IID

Q8NGG2_Q8NGL6.1 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	H	LEU	A	254	L	H	PHE	V	265
R	H	LEU	A	254	L	H	ALA	V	269
R	H	LEU	A	254	L	-	LYS	V	318
R	H	ILE	A	255	L	H	PHE	V	265
R	H	GLY	A	258	L	H	PHE	V	265
R	H	LEU	A	261	L	H	VAL	V	272
R	H	LEU	A	262	L	H	LEU	V	250
R	H	LEU	A	265	L	H	LEU	V	243
R	H	LEU	A	265	L	H	LEU	V	250
R	H	ARG	A	273	L	H	LEU	V	243
R	H	ARG	A	274	L	H	ILE	V	283
R	H	ARG	A	274	L	-	ALA	V	287
R	H	PHE	A	277	L	H	PHE	V	239
R	H	PHE	A	277	L	H	LEU	V	243
R	H	PHE	A	277	L	H	ILE	V	276
R	H	PHE	A	277	L	H	VAL	V	280
R	H	SER	A	278	L	H	VAL	V	280
R	H	SER	A	278	L	H	PHE	V	284
R	H	GLY	A	281	L	H	ILE	V	276
R	H	GLY	A	281	L	H	LEU	V	277
R	H	GLY	A	281	L	H	VAL	V	280
R	H	LEU	A	284	L	H	THR	V	273
R	H	LEU	A	284	L	H	ILE	V	276
R	H	THR	A	285	L	H	LEU	V	277
R	H	THR	A	285	L	H	ILE	V	306
R	H	THR	A	285	L	H	LEU	V	310
R	H	SER	A	288	L	H	THR	V	273
R	H	SER	A	288	L	H	LEU	V	310
R	H	SER	A	288	L	H	LEU	V	313
R	H	SER	A	288	L	H	ILE	V	314
R	H	ILE	A	289	L	H	ILE	V	306
R	H	ILE	A	289	L	H	MET	V	309
R	H	ILE	A	289	L	H	LEU	V	310
R	H	GLY	A	292	L	H	LEU	V	313
R	H	GLY	A	292	L	H	LEU	V	317
R	H	THR	A	293	L	H	LEU	V	313
R	H	LEU	A	295	L	H	LEU	V	317
R	-	VAL	A	299	L	H	ARG	V	327
R	-	PRO	A	301	L	H	TRP	V	330
R	H	HIS	A	309	L	H	MET	V	68
R	H	ILE	A	312	L	H	LEU	V	61
R	H	ILE	A	312	L	H	VAL	V	65
R	H	ILE	A	315	L	H	LEU	V	61
R	H	PHE	A	316	L	H	LEU	V	61
R	H	PHE	A	316	L	H	ILE	V	62
R	H	PHE	A	316	L	H	VAL	V	65
R	H	VAL	A	320	L	H	THR	V	58
R	-	ARG	A	332	L	H	SER	V	298
R	-	ARG	A	332	L	H	MET	V	299
R	-	ARG	A	332	L	H	VAL	V	302
R	H	ILE	A	65	L	H	LYS	V	53
R	H	PHE	A	66	L	H	VAL	V	57
R	H	LEU	A	69	L	H	LYS	V	53
R	H	LEU	A	69	L	H	VAL	V	54
R	H	LEU	A	69	L	H	LEU	V	55
R	H	LEU	A	69	L	H	VAL	V	57
R	H	PHE	A	70	L	H	VAL	V	54
R	H	PHE	A	70	L	H	VAL	V	57
R	H	ALA	A	72	L	H	GLU	V	50
R	H	ALA	A	72	L	H	VAL	V	54
R	H	ILE	A	73	L	H	VAL	V	54

- 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

Q8NGG2_Q8NGL6.1 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	H	O	ILE	A	65	L	H	HD3	LYS	V	53
R	H	CG2	ILE	A	65	L	H	HB3	LYS	V	53
R	H	CG2	ILE	A	65	L	H	HD3	LYS	V	53
R	H	CD1	PHE	A	66	L	H	CG2	VAL	V	57
R	H	CD1	PHE	A	66	L	H	HG22	VAL	V	57
R	H	CD1	PHE	A	66	L	H	HG23	VAL	V	57
R	H	CE1	PHE	A	66	L	H	CG2	VAL	V	57
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	57
R	H	CE1	PHE	A	66	L	H	HG22	VAL	V	57
R	H	CE1	PHE	A	66	L	H	HG23	VAL	V	57
R	H	N	LEU	A	69	L	H	HG23	VAL	V	54
R	H	CA	LEU	A	69	L	H	CG2	VAL	V	54
R	H	CA	LEU	A	69	L	H	HA	VAL	V	54
R	H	CA	LEU	A	69	L	H	HG21	VAL	V	54
R	H	CA	LEU	A	69	L	H	HG22	VAL	V	54
R	H	CA	LEU	A	69	L	H	HG23	VAL	V	54
R	H	C	LEU	A	69	L	H	CG2	VAL	V	54
R	H	C	LEU	A	69	L	H	HG21	VAL	V	54
R	H	C	LEU	A	69	L	H	HG22	VAL	V	54
R	H	C	LEU	A	69	L	H	HG23	VAL	V	54
R	H	CB	LEU	A	69	L	H	HB3	LYS	V	53
R	H	CB	LEU	A	69	L	H	CG2	VAL	V	54
R	H	CB	LEU	A	69	L	H	HA	VAL	V	54
R	H	CB	LEU	A	69	L	H	HG21	VAL	V	54
R	H	CB	LEU	A	69	L	H	HG23	VAL	V	54
R	H	CB	LEU	A	69	L	H	HG23	VAL	V	57
R	H	O	LEU	A	69	L	H	CB	VAL	V	54
R	H	O	LEU	A	69	L	H	CG2	VAL	V	54
R	H	O	LEU	A	69	L	H	HG12	VAL	V	54
R	H	O	LEU	A	69	L	H	HG21	VAL	V	54
R	H	O	LEU	A	69	L	H	HG22	VAL	V	54
R	H	O	LEU	A	69	L	H	HG23	VAL	V	54
R	H	CG	LEU	A	69	L	H	C	LYS	V	53
R	H	CG	LEU	A	69	L	H	O	LYS	V	53
R	H	CG	LEU	A	69	L	H	N	VAL	V	54
R	H	CG	LEU	A	69	L	H	CA	VAL	V	54
R	H	CG	LEU	A	69	L	H	CB	VAL	V	54
R	H	CG	LEU	A	69	L	H	CG2	VAL	V	54
R	H	CG	LEU	A	69	L	H	HA	VAL	V	54
R	H	CG	LEU	A	69	L	H	HG12	VAL	V	54
R	H	CG	LEU	A	69	L	H	HG21	VAL	V	54
R	H	CG	LEU	A	69	L	H	HG23	VAL	V	54
R	H	CG	LEU	A	69	L	H	CG2	VAL	V	57
R	H	CG	LEU	A	69	L	H	HB	VAL	V	57
R	H	CG	LEU	A	69	L	H	HG21	VAL	V	57
R	H	CG	LEU	A	69	L	H	HG23	VAL	V	57
R	H	CD1	LEU	A	69	L	H	C	LYS	V	53
R	H	CD1	LEU	A	69	L	H	O	LYS	V	53
R	H	CD1	LEU	A	69	L	H	HB3	LYS	V	53
R	H	CD1	LEU	A	69	L	H	N	VAL	V	54
R	H	CD1	LEU	A	69	L	H	CA	VAL	V	54
R	H	CD1	LEU	A	69	L	H	C	VAL	V	54
R	H	CD1	LEU	A	69	L	H	CB	VAL	V	54
R	H	CD1	LEU	A	69	L	H	O	VAL	V	54
R	H	CD1	LEU	A	69	L	H	CG1	VAL	V	54
R	H	CD1	LEU	A	69	L	H	CG2	VAL	V	54
R	H	CD1	LEU	A	69	L	H	H	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HA	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HB	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HG11	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HG12	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HG21	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HG22	VAL	V	54
R	H	CD1	LEU	A	69	L	H	HG23	VAL	V	54
R	H	CD1	LEU	A	69	L	H	N	LEU	V	55
R	H	CD1	LEU	A	69	L	H	HB	VAL	V	57
R	H	CD2	LEU	A	69	L	H	C	LYS	V	53
R	H	CD2	LEU	A	69	L	H	O	LYS	V	53
R	H	CD2	LEU	A	69	L	H	CA	VAL	V	54
R	H	CD2	LEU	A	69	L	H	HA	VAL	V	54
R	H	CD2	LEU	A	69	L	H	CB	VAL	V	57
R	H	CD2	LEU	A	69	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	69	L	H	CG2	VAL	V	57
R	H	CD2	LEU	A	69	L	H	H	VAL	V	57
R	H	CD2	LEU	A	69	L	H	HB	VAL	V	57
R	H	CD2	LEU	A	69	L	H	HG13	VAL	V	57
R	H	CD2	LEU	A	69	L	H	HG21	VAL	V	57
R	H	CD2	LEU	A	69	L	H	HG22	VAL	V	57
R	H	CD2	LEU	A	69	L	H	HG23	VAL	V	57
R	H	N	PHE	A	70	L	H	HG23	VAL	V	54
R	H	CZ	PHE	A	70	L	H	HG13	VAL	V	57
R	H	CA	ALA	A	72	L	H	HG22	VAL	V	54
R	H	C	ALA	A	72	L	H	HG22	VAL	V	54
R	H	CB	ALA	A	72	L	H	HB2	GLU	V	50
R	H	CB	ALA	A	72	L	H	CG2	VAL	V	54
R	H	CB	ALA	A	72	L	H	HG21	VAL	V	54
R	H	CB	ALA	A	72	L	H	HG22	VAL	V	54
R	H	CB	ALA	A	72	L	H	HG23	VAL	V	54
R	H	N	ILE	A	73	L	H	HG22	VAL	V	54
R	H	N	ILE	A	73	L	H	HG23	VAL	V	54
R	H	CA	ILE	A	73	L	H	HG13	VAL	V	54
R	H	CB	ILE	A	73	L	H	HG12	VAL	V	54
R	H	CB	ILE	A	73	L	H	HG13	VAL	V	54
R	H	CG1	ILE	A	73	L	H	CB	VAL	V	54
R	H	CG1	ILE	A	73	L	H	CG1	VAL	V	54
R	H	CG1	ILE	A	73	L	H	CG2	VAL	V	54
R	H	CG1	ILE	A	73	L	H	HG11	VAL	V	54
R	H	CG1	ILE	A	73	L	H	HG12	VAL	V	54
R	H	CG1	ILE	A	73	L	H	HG13	VAL	V	54
R	H	CG1	ILE	A	73	L	H	HG22	VAL	V	54
R	H	CG1	ILE	A	73	L	H	HG23	VAL	V	54
R	H	CD1	ILE	A	73	L	H	CG1	VAL	V	54
R	H	CD1	ILE	A	73	L	H	HG11	VAL	V	54
R	H	CD1	ILE	A	73	L	H	HG12	VAL	V	54
R	H	CD1	ILE	A	73	L	H	HG13	VAL	V	54
R	H	CD1	ILE	A	73	L	H	HG23	VAL	V	54
R	H	CA	LEU	A	254	L	H	HZ	PHE	V	265
R	H	C	LEU	A	254	L	H	HZ	PHE	V	265
R	H	CB	LEU	A	254	L	H	CE1	PHE	V	265
R	H	CB	LEU	A	254	L	H	CZ	PHE	V	265
R	H	CB	LEU	A	254	L	H	HE1	PHE	V	265
R	H	CB	LEU	A	254	L	H	HZ	PHE	V	265
R	H	O	LEU	A	254	L	H	CZ	PHE	V	265
R	H	O	LEU	A	254	L	H	HE2	PHE	V	265
R	H	O	LEU	A	254	L	H	HZ	PHE	V	265
R	H	CG	LEU	A	254	L	H	HE1	PHE	V	265
R	H	CG	LEU	A	254	L	H	HZ	PHE	V	265
R	H	CG	LEU	A	254	L	-	HZ3	LYS	V	318
R	H	CD1	LEU	A	254	L	H	CE1	PHE	V	265
R	H	CD1	LEU	A	254	L	H	HE1	PHE	V	265
R	H	CD1	LEU	A	254	L	H	HZ	PHE	V	265
R	H	CD1	LEU	A	254	L	-	HE3	LYS	V	318
R	H	CD1	LEU	A	254	L	-	HZ3	LYS	V	318
R	H	CD2	LEU	A	254	L	H	HZ	PHE	V	265
R	H	CD2	LEU	A	254	L	H	HB1	ALA	V	269
R	H	CD2	LEU	A	254	L	-	NZ	LYS	V	318
R	H	CD2	LEU	A	254	L	-	HE3	LYS	V	318
R	H	CD2	LEU	A	254	L	-	HZ1	LYS	V	318
R	H	CD2	LEU	A	254	L	-	HZ3	LYS	V	318
R	H	N	ILE	A	255	L	H	HZ	PHE	V	265
R	H	CA	GLY	A	258	L	H	HE2	PHE	V	265
R	H	CG	LEU	A	261	L	H	HG12	VAL	V	272
R	H	CD1	LEU	A	261	L	H	HG12	VAL	V	272
R	H	CD2	LEU	A	261	L	H	CG1	VAL	V	272
R	H	CD2	LEU	A	261	L	H	HG12	VAL	V	272
R	H	CD2	LEU	A	261	L	H	HG23	VAL	V	272
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	250
R	H	CD2	LEU	A	262	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	265	L	H	HD11	LEU	V	250
R	H	CD1	LEU	A	265	L	H	CD1	LEU	V	250
R	H	CD1	LEU	A	265	L	H	HD11	LEU	V	250
R	H	CD1	LEU	A	265	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	265	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	265	L	H	HD23	LEU	V	243
R	H	NH1	ARG	A	273	L	H	HD11	LEU	V	243
R	H	CG	ARG	A	274	L	H	HG21	ILE	V	283
R	H	CG	ARG	A	274	L	H	HG22	ILE	V	283
R	H	CD	ARG	A	274	L	H	CG2	ILE	V	283
R	H	CD	ARG	A	274	L	H	HG21	ILE	V	283
R	H	CD	ARG	A	274	L	H	HG22	ILE	V	283
R	H	NH1	ARG	A	274	L	-	HB1	ALA	V	287
R	H	NH1	ARG	A	274	L	-	HB2	ALA	V	287
R	H	CA	PHE	A	277	L	H	HG23	VAL	V	280
R	H	C	PHE	A	277	L	H	CG2	VAL	V	280
R	H	C	PHE	A	277	L	H	HG22	VAL	V	280
R	H	C	PHE	A	277	L	H	HG23	VAL	V	280
R	H	CB	PHE	A	277	L	H	CG2	VAL	V	280
R	H	CB	PHE	A	277	L	H	HG22	VAL	V	280
R	H	CB	PHE	A	277	L	H	HG23	VAL	V	280
R	H	O	PHE	A	277	L	H	HG23	ILE	V	276
R	H	O	PHE	A	277	L	H	CG2	VAL	V	280
R	H	O	PHE	A	277	L	H	HG13	VAL	V	280
R	H	O	PHE	A	277	L	H	HG22	VAL	V	280
R	H	O	PHE	A	277	L	H	HG23	VAL	V	280
R	H	CD1	PHE	A	277	L	H	HG12	ILE	V	276
R	H	CD1	PHE	A	277	L	H	HG23	ILE	V	276
R	H	CD2	PHE	A	277	L	H	HZ	PHE	V	239
R	H	CE1	PHE	A	277	L	H	CG1	ILE	V	276
R	H	CE1	PHE	A	277	L	H	HG12	ILE	V	276
R	H	CE1	PHE	A	277	L	H	HD11	ILE	V	276
R	H	CE2	PHE	A	277	L	H	HZ	PHE	V	239
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	239
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	243
R	H	N	SER	A	278	L	H	HG12	VAL	V	280
R	H	N	SER	A	278	L	H	HG22	VAL	V	280
R	H	N	SER	A	278	L	H	HG23	VAL	V	280
R	H	CA	SER	A	278	L	H	CG1	VAL	V	280
R	H	CA	SER	A	278	L	H	HG12	VAL	V	280
R	H	CA	SER	A	278	L	H	HG13	VAL	V	280
R	H	CA	SER	A	278	L	H	HE2	PHE	V	284
R	H	C	SER	A	278	L	H	HG13	VAL	V	280
R	H	CB	SER	A	278	L	H	HG12	VAL	V	280
R	H	CB	SER	A	278	L	H	CE2	PHE	V	284
R	H	CB	SER	A	278	L	H	CZ	PHE	V	284
R	H	CB	SER	A	278	L	H	HE2	PHE	V	284
R	H	CB	SER	A	278	L	H	HZ	PHE	V	284
R	H	O	SER	A	278	L	H	HG13	VAL	V	280
R	H	OG	SER	A	278	L	H	HG12	VAL	V	280
R	H	OG	SER	A	278	L	H	CE2	PHE	V	284
R	H	OG	SER	A	278	L	H	CZ	PHE	V	284
R	H	OG	SER	A	278	L	H	HE2	PHE	V	284
R	H	OG	SER	A	278	L	H	HZ	PHE	V	284
R	H	N	GLY	A	281	L	H	HG22	ILE	V	276
R	H	CA	GLY	A	281	L	H	CG2	ILE	V	276
R	H	CA	GLY	A	281	L	H	HG21	ILE	V	276
R	H	CA	GLY	A	281	L	H	HG22	ILE	V	276
R	H	CA	GLY	A	281	L	H	HG23	ILE	V	276
R	H	CA	GLY	A	281	L	H	HG22	VAL	V	280
R	H	O	GLY	A	281	L	H	HD21	LEU	V	277
R	H	O	GLY	A	281	L	H	HD22	LEU	V	277
R	H	CB	LEU	A	284	L	H	HG23	THR	V	273
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	276
R	H	CD1	LEU	A	284	L	H	HD12	ILE	V	276
R	H	CD1	LEU	A	284	L	H	HD13	ILE	V	276
R	H	N	THR	A	285	L	H	HD22	LEU	V	277
R	H	CA	THR	A	285	L	H	CD2	LEU	V	277
R	H	CA	THR	A	285	L	H	HD22	LEU	V	277
R	H	CA	THR	A	285	L	H	HD12	LEU	V	310
R	H	CB	THR	A	285	L	H	CD2	LEU	V	277
R	H	CB	THR	A	285	L	H	HD21	LEU	V	277
R	H	CB	THR	A	285	L	H	HD22	LEU	V	277
R	H	CB	THR	A	285	L	H	HD23	LEU	V	277
R	H	O	THR	A	285	L	H	HD12	LEU	V	310
R	H	O	THR	A	285	L	H	HD13	LEU	V	310
R	H	CG2	THR	A	285	L	H	CD2	LEU	V	277
R	H	CG2	THR	A	285	L	H	HD22	LEU	V	277
R	H	CG2	THR	A	285	L	H	HD23	LEU	V	277
R	H	CG2	THR	A	285	L	H	CG2	ILE	V	306
R	H	CG2	THR	A	285	L	H	HG21	ILE	V	306
R	H	CG2	THR	A	285	L	H	HG23	ILE	V	306
R	H	CG2	THR	A	285	L	H	CD1	LEU	V	310
R	H	CG2	THR	A	285	L	H	HD11	LEU	V	310
R	H	CG2	THR	A	285	L	H	HD12	LEU	V	310
R	H	CG2	THR	A	285	L	H	HD13	LEU	V	310
R	H	OG1	THR	A	285	L	H	CG	LEU	V	277
R	H	OG1	THR	A	285	L	H	CD2	LEU	V	277
R	H	OG1	THR	A	285	L	H	HD21	LEU	V	277
R	H	OG1	THR	A	285	L	H	HD22	LEU	V	277
R	H	OG1	THR	A	285	L	H	HD23	LEU	V	277
R	H	CA	SER	A	288	L	H	HD22	LEU	V	310
R	H	C	SER	A	288	L	H	HD22	LEU	V	310
R	H	CB	SER	A	288	L	H	HD12	LEU	V	310
R	H	CB	SER	A	288	L	H	HD22	LEU	V	310
R	H	CB	SER	A	288	L	H	HD11	ILE	V	314
R	H	O	SER	A	288	L	H	HD22	LEU	V	310
R	H	O	SER	A	288	L	H	HD13	LEU	V	313
R	H	OG	SER	A	288	L	H	HG21	THR	V	273
R	H	OG	SER	A	288	L	H	HG12	ILE	V	314
R	H	OG	SER	A	288	L	H	HD11	ILE	V	314
R	H	N	ILE	A	289	L	H	CD2	LEU	V	310
R	H	N	ILE	A	289	L	H	HD22	LEU	V	310
R	H	N	ILE	A	289	L	H	HD23	LEU	V	310
R	H	CA	ILE	A	289	L	H	CD2	LEU	V	310
R	H	CA	ILE	A	289	L	H	HD22	LEU	V	310
R	H	CA	ILE	A	289	L	H	HD23	LEU	V	310
R	H	CB	ILE	A	289	L	H	CD2	LEU	V	310
R	H	CB	ILE	A	289	L	H	HD23	LEU	V	310
R	H	CG1	ILE	A	289	L	H	CE	MET	V	309
R	H	CG1	ILE	A	289	L	H	HE1	MET	V	309
R	H	CG1	ILE	A	289	L	H	HE2	MET	V	309
R	H	CG1	ILE	A	289	L	H	CG	LEU	V	310
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	310
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	310
R	H	CG1	ILE	A	289	L	H	HG	LEU	V	310
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	310
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	310
R	H	CG1	ILE	A	289	L	H	HD21	LEU	V	310
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	310
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	310
R	H	CG2	ILE	A	289	L	H	HE1	MET	V	309
R	H	CG2	ILE	A	289	L	H	HD23	LEU	V	310
R	H	CD1	ILE	A	289	L	H	CG2	ILE	V	306
R	H	CD1	ILE	A	289	L	H	HG22	ILE	V	306
R	H	CD1	ILE	A	289	L	H	HG23	ILE	V	306
R	H	CD1	ILE	A	289	L	H	HE1	MET	V	309
R	H	CD1	ILE	A	289	L	H	CD2	LEU	V	310
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	310
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	310
R	H	CA	GLY	A	292	L	H	HB3	LEU	V	313
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	313
R	H	CA	GLY	A	292	L	H	HD23	LEU	V	313
R	H	CA	GLY	A	292	L	H	CD1	LEU	V	317
R	H	CA	GLY	A	292	L	H	HD11	LEU	V	317
R	H	CA	GLY	A	292	L	H	HD12	LEU	V	317
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	317
R	H	C	GLY	A	292	L	H	HD13	LEU	V	313
R	H	C	GLY	A	292	L	H	HD23	LEU	V	313
R	H	C	GLY	A	292	L	H	CD1	LEU	V	317
R	H	C	GLY	A	292	L	H	HD11	LEU	V	317
R	H	C	GLY	A	292	L	H	HD12	LEU	V	317
R	H	C	GLY	A	292	L	H	HD13	LEU	V	317
R	H	O	GLY	A	292	L	H	CD2	LEU	V	313
R	H	O	GLY	A	292	L	H	HD13	LEU	V	313
R	H	O	GLY	A	292	L	H	HD23	LEU	V	313
R	H	O	GLY	A	292	L	H	CD1	LEU	V	317
R	H	O	GLY	A	292	L	H	HD11	LEU	V	317
R	H	O	GLY	A	292	L	H	HD12	LEU	V	317
R	H	O	GLY	A	292	L	H	HD13	LEU	V	317
R	H	N	THR	A	293	L	H	HD13	LEU	V	313
R	H	CB	LEU	A	295	L	H	HD12	LEU	V	317
R	H	CB	LEU	A	295	L	H	HD23	LEU	V	317
R	H	CG	LEU	A	295	L	H	HD12	LEU	V	317
R	H	CD1	LEU	A	295	L	H	HB3	LEU	V	317
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	317
R	-	O	VAL	A	299	L	H	HH21	ARG	V	327
R	-	CD	PRO	A	301	L	H	HZ3	TRP	V	330
R	H	CB	HIS	A	309	L	H	HE1	MET	V	68
R	H	CG	HIS	A	309	L	H	SD	MET	V	68
R	H	CG	HIS	A	309	L	H	CE	MET	V	68
R	H	CG	HIS	A	309	L	H	HE1	MET	V	68
R	H	CD2	HIS	A	309	L	H	SD	MET	V	68
R	H	ND1	HIS	A	309	L	H	SD	MET	V	68
R	H	ND1	HIS	A	309	L	H	CE	MET	V	68
R	H	ND1	HIS	A	309	L	H	HE1	MET	V	68
R	H	ND1	HIS	A	309	L	H	HE3	MET	V	68
R	H	CE1	HIS	A	309	L	H	SD	MET	V	68
R	H	NE2	HIS	A	309	L	H	SD	MET	V	68
R	H	CA	ILE	A	312	L	H	HD22	LEU	V	61
R	H	CA	ILE	A	312	L	H	HD23	LEU	V	61
R	H	C	ILE	A	312	L	H	HD23	LEU	V	61
R	H	CB	ILE	A	312	L	H	CD2	LEU	V	61
R	H	CB	ILE	A	312	L	H	HD21	LEU	V	61
R	H	CB	ILE	A	312	L	H	HD22	LEU	V	61
R	H	CB	ILE	A	312	L	H	HD23	LEU	V	61
R	H	O	ILE	A	312	L	H	HD13	LEU	V	61
R	H	O	ILE	A	312	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	312	L	H	CD2	LEU	V	61
R	H	CG1	ILE	A	312	L	H	HD21	LEU	V	61
R	H	CG1	ILE	A	312	L	H	HD22	LEU	V	61
R	H	CG1	ILE	A	312	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	312	L	H	CB	LEU	V	61
R	H	CG2	ILE	A	312	L	H	CG	LEU	V	61
R	H	CG2	ILE	A	312	L	H	CD1	LEU	V	61
R	H	CG2	ILE	A	312	L	H	CD2	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HA	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HB2	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HD13	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HD21	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HD22	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	312	L	H	HG21	VAL	V	65
R	H	CD1	ILE	A	312	L	H	CD2	LEU	V	61
R	H	CD1	ILE	A	312	L	H	HD21	LEU	V	61
R	H	CD1	ILE	A	312	L	H	HD22	LEU	V	61
R	H	CD1	ILE	A	312	L	H	HD23	LEU	V	61
R	H	CB	ILE	A	315	L	H	HD13	LEU	V	61
R	H	CG2	ILE	A	315	L	H	HD11	LEU	V	61
R	H	CG2	ILE	A	315	L	H	HD12	LEU	V	61
R	H	CG2	ILE	A	315	L	H	HD13	LEU	V	61
R	H	CD1	ILE	A	315	L	H	CD1	LEU	V	61
R	H	CD1	ILE	A	315	L	H	HD12	LEU	V	61
R	H	CD1	ILE	A	315	L	H	HD13	LEU	V	61
R	H	CD2	PHE	A	316	L	H	HB2	LEU	V	61
R	H	CD2	PHE	A	316	L	H	HD13	LEU	V	61
R	H	CD2	PHE	A	316	L	H	HG22	VAL	V	65
R	H	CE1	PHE	A	316	L	H	CG1	ILE	V	62
R	H	CE1	PHE	A	316	L	H	HG12	ILE	V	62
R	H	CE1	PHE	A	316	L	H	HG13	ILE	V	62
R	H	CE2	PHE	A	316	L	H	C	LEU	V	61
R	H	CE2	PHE	A	316	L	H	CB	LEU	V	61
R	H	CE2	PHE	A	316	L	H	HB2	LEU	V	61
R	H	CE2	PHE	A	316	L	H	HB3	LEU	V	61
R	H	CE2	PHE	A	316	L	H	HD13	LEU	V	61
R	H	CE2	PHE	A	316	L	H	HD23	LEU	V	61
R	H	CE2	PHE	A	316	L	H	HG21	VAL	V	65
R	H	CE2	PHE	A	316	L	H	HG22	VAL	V	65
R	H	CZ	PHE	A	316	L	H	C	LEU	V	61
R	H	CZ	PHE	A	316	L	H	CB	LEU	V	61
R	H	CZ	PHE	A	316	L	H	HB2	LEU	V	61
R	H	CZ	PHE	A	316	L	H	HB3	LEU	V	61
R	H	CZ	PHE	A	316	L	H	N	ILE	V	62
R	H	CZ	PHE	A	316	L	H	CA	ILE	V	62
R	H	CZ	PHE	A	316	L	H	CG1	ILE	V	62
R	H	CZ	PHE	A	316	L	H	H	ILE	V	62
R	H	CZ	PHE	A	316	L	H	HA	ILE	V	62
R	H	CZ	PHE	A	316	L	H	HG12	ILE	V	62
R	H	CZ	PHE	A	316	L	H	HG13	ILE	V	62
R	H	CZ	PHE	A	316	L	H	HG22	VAL	V	65
R	H	CG1	VAL	A	320	L	H	HG22	THR	V	58
R	H	CG2	VAL	A	320	L	H	HG22	THR	V	58
R	-	NE	ARG	A	332	L	H	HE1	MET	V	299
R	-	NH1	ARG	A	332	L	H	HE1	MET	V	299
R	-	NH2	ARG	A	332	L	H	HB3	SER	V	298
R	-	NH2	ARG	A	332	L	H	CE	MET	V	299
R	-	NH2	ARG	A	332	L	H	HE1	MET	V	299
R	-	NH2	ARG	A	332	L	H	HE2	MET	V	299
R	-	NH2	ARG	A	332	L	H	HE3	MET	V	299
R	-	NH2	ARG	A	332	L	H	CG2	VAL	V	302
R	-	NH2	ARG	A	332	L	H	HG21	VAL	V	302
R	-	NH2	ARG	A	332	L	H	HG22	VAL	V	302
R	-	CZ	ARG	A	332	L	H	CE	MET	V	299
R	-	CZ	ARG	A	332	L	H	HE1	MET	V	299
R	-	CZ	ARG	A	332	L	H	HE2	MET	V	299

- 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