	-	C	PRO	A	192	L	H	CA	ALA	V	25
R	-	C	PRO	A	192	L	H	CB	ALA	V	25
R	-	C	PRO	A	192	L	H	HA	ALA	V	25
R	-	C	PRO	A	192	L	H	HB1	ALA	V	25
R	-	C	PRO	A	192	L	H	HB2	ALA	V	25
R	-	C	PRO	A	192	L	H	HB3	ALA	V	25
R	-	CB	PRO	A	192	L	H	CB	ALA	V	25
R	-	CB	PRO	A	192	L	H	HB1	ALA	V	25
R	-	CB	PRO	A	192	L	H	HB2	ALA	V	25
R	-	CB	PRO	A	192	L	H	HB3	ALA	V	25
R	-	O	PRO	A	192	L	H	N	ALA	V	25
R	-	O	PRO	A	192	L	H	CA	ALA	V	25
R	-	O	PRO	A	192	L	H	C	ALA	V	25
R	-	O	PRO	A	192	L	H	CB	ALA	V	25
R	-	O	PRO	A	192	L	H	O	ALA	V	25
R	-	O	PRO	A	192	L	H	H	ALA	V	25
R	-	O	PRO	A	192	L	H	HA	ALA	V	25
R	-	O	PRO	A	192	L	H	HB1	ALA	V	25
R	-	O	PRO	A	192	L	H	HB2	ALA	V	25
R	-	O	PRO	A	192	L	H	HB3	ALA	V	25
R	-	N	ASP	A	193	L	H	CB	ALA	V	25
R	-	N	ASP	A	193	L	H	HB1	ALA	V	25
R	-	N	ASP	A	193	L	H	HB2	ALA	V	25
R	-	N	ASP	A	193	L	H	HB3	ALA	V	25
R	-	CA	ASP	A	193	L	H	CB	ALA	V	25
R	-	CA	ASP	A	193	L	H	HB1	ALA	V	25
R	-	C	ASP	A	193	L	H	HB1	ALA	V	25
R	-	CB	ASP	A	193	L	H	HB1	ALA	V	25
R	-	OD1	ASP	A	193	L	H	HB3	ALA	V	29
R	-	N	SER	A	194	L	H	HB3	ALA	V	29
R	-	CA	SER	A	194	L	H	HB3	ALA	V	29
R	-	C	SER	A	194	L	H	CB	ALA	V	29
R	-	C	SER	A	194	L	H	HB1	ALA	V	29
R	-	C	SER	A	194	L	H	HB2	ALA	V	29
R	-	C	SER	A	194	L	H	HB3	ALA	V	29
R	-	CB	SER	A	194	L	H	HA	VAL	V	26
R	-	CB	SER	A	194	L	H	HG22	VAL	V	26
R	-	CB	SER	A	194	L	H	HB2	ALA	V	29
R	-	CB	SER	A	194	L	H	HB3	ALA	V	29
R	-	O	SER	A	194	L	H	HB1	ALA	V	29
R	-	OG	SER	A	194	L	H	O	ALA	V	25
R	-	OG	SER	A	194	L	H	CA	VAL	V	26
R	-	OG	SER	A	194	L	H	O	VAL	V	26
R	-	OG	SER	A	194	L	H	HA	VAL	V	26
R	-	OG	SER	A	194	L	H	HG12	VAL	V	26
R	-	OG	SER	A	194	L	H	HG22	VAL	V	26
R	-	OG	SER	A	194	L	H	CB	ALA	V	29
R	-	OG	SER	A	194	L	H	HB1	ALA	V	29
R	-	OG	SER	A	194	L	H	HB2	ALA	V	29
R	-	OG	SER	A	194	L	H	HB3	ALA	V	29
R	H	N	TYR	A	195	L	H	CB	ALA	V	29
R	H	N	TYR	A	195	L	H	HB1	ALA	V	29
R	H	N	TYR	A	195	L	H	HB3	ALA	V	29
R	H	CA	TYR	A	195	L	H	CB	ALA	V	29
R	H	CA	TYR	A	195	L	H	HB1	ALA	V	29
R	H	CA	TYR	A	195	L	H	HB3	ALA	V	29
R	H	CB	TYR	A	195	L	H	HB1	ALA	V	29
R	H	CB	TYR	A	195	L	H	HB3	ALA	V	29
R	H	CG	TYR	A	195	L	H	HD21	LEU	V	32
R	H	CD2	TYR	A	195	L	H	HA	ALA	V	29
R	H	CD2	TYR	A	195	L	H	CD2	LEU	V	32
R	H	CD2	TYR	A	195	L	H	HB3	LEU	V	32
R	H	CD2	TYR	A	195	L	H	HG	LEU	V	32
R	H	CD2	TYR	A	195	L	H	HD21	LEU	V	32
R	H	CD2	TYR	A	195	L	H	HD22	LEU	V	32
R	H	CE2	TYR	A	195	L	H	CG	LEU	V	32
R	H	CE2	TYR	A	195	L	H	CD2	LEU	V	32
R	H	CE2	TYR	A	195	L	H	HG	LEU	V	32
R	H	CE2	TYR	A	195	L	H	HD21	LEU	V	32
R	H	CE2	TYR	A	195	L	H	HD22	LEU	V	32
R	H	CE2	TYR	A	195	L	H	CD1	LEU	V	36
R	H	CE2	TYR	A	195	L	H	HD11	LEU	V	36
R	H	CE2	TYR	A	195	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	195	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	195	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	195	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	195	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	195	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	195	L	H	HD21	LEU	V	32
R	H	CZ	TYR	A	195	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	195	L	H	HD11	LEU	V	36
R	H	CZ	TYR	A	195	L	H	HD12	LEU	V	36
R	H	CB	GLN	A	198	L	H	HB1	ALA	V	29
R	H	CG	GLN	A	198	L	H	HA	LEU	V	30
R	H	CG	GLN	A	198	L	H	HA3	GLY	V	33
R	H	CD	GLN	A	198	L	H	C	ALA	V	29
R	H	CD	GLN	A	198	L	H	O	ALA	V	29
R	H	CD	GLN	A	198	L	H	HB1	ALA	V	29
R	H	CD	GLN	A	198	L	H	N	LEU	V	30
R	H	CD	GLN	A	198	L	H	CA	LEU	V	30
R	H	CD	GLN	A	198	L	H	H	LEU	V	30
R	H	CD	GLN	A	198	L	H	HA	LEU	V	30
R	H	CD	GLN	A	198	L	H	HD11	LEU	V	30
R	H	CD	GLN	A	198	L	H	H	GLY	V	33
R	H	CD	GLN	A	198	L	H	HA3	GLY	V	33
R	H	NE2	GLN	A	198	L	H	C	ALA	V	29
R	H	NE2	GLN	A	198	L	H	O	ALA	V	29
R	H	NE2	GLN	A	198	L	H	N	LEU	V	30
R	H	NE2	GLN	A	198	L	H	CA	LEU	V	30
R	H	NE2	GLN	A	198	L	H	C	LEU	V	30
R	H	NE2	GLN	A	198	L	H	CB	LEU	V	30
R	H	NE2	GLN	A	198	L	H	O	LEU	V	30
R	H	NE2	GLN	A	198	L	H	CG	LEU	V	30
R	H	NE2	GLN	A	198	L	H	CD1	LEU	V	30
R	H	NE2	GLN	A	198	L	H	H	LEU	V	30
R	H	NE2	GLN	A	198	L	H	HA	LEU	V	30
R	H	NE2	GLN	A	198	L	H	HB2	LEU	V	30
R	H	NE2	GLN	A	198	L	H	HD11	LEU	V	30
R	H	NE2	GLN	A	198	L	H	HD12	LEU	V	30
R	H	NE2	GLN	A	198	L	H	H	GLY	V	33
R	H	NE2	GLN	A	198	L	H	HA3	GLY	V	33
R	H	OE1	GLN	A	198	L	H	CA	ALA	V	29
R	H	OE1	GLN	A	198	L	H	C	ALA	V	29
R	H	OE1	GLN	A	198	L	H	CB	ALA	V	29
R	H	OE1	GLN	A	198	L	H	O	ALA	V	29
R	H	OE1	GLN	A	198	L	H	HA	ALA	V	29
R	H	OE1	GLN	A	198	L	H	HB1	ALA	V	29
R	H	OE1	GLN	A	198	L	H	HB2	ALA	V	29
R	H	OE1	GLN	A	198	L	H	HB3	ALA	V	29
R	H	OE1	GLN	A	198	L	H	N	LEU	V	30
R	H	OE1	GLN	A	198	L	H	CA	LEU	V	30
R	H	OE1	GLN	A	198	L	H	H	LEU	V	30
R	H	OE1	GLN	A	198	L	H	HA	LEU	V	30
R	H	OE1	GLN	A	198	L	H	H	GLY	V	33
R	H	OE1	GLN	A	198	L	H	HA3	GLY	V	33
R	H	CD1	PHE	A	202	L	H	OG1	THR	V	37
R	H	CD2	PHE	A	202	L	H	OG1	THR	V	37
R	H	CD2	PHE	A	202	L	H	HG21	THR	V	37
R	H	CD2	PHE	A	202	L	H	HZ	PHE	V	288
R	H	CE1	PHE	A	202	L	H	CG2	THR	V	37
R	H	CE1	PHE	A	202	L	H	OG1	THR	V	37
R	H	CE1	PHE	A	202	L	H	HG1	THR	V	37
R	H	CE1	PHE	A	202	L	H	HG23	THR	V	37
R	H	CE1	PHE	A	202	L	H	HZ	PHE	V	288
R	H	CE2	PHE	A	202	L	H	CB	THR	V	37
R	H	CE2	PHE	A	202	L	H	CG2	THR	V	37
R	H	CE2	PHE	A	202	L	H	OG1	THR	V	37
R	H	CE2	PHE	A	202	L	H	HG1	THR	V	37
R	H	CE2	PHE	A	202	L	H	HG21	THR	V	37
R	H	CE2	PHE	A	202	L	H	HG23	THR	V	37
R	H	CE2	PHE	A	202	L	H	CZ	PHE	V	288
R	H	CE2	PHE	A	202	L	H	HZ	PHE	V	288
R	H	CZ	PHE	A	202	L	H	CB	THR	V	37
R	H	CZ	PHE	A	202	L	H	CG2	THR	V	37
R	H	CZ	PHE	A	202	L	H	OG1	THR	V	37
R	H	CZ	PHE	A	202	L	H	HG1	THR	V	37
R	H	CZ	PHE	A	202	L	H	HG21	THR	V	37
R	H	CZ	PHE	A	202	L	H	HG22	THR	V	37
R	H	CZ	PHE	A	202	L	H	HG23	THR	V	37
R	H	CZ	PHE	A	202	L	H	CZ	PHE	V	288
R	H	CZ	PHE	A	202	L	H	HZ	PHE	V	288
R	H	CB	THR	A	206	L	H	HE1	PHE	V	288
R	H	CG2	THR	A	206	L	H	CE1	PHE	V	288
R	H	CG2	THR	A	206	L	H	HE1	PHE	V	288
R	H	OG1	THR	A	206	L	H	HE1	PHE	V	288
R	H	OG1	THR	A	206	L	H	HZ	PHE	V	288
R	H	CG	GLU	A	209	L	H	HD12	LEU	V	292
R	H	N	ILE	A	210	L	H	HD22	LEU	V	292
R	H	CA	ILE	A	210	L	H	HD22	LEU	V	292
R	H	CA	ILE	A	210	L	H	HD23	LEU	V	292
R	H	CB	ILE	A	210	L	H	CD2	LEU	V	292
R	H	CB	ILE	A	210	L	H	HD22	LEU	V	292
R	H	CB	ILE	A	210	L	H	HD23	LEU	V	292
R	H	CG1	ILE	A	210	L	H	CD2	LEU	V	292
R	H	CG1	ILE	A	210	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	210	L	H	HD21	LEU	V	292
R	H	CG1	ILE	A	210	L	H	HD22	LEU	V	292
R	H	CG1	ILE	A	210	L	H	HD23	LEU	V	292
R	H	CG2	ILE	A	210	L	H	HD23	LEU	V	292
R	H	CG2	ILE	A	210	L	H	CD2	LEU	V	301
R	H	CG2	ILE	A	210	L	H	HD21	LEU	V	301
R	H	CG2	ILE	A	210	L	H	HD23	LEU	V	301
R	H	CD1	ILE	A	210	L	H	CD2	LEU	V	292
R	H	CD1	ILE	A	210	L	H	HD21	LEU	V	292
R	H	CD1	ILE	A	210	L	H	HD23	LEU	V	292
R	H	CA	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	213	L	H	HD3	LYS	V	298
R	H	C	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	213	L	H	CE	LYS	V	298
R	H	CB	LEU	A	213	L	H	NZ	LYS	V	298
R	H	CB	LEU	A	213	L	H	HE2	LYS	V	298
R	H	CB	LEU	A	213	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	213	L	H	HD3	LYS	V	298
R	H	O	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	213	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	213	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	213	L	H	O	LEU	V	292
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	213	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	213	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	213	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	213	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	213	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	214	L	H	HD3	LYS	V	298
R	H	CA	LEU	A	214	L	H	HD3	LYS	V	298
R	H	CG	LEU	A	214	L	H	HB3	LYS	V	298
R	H	CG	LEU	A	214	L	H	HG3	LYS	V	298
R	H	CG	LEU	A	214	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	214	L	H	HG	LEU	V	301
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	214	L	H	HB2	ARG	V	302
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	305
R	H	CD2	LEU	A	214	L	H	CA	LYS	V	298
R	H	CD2	LEU	A	214	L	H	C	LYS	V	298
R	H	CD2	LEU	A	214	L	H	CB	LYS	V	298
R	H	CD2	LEU	A	214	L	H	O	LYS	V	298
R	H	CD2	LEU	A	214	L	H	CG	LYS	V	298
R	H	CD2	LEU	A	214	L	H	HA	LYS	V	298
R	H	CD2	LEU	A	214	L	H	HB3	LYS	V	298
R	H	CD2	LEU	A	214	L	H	HG3	LYS	V	298
R	H	CD2	LEU	A	214	L	H	HD3	LYS	V	298
R	H	CD2	LEU	A	214	L	H	HB3	LEU	V	301
R	H	CD2	LEU	A	214	L	H	HD21	LEU	V	301
R	H	CD2	LEU	A	214	L	H	HB2	ARG	V	302
R	H	CB	LEU	A	217	L	H	HD2	LYS	V	298
R	H	CB	LEU	A	217	L	H	HD3	LYS	V	298
R	H	CB	LEU	A	217	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	217	L	H	CD	LYS	V	298
R	H	CG	LEU	A	217	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	217	L	H	HD2	LYS	V	298
R	H	CG	LEU	A	217	L	H	HD3	LYS	V	298
R	H	CG	LEU	A	217	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	217	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HG2	LYS	V	295
R	H	CD1	LEU	A	217	L	H	CG	LYS	V	298
R	H	CD1	LEU	A	217	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	217	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	217	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HE3	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	217	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	217	L	H	HG2	LYS	V	295
R	H	CD2	LEU	A	217	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	217	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	217	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	217	L	H	HZ3	LYS	V	298
R	H	CA	THR	A	218	L	H	HH11	ARG	V	302
R	H	CA	THR	A	218	L	H	HH12	ARG	V	302
R	H	CB	THR	A	218	L	H	NH1	ARG	V	302
R	H	CB	THR	A	218	L	H	CZ	ARG	V	302
R	H	CB	THR	A	218	L	H	HH11	ARG	V	302
R	H	CB	THR	A	218	L	H	HH12	ARG	V	302
R	H	CG2	THR	A	218	L	H	NH1	ARG	V	302
R	H	CG2	THR	A	218	L	H	NH2	ARG	V	302
R	H	CG2	THR	A	218	L	H	CZ	ARG	V	302
R	H	CG2	THR	A	218	L	H	HH11	ARG	V	302
R	H	CG2	THR	A	218	L	H	HH12	ARG	V	302
R	H	CG2	THR	A	218	L	H	HH22	ARG	V	302
R	H	OG1	THR	A	218	L	H	CD	ARG	V	302
R	H	OG1	THR	A	218	L	H	NH1	ARG	V	302
R	H	OG1	THR	A	218	L	H	CZ	ARG	V	302
R	H	OG1	THR	A	218	L	H	HD2	ARG	V	302
R	H	OG1	THR	A	218	L	H	HD3	ARG	V	302
R	H	OG1	THR	A	218	L	H	HH11	ARG	V	302
R	H	OG1	THR	A	218	L	H	HH12	ARG	V	302
R	H	CD1	ILE	A	224	L	H	HZ2	LYS	V	295
R	H	CB	LEU	A	228	L	H	HZ2	LYS	V	232
R	H	CG	LEU	A	228	L	H	NZ	LYS	V	232
R	H	CG	LEU	A	228	L	H	HZ1	LYS	V	232
R	H	CG	LEU	A	228	L	H	HZ2	LYS	V	232
R	H	CG	LEU	A	228	L	H	HZ3	LYS	V	232
R	H	CD1	LEU	A	228	L	H	CE	LYS	V	232
R	H	CD1	LEU	A	228	L	H	NZ	LYS	V	232
R	H	CD1	LEU	A	228	L	H	HE3	LYS	V	232
R	H	CD1	LEU	A	228	L	H	HZ1	LYS	V	232
R	H	CD1	LEU	A	228	L	H	HZ2	LYS	V	232
R	H	CD1	LEU	A	228	L	H	HZ3	LYS	V	232
R	H	CD2	LEU	A	228	L	H	CE	LYS	V	232
R	H	CD2	LEU	A	228	L	H	NZ	LYS	V	232
R	H	CD2	LEU	A	228	L	H	HD2	LYS	V	232
R	H	CD2	LEU	A	228	L	H	HE3	LYS	V	232
R	H	CD2	LEU	A	228	L	H	HZ1	LYS	V	232
R	H	CD2	LEU	A	228	L	H	HZ2	LYS	V	232
R	H	CD2	LEU	A	228	L	H	HZ3	LYS	V	232
R	H	O	GLY	A	255	L	-	HH21	ARG	V	293
R	H	C	LEU	A	258	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	258	L	-	HE	ARG	V	293
R	H	CB	LEU	A	258	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	258	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	258	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	258	L	H	CB	LEU	V	292
R	H	CD2	LEU	A	258	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	258	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	258	L	H	HB3	LEU	V	292
R	H	CD2	LEU	A	258	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	258	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	258	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	258	L	-	HE	ARG	V	293
R	H	N	PHE	A	259	L	-	HH21	ARG	V	293
R	H	CA	TYR	A	261	L	H	HD23	LEU	V	285
R	H	C	TYR	A	261	L	H	CD2	LEU	V	285
R	H	C	TYR	A	261	L	H	HD21	LEU	V	285
R	H	C	TYR	A	261	L	H	HD22	LEU	V	285
R	H	C	TYR	A	261	L	H	HD23	LEU	V	285
R	H	O	TYR	A	261	L	H	HE1	MET	V	284
R	H	O	TYR	A	261	L	H	CG	LEU	V	285
R	H	O	TYR	A	261	L	H	CD1	LEU	V	285
R	H	O	TYR	A	261	L	H	CD2	LEU	V	285
R	H	O	TYR	A	261	L	H	HG	LEU	V	285
R	H	O	TYR	A	261	L	H	HD12	LEU	V	285
R	H	O	TYR	A	261	L	H	HD13	LEU	V	285
R	H	O	TYR	A	261	L	H	HD21	LEU	V	285
R	H	O	TYR	A	261	L	H	HD22	LEU	V	285
R	H	O	TYR	A	261	L	H	HD23	LEU	V	285
R	H	N	CYS	A	262	L	H	CD2	LEU	V	285
R	H	N	CYS	A	262	L	H	HD12	LEU	V	285
R	H	N	CYS	A	262	L	H	HD22	LEU	V	285
R	H	N	CYS	A	262	L	H	HD23	LEU	V	285
R	H	CA	CYS	A	262	L	H	HD11	ILE	V	250
R	H	CA	CYS	A	262	L	H	HD12	ILE	V	250
R	H	CA	CYS	A	262	L	H	CG	LEU	V	285
R	H	CA	CYS	A	262	L	H	CD1	LEU	V	285
R	H	CA	CYS	A	262	L	H	CD2	LEU	V	285
R	H	CA	CYS	A	262	L	H	HD12	LEU	V	285
R	H	CA	CYS	A	262	L	H	HD13	LEU	V	285
R	H	CA	CYS	A	262	L	H	HD22	LEU	V	285
R	H	CA	CYS	A	262	L	H	HD23	LEU	V	285
R	H	C	CYS	A	262	L	H	HD11	ILE	V	250
R	H	C	CYS	A	262	L	H	HD12	ILE	V	250
R	H	C	CYS	A	262	L	H	CD1	LEU	V	285
R	H	C	CYS	A	262	L	H	HD11	LEU	V	285
R	H	C	CYS	A	262	L	H	HD12	LEU	V	285
R	H	C	CYS	A	262	L	H	HD13	LEU	V	285
R	H	C	CYS	A	262	L	H	HD22	LEU	V	285
R	H	C	CYS	A	262	L	H	HD23	LEU	V	285
R	H	CB	CYS	A	262	L	H	CD1	ILE	V	250
R	H	CB	CYS	A	262	L	H	HD11	ILE	V	250
R	H	CB	CYS	A	262	L	H	HD12	ILE	V	250
R	H	CB	CYS	A	262	L	H	HD12	LEU	V	285
R	H	CB	CYS	A	262	L	H	HD22	LEU	V	285
R	H	CB	CYS	A	262	L	H	HD11	ILE	V	289
R	H	O	CYS	A	262	L	H	CD1	ILE	V	250
R	H	O	CYS	A	262	L	H	HG12	ILE	V	250
R	H	O	CYS	A	262	L	H	HG23	ILE	V	250
R	H	O	CYS	A	262	L	H	HD11	ILE	V	250
R	H	O	CYS	A	262	L	H	HD12	ILE	V	250
R	H	O	CYS	A	262	L	H	CD1	LEU	V	285
R	H	O	CYS	A	262	L	H	HD11	LEU	V	285
R	H	O	CYS	A	262	L	H	HD12	LEU	V	285
R	H	O	CYS	A	262	L	H	HD13	LEU	V	285
R	H	SG	CYS	A	262	L	H	HB3	LEU	V	285
R	H	SG	CYS	A	262	L	H	HD12	LEU	V	285
R	H	SG	CYS	A	262	L	H	HD22	LEU	V	285
R	H	SG	CYS	A	262	L	H	CG1	ILE	V	289
R	H	SG	CYS	A	262	L	H	CD1	ILE	V	289
R	H	SG	CYS	A	262	L	H	HG12	ILE	V	289
R	H	SG	CYS	A	262	L	H	HG13	ILE	V	289
R	H	SG	CYS	A	262	L	H	HD11	ILE	V	289
R	-	N	VAL	A	263	L	H	HD12	LEU	V	285
R	-	N	VAL	A	263	L	H	HD13	LEU	V	285
R	-	C	VAL	A	263	L	H	HD13	LEU	V	285
R	-	O	VAL	A	263	L	H	HG12	VAL	V	281
R	-	O	VAL	A	263	L	H	HD13	LEU	V	285
R	-	N	PRO	A	264	L	H	HG12	VAL	V	281
R	-	CA	PRO	A	264	L	H	HG12	ILE	V	277
R	-	CA	PRO	A	264	L	H	HG23	ILE	V	277
R	-	CA	PRO	A	264	L	H	CG1	VAL	V	281
R	-	CA	PRO	A	264	L	H	HG11	VAL	V	281
R	-	CA	PRO	A	264	L	H	HG12	VAL	V	281
R	-	C	PRO	A	264	L	H	HG12	ILE	V	277
R	-	C	PRO	A	264	L	H	HG12	VAL	V	281
R	-	C	PRO	A	264	L	H	HG22	VAL	V	281
R	-	CB	PRO	A	264	L	H	CG1	ILE	V	277
R	-	CB	PRO	A	264	L	H	CG2	ILE	V	277
R	-	CB	PRO	A	264	L	H	CD1	ILE	V	277
R	-	CB	PRO	A	264	L	H	HG12	ILE	V	277
R	-	CB	PRO	A	264	L	H	HG22	ILE	V	277
R	-	CB	PRO	A	264	L	H	HG23	ILE	V	277
R	-	CB	PRO	A	264	L	H	HD11	ILE	V	277
R	-	CB	PRO	A	264	L	H	HD13	ILE	V	277
R	-	CB	PRO	A	264	L	H	HG12	VAL	V	281
R	-	CG	PRO	A	264	L	H	HG22	ILE	V	250
R	-	CG	PRO	A	264	L	H	HG22	ILE	V	277
R	-	CG	PRO	A	264	L	H	HG23	ILE	V	277
R	-	CG	PRO	A	264	L	H	HD13	ILE	V	277
R	-	CD	PRO	A	264	L	H	HG22	ILE	V	250
R	-	N	ASN	A	265	L	H	HG12	ILE	V	277
R	-	N	ASN	A	265	L	H	CG1	VAL	V	281
R	-	N	ASN	A	265	L	H	CG2	VAL	V	281
R	-	N	ASN	A	265	L	H	HG12	VAL	V	281
R	-	N	ASN	A	265	L	H	HG22	VAL	V	281
R	-	CA	ASN	A	265	L	H	HG22	VAL	V	281
R	-	C	ASN	A	265	L	H	HD11	ILE	V	277
R	-	CB	ASN	A	265	L	H	HG22	VAL	V	281
R	-	CB	ASN	A	265	L	H	HG23	VAL	V	281
R	-	O	ASN	A	265	L	H	HG22	ILE	V	273
R	-	O	ASN	A	265	L	H	HG12	ILE	V	277
R	-	O	ASN	A	265	L	H	HG13	ILE	V	277
R	-	O	ASN	A	265	L	H	HD11	ILE	V	277
R	-	CG	ASN	A	265	L	H	HD23	LEU	V	30
R	-	ND2	ASN	A	265	L	H	CD2	LEU	V	30
R	-	ND2	ASN	A	265	L	H	HD22	LEU	V	30
R	-	ND2	ASN	A	265	L	H	HD23	LEU	V	30
R	-	N	SER	A	266	L	H	HD11	ILE	V	277
R	-	CA	SER	A	266	L	H	CG2	ILE	V	273
R	-	CA	SER	A	266	L	H	HG22	ILE	V	273
R	-	CA	SER	A	266	L	H	HG23	ILE	V	273
R	-	CA	SER	A	266	L	H	HD11	ILE	V	277
R	-	CB	SER	A	266	L	H	CG2	ILE	V	273
R	-	CB	SER	A	266	L	H	HG21	ILE	V	273
R	-	CB	SER	A	266	L	H	HG22	ILE	V	273
R	-	CB	SER	A	266	L	H	HG23	ILE	V	273
R	-	CB	SER	A	266	L	H	CD1	ILE	V	277
R	-	CB	SER	A	266	L	H	HD11	ILE	V	277
R	-	OG	SER	A	266	L	H	HD11	ILE	V	277
R	-	N	LYS	A	267	L	H	HG23	ILE	V	273
R	-	N	LYS	A	267	L	H	HD12	ILE	V	273
R	-	CB	LYS	A	267	L	H	HD12	ILE	V	273
R	-	CG	LYS	A	267	L	H	HD11	ILE	V	273
R	-	CG	LYS	A	267	L	H	HD12	ILE	V	273
R	-	CD	LYS	A	267	L	H	HD11	ILE	V	273
R	-	CE	LYS	A	267	L	H	HD11	ILE	V	273

- 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