IID

Q8NGF3_Q8NGD1.1 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	-	MET	A	1	L	H	GLU	V	293
R	-	MET	A	1	L	H	ALA	V	296
R	-	MET	A	1	L	H	LYS	V	300
R	H	VAL	A	266	L	H	LEU	V	26
R	H	LEU	A	277	L	H	PHE	V	249
R	-	GLY	A	278	L	H	PHE	V	249
R	-	GLY	A	279	L	H	ILE	V	245
R	-	GLY	A	279	L	H	PHE	V	249
R	-	PRO	A	280	L	H	THR	V	242
R	-	PRO	A	280	L	H	ILE	V	245
R	-	PRO	A	280	L	H	VAL	V	246
R	-	PRO	A	280	L	H	PHE	V	249
R	-	THR	A	281	L	-	ARG	V	290
R	-	SER	A	282	L	H	LEU	V	282
R	H	LEU	A	283	L	H	LEU	V	282
R	H	LEU	A	283	L	H	VAL	V	285
R	H	LEU	A	283	L	H	PHE	V	34
R	H	LEU	A	283	L	H	ILE	V	38
R	H	LEU	A	284	L	H	PHE	V	274
R	H	LEU	A	284	L	H	ILE	V	278
R	H	LEU	A	284	L	H	LEU	V	282
R	H	LEU	A	284	L	H	PHE	V	34
R	-	LYS	A	3	L	H	GLN	V	292
R	-	PRO	A	30	L	H	VAL	V	285
R	-	GLY	A	31	L	H	VAL	V	285
R	-	GLY	A	31	L	-	LEU	V	289
R	-	GLY	A	31	L	-	ARG	V	290
R	-	GLY	A	31	L	H	LYS	V	295
R	-	LEU	A	32	L	H	VAL	V	285
R	-	LEU	A	32	L	-	LEU	V	289
R	-	LEU	A	32	L	H	LYS	V	295
R	-	GLY	A	33	L	-	LEU	V	289
R	-	GLY	A	33	L	H	LYS	V	295
R	H	PRO	A	34	L	H	LYS	V	295
R	H	PRO	A	34	L	H	LYS	V	299
R	H	THR	A	35	L	H	MET	V	298
R	H	THR	A	35	L	H	LYS	V	299
R	H	THR	A	35	L	H	PHE	V	302
R	H	THR	A	35	L	H	LEU	V	44
R	H	ILE	A	36	L	-	LEU	V	289
R	H	ILE	A	36	L	H	MET	V	298
R	H	ILE	A	36	L	H	ILE	V	37
R	H	ILE	A	36	L	H	GLY	V	41
R	H	ILE	A	36	L	H	LEU	V	44
R	H	PHE	A	38	L	H	PHE	V	302
R	H	TRP	A	39	L	H	PHE	V	302
R	H	TRP	A	39	L	H	ILE	V	306
R	-	GLN	A	5	L	H	GLU	V	231

- 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

Q8NGF3_Q8NGD1.1 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	-	N	MET	A	1	L	H	HG2	GLU	V	293
R	-	CA	MET	A	1	L	H	HG2	GLU	V	293
R	-	CB	MET	A	1	L	H	CG	GLU	V	293
R	-	CB	MET	A	1	L	H	HA	GLU	V	293
R	-	CB	MET	A	1	L	H	HG2	GLU	V	293
R	-	CB	MET	A	1	L	H	HG3	GLU	V	293
R	-	CG	MET	A	1	L	H	CG	GLU	V	293
R	-	CG	MET	A	1	L	H	HA	GLU	V	293
R	-	CG	MET	A	1	L	H	HG2	GLU	V	293
R	-	SD	MET	A	1	L	H	CA	GLU	V	293
R	-	SD	MET	A	1	L	H	CB	GLU	V	293
R	-	SD	MET	A	1	L	H	CG	GLU	V	293
R	-	SD	MET	A	1	L	H	HA	GLU	V	293
R	-	SD	MET	A	1	L	H	HB3	GLU	V	293
R	-	SD	MET	A	1	L	H	HG2	GLU	V	293
R	-	SD	MET	A	1	L	H	HG3	GLU	V	293
R	-	SD	MET	A	1	L	H	CB	ALA	V	296
R	-	SD	MET	A	1	L	H	HB1	ALA	V	296
R	-	SD	MET	A	1	L	H	HB2	ALA	V	296
R	-	SD	MET	A	1	L	H	HB3	ALA	V	296
R	-	CE	MET	A	1	L	H	HA	GLU	V	293
R	-	CE	MET	A	1	L	H	CB	ALA	V	296
R	-	CE	MET	A	1	L	H	HB1	ALA	V	296
R	-	CE	MET	A	1	L	H	HB2	ALA	V	296
R	-	CE	MET	A	1	L	H	HB3	ALA	V	296
R	-	CE	MET	A	1	L	H	HE2	LYS	V	300
R	-	CE	MET	A	1	L	H	HZ1	LYS	V	300
R	-	CE	MET	A	1	L	H	HZ3	LYS	V	300
R	-	CB	LYS	A	3	L	H	HG3	GLN	V	292
R	-	CG	LYS	A	3	L	H	HG3	GLN	V	292
R	-	CD	LYS	A	3	L	H	CG	GLN	V	292
R	-	CD	LYS	A	3	L	H	CD	GLN	V	292
R	-	CD	LYS	A	3	L	H	NE2	GLN	V	292
R	-	CD	LYS	A	3	L	H	HG3	GLN	V	292
R	-	CD	LYS	A	3	L	H	HE21	GLN	V	292
R	-	CD	LYS	A	3	L	H	HE22	GLN	V	292
R	-	CE	LYS	A	3	L	H	CD	GLN	V	292
R	-	CE	LYS	A	3	L	H	NE2	GLN	V	292
R	-	CE	LYS	A	3	L	H	OE1	GLN	V	292
R	-	CE	LYS	A	3	L	H	HG3	GLN	V	292
R	-	CE	LYS	A	3	L	H	HE21	GLN	V	292
R	-	CE	LYS	A	3	L	H	HE22	GLN	V	292
R	-	NZ	LYS	A	3	L	H	CD	GLN	V	292
R	-	NZ	LYS	A	3	L	H	NE2	GLN	V	292
R	-	NZ	LYS	A	3	L	H	HE21	GLN	V	292
R	-	NZ	LYS	A	3	L	H	HE22	GLN	V	292
R	-	CD	GLN	A	5	L	H	OE1	GLU	V	231
R	-	NE2	GLN	A	5	L	H	CD	GLU	V	231
R	-	NE2	GLN	A	5	L	H	OE1	GLU	V	231
R	-	NE2	GLN	A	5	L	H	OE2	GLU	V	231
R	-	NE2	GLN	A	5	L	H	HG2	GLU	V	231
R	-	OE1	GLN	A	5	L	H	CD	GLU	V	231
R	-	OE1	GLN	A	5	L	H	OE1	GLU	V	231
R	-	OE1	GLN	A	5	L	H	OE2	GLU	V	231
R	-	C	PRO	A	30	L	H	CG1	VAL	V	285
R	-	C	PRO	A	30	L	H	HG12	VAL	V	285
R	-	C	PRO	A	30	L	H	HG13	VAL	V	285
R	-	O	PRO	A	30	L	H	CG1	VAL	V	285
R	-	O	PRO	A	30	L	H	HG11	VAL	V	285
R	-	O	PRO	A	30	L	H	HG12	VAL	V	285
R	-	O	PRO	A	30	L	H	HG13	VAL	V	285
R	-	O	PRO	A	30	L	H	HG23	VAL	V	285
R	-	N	GLY	A	31	L	H	HG12	VAL	V	285
R	-	N	GLY	A	31	L	-	O	LEU	V	289
R	-	N	GLY	A	31	L	-	HG3	ARG	V	290
R	-	N	GLY	A	31	L	H	HZ1	LYS	V	295
R	-	CA	GLY	A	31	L	H	O	VAL	V	285
R	-	CA	GLY	A	31	L	H	CG1	VAL	V	285
R	-	CA	GLY	A	31	L	H	HA	VAL	V	285
R	-	CA	GLY	A	31	L	H	HG11	VAL	V	285
R	-	CA	GLY	A	31	L	H	HG12	VAL	V	285
R	-	CA	GLY	A	31	L	-	CA	LEU	V	289
R	-	CA	GLY	A	31	L	-	C	LEU	V	289
R	-	CA	GLY	A	31	L	-	CB	LEU	V	289
R	-	CA	GLY	A	31	L	-	O	LEU	V	289
R	-	CA	GLY	A	31	L	-	HB2	LEU	V	289
R	-	CA	GLY	A	31	L	-	HB3	LEU	V	289
R	-	CA	GLY	A	31	L	-	HG3	ARG	V	290
R	-	CA	GLY	A	31	L	H	HZ1	LYS	V	295
R	-	C	GLY	A	31	L	H	HA	VAL	V	285
R	-	C	GLY	A	31	L	H	HG12	VAL	V	285
R	-	C	GLY	A	31	L	H	HG23	VAL	V	285
R	-	C	GLY	A	31	L	-	CA	LEU	V	289
R	-	C	GLY	A	31	L	-	C	LEU	V	289
R	-	C	GLY	A	31	L	-	CB	LEU	V	289
R	-	C	GLY	A	31	L	-	O	LEU	V	289
R	-	C	GLY	A	31	L	-	CG	LEU	V	289
R	-	C	GLY	A	31	L	-	CD1	LEU	V	289
R	-	C	GLY	A	31	L	-	HB2	LEU	V	289
R	-	C	GLY	A	31	L	-	HB3	LEU	V	289
R	-	C	GLY	A	31	L	-	HD11	LEU	V	289
R	-	C	GLY	A	31	L	-	HD12	LEU	V	289
R	-	C	GLY	A	31	L	-	HD22	LEU	V	289
R	-	C	GLY	A	31	L	H	HE2	LYS	V	295
R	-	C	GLY	A	31	L	H	HZ1	LYS	V	295
R	-	O	GLY	A	31	L	H	HA	VAL	V	285
R	-	O	GLY	A	31	L	H	HG12	VAL	V	285
R	-	O	GLY	A	31	L	H	HG23	VAL	V	285
R	-	O	GLY	A	31	L	-	N	LEU	V	289
R	-	O	GLY	A	31	L	-	CA	LEU	V	289
R	-	O	GLY	A	31	L	-	C	LEU	V	289
R	-	O	GLY	A	31	L	-	CB	LEU	V	289
R	-	O	GLY	A	31	L	-	O	LEU	V	289
R	-	O	GLY	A	31	L	-	CG	LEU	V	289
R	-	O	GLY	A	31	L	-	CD1	LEU	V	289
R	-	O	GLY	A	31	L	-	CD2	LEU	V	289
R	-	O	GLY	A	31	L	-	H	LEU	V	289
R	-	O	GLY	A	31	L	-	HA	LEU	V	289
R	-	O	GLY	A	31	L	-	HB2	LEU	V	289
R	-	O	GLY	A	31	L	-	HB3	LEU	V	289
R	-	O	GLY	A	31	L	-	HG	LEU	V	289
R	-	O	GLY	A	31	L	-	HD11	LEU	V	289
R	-	O	GLY	A	31	L	-	HD12	LEU	V	289
R	-	O	GLY	A	31	L	-	HD13	LEU	V	289
R	-	O	GLY	A	31	L	-	HD21	LEU	V	289
R	-	O	GLY	A	31	L	-	HD22	LEU	V	289
R	-	O	GLY	A	31	L	H	HE2	LYS	V	295
R	-	N	LEU	A	32	L	H	HG12	VAL	V	285
R	-	N	LEU	A	32	L	-	CB	LEU	V	289
R	-	N	LEU	A	32	L	-	CD1	LEU	V	289
R	-	N	LEU	A	32	L	-	HB2	LEU	V	289
R	-	N	LEU	A	32	L	-	HB3	LEU	V	289
R	-	N	LEU	A	32	L	-	HD11	LEU	V	289
R	-	N	LEU	A	32	L	-	HD12	LEU	V	289
R	-	CA	LEU	A	32	L	-	CD1	LEU	V	289
R	-	CA	LEU	A	32	L	-	HB2	LEU	V	289
R	-	CA	LEU	A	32	L	-	HD12	LEU	V	289
R	-	CA	LEU	A	32	L	-	HD22	LEU	V	289
R	-	C	LEU	A	32	L	-	HB2	LEU	V	289
R	-	C	LEU	A	32	L	-	HD12	LEU	V	289
R	-	C	LEU	A	32	L	-	HD22	LEU	V	289
R	-	C	LEU	A	32	L	H	HE2	LYS	V	295
R	-	C	LEU	A	32	L	H	HZ3	LYS	V	295
R	-	CB	LEU	A	32	L	-	HD12	LEU	V	289
R	-	O	LEU	A	32	L	H	CE	LYS	V	295
R	-	O	LEU	A	32	L	H	NZ	LYS	V	295
R	-	O	LEU	A	32	L	H	HD3	LYS	V	295
R	-	O	LEU	A	32	L	H	HE2	LYS	V	295
R	-	O	LEU	A	32	L	H	HZ1	LYS	V	295
R	-	O	LEU	A	32	L	H	HZ3	LYS	V	295
R	-	CG	LEU	A	32	L	-	HD12	LEU	V	289
R	-	CD1	LEU	A	32	L	H	HG23	VAL	V	285
R	-	CD1	LEU	A	32	L	-	HD12	LEU	V	289
R	-	N	GLY	A	33	L	-	CD2	LEU	V	289
R	-	N	GLY	A	33	L	-	HB2	LEU	V	289
R	-	N	GLY	A	33	L	-	HD12	LEU	V	289
R	-	N	GLY	A	33	L	-	HD22	LEU	V	289
R	-	N	GLY	A	33	L	H	HG3	LYS	V	295
R	-	N	GLY	A	33	L	H	HE2	LYS	V	295
R	-	CA	GLY	A	33	L	-	HD22	LEU	V	289
R	-	CA	GLY	A	33	L	H	CG	LYS	V	295
R	-	CA	GLY	A	33	L	H	HG3	LYS	V	295
R	-	CA	GLY	A	33	L	H	HD3	LYS	V	295
R	-	CA	GLY	A	33	L	H	HE2	LYS	V	295
R	H	N	PRO	A	34	L	H	HD3	LYS	V	295
R	H	CB	PRO	A	34	L	H	HB3	LYS	V	299
R	H	CB	PRO	A	34	L	H	HD3	LYS	V	299
R	H	CG	PRO	A	34	L	H	O	LYS	V	295
R	H	CG	PRO	A	34	L	H	HB3	LYS	V	295
R	H	CG	PRO	A	34	L	H	CB	LYS	V	299
R	H	CG	PRO	A	34	L	H	HB3	LYS	V	299
R	H	CG	PRO	A	34	L	H	HD3	LYS	V	299
R	H	CD	PRO	A	34	L	H	CB	LYS	V	295
R	H	CD	PRO	A	34	L	H	O	LYS	V	295
R	H	CD	PRO	A	34	L	H	HA	LYS	V	295
R	H	CD	PRO	A	34	L	H	HB3	LYS	V	295
R	H	CD	PRO	A	34	L	H	HG3	LYS	V	295
R	H	CD	PRO	A	34	L	H	HD3	LYS	V	295
R	H	CD	PRO	A	34	L	H	HB3	LYS	V	299
R	H	CB	THR	A	35	L	H	HD22	LEU	V	44
R	H	CB	THR	A	35	L	H	CD2	PHE	V	302
R	H	CB	THR	A	35	L	H	HB2	PHE	V	302
R	H	CB	THR	A	35	L	H	HD2	PHE	V	302
R	H	CG2	THR	A	35	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	35	L	H	CB	PHE	V	302
R	H	CG2	THR	A	35	L	H	CG	PHE	V	302
R	H	CG2	THR	A	35	L	H	CD2	PHE	V	302
R	H	CG2	THR	A	35	L	H	CE2	PHE	V	302
R	H	CG2	THR	A	35	L	H	CZ	PHE	V	302
R	H	CG2	THR	A	35	L	H	HB2	PHE	V	302
R	H	CG2	THR	A	35	L	H	HD2	PHE	V	302
R	H	CG2	THR	A	35	L	H	HE2	PHE	V	302
R	H	OG1	THR	A	35	L	H	HD22	LEU	V	44
R	H	OG1	THR	A	35	L	H	C	MET	V	298
R	H	OG1	THR	A	35	L	H	O	MET	V	298
R	H	OG1	THR	A	35	L	H	HB3	MET	V	298
R	H	OG1	THR	A	35	L	H	HA	LYS	V	299
R	H	OG1	THR	A	35	L	H	CB	PHE	V	302
R	H	OG1	THR	A	35	L	H	CG	PHE	V	302
R	H	OG1	THR	A	35	L	H	HB2	PHE	V	302
R	H	OG1	THR	A	35	L	H	HB3	PHE	V	302
R	H	CG1	ILE	A	36	L	H	HD23	LEU	V	44
R	H	CG1	ILE	A	36	L	H	HE1	MET	V	298
R	H	CG2	ILE	A	36	L	H	HG22	ILE	V	37
R	H	CD1	ILE	A	36	L	H	HA3	GLY	V	41
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	36	L	-	HD12	LEU	V	289
R	H	CD1	ILE	A	36	L	-	HD13	LEU	V	289
R	H	CD1	ILE	A	36	L	-	HD22	LEU	V	289
R	H	CD1	ILE	A	36	L	-	HD23	LEU	V	289
R	H	CD1	ILE	A	36	L	H	HE1	MET	V	298
R	H	CG	PHE	A	38	L	H	HE1	PHE	V	302
R	H	CG	PHE	A	38	L	H	HZ	PHE	V	302
R	H	CD1	PHE	A	38	L	H	CE1	PHE	V	302
R	H	CD1	PHE	A	38	L	H	CZ	PHE	V	302
R	H	CD1	PHE	A	38	L	H	HE1	PHE	V	302
R	H	CD1	PHE	A	38	L	H	HZ	PHE	V	302
R	H	CE1	PHE	A	38	L	H	HE1	PHE	V	302
R	H	CE1	PHE	A	38	L	H	HZ	PHE	V	302
R	H	CD1	TRP	A	39	L	H	CE2	PHE	V	302
R	H	CD1	TRP	A	39	L	H	HE2	PHE	V	302
R	H	CD1	TRP	A	39	L	H	HZ	PHE	V	302
R	H	CD2	TRP	A	39	L	H	HZ	PHE	V	302
R	H	CE2	TRP	A	39	L	H	CE2	PHE	V	302
R	H	CE2	TRP	A	39	L	H	CZ	PHE	V	302
R	H	CE2	TRP	A	39	L	H	HE2	PHE	V	302
R	H	CE2	TRP	A	39	L	H	HZ	PHE	V	302
R	H	NE1	TRP	A	39	L	H	CE2	PHE	V	302
R	H	NE1	TRP	A	39	L	H	CZ	PHE	V	302
R	H	NE1	TRP	A	39	L	H	HE2	PHE	V	302
R	H	NE1	TRP	A	39	L	H	HZ	PHE	V	302
R	H	CZ2	TRP	A	39	L	H	CE2	PHE	V	302
R	H	CZ2	TRP	A	39	L	H	HE2	PHE	V	302
R	H	CZ2	TRP	A	39	L	H	HZ	PHE	V	302
R	H	CZ2	TRP	A	39	L	H	HD11	ILE	V	306
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	26
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	26
R	H	O	LEU	A	277	L	H	HZ	PHE	V	249
R	-	C	GLY	A	278	L	H	CZ	PHE	V	249
R	-	C	GLY	A	278	L	H	HE2	PHE	V	249
R	-	C	GLY	A	278	L	H	HZ	PHE	V	249
R	-	O	GLY	A	278	L	H	CE1	PHE	V	249
R	-	O	GLY	A	278	L	H	CE2	PHE	V	249
R	-	O	GLY	A	278	L	H	CZ	PHE	V	249
R	-	O	GLY	A	278	L	H	HE1	PHE	V	249
R	-	O	GLY	A	278	L	H	HE2	PHE	V	249
R	-	O	GLY	A	278	L	H	HZ	PHE	V	249
R	-	N	GLY	A	279	L	H	HE2	PHE	V	249
R	-	N	GLY	A	279	L	H	HZ	PHE	V	249
R	-	CA	GLY	A	279	L	H	CG2	ILE	V	245
R	-	CA	GLY	A	279	L	H	HG21	ILE	V	245
R	-	CA	GLY	A	279	L	H	HG22	ILE	V	245
R	-	CA	GLY	A	279	L	H	HG23	ILE	V	245
R	-	CA	GLY	A	279	L	H	CE2	PHE	V	249
R	-	CA	GLY	A	279	L	H	CZ	PHE	V	249
R	-	CA	GLY	A	279	L	H	HE2	PHE	V	249
R	-	CA	GLY	A	279	L	H	HZ	PHE	V	249
R	-	C	GLY	A	279	L	H	CG2	ILE	V	245
R	-	C	GLY	A	279	L	H	HG22	ILE	V	245
R	-	C	GLY	A	279	L	H	HD13	ILE	V	245
R	-	C	GLY	A	279	L	H	HE2	PHE	V	249
R	-	N	PRO	A	280	L	H	CG2	ILE	V	245
R	-	N	PRO	A	280	L	H	HG21	ILE	V	245
R	-	N	PRO	A	280	L	H	HG22	ILE	V	245
R	-	N	PRO	A	280	L	H	HD13	ILE	V	245
R	-	CA	PRO	A	280	L	H	HG22	THR	V	242
R	-	CA	PRO	A	280	L	H	HG22	ILE	V	245
R	-	CB	PRO	A	280	L	H	CG2	THR	V	242
R	-	CB	PRO	A	280	L	H	HG22	THR	V	242
R	-	CB	PRO	A	280	L	H	HG22	ILE	V	245
R	-	CB	PRO	A	280	L	H	HG21	VAL	V	246
R	-	CG	PRO	A	280	L	H	O	THR	V	242
R	-	CG	PRO	A	280	L	H	CG2	THR	V	242
R	-	CG	PRO	A	280	L	H	HA	THR	V	242
R	-	CG	PRO	A	280	L	H	HG22	THR	V	242
R	-	CG	PRO	A	280	L	H	HG23	THR	V	242
R	-	CG	PRO	A	280	L	H	CB	ILE	V	245
R	-	CG	PRO	A	280	L	H	CG2	ILE	V	245
R	-	CG	PRO	A	280	L	H	HB	ILE	V	245
R	-	CG	PRO	A	280	L	H	HG21	ILE	V	245
R	-	CG	PRO	A	280	L	H	HG22	ILE	V	245
R	-	CG	PRO	A	280	L	H	CG2	VAL	V	246
R	-	CG	PRO	A	280	L	H	H	VAL	V	246
R	-	CG	PRO	A	280	L	H	HG21	VAL	V	246
R	-	CG	PRO	A	280	L	H	HG23	VAL	V	246
R	-	CD	PRO	A	280	L	H	CB	ILE	V	245
R	-	CD	PRO	A	280	L	H	CG2	ILE	V	245
R	-	CD	PRO	A	280	L	H	HB	ILE	V	245
R	-	CD	PRO	A	280	L	H	HG21	ILE	V	245
R	-	CD	PRO	A	280	L	H	HG22	ILE	V	245
R	-	CD	PRO	A	280	L	H	HG23	ILE	V	245
R	-	CD	PRO	A	280	L	H	HD13	ILE	V	245
R	-	CD	PRO	A	280	L	H	HD2	PHE	V	249
R	-	CD	PRO	A	280	L	H	HE2	PHE	V	249
R	-	O	THR	A	281	L	-	NH2	ARG	V	290
R	-	O	THR	A	281	L	-	HH21	ARG	V	290
R	-	O	THR	A	281	L	-	HH22	ARG	V	290
R	-	OG1	THR	A	281	L	-	HH22	ARG	V	290
R	-	CA	SER	A	282	L	H	HD13	LEU	V	282
R	-	CA	SER	A	282	L	H	HD22	LEU	V	282
R	-	C	SER	A	282	L	H	HD22	LEU	V	282
R	-	C	SER	A	282	L	H	HD23	LEU	V	282
R	-	CB	SER	A	282	L	H	CD1	LEU	V	282
R	-	CB	SER	A	282	L	H	HD12	LEU	V	282
R	-	CB	SER	A	282	L	H	HD13	LEU	V	282
R	-	CB	SER	A	282	L	H	HD22	LEU	V	282
R	-	CB	SER	A	282	L	H	HD23	LEU	V	282
R	-	OG	SER	A	282	L	H	HD12	LEU	V	282
R	-	OG	SER	A	282	L	H	HD13	LEU	V	282
R	H	N	LEU	A	283	L	H	CD2	LEU	V	282
R	H	N	LEU	A	283	L	H	HD21	LEU	V	282
R	H	N	LEU	A	283	L	H	HD22	LEU	V	282
R	H	N	LEU	A	283	L	H	HD23	LEU	V	282
R	H	N	LEU	A	283	L	H	HG13	VAL	V	285
R	H	CA	LEU	A	283	L	H	CD2	LEU	V	282
R	H	CA	LEU	A	283	L	H	HD21	LEU	V	282
R	H	CA	LEU	A	283	L	H	HD22	LEU	V	282
R	H	CA	LEU	A	283	L	H	HD23	LEU	V	282
R	H	C	LEU	A	283	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	283	L	H	CD2	LEU	V	282
R	H	CB	LEU	A	283	L	H	HD21	LEU	V	282
R	H	CB	LEU	A	283	L	H	HD22	LEU	V	282
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	283	L	H	HG13	VAL	V	285
R	H	CB	LEU	A	283	L	H	HG22	VAL	V	285
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	34
R	H	CG	LEU	A	283	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	283	L	H	HG22	VAL	V	285
R	H	CD1	LEU	A	283	L	H	HG22	VAL	V	285
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	34
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	34
R	H	CD2	LEU	A	283	L	H	HD11	ILE	V	38
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	283	L	H	CG2	VAL	V	285
R	H	CD2	LEU	A	283	L	H	HG21	VAL	V	285
R	H	CD2	LEU	A	283	L	H	HG22	VAL	V	285
R	H	N	LEU	A	284	L	H	CD2	LEU	V	282
R	H	N	LEU	A	284	L	H	HD22	LEU	V	282
R	H	N	LEU	A	284	L	H	HD23	LEU	V	282
R	H	CA	LEU	A	284	L	H	HZ	PHE	V	34
R	H	CA	LEU	A	284	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	284	L	H	HE1	PHE	V	274
R	H	CD2	LEU	A	284	L	H	HG21	ILE	V	278
R	H	CD2	LEU	A	284	L	H	HD13	ILE	V	278

- 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