IID

Q8NGP0_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	H	LEU	A	137	L	H	ALA	V	268
R	H	LEU	A	141	L	H	VAL	V	28
R	H	PHE	A	144	L	H	MET	V	279
R	H	PHE	A	144	L	H	VAL	V	28
R	H	PHE	A	144	L	H	ILE	V	32
R	H	ALA	A	145	L	H	ILE	V	24
R	H	ALA	A	145	L	H	VAL	V	28
R	H	ALA	A	148	L	H	VAL	V	27
R	H	ALA	A	148	L	H	VAL	V	31
R	H	VAL	A	18	L	H	HIS	V	232
R	H	VAL	A	21	L	H	HIS	V	232
R	H	VAL	A	21	L	H	LEU	V	235
R	H	LEU	A	22	L	H	HIS	V	232
R	H	LEU	A	22	L	H	LEU	V	235
R	H	GLY	A	25	L	H	LEU	V	235
R	H	GLY	A	25	L	H	VAL	V	239
R	H	PHE	A	26	L	H	LEU	V	235
R	H	LEU	A	29	L	H	LEU	V	220
R	H	ARG	A	290	L	-	LYS	V	224
R	H	VAL	A	291	L	-	LYS	V	224
R	H	VAL	A	291	L	H	ARG	V	231
R	H	GLN	A	294	L	-	LYS	V	224
R	H	LEU	A	295	L	-	LYS	V	224
R	H	LEU	A	295	L	H	ARG	V	231
R	H	CYS	A	298	L	-	THR	V	225
R	H	LYS	A	302	L	-	THR	V	225
R	H	CYS	A	32	L	H	LEU	V	213
R	H	CYS	A	32	L	H	ILE	V	242
R	H	CYS	A	32	L	H	ILE	V	246
R	H	ILE	A	33	L	H	VAL	V	217
R	H	CYS	A	35	L	H	LEU	V	213
R	H	ALA	A	36	L	H	LEU	V	210
R	H	ALA	A	36	L	H	LEU	V	213
R	-	ASN	A	38	L	H	LEU	V	206
R	-	ASN	A	38	L	H	LEU	V	210
R	H	THR	A	48	L	H	ILE	V	246
R	H	ILE	A	52	L	H	VAL	V	239
R	H	ILE	A	52	L	H	ILE	V	242
R	H	ILE	A	52	L	H	THR	V	243
R	H	ILE	A	52	L	H	ILE	V	246
R	H	ILE	A	55	L	H	VAL	V	239
R	H	ILE	A	55	L	-	ARG	V	288
R	H	PHE	A	56	L	H	LEU	V	283
R	H	PHE	A	56	L	-	LEU	V	287
R	H	PHE	A	56	L	-	ARG	V	288
R	H	TRP	A	59	L	H	SER	V	236
R	H	TRP	A	59	L	-	LEU	V	287
R	H	TRP	A	59	L	-	ARG	V	288
R	H	TRP	A	59	L	H	LYS	V	293
R	H	THR	A	63	L	H	LYS	V	293
R	-	SER	A	71	L	H	ARG	V	297
R	H	ILE	A	74	L	H	ARG	V	297
R	H	TYR	A	83	L	H	ASN	V	35
R	H	TYR	A	83	L	H	ILE	V	38
R	H	TYR	A	86	L	H	VAL	V	31
R	H	TYR	A	86	L	H	ASN	V	35
R	H	PHE	A	87	L	H	LEU	V	280
R	H	PHE	A	87	L	H	LEU	V	283
R	H	PHE	A	87	L	-	LEU	V	287
R	H	ILE	A	90	L	H	MET	V	279
R	H	ILE	A	90	L	H	LEU	V	280

- 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

Q8NGP0_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	H	CA	VAL	A	18	L	H	HE2	HIS	V	232
R	H	O	VAL	A	18	L	H	HE2	HIS	V	232
R	H	CB	VAL	A	21	L	H	HE2	HIS	V	232
R	H	O	VAL	A	21	L	H	HD21	LEU	V	235
R	H	O	VAL	A	21	L	H	HD22	LEU	V	235
R	H	CG1	VAL	A	21	L	H	NE2	HIS	V	232
R	H	CG1	VAL	A	21	L	H	HE2	HIS	V	232
R	H	CG2	VAL	A	21	L	H	HE2	HIS	V	232
R	H	CA	LEU	A	22	L	H	HD21	LEU	V	235
R	H	CA	LEU	A	22	L	H	HD22	LEU	V	235
R	H	O	LEU	A	22	L	H	HD22	LEU	V	235
R	H	CG	LEU	A	22	L	H	CD2	HIS	V	232
R	H	CG	LEU	A	22	L	H	HD2	HIS	V	232
R	H	CD1	LEU	A	22	L	H	HD2	HIS	V	232
R	H	CD2	LEU	A	22	L	H	CD2	HIS	V	232
R	H	CD2	LEU	A	22	L	H	HA	HIS	V	232
R	H	CD2	LEU	A	22	L	H	HB2	HIS	V	232
R	H	CD2	LEU	A	22	L	H	HD2	HIS	V	232
R	H	CD2	LEU	A	22	L	H	HD21	LEU	V	235
R	H	CD2	LEU	A	22	L	H	HD23	LEU	V	235
R	H	N	GLY	A	25	L	H	HD22	LEU	V	235
R	H	CA	GLY	A	25	L	H	HD13	LEU	V	235
R	H	CA	GLY	A	25	L	H	HD22	LEU	V	235
R	H	CA	GLY	A	25	L	H	HG22	VAL	V	239
R	H	CA	GLY	A	25	L	H	HG23	VAL	V	239
R	H	C	GLY	A	25	L	H	HD13	LEU	V	235
R	H	C	GLY	A	25	L	H	HD22	LEU	V	235
R	H	O	GLY	A	25	L	H	HD13	LEU	V	235
R	H	N	PHE	A	26	L	H	HD13	LEU	V	235
R	H	N	PHE	A	26	L	H	HD22	LEU	V	235
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	220
R	H	CG	LEU	A	29	L	H	HD11	LEU	V	220
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	220
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	29	L	H	CG	LEU	V	220
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	220
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	220
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	220
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	220
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	220
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	220
R	H	CA	CYS	A	32	L	H	HD23	LEU	V	213
R	H	C	CYS	A	32	L	H	HD23	LEU	V	213
R	H	CB	CYS	A	32	L	H	HD23	LEU	V	213
R	H	CB	CYS	A	32	L	H	HG23	ILE	V	242
R	H	CB	CYS	A	32	L	H	HD12	ILE	V	242
R	H	O	CYS	A	32	L	H	HD13	LEU	V	213
R	H	O	CYS	A	32	L	H	HD23	LEU	V	213
R	H	SG	CYS	A	32	L	H	CG2	ILE	V	242
R	H	SG	CYS	A	32	L	H	HG13	ILE	V	242
R	H	SG	CYS	A	32	L	H	HG21	ILE	V	242
R	H	SG	CYS	A	32	L	H	HG22	ILE	V	242
R	H	SG	CYS	A	32	L	H	HG23	ILE	V	242
R	H	SG	CYS	A	32	L	H	HD12	ILE	V	242
R	H	SG	CYS	A	32	L	H	HD11	ILE	V	246
R	H	CG1	ILE	A	33	L	H	CG2	VAL	V	217
R	H	CG1	ILE	A	33	L	H	HG22	VAL	V	217
R	H	CG1	ILE	A	33	L	H	HG23	VAL	V	217
R	H	CD1	ILE	A	33	L	H	HG23	VAL	V	217
R	H	C	CYS	A	35	L	H	HD13	LEU	V	213
R	H	CB	CYS	A	35	L	H	HD12	LEU	V	213
R	H	CB	CYS	A	35	L	H	HD13	LEU	V	213
R	H	O	CYS	A	35	L	H	HD13	LEU	V	213
R	H	SG	CYS	A	35	L	H	HD12	LEU	V	213
R	H	N	ALA	A	36	L	H	CD1	LEU	V	213
R	H	N	ALA	A	36	L	H	HD11	LEU	V	213
R	H	N	ALA	A	36	L	H	HD12	LEU	V	213
R	H	N	ALA	A	36	L	H	HD13	LEU	V	213
R	H	CA	ALA	A	36	L	H	HD21	LEU	V	210
R	H	CA	ALA	A	36	L	H	CD1	LEU	V	213
R	H	CA	ALA	A	36	L	H	HB3	LEU	V	213
R	H	CA	ALA	A	36	L	H	HD11	LEU	V	213
R	H	CA	ALA	A	36	L	H	HD13	LEU	V	213
R	H	C	ALA	A	36	L	H	CD2	LEU	V	210
R	H	C	ALA	A	36	L	H	HD21	LEU	V	210
R	H	C	ALA	A	36	L	H	HD22	LEU	V	210
R	H	C	ALA	A	36	L	H	HD23	LEU	V	210
R	H	CB	ALA	A	36	L	H	HD21	LEU	V	210
R	H	CB	ALA	A	36	L	H	CB	LEU	V	213
R	H	CB	ALA	A	36	L	H	CD1	LEU	V	213
R	H	CB	ALA	A	36	L	H	HB2	LEU	V	213
R	H	CB	ALA	A	36	L	H	HB3	LEU	V	213
R	H	CB	ALA	A	36	L	H	HD11	LEU	V	213
R	H	CB	ALA	A	36	L	H	HD13	LEU	V	213
R	H	CB	ALA	A	36	L	H	HD23	LEU	V	213
R	H	O	ALA	A	36	L	H	CD2	LEU	V	210
R	H	O	ALA	A	36	L	H	HD21	LEU	V	210
R	H	O	ALA	A	36	L	H	HD22	LEU	V	210
R	H	O	ALA	A	36	L	H	HD23	LEU	V	210
R	-	CG	ASN	A	38	L	H	HD13	LEU	V	206
R	-	ND2	ASN	A	38	L	H	HD13	LEU	V	206
R	-	OD1	ASN	A	38	L	H	HD13	LEU	V	206
R	-	OD1	ASN	A	38	L	H	HD22	LEU	V	210
R	H	CB	THR	A	48	L	H	HD11	ILE	V	246
R	H	CG2	THR	A	48	L	H	CD1	ILE	V	246
R	H	CG2	THR	A	48	L	H	HD11	ILE	V	246
R	H	CG2	THR	A	48	L	H	HD12	ILE	V	246
R	H	CG2	THR	A	48	L	H	HD13	ILE	V	246
R	H	CG1	ILE	A	52	L	H	HG12	VAL	V	239
R	H	CG1	ILE	A	52	L	H	HG21	ILE	V	242
R	H	CG1	ILE	A	52	L	H	OG1	THR	V	243
R	H	CG1	ILE	A	52	L	H	HA	THR	V	243
R	H	CG1	ILE	A	52	L	H	CD1	ILE	V	246
R	H	CG1	ILE	A	52	L	H	HD12	ILE	V	246
R	H	CG1	ILE	A	52	L	H	HD13	ILE	V	246
R	H	CG2	ILE	A	52	L	H	CB	THR	V	243
R	H	CG2	ILE	A	52	L	H	CG2	THR	V	243
R	H	CG2	ILE	A	52	L	H	OG1	THR	V	243
R	H	CG2	ILE	A	52	L	H	HA	THR	V	243
R	H	CG2	ILE	A	52	L	H	HG21	THR	V	243
R	H	CG2	ILE	A	52	L	H	HG22	THR	V	243
R	H	CD1	ILE	A	52	L	H	HG21	ILE	V	242
R	H	CD1	ILE	A	52	L	H	HA	THR	V	243
R	H	CD1	ILE	A	52	L	H	CG1	ILE	V	246
R	H	CD1	ILE	A	52	L	H	CD1	ILE	V	246
R	H	CD1	ILE	A	52	L	H	HB	ILE	V	246
R	H	CD1	ILE	A	52	L	H	HG22	ILE	V	246
R	H	CD1	ILE	A	52	L	H	HD11	ILE	V	246
R	H	CD1	ILE	A	52	L	H	HD12	ILE	V	246
R	H	CD1	ILE	A	52	L	H	HD13	ILE	V	246
R	H	CB	ILE	A	55	L	H	HG13	VAL	V	239
R	H	CG1	ILE	A	55	L	H	HG13	VAL	V	239
R	H	CG2	ILE	A	55	L	H	HG13	VAL	V	239
R	H	CG2	ILE	A	55	L	-	NH2	ARG	V	288
R	H	CG2	ILE	A	55	L	-	HH22	ARG	V	288
R	H	CD1	ILE	A	55	L	H	CG1	VAL	V	239
R	H	CD1	ILE	A	55	L	H	CG2	VAL	V	239
R	H	CD1	ILE	A	55	L	H	HG12	VAL	V	239
R	H	CD1	ILE	A	55	L	H	HG13	VAL	V	239
R	H	CD1	ILE	A	55	L	H	HG22	VAL	V	239
R	H	CD1	ILE	A	55	L	H	HG23	VAL	V	239
R	H	N	PHE	A	56	L	-	HH21	ARG	V	288
R	H	CA	PHE	A	56	L	-	HH21	ARG	V	288
R	H	CB	PHE	A	56	L	-	HH21	ARG	V	288
R	H	CE2	PHE	A	56	L	H	HB3	LEU	V	283
R	H	CE2	PHE	A	56	L	H	HD13	LEU	V	283
R	H	CE2	PHE	A	56	L	-	HD11	LEU	V	287
R	H	CZ	PHE	A	56	L	H	HB3	LEU	V	283
R	H	CZ	PHE	A	56	L	H	HD13	LEU	V	283
R	H	CG	TRP	A	59	L	-	HG2	ARG	V	288
R	H	CD1	TRP	A	59	L	-	HG2	ARG	V	288
R	H	CD1	TRP	A	59	L	-	HE	ARG	V	288
R	H	CD2	TRP	A	59	L	-	HA	ARG	V	288
R	H	CD2	TRP	A	59	L	-	HG2	ARG	V	288
R	H	CE2	TRP	A	59	L	-	CG	ARG	V	288
R	H	CE2	TRP	A	59	L	-	HA	ARG	V	288
R	H	CE2	TRP	A	59	L	-	HG2	ARG	V	288
R	H	CE3	TRP	A	59	L	-	O	LEU	V	287
R	H	CE3	TRP	A	59	L	-	HA	ARG	V	288
R	H	CE3	TRP	A	59	L	-	HG2	ARG	V	288
R	H	CE3	TRP	A	59	L	H	HZ1	LYS	V	293
R	H	CE3	TRP	A	59	L	H	HZ2	LYS	V	293
R	H	NE1	TRP	A	59	L	-	CG	ARG	V	288
R	H	NE1	TRP	A	59	L	-	HG2	ARG	V	288
R	H	NE1	TRP	A	59	L	-	HD3	ARG	V	288
R	H	CH2	TRP	A	59	L	-	O	ARG	V	288
R	H	CH2	TRP	A	59	L	-	HA	ARG	V	288
R	H	CZ2	TRP	A	59	L	H	HG	SER	V	236
R	H	CZ2	TRP	A	59	L	-	HA	ARG	V	288
R	H	CZ2	TRP	A	59	L	-	HB3	ARG	V	288
R	H	CZ2	TRP	A	59	L	-	HG2	ARG	V	288
R	H	CZ3	TRP	A	59	L	-	O	LEU	V	287
R	H	CZ3	TRP	A	59	L	-	HA	ARG	V	288
R	H	CZ3	TRP	A	59	L	H	HZ1	LYS	V	293
R	H	CZ3	TRP	A	59	L	H	HZ2	LYS	V	293
R	H	CB	THR	A	63	L	H	HZ3	LYS	V	293
R	H	CG2	THR	A	63	L	H	HZ3	LYS	V	293
R	H	OG1	THR	A	63	L	H	NZ	LYS	V	293
R	H	OG1	THR	A	63	L	H	HZ1	LYS	V	293
R	H	OG1	THR	A	63	L	H	HZ2	LYS	V	293
R	H	OG1	THR	A	63	L	H	HZ3	LYS	V	293
R	-	OG	SER	A	71	L	H	NH2	ARG	V	297
R	-	OG	SER	A	71	L	H	HH21	ARG	V	297
R	-	OG	SER	A	71	L	H	HH22	ARG	V	297
R	H	CD1	ILE	A	74	L	H	HE	ARG	V	297
R	H	CD1	ILE	A	74	L	H	HH21	ARG	V	297
R	H	CD1	TYR	A	83	L	H	OD1	ASN	V	35
R	H	CE1	TYR	A	83	L	H	CG	ASN	V	35
R	H	CE1	TYR	A	83	L	H	OD1	ASN	V	35
R	H	CE1	TYR	A	83	L	H	HA	ASN	V	35
R	H	CE1	TYR	A	83	L	H	HG23	ILE	V	38
R	H	CE2	TYR	A	83	L	H	HG23	ILE	V	38
R	H	OH	TYR	A	83	L	H	CB	ILE	V	38
R	H	OH	TYR	A	83	L	H	CG1	ILE	V	38
R	H	OH	TYR	A	83	L	H	CG2	ILE	V	38
R	H	OH	TYR	A	83	L	H	CD1	ILE	V	38
R	H	OH	TYR	A	83	L	H	HB	ILE	V	38
R	H	OH	TYR	A	83	L	H	HG21	ILE	V	38
R	H	OH	TYR	A	83	L	H	HG22	ILE	V	38
R	H	OH	TYR	A	83	L	H	HG23	ILE	V	38
R	H	OH	TYR	A	83	L	H	HD11	ILE	V	38
R	H	OH	TYR	A	83	L	H	HD13	ILE	V	38
R	H	CZ	TYR	A	83	L	H	CG2	ILE	V	38
R	H	CZ	TYR	A	83	L	H	HG21	ILE	V	38
R	H	CZ	TYR	A	83	L	H	HG23	ILE	V	38
R	H	CZ	TYR	A	83	L	H	HD11	ILE	V	38
R	H	CG	TYR	A	86	L	H	HD22	ASN	V	35
R	H	CD2	TYR	A	86	L	H	ND2	ASN	V	35
R	H	CD2	TYR	A	86	L	H	HD22	ASN	V	35
R	H	CE1	TYR	A	86	L	H	CG1	VAL	V	31
R	H	CE1	TYR	A	86	L	H	HG13	VAL	V	31
R	H	CE2	TYR	A	86	L	H	CG1	VAL	V	31
R	H	CE2	TYR	A	86	L	H	HG12	VAL	V	31
R	H	CE2	TYR	A	86	L	H	HG13	VAL	V	31
R	H	CE2	TYR	A	86	L	H	ND2	ASN	V	35
R	H	CE2	TYR	A	86	L	H	HD22	ASN	V	35
R	H	OH	TYR	A	86	L	H	CG1	VAL	V	31
R	H	OH	TYR	A	86	L	H	HG12	VAL	V	31
R	H	OH	TYR	A	86	L	H	HG13	VAL	V	31
R	H	OH	TYR	A	86	L	H	HG22	VAL	V	31
R	H	OH	TYR	A	86	L	H	HG23	VAL	V	31
R	H	CZ	TYR	A	86	L	H	CG1	VAL	V	31
R	H	CZ	TYR	A	86	L	H	HG11	VAL	V	31
R	H	CZ	TYR	A	86	L	H	HG12	VAL	V	31
R	H	CZ	TYR	A	86	L	H	HG13	VAL	V	31
R	H	CZ	TYR	A	86	L	H	HD22	ASN	V	35
R	H	CB	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CG	PHE	A	87	L	H	CG	LEU	V	283
R	H	CG	PHE	A	87	L	H	CD1	LEU	V	283
R	H	CG	PHE	A	87	L	H	CD2	LEU	V	283
R	H	CG	PHE	A	87	L	H	HD11	LEU	V	283
R	H	CG	PHE	A	87	L	H	HD12	LEU	V	283
R	H	CG	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CG	PHE	A	87	L	H	HD22	LEU	V	283
R	H	CG	PHE	A	87	L	H	HD23	LEU	V	283
R	H	CG	PHE	A	87	L	-	HD13	LEU	V	287
R	H	CD1	PHE	A	87	L	H	CG	LEU	V	283
R	H	CD1	PHE	A	87	L	H	CD1	LEU	V	283
R	H	CD1	PHE	A	87	L	H	CD2	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HB3	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HG	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HD11	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HD12	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HD22	LEU	V	283
R	H	CD1	PHE	A	87	L	H	HD23	LEU	V	283
R	H	CD2	PHE	A	87	L	H	CG	LEU	V	283
R	H	CD2	PHE	A	87	L	H	CD1	LEU	V	283
R	H	CD2	PHE	A	87	L	H	CD2	LEU	V	283
R	H	CD2	PHE	A	87	L	H	HD12	LEU	V	283
R	H	CD2	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CD2	PHE	A	87	L	H	HD21	LEU	V	283
R	H	CD2	PHE	A	87	L	H	HD22	LEU	V	283
R	H	CD2	PHE	A	87	L	H	HD23	LEU	V	283
R	H	CD2	PHE	A	87	L	-	HD13	LEU	V	287
R	H	CE1	PHE	A	87	L	H	HD21	LEU	V	280
R	H	CE1	PHE	A	87	L	H	CB	LEU	V	283
R	H	CE1	PHE	A	87	L	H	CG	LEU	V	283
R	H	CE1	PHE	A	87	L	H	CD1	LEU	V	283
R	H	CE1	PHE	A	87	L	H	CD2	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HB2	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HB3	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HG	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HD11	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HD12	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HD21	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	87	L	H	HD23	LEU	V	283
R	H	CE2	PHE	A	87	L	H	CG	LEU	V	283
R	H	CE2	PHE	A	87	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	87	L	H	CD2	LEU	V	283
R	H	CE2	PHE	A	87	L	H	HG	LEU	V	283
R	H	CE2	PHE	A	87	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CE2	PHE	A	87	L	H	HD21	LEU	V	283
R	H	CE2	PHE	A	87	L	H	HD22	LEU	V	283
R	H	CE2	PHE	A	87	L	H	HD23	LEU	V	283
R	H	CE2	PHE	A	87	L	-	HD13	LEU	V	287
R	H	CZ	PHE	A	87	L	H	CB	LEU	V	283
R	H	CZ	PHE	A	87	L	H	CG	LEU	V	283
R	H	CZ	PHE	A	87	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	87	L	H	CD2	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HB2	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HB3	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HG	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HD11	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HD21	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	87	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	87	L	-	HD13	LEU	V	287
R	H	CG2	ILE	A	90	L	H	HD22	LEU	V	280
R	H	CD1	ILE	A	90	L	H	CE	MET	V	279
R	H	CD1	ILE	A	90	L	H	HE1	MET	V	279
R	H	CD1	ILE	A	90	L	H	HE3	MET	V	279
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	137	L	H	HB1	ALA	V	268
R	H	CA	LEU	A	141	L	H	HG22	VAL	V	28
R	H	C	LEU	A	141	L	H	HG22	VAL	V	28
R	H	CB	LEU	A	141	L	H	HG12	VAL	V	28
R	H	CB	LEU	A	141	L	H	HG22	VAL	V	28
R	H	O	LEU	A	141	L	H	CG2	VAL	V	28
R	H	O	LEU	A	141	L	H	HG22	VAL	V	28
R	H	O	LEU	A	141	L	H	HG23	VAL	V	28
R	H	CG	LEU	A	141	L	H	HG12	VAL	V	28
R	H	CG	LEU	A	141	L	H	HG22	VAL	V	28
R	H	CD2	LEU	A	141	L	H	CB	VAL	V	28
R	H	CD2	LEU	A	141	L	H	CG1	VAL	V	28
R	H	CD2	LEU	A	141	L	H	CG2	VAL	V	28
R	H	CD2	LEU	A	141	L	H	HB	VAL	V	28
R	H	CD2	LEU	A	141	L	H	HG11	VAL	V	28
R	H	CD2	LEU	A	141	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	141	L	H	HG13	VAL	V	28
R	H	CD2	LEU	A	141	L	H	HG22	VAL	V	28
R	H	CB	PHE	A	144	L	H	HG13	VAL	V	28
R	H	CB	PHE	A	144	L	H	HG23	VAL	V	28
R	H	CG	PHE	A	144	L	H	HG13	VAL	V	28
R	H	CD2	PHE	A	144	L	H	HG13	VAL	V	28
R	H	CD2	PHE	A	144	L	H	HD11	ILE	V	32
R	H	CE2	PHE	A	144	L	H	HG12	ILE	V	32
R	H	CE2	PHE	A	144	L	H	HD11	ILE	V	32
R	H	CZ	PHE	A	144	L	H	HE1	MET	V	279
R	H	N	ALA	A	145	L	H	HG23	VAL	V	28
R	H	CB	ALA	A	145	L	H	HG23	ILE	V	24
R	H	CB	ALA	A	148	L	H	HG11	VAL	V	27
R	H	CB	ALA	A	148	L	H	HG22	VAL	V	31
R	H	O	ARG	A	290	L	-	HZ1	LYS	V	224
R	H	O	VAL	A	291	L	-	HE3	LYS	V	224
R	H	CG1	VAL	A	291	L	H	HH22	ARG	V	231
R	H	N	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	CA	GLN	A	294	L	-	CE	LYS	V	224
R	H	CA	GLN	A	294	L	-	NZ	LYS	V	224
R	H	CA	GLN	A	294	L	-	HE2	LYS	V	224
R	H	CA	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	CA	GLN	A	294	L	-	HZ3	LYS	V	224
R	H	C	GLN	A	294	L	-	CE	LYS	V	224
R	H	C	GLN	A	294	L	-	HE2	LYS	V	224
R	H	C	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	CB	GLN	A	294	L	-	CD	LYS	V	224
R	H	CB	GLN	A	294	L	-	CE	LYS	V	224
R	H	CB	GLN	A	294	L	-	NZ	LYS	V	224
R	H	CB	GLN	A	294	L	-	HE2	LYS	V	224
R	H	CB	GLN	A	294	L	-	HE3	LYS	V	224
R	H	CB	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	CB	GLN	A	294	L	-	HZ2	LYS	V	224
R	H	CB	GLN	A	294	L	-	HZ3	LYS	V	224
R	H	O	GLN	A	294	L	-	HE2	LYS	V	224
R	H	CG	GLN	A	294	L	-	CE	LYS	V	224
R	H	CG	GLN	A	294	L	-	NZ	LYS	V	224
R	H	CG	GLN	A	294	L	-	HE2	LYS	V	224
R	H	CG	GLN	A	294	L	-	HE3	LYS	V	224
R	H	CG	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	CG	GLN	A	294	L	-	HZ2	LYS	V	224
R	H	CG	GLN	A	294	L	-	HZ3	LYS	V	224
R	H	CD	GLN	A	294	L	-	CE	LYS	V	224
R	H	CD	GLN	A	294	L	-	NZ	LYS	V	224
R	H	CD	GLN	A	294	L	-	HD2	LYS	V	224
R	H	CD	GLN	A	294	L	-	HE2	LYS	V	224
R	H	CD	GLN	A	294	L	-	HE3	LYS	V	224
R	H	CD	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	CD	GLN	A	294	L	-	HZ2	LYS	V	224
R	H	CD	GLN	A	294	L	-	HZ3	LYS	V	224
R	H	NE2	GLN	A	294	L	-	NZ	LYS	V	224
R	H	NE2	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	NE2	GLN	A	294	L	-	HZ2	LYS	V	224
R	H	NE2	GLN	A	294	L	-	HZ3	LYS	V	224
R	H	OE1	GLN	A	294	L	-	CD	LYS	V	224
R	H	OE1	GLN	A	294	L	-	CE	LYS	V	224
R	H	OE1	GLN	A	294	L	-	NZ	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HD2	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HD3	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HE2	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HE3	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HZ1	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HZ2	LYS	V	224
R	H	OE1	GLN	A	294	L	-	HZ3	LYS	V	224
R	H	N	LEU	A	295	L	-	HE2	LYS	V	224
R	H	CG	LEU	A	295	L	H	HH12	ARG	V	231
R	H	CD1	LEU	A	295	L	H	NH1	ARG	V	231
R	H	CD1	LEU	A	295	L	H	HH11	ARG	V	231
R	H	CD1	LEU	A	295	L	H	HH12	ARG	V	231
R	H	CD2	LEU	A	295	L	-	O	LYS	V	224
R	H	CD2	LEU	A	295	L	-	HG2	LYS	V	224
R	H	CD2	LEU	A	295	L	H	NH1	ARG	V	231
R	H	CD2	LEU	A	295	L	H	HH11	ARG	V	231
R	H	CD2	LEU	A	295	L	H	HH12	ARG	V	231
R	H	CB	CYS	A	298	L	-	CG2	THR	V	225
R	H	CB	CYS	A	298	L	-	HG21	THR	V	225
R	H	CB	CYS	A	298	L	-	HG22	THR	V	225
R	H	SG	CYS	A	298	L	-	CG2	THR	V	225
R	H	SG	CYS	A	298	L	-	HG21	THR	V	225
R	H	SG	CYS	A	298	L	-	HG22	THR	V	225
R	H	SG	CYS	A	298	L	-	HG23	THR	V	225
R	H	CE	LYS	A	302	L	-	O	THR	V	225
R	H	CE	LYS	A	302	L	-	HB	THR	V	225
R	H	NZ	LYS	A	302	L	-	O	THR	V	225
R	H	NZ	LYS	A	302	L	-	HB	THR	V	225

- 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