IID

Q8NGS7_Q9Y5P0.1 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	23	L	H	VAL	V	31
R	H	HIS	A	235	L	H	PHE	V	257
R	H	HIS	A	235	L	H	PHE	V	261
R	H	SER	A	239	L	H	PHE	V	257
R	H	THR	A	246	L	H	ILE	V	250
R	H	ILE	A	249	L	H	LEU	V	246
R	H	ILE	A	249	L	H	ILE	V	250
R	H	THR	A	25	L	H	TYR	V	23
R	H	THR	A	25	L	H	MET	V	27
R	H	PHE	A	256	L	-	VAL	V	239
R	H	PHE	A	256	L	H	LYS	V	292
R	H	PHE	A	257	L	H	SER	V	243
R	H	PHE	A	257	L	H	ILE	V	288
R	H	PHE	A	257	L	H	ILE	V	291
R	H	PHE	A	257	L	H	LYS	V	292
R	H	VAL	A	26	L	H	MET	V	27
R	H	VAL	A	26	L	H	PHE	V	30
R	H	VAL	A	26	L	H	VAL	V	31
R	H	ALA	A	260	L	H	ILE	V	291
R	H	ALA	A	260	L	H	LYS	V	292
R	-	LYS	A	261	L	H	ILE	V	291
R	-	LYS	A	261	L	H	GLN	V	297
R	-	PRO	A	262	L	H	GLN	V	297
R	-	SER	A	264	L	H	ILE	V	301
R	-	LYS	A	265	L	H	ILE	V	301
R	-	SER	A	267	L	H	ILE	V	301
R	-	SER	A	267	L	-	SER	V	305
R	H	PHE	A	27	L	H	VAL	V	31
R	H	PHE	A	283	L	H	PHE	V	283
R	H	TYR	A	284	L	H	ILE	V	287
R	H	MET	A	287	L	H	PHE	V	280
R	H	VAL	A	29	L	H	TYR	V	23
R	H	VAL	A	29	L	H	ARG	V	24
R	H	VAL	A	29	L	H	MET	V	27
R	H	LEU	A	294	L	H	THR	V	272
R	H	LEU	A	294	L	H	MET	V	273
R	H	LEU	A	298	L	H	PHE	V	257
R	H	LEU	A	298	L	H	ILE	V	258
R	H	LEU	A	298	L	-	ALA	V	265
R	H	LEU	A	298	L	-	PRO	V	266
R	H	LEU	A	298	L	H	VAL	V	269
R	H	LEU	A	298	L	H	MET	V	273
R	-	ARG	A	299	L	H	ILE	V	250
R	-	ARG	A	299	L	H	GLY	V	254
R	-	ARG	A	299	L	H	PHE	V	257
R	H	LEU	A	30	L	H	SER	V	28
R	H	LEU	A	30	L	H	VAL	V	31
R	-	ASN	A	300	L	H	PHE	V	257
R	H	LYS	A	301	L	H	PHE	V	261
R	H	LYS	A	304	L	H	ILE	V	258
R	H	LYS	A	304	L	H	GLY	V	262
R	H	LYS	A	304	L	H	HIS	V	264
R	H	LYS	A	304	L	-	ALA	V	265
R	H	LYS	A	308	L	H	HIS	V	264
R	H	LEU	A	32	L	H	ARG	V	24
R	H	TRP	A	33	L	H	VAL	V	21
R	H	TRP	A	33	L	H	ARG	V	24
R	H	TRP	A	33	L	H	ILE	V	25
R	H	LEU	A	36	L	H	ARG	V	24

- 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

Q8NGS7_Q9Y5P0.1 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	CD1	LEU	A	23	L	H	HG22	VAL	V	31
R	H	C	THR	A	25	L	H	HG3	MET	V	27
R	H	C	THR	A	25	L	H	HE3	MET	V	27
R	H	CB	THR	A	25	L	H	HE3	MET	V	27
R	H	O	THR	A	25	L	H	HG3	MET	V	27
R	H	O	THR	A	25	L	H	HE3	MET	V	27
R	H	CG2	THR	A	25	L	H	OH	TYR	V	23
R	H	CG2	THR	A	25	L	H	HH	TYR	V	23
R	H	CG2	THR	A	25	L	H	HE3	MET	V	27
R	H	N	VAL	A	26	L	H	CG	MET	V	27
R	H	N	VAL	A	26	L	H	SD	MET	V	27
R	H	N	VAL	A	26	L	H	CE	MET	V	27
R	H	N	VAL	A	26	L	H	HG2	MET	V	27
R	H	N	VAL	A	26	L	H	HG3	MET	V	27
R	H	N	VAL	A	26	L	H	HE3	MET	V	27
R	H	CA	VAL	A	26	L	H	CG	MET	V	27
R	H	CA	VAL	A	26	L	H	SD	MET	V	27
R	H	CA	VAL	A	26	L	H	CE	MET	V	27
R	H	CA	VAL	A	26	L	H	HG2	MET	V	27
R	H	CA	VAL	A	26	L	H	HG3	MET	V	27
R	H	CA	VAL	A	26	L	H	HE3	MET	V	27
R	H	CA	VAL	A	26	L	H	HG23	VAL	V	31
R	H	C	VAL	A	26	L	H	CG	MET	V	27
R	H	C	VAL	A	26	L	H	HG2	MET	V	27
R	H	C	VAL	A	26	L	H	HG3	MET	V	27
R	H	C	VAL	A	26	L	H	HG23	VAL	V	31
R	H	CB	VAL	A	26	L	H	CG	MET	V	27
R	H	CB	VAL	A	26	L	H	SD	MET	V	27
R	H	CB	VAL	A	26	L	H	HG2	MET	V	27
R	H	CB	VAL	A	26	L	H	HG3	MET	V	27
R	H	CB	VAL	A	26	L	H	CG2	VAL	V	31
R	H	CB	VAL	A	26	L	H	HG21	VAL	V	31
R	H	CB	VAL	A	26	L	H	HG22	VAL	V	31
R	H	CB	VAL	A	26	L	H	HG23	VAL	V	31
R	H	O	VAL	A	26	L	H	CG	MET	V	27
R	H	O	VAL	A	26	L	H	HB3	MET	V	27
R	H	O	VAL	A	26	L	H	HG2	MET	V	27
R	H	O	VAL	A	26	L	H	HG3	MET	V	27
R	H	O	VAL	A	26	L	H	HG23	VAL	V	31
R	H	CG1	VAL	A	26	L	H	C	MET	V	27
R	H	CG1	VAL	A	26	L	H	O	MET	V	27
R	H	CG1	VAL	A	26	L	H	CG	MET	V	27
R	H	CG1	VAL	A	26	L	H	SD	MET	V	27
R	H	CG1	VAL	A	26	L	H	HG2	MET	V	27
R	H	CG1	VAL	A	26	L	H	HG3	MET	V	27
R	H	CG1	VAL	A	26	L	H	HD1	PHE	V	30
R	H	CG1	VAL	A	26	L	H	CB	VAL	V	31
R	H	CG1	VAL	A	26	L	H	CG2	VAL	V	31
R	H	CG1	VAL	A	26	L	H	H	VAL	V	31
R	H	CG1	VAL	A	26	L	H	HB	VAL	V	31
R	H	CG1	VAL	A	26	L	H	HG21	VAL	V	31
R	H	CG1	VAL	A	26	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	26	L	H	HG23	VAL	V	31
R	H	CG2	VAL	A	26	L	H	CG	MET	V	27
R	H	CG2	VAL	A	26	L	H	SD	MET	V	27
R	H	CG2	VAL	A	26	L	H	CE	MET	V	27
R	H	CG2	VAL	A	26	L	H	HG2	MET	V	27
R	H	CG2	VAL	A	26	L	H	HG3	MET	V	27
R	H	CG2	VAL	A	26	L	H	HE1	MET	V	27
R	H	CG2	VAL	A	26	L	H	HE3	MET	V	27
R	H	CG2	VAL	A	26	L	H	HD1	PHE	V	30
R	H	CG2	VAL	A	26	L	H	HG21	VAL	V	31
R	H	CG2	VAL	A	26	L	H	HG22	VAL	V	31
R	H	N	PHE	A	27	L	H	HG23	VAL	V	31
R	H	CD1	PHE	A	27	L	H	HG12	VAL	V	31
R	H	CE1	PHE	A	27	L	H	CG1	VAL	V	31
R	H	CE1	PHE	A	27	L	H	HG12	VAL	V	31
R	H	CE1	PHE	A	27	L	H	HG13	VAL	V	31
R	H	CZ	PHE	A	27	L	H	CG1	VAL	V	31
R	H	CZ	PHE	A	27	L	H	HG12	VAL	V	31
R	H	CZ	PHE	A	27	L	H	HG13	VAL	V	31
R	H	CA	VAL	A	29	L	H	CG	ARG	V	24
R	H	CA	VAL	A	29	L	H	HA	ARG	V	24
R	H	CA	VAL	A	29	L	H	HG3	ARG	V	24
R	H	CA	VAL	A	29	L	H	HD2	ARG	V	24
R	H	C	VAL	A	29	L	H	CG	ARG	V	24
R	H	C	VAL	A	29	L	H	HA	ARG	V	24
R	H	C	VAL	A	29	L	H	HB3	ARG	V	24
R	H	C	VAL	A	29	L	H	HG3	ARG	V	24
R	H	C	VAL	A	29	L	H	HD2	ARG	V	24
R	H	CB	VAL	A	29	L	H	HE1	TYR	V	23
R	H	CB	VAL	A	29	L	H	CA	ARG	V	24
R	H	CB	VAL	A	29	L	H	CG	ARG	V	24
R	H	CB	VAL	A	29	L	H	HA	ARG	V	24
R	H	CB	VAL	A	29	L	H	HG3	ARG	V	24
R	H	CB	VAL	A	29	L	H	CB	MET	V	27
R	H	CB	VAL	A	29	L	H	CG	MET	V	27
R	H	CB	VAL	A	29	L	H	HB2	MET	V	27
R	H	CB	VAL	A	29	L	H	HB3	MET	V	27
R	H	CB	VAL	A	29	L	H	HG3	MET	V	27
R	H	O	VAL	A	29	L	H	CB	ARG	V	24
R	H	O	VAL	A	29	L	H	CG	ARG	V	24
R	H	O	VAL	A	29	L	H	CD	ARG	V	24
R	H	O	VAL	A	29	L	H	HA	ARG	V	24
R	H	O	VAL	A	29	L	H	HB3	ARG	V	24
R	H	O	VAL	A	29	L	H	HG3	ARG	V	24
R	H	O	VAL	A	29	L	H	HD2	ARG	V	24
R	H	O	VAL	A	29	L	H	HD3	ARG	V	24
R	H	CG1	VAL	A	29	L	H	C	TYR	V	23
R	H	CG1	VAL	A	29	L	H	O	TYR	V	23
R	H	CG1	VAL	A	29	L	H	CD1	TYR	V	23
R	H	CG1	VAL	A	29	L	H	HD1	TYR	V	23
R	H	CG1	VAL	A	29	L	H	N	ARG	V	24
R	H	CG1	VAL	A	29	L	H	CA	ARG	V	24
R	H	CG1	VAL	A	29	L	H	C	ARG	V	24
R	H	CG1	VAL	A	29	L	H	CB	ARG	V	24
R	H	CG1	VAL	A	29	L	H	O	ARG	V	24
R	H	CG1	VAL	A	29	L	H	CG	ARG	V	24
R	H	CG1	VAL	A	29	L	H	CD	ARG	V	24
R	H	CG1	VAL	A	29	L	H	H	ARG	V	24
R	H	CG1	VAL	A	29	L	H	HA	ARG	V	24
R	H	CG1	VAL	A	29	L	H	HB2	ARG	V	24
R	H	CG1	VAL	A	29	L	H	HB3	ARG	V	24
R	H	CG1	VAL	A	29	L	H	HG2	ARG	V	24
R	H	CG1	VAL	A	29	L	H	HG3	ARG	V	24
R	H	CG1	VAL	A	29	L	H	HD2	ARG	V	24
R	H	CG1	VAL	A	29	L	H	CB	MET	V	27
R	H	CG1	VAL	A	29	L	H	HB2	MET	V	27
R	H	CG1	VAL	A	29	L	H	HB3	MET	V	27
R	H	CG1	VAL	A	29	L	H	HG3	MET	V	27
R	H	CG2	VAL	A	29	L	H	CD1	TYR	V	23
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	23
R	H	CG2	VAL	A	29	L	H	HD1	TYR	V	23
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	23
R	H	CG2	VAL	A	29	L	H	HA	ARG	V	24
R	H	CG2	VAL	A	29	L	H	HG3	ARG	V	24
R	H	CG2	VAL	A	29	L	H	HG3	MET	V	27
R	H	N	LEU	A	30	L	H	OG	SER	V	28
R	H	N	LEU	A	30	L	H	HG	SER	V	28
R	H	CA	LEU	A	30	L	H	OG	SER	V	28
R	H	CA	LEU	A	30	L	H	HG	SER	V	28
R	H	CB	LEU	A	30	L	H	CA	SER	V	28
R	H	CB	LEU	A	30	L	H	CB	SER	V	28
R	H	CB	LEU	A	30	L	H	OG	SER	V	28
R	H	CB	LEU	A	30	L	H	HA	SER	V	28
R	H	CB	LEU	A	30	L	H	HB2	SER	V	28
R	H	CB	LEU	A	30	L	H	HG	SER	V	28
R	H	CG	LEU	A	30	L	H	CA	SER	V	28
R	H	CG	LEU	A	30	L	H	CB	SER	V	28
R	H	CG	LEU	A	30	L	H	OG	SER	V	28
R	H	CG	LEU	A	30	L	H	HA	SER	V	28
R	H	CG	LEU	A	30	L	H	HB2	SER	V	28
R	H	CG	LEU	A	30	L	H	HG	SER	V	28
R	H	CD1	LEU	A	30	L	H	CA	SER	V	28
R	H	CD1	LEU	A	30	L	H	C	SER	V	28
R	H	CD1	LEU	A	30	L	H	CB	SER	V	28
R	H	CD1	LEU	A	30	L	H	OG	SER	V	28
R	H	CD1	LEU	A	30	L	H	HA	SER	V	28
R	H	CD1	LEU	A	30	L	H	HB2	SER	V	28
R	H	CD1	LEU	A	30	L	H	HB3	SER	V	28
R	H	CD1	LEU	A	30	L	H	HG	SER	V	28
R	H	CD2	LEU	A	30	L	H	HA	SER	V	28
R	H	CD2	LEU	A	30	L	H	HB2	SER	V	28
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	31
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	31
R	H	CA	LEU	A	32	L	H	HD2	ARG	V	24
R	H	C	LEU	A	32	L	H	HD2	ARG	V	24
R	H	CB	LEU	A	32	L	H	CD	ARG	V	24
R	H	CB	LEU	A	32	L	H	HD2	ARG	V	24
R	H	CB	LEU	A	32	L	H	HD3	ARG	V	24
R	H	CG	LEU	A	32	L	H	CD	ARG	V	24
R	H	CG	LEU	A	32	L	H	HD2	ARG	V	24
R	H	CG	LEU	A	32	L	H	HD3	ARG	V	24
R	H	CD2	LEU	A	32	L	H	CD	ARG	V	24
R	H	CD2	LEU	A	32	L	H	HD2	ARG	V	24
R	H	CD2	LEU	A	32	L	H	HD3	ARG	V	24
R	H	CD2	LEU	A	32	L	H	HH11	ARG	V	24
R	H	N	TRP	A	33	L	H	CD	ARG	V	24
R	H	N	TRP	A	33	L	H	HB3	ARG	V	24
R	H	N	TRP	A	33	L	H	HD2	ARG	V	24
R	H	N	TRP	A	33	L	H	HE	ARG	V	24
R	H	CA	TRP	A	33	L	H	NE	ARG	V	24
R	H	CA	TRP	A	33	L	H	HB3	ARG	V	24
R	H	CA	TRP	A	33	L	H	HD2	ARG	V	24
R	H	CA	TRP	A	33	L	H	HE	ARG	V	24
R	H	CB	TRP	A	33	L	H	CB	ARG	V	24
R	H	CB	TRP	A	33	L	H	CD	ARG	V	24
R	H	CB	TRP	A	33	L	H	NE	ARG	V	24
R	H	CB	TRP	A	33	L	H	HB2	ARG	V	24
R	H	CB	TRP	A	33	L	H	HB3	ARG	V	24
R	H	CB	TRP	A	33	L	H	HD2	ARG	V	24
R	H	CB	TRP	A	33	L	H	HE	ARG	V	24
R	H	CG	TRP	A	33	L	H	HB3	ARG	V	24
R	H	CG	TRP	A	33	L	H	HE	ARG	V	24
R	H	CG	TRP	A	33	L	H	HG12	ILE	V	25
R	H	CG	TRP	A	33	L	H	HG13	ILE	V	25
R	H	CD1	TRP	A	33	L	H	HG13	VAL	V	21
R	H	CD1	TRP	A	33	L	H	HB2	ARG	V	24
R	H	CD1	TRP	A	33	L	H	HB3	ARG	V	24
R	H	CD1	TRP	A	33	L	H	HE	ARG	V	24
R	H	CD1	TRP	A	33	L	H	CG1	ILE	V	25
R	H	CD1	TRP	A	33	L	H	HG12	ILE	V	25
R	H	CD1	TRP	A	33	L	H	HG13	ILE	V	25
R	H	CD1	TRP	A	33	L	H	HD13	ILE	V	25
R	H	CD2	TRP	A	33	L	H	HG12	ILE	V	25
R	H	CD2	TRP	A	33	L	H	HG13	ILE	V	25
R	H	CE2	TRP	A	33	L	H	CG1	ILE	V	25
R	H	CE2	TRP	A	33	L	H	HG12	ILE	V	25
R	H	CE2	TRP	A	33	L	H	HG13	ILE	V	25
R	H	CE2	TRP	A	33	L	H	HD13	ILE	V	25
R	H	NE1	TRP	A	33	L	H	HG13	VAL	V	21
R	H	NE1	TRP	A	33	L	H	CG1	ILE	V	25
R	H	NE1	TRP	A	33	L	H	CD1	ILE	V	25
R	H	NE1	TRP	A	33	L	H	HG12	ILE	V	25
R	H	NE1	TRP	A	33	L	H	HG13	ILE	V	25
R	H	NE1	TRP	A	33	L	H	HD13	ILE	V	25
R	H	CH2	TRP	A	33	L	H	HG12	ILE	V	25
R	H	CZ2	TRP	A	33	L	H	HG12	ILE	V	25
R	H	CZ2	TRP	A	33	L	H	HD13	ILE	V	25
R	H	CD1	LEU	A	36	L	H	NH2	ARG	V	24
R	H	CD1	LEU	A	36	L	H	CZ	ARG	V	24
R	H	CD1	LEU	A	36	L	H	HH21	ARG	V	24
R	H	CD1	LEU	A	36	L	H	HH22	ARG	V	24
R	H	CE1	HIS	A	235	L	H	HE2	PHE	V	257
R	H	CE1	HIS	A	235	L	H	CE2	PHE	V	261
R	H	CE1	HIS	A	235	L	H	CZ	PHE	V	261
R	H	CE1	HIS	A	235	L	H	HE2	PHE	V	261
R	H	CE1	HIS	A	235	L	H	HZ	PHE	V	261
R	H	NE2	HIS	A	235	L	H	CE2	PHE	V	261
R	H	NE2	HIS	A	235	L	H	CZ	PHE	V	261
R	H	NE2	HIS	A	235	L	H	HE2	PHE	V	261
R	H	NE2	HIS	A	235	L	H	HZ	PHE	V	261
R	H	CB	SER	A	239	L	H	HE2	PHE	V	257
R	H	OG	SER	A	239	L	H	CE2	PHE	V	257
R	H	OG	SER	A	239	L	H	CZ	PHE	V	257
R	H	OG	SER	A	239	L	H	HE2	PHE	V	257
R	H	OG	SER	A	239	L	H	HZ	PHE	V	257
R	H	CA	THR	A	246	L	H	HD13	ILE	V	250
R	H	CB	THR	A	246	L	H	HG22	ILE	V	250
R	H	CB	THR	A	246	L	H	HG23	ILE	V	250
R	H	CB	THR	A	246	L	H	HD13	ILE	V	250
R	H	CG2	THR	A	246	L	H	CG2	ILE	V	250
R	H	CG2	THR	A	246	L	H	HG21	ILE	V	250
R	H	CG2	THR	A	246	L	H	HG22	ILE	V	250
R	H	CG2	THR	A	246	L	H	HG23	ILE	V	250
R	H	CG2	THR	A	246	L	H	HD13	ILE	V	250
R	H	OG1	THR	A	246	L	H	CG2	ILE	V	250
R	H	OG1	THR	A	246	L	H	HG12	ILE	V	250
R	H	OG1	THR	A	246	L	H	HG22	ILE	V	250
R	H	OG1	THR	A	246	L	H	HG23	ILE	V	250
R	H	OG1	THR	A	246	L	H	HD13	ILE	V	250
R	H	CG1	ILE	A	249	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	249	L	H	HB3	LEU	V	246
R	H	CG2	ILE	A	249	L	H	HD12	LEU	V	246
R	H	CD1	ILE	A	249	L	H	HD12	LEU	V	246
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	246
R	H	CD1	ILE	A	249	L	H	HD11	ILE	V	250
R	H	CA	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	C	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CB	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	O	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	O	PHE	A	256	L	H	HZ3	LYS	V	292
R	H	CG	PHE	A	256	L	H	NZ	LYS	V	292
R	H	CG	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CG	PHE	A	256	L	H	HZ2	LYS	V	292
R	H	CG	PHE	A	256	L	H	HZ3	LYS	V	292
R	H	CD1	PHE	A	256	L	-	HG12	VAL	V	239
R	H	CD1	PHE	A	256	L	H	CE	LYS	V	292
R	H	CD1	PHE	A	256	L	H	NZ	LYS	V	292
R	H	CD1	PHE	A	256	L	H	HE2	LYS	V	292
R	H	CD1	PHE	A	256	L	H	HE3	LYS	V	292
R	H	CD1	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CD1	PHE	A	256	L	H	HZ2	LYS	V	292
R	H	CD1	PHE	A	256	L	H	HZ3	LYS	V	292
R	H	CD2	PHE	A	256	L	H	NZ	LYS	V	292
R	H	CD2	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CD2	PHE	A	256	L	H	HZ2	LYS	V	292
R	H	CE1	PHE	A	256	L	-	CG1	VAL	V	239
R	H	CE1	PHE	A	256	L	-	HG12	VAL	V	239
R	H	CE1	PHE	A	256	L	H	CD	LYS	V	292
R	H	CE1	PHE	A	256	L	H	CE	LYS	V	292
R	H	CE1	PHE	A	256	L	H	NZ	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HD2	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HD3	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HE2	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HE3	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HZ2	LYS	V	292
R	H	CE1	PHE	A	256	L	H	HZ3	LYS	V	292
R	H	CE2	PHE	A	256	L	H	NZ	LYS	V	292
R	H	CE2	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CE2	PHE	A	256	L	H	HZ2	LYS	V	292
R	H	CE2	PHE	A	256	L	H	HZ3	LYS	V	292
R	H	CZ	PHE	A	256	L	-	HG12	VAL	V	239
R	H	CZ	PHE	A	256	L	H	CE	LYS	V	292
R	H	CZ	PHE	A	256	L	H	NZ	LYS	V	292
R	H	CZ	PHE	A	256	L	H	HE3	LYS	V	292
R	H	CZ	PHE	A	256	L	H	HZ1	LYS	V	292
R	H	CZ	PHE	A	256	L	H	HZ2	LYS	V	292
R	H	CZ	PHE	A	256	L	H	HZ3	LYS	V	292
R	H	N	PHE	A	257	L	H	HZ1	LYS	V	292
R	H	CA	PHE	A	257	L	H	CG2	ILE	V	291
R	H	CA	PHE	A	257	L	H	HG23	ILE	V	291
R	H	CA	PHE	A	257	L	H	HD11	ILE	V	291
R	H	CA	PHE	A	257	L	H	HE2	LYS	V	292
R	H	C	PHE	A	257	L	H	HG23	ILE	V	291
R	H	C	PHE	A	257	L	H	HD11	ILE	V	291
R	H	CB	PHE	A	257	L	H	CD1	ILE	V	291
R	H	CB	PHE	A	257	L	H	HG23	ILE	V	291
R	H	CB	PHE	A	257	L	H	HD11	ILE	V	291
R	H	CB	PHE	A	257	L	H	HD13	ILE	V	291
R	H	O	PHE	A	257	L	H	CG2	ILE	V	291
R	H	O	PHE	A	257	L	H	CD1	ILE	V	291
R	H	O	PHE	A	257	L	H	HG12	ILE	V	291
R	H	O	PHE	A	257	L	H	HG21	ILE	V	291
R	H	O	PHE	A	257	L	H	HG22	ILE	V	291
R	H	O	PHE	A	257	L	H	HG23	ILE	V	291
R	H	O	PHE	A	257	L	H	HD11	ILE	V	291
R	H	CG	PHE	A	257	L	H	HG23	ILE	V	291
R	H	CG	PHE	A	257	L	H	HD11	ILE	V	291
R	H	CG	PHE	A	257	L	H	HD13	ILE	V	291
R	H	CG	PHE	A	257	L	H	HE2	LYS	V	292
R	H	CD1	PHE	A	257	L	H	HA	ILE	V	288
R	H	CD1	PHE	A	257	L	H	HG12	ILE	V	288
R	H	CD1	PHE	A	257	L	H	CB	ILE	V	291
R	H	CD1	PHE	A	257	L	H	CG2	ILE	V	291
R	H	CD1	PHE	A	257	L	H	CD1	ILE	V	291
R	H	CD1	PHE	A	257	L	H	HB	ILE	V	291
R	H	CD1	PHE	A	257	L	H	HG21	ILE	V	291
R	H	CD1	PHE	A	257	L	H	HG23	ILE	V	291
R	H	CD1	PHE	A	257	L	H	HD11	ILE	V	291
R	H	CD1	PHE	A	257	L	H	HD13	ILE	V	291
R	H	CD1	PHE	A	257	L	H	CE	LYS	V	292
R	H	CD1	PHE	A	257	L	H	HG2	LYS	V	292
R	H	CD1	PHE	A	257	L	H	HE2	LYS	V	292
R	H	CD1	PHE	A	257	L	H	HE3	LYS	V	292
R	H	CD2	PHE	A	257	L	H	HG12	ILE	V	288
R	H	CE1	PHE	A	257	L	H	CA	ILE	V	288
R	H	CE1	PHE	A	257	L	H	O	ILE	V	288
R	H	CE1	PHE	A	257	L	H	CG1	ILE	V	288
R	H	CE1	PHE	A	257	L	H	CG2	ILE	V	288
R	H	CE1	PHE	A	257	L	H	HA	ILE	V	288
R	H	CE1	PHE	A	257	L	H	HG12	ILE	V	288
R	H	CE1	PHE	A	257	L	H	HG23	ILE	V	288
R	H	CE1	PHE	A	257	L	H	HB	ILE	V	291
R	H	CE1	PHE	A	257	L	H	HG23	ILE	V	291
R	H	CE1	PHE	A	257	L	H	CG	LYS	V	292
R	H	CE1	PHE	A	257	L	H	CD	LYS	V	292
R	H	CE1	PHE	A	257	L	H	CE	LYS	V	292
R	H	CE1	PHE	A	257	L	H	HG2	LYS	V	292
R	H	CE1	PHE	A	257	L	H	HG3	LYS	V	292
R	H	CE1	PHE	A	257	L	H	HE2	LYS	V	292
R	H	CE1	PHE	A	257	L	H	HE3	LYS	V	292
R	H	CE2	PHE	A	257	L	H	HB3	SER	V	243
R	H	CE2	PHE	A	257	L	H	CG1	ILE	V	288
R	H	CE2	PHE	A	257	L	H	HG12	ILE	V	288
R	H	CE2	PHE	A	257	L	H	HG23	ILE	V	288
R	H	CZ	PHE	A	257	L	H	CB	SER	V	243
R	H	CZ	PHE	A	257	L	H	OG	SER	V	243
R	H	CZ	PHE	A	257	L	H	HB2	SER	V	243
R	H	CZ	PHE	A	257	L	H	HB3	SER	V	243
R	H	CZ	PHE	A	257	L	H	CB	ILE	V	288
R	H	CZ	PHE	A	257	L	H	CG1	ILE	V	288
R	H	CZ	PHE	A	257	L	H	CG2	ILE	V	288
R	H	CZ	PHE	A	257	L	H	HA	ILE	V	288
R	H	CZ	PHE	A	257	L	H	HG12	ILE	V	288
R	H	CZ	PHE	A	257	L	H	HG13	ILE	V	288
R	H	CZ	PHE	A	257	L	H	HG23	ILE	V	288
R	H	CZ	PHE	A	257	L	H	CE	LYS	V	292
R	H	CZ	PHE	A	257	L	H	HG2	LYS	V	292
R	H	CZ	PHE	A	257	L	H	HG3	LYS	V	292
R	H	CZ	PHE	A	257	L	H	HE2	LYS	V	292
R	H	CZ	PHE	A	257	L	H	HE3	LYS	V	292
R	H	CA	ALA	A	260	L	H	HZ3	LYS	V	292
R	H	C	ALA	A	260	L	H	HG22	ILE	V	291
R	H	CB	ALA	A	260	L	H	NZ	LYS	V	292
R	H	CB	ALA	A	260	L	H	HZ1	LYS	V	292
R	H	CB	ALA	A	260	L	H	HZ2	LYS	V	292
R	H	CB	ALA	A	260	L	H	HZ3	LYS	V	292
R	-	N	LYS	A	261	L	H	HG22	ILE	V	291
R	-	CA	LYS	A	261	L	H	HG22	ILE	V	291
R	-	CA	LYS	A	261	L	H	HE22	GLN	V	297
R	-	CB	LYS	A	261	L	H	HG12	ILE	V	291
R	-	CB	LYS	A	261	L	H	HG22	ILE	V	291
R	-	CG	LYS	A	261	L	H	CG1	ILE	V	291
R	-	CG	LYS	A	261	L	H	CG2	ILE	V	291
R	-	CG	LYS	A	261	L	H	HA	ILE	V	291
R	-	CG	LYS	A	261	L	H	HG12	ILE	V	291
R	-	CG	LYS	A	261	L	H	HG22	ILE	V	291
R	-	CD	LYS	A	261	L	H	HG12	ILE	V	291
R	-	CE	LYS	A	261	L	H	CG1	ILE	V	291
R	-	CE	LYS	A	261	L	H	HG12	ILE	V	291
R	-	CE	LYS	A	261	L	H	HG13	ILE	V	291
R	-	N	PRO	A	262	L	H	HE22	GLN	V	297
R	-	CG	PRO	A	262	L	H	CD	GLN	V	297
R	-	CG	PRO	A	262	L	H	NE2	GLN	V	297
R	-	CG	PRO	A	262	L	H	OE1	GLN	V	297
R	-	CG	PRO	A	262	L	H	HE22	GLN	V	297
R	-	CD	PRO	A	262	L	H	CD	GLN	V	297
R	-	CD	PRO	A	262	L	H	NE2	GLN	V	297
R	-	CD	PRO	A	262	L	H	OE1	GLN	V	297
R	-	CD	PRO	A	262	L	H	HE22	GLN	V	297
R	-	CA	SER	A	264	L	H	HD11	ILE	V	301
R	-	CB	SER	A	264	L	H	CD1	ILE	V	301
R	-	CB	SER	A	264	L	H	HG12	ILE	V	301
R	-	CB	SER	A	264	L	H	HD11	ILE	V	301
R	-	CB	SER	A	264	L	H	HD12	ILE	V	301
R	-	O	LYS	A	265	L	H	HG23	ILE	V	301
R	-	O	LYS	A	265	L	H	HD12	ILE	V	301
R	-	CB	SER	A	267	L	H	HG22	ILE	V	301
R	-	CB	SER	A	267	L	-	CB	SER	V	305
R	-	CB	SER	A	267	L	-	HB2	SER	V	305
R	-	CB	SER	A	267	L	-	HB3	SER	V	305
R	-	OG	SER	A	267	L	H	HG22	ILE	V	301
R	-	OG	SER	A	267	L	-	CB	SER	V	305
R	-	OG	SER	A	267	L	-	HA	SER	V	305
R	-	OG	SER	A	267	L	-	HB3	SER	V	305
R	H	CG	PHE	A	283	L	H	HZ	PHE	V	283
R	H	CD1	PHE	A	283	L	H	CE1	PHE	V	283
R	H	CD1	PHE	A	283	L	H	CZ	PHE	V	283
R	H	CD1	PHE	A	283	L	H	HE1	PHE	V	283
R	H	CD1	PHE	A	283	L	H	HZ	PHE	V	283
R	H	CE1	PHE	A	283	L	H	CD1	PHE	V	283
R	H	CE1	PHE	A	283	L	H	CE1	PHE	V	283
R	H	CE1	PHE	A	283	L	H	CZ	PHE	V	283
R	H	CE1	PHE	A	283	L	H	HE1	PHE	V	283
R	H	CE1	PHE	A	283	L	H	HZ	PHE	V	283
R	H	CZ	PHE	A	283	L	H	CE1	PHE	V	283
R	H	CZ	PHE	A	283	L	H	CZ	PHE	V	283
R	H	CZ	PHE	A	283	L	H	HE1	PHE	V	283
R	H	CZ	PHE	A	283	L	H	HZ	PHE	V	283
R	H	CE2	TYR	A	284	L	H	HG21	ILE	V	287
R	H	OH	TYR	A	284	L	H	CG2	ILE	V	287
R	H	OH	TYR	A	284	L	H	HB	ILE	V	287
R	H	OH	TYR	A	284	L	H	HG21	ILE	V	287
R	H	OH	TYR	A	284	L	H	HG23	ILE	V	287
R	H	OH	TYR	A	284	L	H	HD13	ILE	V	287
R	H	CZ	TYR	A	284	L	H	HG21	ILE	V	287
R	H	CG	MET	A	287	L	H	HE2	PHE	V	280
R	H	CE	MET	A	287	L	H	HE2	PHE	V	280
R	H	CB	LEU	A	294	L	H	CE	MET	V	273
R	H	CB	LEU	A	294	L	H	HE1	MET	V	273
R	H	CB	LEU	A	294	L	H	HE2	MET	V	273
R	H	CB	LEU	A	294	L	H	HE3	MET	V	273
R	H	O	LEU	A	294	L	H	HE2	MET	V	273
R	H	CG	LEU	A	294	L	H	HE3	MET	V	273
R	H	CD1	LEU	A	294	L	H	HG21	THR	V	272
R	H	CD1	LEU	A	294	L	H	HE3	MET	V	273
R	H	CA	LEU	A	298	L	H	HG12	ILE	V	258
R	H	CA	LEU	A	298	L	H	HG12	VAL	V	269
R	H	C	LEU	A	298	L	H	HE1	PHE	V	257
R	H	C	LEU	A	298	L	H	HG12	ILE	V	258
R	H	CB	LEU	A	298	L	H	CD1	ILE	V	258
R	H	CB	LEU	A	298	L	H	HG12	ILE	V	258
R	H	CB	LEU	A	298	L	H	HD11	ILE	V	258
R	H	CB	LEU	A	298	L	H	HD13	ILE	V	258
R	H	CB	LEU	A	298	L	H	CG1	VAL	V	269
R	H	CB	LEU	A	298	L	H	HG11	VAL	V	269
R	H	CB	LEU	A	298	L	H	HG12	VAL	V	269
R	H	CB	LEU	A	298	L	H	HG13	VAL	V	269
R	H	CB	LEU	A	298	L	H	HE2	MET	V	273
R	H	O	LEU	A	298	L	H	HD1	PHE	V	257
R	H	O	LEU	A	298	L	H	HE1	PHE	V	257
R	H	O	LEU	A	298	L	H	CG1	ILE	V	258
R	H	O	LEU	A	298	L	H	HA	ILE	V	258
R	H	O	LEU	A	298	L	H	HG12	ILE	V	258
R	H	O	LEU	A	298	L	H	HG13	ILE	V	258
R	H	CG	LEU	A	298	L	H	HD13	ILE	V	258
R	H	CG	LEU	A	298	L	H	CB	VAL	V	269
R	H	CG	LEU	A	298	L	H	CG1	VAL	V	269
R	H	CG	LEU	A	298	L	H	CG2	VAL	V	269
R	H	CG	LEU	A	298	L	H	HG11	VAL	V	269
R	H	CG	LEU	A	298	L	H	HG12	VAL	V	269
R	H	CG	LEU	A	298	L	H	HG13	VAL	V	269
R	H	CG	LEU	A	298	L	H	HG22	VAL	V	269
R	H	CG	LEU	A	298	L	H	HG23	VAL	V	269
R	H	CG	LEU	A	298	L	H	HE2	MET	V	273
R	H	CD1	LEU	A	298	L	H	CD1	ILE	V	258
R	H	CD1	LEU	A	298	L	H	HD11	ILE	V	258
R	H	CD1	LEU	A	298	L	H	HD13	ILE	V	258
R	H	CD1	LEU	A	298	L	H	CB	VAL	V	269
R	H	CD1	LEU	A	298	L	H	CG1	VAL	V	269
R	H	CD1	LEU	A	298	L	H	CG2	VAL	V	269
R	H	CD1	LEU	A	298	L	H	HA	VAL	V	269
R	H	CD1	LEU	A	298	L	H	HG11	VAL	V	269
R	H	CD1	LEU	A	298	L	H	HG12	VAL	V	269
R	H	CD1	LEU	A	298	L	H	HG13	VAL	V	269
R	H	CD1	LEU	A	298	L	H	HG22	VAL	V	269
R	H	CD1	LEU	A	298	L	H	HG23	VAL	V	269
R	H	CD1	LEU	A	298	L	H	CE	MET	V	273
R	H	CD1	LEU	A	298	L	H	HG2	MET	V	273
R	H	CD1	LEU	A	298	L	H	HG3	MET	V	273
R	H	CD1	LEU	A	298	L	H	HE2	MET	V	273
R	H	CD1	LEU	A	298	L	H	HE3	MET	V	273
R	H	CD2	LEU	A	298	L	-	HB1	ALA	V	265
R	H	CD2	LEU	A	298	L	-	HD3	PRO	V	266
R	H	CD2	LEU	A	298	L	H	CB	VAL	V	269
R	H	CD2	LEU	A	298	L	H	CG1	VAL	V	269
R	H	CD2	LEU	A	298	L	H	CG2	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HB	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HG11	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HG12	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HG13	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HG21	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HG22	VAL	V	269
R	H	CD2	LEU	A	298	L	H	HG23	VAL	V	269
R	-	N	ARG	A	299	L	H	HE1	PHE	V	257
R	-	CA	ARG	A	299	L	H	CD1	PHE	V	257
R	-	CA	ARG	A	299	L	H	CE1	PHE	V	257
R	-	CA	ARG	A	299	L	H	CZ	PHE	V	257
R	-	CA	ARG	A	299	L	H	HD1	PHE	V	257
R	-	CA	ARG	A	299	L	H	HE1	PHE	V	257
R	-	C	ARG	A	299	L	H	CE1	PHE	V	257
R	-	C	ARG	A	299	L	H	CZ	PHE	V	257
R	-	C	ARG	A	299	L	H	HE1	PHE	V	257
R	-	C	ARG	A	299	L	H	HZ	PHE	V	257
R	-	CB	ARG	A	299	L	H	CD1	PHE	V	257
R	-	CB	ARG	A	299	L	H	CE1	PHE	V	257
R	-	CB	ARG	A	299	L	H	HD1	PHE	V	257
R	-	CB	ARG	A	299	L	H	HE1	PHE	V	257
R	-	O	ARG	A	299	L	H	CD1	PHE	V	257
R	-	O	ARG	A	299	L	H	CE1	PHE	V	257
R	-	O	ARG	A	299	L	H	CZ	PHE	V	257
R	-	O	ARG	A	299	L	H	HE1	PHE	V	257
R	-	O	ARG	A	299	L	H	HZ	PHE	V	257
R	-	CG	ARG	A	299	L	H	CD1	PHE	V	257
R	-	CG	ARG	A	299	L	H	CE1	PHE	V	257
R	-	CG	ARG	A	299	L	H	HD1	PHE	V	257
R	-	CG	ARG	A	299	L	H	HE1	PHE	V	257
R	-	NE	ARG	A	299	L	H	CA	GLY	V	254
R	-	NE	ARG	A	299	L	H	HA2	GLY	V	254
R	-	NE	ARG	A	299	L	H	HA3	GLY	V	254
R	-	NH1	ARG	A	299	L	H	HG22	ILE	V	250
R	-	NH2	ARG	A	299	L	H	O	ILE	V	250
R	-	NH2	ARG	A	299	L	H	HG21	ILE	V	250
R	-	NH2	ARG	A	299	L	H	HG22	ILE	V	250
R	-	NH2	ARG	A	299	L	H	N	GLY	V	254
R	-	NH2	ARG	A	299	L	H	CA	GLY	V	254
R	-	NH2	ARG	A	299	L	H	H	GLY	V	254
R	-	NH2	ARG	A	299	L	H	HA2	GLY	V	254
R	-	NH2	ARG	A	299	L	H	HA3	GLY	V	254
R	-	CZ	ARG	A	299	L	H	HG22	ILE	V	250
R	-	CZ	ARG	A	299	L	H	CA	GLY	V	254
R	-	CZ	ARG	A	299	L	H	HA2	GLY	V	254
R	-	CZ	ARG	A	299	L	H	HA3	GLY	V	254
R	-	N	ASN	A	300	L	H	HE1	PHE	V	257
R	H	CG	LYS	A	301	L	H	HB3	PHE	V	261
R	H	CD	LYS	A	301	L	H	HB3	PHE	V	261
R	H	CE	LYS	A	301	L	H	CB	PHE	V	261
R	H	CE	LYS	A	301	L	H	CG	PHE	V	261
R	H	CE	LYS	A	301	L	H	CD1	PHE	V	261
R	H	CE	LYS	A	301	L	H	HB3	PHE	V	261
R	H	CE	LYS	A	301	L	H	HD1	PHE	V	261
R	H	NZ	LYS	A	301	L	H	CD1	PHE	V	261
R	H	NZ	LYS	A	301	L	H	CE1	PHE	V	261
R	H	NZ	LYS	A	301	L	H	HB3	PHE	V	261
R	H	NZ	LYS	A	301	L	H	HD1	PHE	V	261
R	H	NZ	LYS	A	301	L	H	HE1	PHE	V	261
R	H	CB	LYS	A	304	L	H	HB2	HIS	V	264
R	H	CG	LYS	A	304	L	-	HA	ALA	V	265
R	H	CD	LYS	A	304	L	H	HA2	GLY	V	262
R	H	CD	LYS	A	304	L	H	HB2	HIS	V	264
R	H	CD	LYS	A	304	L	-	HA	ALA	V	265
R	H	CD	LYS	A	304	L	-	HB2	ALA	V	265
R	H	CE	LYS	A	304	L	H	CA	GLY	V	262
R	H	CE	LYS	A	304	L	H	HA2	GLY	V	262
R	H	CE	LYS	A	304	L	H	HA3	GLY	V	262
R	H	CE	LYS	A	304	L	-	CB	ALA	V	265
R	H	CE	LYS	A	304	L	-	HA	ALA	V	265
R	H	CE	LYS	A	304	L	-	HB1	ALA	V	265
R	H	CE	LYS	A	304	L	-	HB2	ALA	V	265
R	H	NZ	LYS	A	304	L	H	HA	ILE	V	258
R	H	NZ	LYS	A	304	L	H	HG12	ILE	V	258
R	H	NZ	LYS	A	304	L	H	N	GLY	V	262
R	H	NZ	LYS	A	304	L	H	CA	GLY	V	262
R	H	NZ	LYS	A	304	L	H	C	GLY	V	262
R	H	NZ	LYS	A	304	L	H	H	GLY	V	262
R	H	NZ	LYS	A	304	L	H	HA2	GLY	V	262
R	H	NZ	LYS	A	304	L	H	HA3	GLY	V	262
R	H	NZ	LYS	A	304	L	-	CB	ALA	V	265
R	H	NZ	LYS	A	304	L	-	HB1	ALA	V	265
R	H	NZ	LYS	A	304	L	-	HB2	ALA	V	265
R	H	CD	LYS	A	308	L	H	HB3	HIS	V	264
R	H	CD	LYS	A	308	L	H	HD2	HIS	V	264
R	H	CE	LYS	A	308	L	H	HD2	HIS	V	264
R	H	NZ	LYS	A	308	L	H	CD2	HIS	V	264
R	H	NZ	LYS	A	308	L	H	NE2	HIS	V	264
R	H	NZ	LYS	A	308	L	H	HD2	HIS	V	264
R	H	NZ	LYS	A	308	L	H	HE2	HIS	V	264

- 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