IID

P47888_Q8NGT2.13 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	S	THR	A	100	L	H	LEU	V	292
R	S	THR	A	100	L	H	LYS	V	298
R	S	ILE	A	101	L	H	LEU	V	292
R	S	SER	A	102	L	H	THR	V	288
R	S	SER	A	102	L	H	LEU	V	292
R	H	ASP	A	104	L	H	MET	V	284
R	H	ASP	A	104	L	H	VAL	V	37
R	H	ALA	A	105	L	H	THR	V	288
R	H	SER	A	108	L	H	VAL	V	281
R	H	SER	A	108	L	H	LEU	V	285
R	H	PHE	A	111	L	H	PHE	V	274
R	H	PHE	A	111	L	H	LEU	V	277
R	H	PHE	A	111	L	H	TYR	V	278
R	H	PHE	A	112	L	H	TYR	V	278
R	H	PHE	A	112	L	H	VAL	V	281
R	H	LEU	A	115	L	H	PHE	V	274
R	H	LEU	A	115	L	H	TYR	V	278
R	H	ARG	A	151	L	-	PRO	V	262
R	H	MET	A	152	L	-	SER	V	264
R	H	VAL	A	154	L	-	PRO	V	262
R	H	ALA	A	155	L	-	PRO	V	262
R	H	ALA	A	155	L	-	SER	V	264
R	H	TRP	A	158	L	H	PHE	V	257
R	H	TRP	A	158	L	-	LYS	V	261
R	H	PHE	A	162	L	H	SER	V	270
R	H	PHE	A	162	L	H	VAL	V	273
R	H	PHE	A	162	L	H	PHE	V	274
R	H	PHE	A	162	L	H	LEU	V	277
R	H	LEU	A	166	L	H	LEU	V	23
R	H	LEU	A	166	L	H	VAL	V	273
R	H	LEU	A	166	L	H	LEU	V	277
R	H	VAL	A	170	L	H	LEU	V	26
R	H	SER	A	173	L	H	LEU	V	26
R	H	PHE	A	37	L	H	PHE	V	238
R	H	LEU	A	41	L	H	PHE	V	238
R	H	LEU	A	41	L	H	LEU	V	242
R	H	TYR	A	44	L	H	LEU	V	249
R	H	THR	A	84	L	H	LEU	V	249
R	H	PRO	A	88	L	H	ALA	V	246
R	H	PRO	A	88	L	H	ARG	V	293
R	H	ALA	A	89	L	H	ARG	V	293
R	H	MET	A	90	L	H	ARG	V	293
R	H	LEU	A	91	L	H	LEU	V	242
R	H	GLY	A	92	L	H	ARG	V	293
R	H	ARG	A	93	L	H	ARG	V	293
R	H	LEU	A	95	L	H	CYS	V	235
R	H	LEU	A	95	L	H	SER	V	239
R	H	LEU	A	95	L	H	LEU	V	242
R	H	LEU	A	95	L	H	LYS	V	295
R	H	SER	A	96	L	H	LEU	V	292
R	H	SER	A	96	L	H	ARG	V	293
R	H	SER	A	96	L	H	LYS	V	295
R	-	HIS	A	97	L	H	LYS	V	295
R	-	LYS	A	98	L	H	LEU	V	292
R	-	LYS	A	98	L	H	LYS	V	295
R	-	LYS	A	98	L	H	LYS	V	298

- 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

P47888_Q8NGT2.13 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	CZ	PHE	A	37	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	242
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	242
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	238
R	H	OH	TYR	A	44	L	H	CD1	LEU	V	249
R	H	OH	TYR	A	44	L	H	HD11	LEU	V	249
R	H	OH	TYR	A	44	L	H	HD12	LEU	V	249
R	H	OH	TYR	A	44	L	H	HD13	LEU	V	249
R	H	CZ	TYR	A	44	L	H	HD12	LEU	V	249
R	H	CB	THR	A	84	L	H	HD13	LEU	V	249
R	H	CG2	THR	A	84	L	H	CD1	LEU	V	249
R	H	CG2	THR	A	84	L	H	HB3	LEU	V	249
R	H	CG2	THR	A	84	L	H	HD11	LEU	V	249
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	249
R	H	OG1	THR	A	84	L	H	HD13	LEU	V	249
R	H	N	PRO	A	88	L	H	HH22	ARG	V	293
R	H	CA	PRO	A	88	L	H	NH2	ARG	V	293
R	H	CA	PRO	A	88	L	H	HH12	ARG	V	293
R	H	CA	PRO	A	88	L	H	HH21	ARG	V	293
R	H	CA	PRO	A	88	L	H	HH22	ARG	V	293
R	H	C	PRO	A	88	L	H	NH1	ARG	V	293
R	H	C	PRO	A	88	L	H	NH2	ARG	V	293
R	H	C	PRO	A	88	L	H	CZ	ARG	V	293
R	H	C	PRO	A	88	L	H	HH12	ARG	V	293
R	H	C	PRO	A	88	L	H	HH21	ARG	V	293
R	H	C	PRO	A	88	L	H	HH22	ARG	V	293
R	H	CB	PRO	A	88	L	H	HB3	ALA	V	246
R	H	CB	PRO	A	88	L	H	NH2	ARG	V	293
R	H	CB	PRO	A	88	L	H	HH12	ARG	V	293
R	H	CB	PRO	A	88	L	H	HH22	ARG	V	293
R	H	O	PRO	A	88	L	H	NE	ARG	V	293
R	H	O	PRO	A	88	L	H	NH1	ARG	V	293
R	H	O	PRO	A	88	L	H	NH2	ARG	V	293
R	H	O	PRO	A	88	L	H	CZ	ARG	V	293
R	H	O	PRO	A	88	L	H	HE	ARG	V	293
R	H	O	PRO	A	88	L	H	HH11	ARG	V	293
R	H	O	PRO	A	88	L	H	HH12	ARG	V	293
R	H	O	PRO	A	88	L	H	HH21	ARG	V	293
R	H	O	PRO	A	88	L	H	HH22	ARG	V	293
R	H	N	ALA	A	89	L	H	NH2	ARG	V	293
R	H	N	ALA	A	89	L	H	CZ	ARG	V	293
R	H	N	ALA	A	89	L	H	HH12	ARG	V	293
R	H	N	ALA	A	89	L	H	HH21	ARG	V	293
R	H	N	ALA	A	89	L	H	HH22	ARG	V	293
R	H	CA	ALA	A	89	L	H	NE	ARG	V	293
R	H	CA	ALA	A	89	L	H	NH2	ARG	V	293
R	H	CA	ALA	A	89	L	H	CZ	ARG	V	293
R	H	CA	ALA	A	89	L	H	HE	ARG	V	293
R	H	CA	ALA	A	89	L	H	HH21	ARG	V	293
R	H	CA	ALA	A	89	L	H	HH22	ARG	V	293
R	H	C	ALA	A	89	L	H	NH2	ARG	V	293
R	H	C	ALA	A	89	L	H	CZ	ARG	V	293
R	H	C	ALA	A	89	L	H	HE	ARG	V	293
R	H	C	ALA	A	89	L	H	HH21	ARG	V	293
R	H	C	ALA	A	89	L	H	HH22	ARG	V	293
R	H	CB	ALA	A	89	L	H	NH2	ARG	V	293
R	H	CB	ALA	A	89	L	H	HH21	ARG	V	293
R	H	CB	ALA	A	89	L	H	HH22	ARG	V	293
R	H	O	ALA	A	89	L	H	NE	ARG	V	293
R	H	O	ALA	A	89	L	H	NH2	ARG	V	293
R	H	O	ALA	A	89	L	H	CZ	ARG	V	293
R	H	O	ALA	A	89	L	H	HE	ARG	V	293
R	H	O	ALA	A	89	L	H	HH21	ARG	V	293
R	H	O	ALA	A	89	L	H	HH22	ARG	V	293
R	H	N	MET	A	90	L	H	NH2	ARG	V	293
R	H	N	MET	A	90	L	H	HH21	ARG	V	293
R	H	N	MET	A	90	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	91	L	H	HD12	LEU	V	242
R	H	CD1	LEU	A	91	L	H	HD12	LEU	V	242
R	H	N	GLY	A	92	L	H	NE	ARG	V	293
R	H	N	GLY	A	92	L	H	NH1	ARG	V	293
R	H	N	GLY	A	92	L	H	NH2	ARG	V	293
R	H	N	GLY	A	92	L	H	CZ	ARG	V	293
R	H	N	GLY	A	92	L	H	HH12	ARG	V	293
R	H	N	GLY	A	92	L	H	HH22	ARG	V	293
R	H	CA	GLY	A	92	L	H	CG	ARG	V	293
R	H	CA	GLY	A	92	L	H	CD	ARG	V	293
R	H	CA	GLY	A	92	L	H	NE	ARG	V	293
R	H	CA	GLY	A	92	L	H	NH1	ARG	V	293
R	H	CA	GLY	A	92	L	H	NH2	ARG	V	293
R	H	CA	GLY	A	92	L	H	CZ	ARG	V	293
R	H	CA	GLY	A	92	L	H	HG2	ARG	V	293
R	H	CA	GLY	A	92	L	H	HD3	ARG	V	293
R	H	CA	GLY	A	92	L	H	HE	ARG	V	293
R	H	CA	GLY	A	92	L	H	HH11	ARG	V	293
R	H	C	GLY	A	92	L	H	HG2	ARG	V	293
R	H	C	GLY	A	92	L	H	HD3	ARG	V	293
R	H	O	GLY	A	92	L	H	HA	ARG	V	293
R	H	O	GLY	A	92	L	H	HG2	ARG	V	293
R	H	N	ARG	A	93	L	H	HG2	ARG	V	293
R	H	CB	LEU	A	95	L	H	CB	SER	V	239
R	H	CB	LEU	A	95	L	H	OG	SER	V	239
R	H	CB	LEU	A	95	L	H	HB2	SER	V	239
R	H	CB	LEU	A	95	L	H	HG	SER	V	239
R	H	O	LEU	A	95	L	H	HE2	LYS	V	295
R	H	CG	LEU	A	95	L	H	HA	SER	V	239
R	H	CG	LEU	A	95	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	95	L	H	N	SER	V	239
R	H	CD1	LEU	A	95	L	H	CA	SER	V	239
R	H	CD1	LEU	A	95	L	H	CB	SER	V	239
R	H	CD1	LEU	A	95	L	H	OG	SER	V	239
R	H	CD1	LEU	A	95	L	H	H	SER	V	239
R	H	CD1	LEU	A	95	L	H	HA	SER	V	239
R	H	CD1	LEU	A	95	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	95	L	H	HG	SER	V	239
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	242
R	H	CD2	LEU	A	95	L	H	O	CYS	V	235
R	H	CD2	LEU	A	95	L	H	HB3	CYS	V	235
R	H	CD2	LEU	A	95	L	H	HB2	SER	V	239
R	H	CA	SER	A	96	L	H	CE	LYS	V	295
R	H	CA	SER	A	96	L	H	HG3	LYS	V	295
R	H	CA	SER	A	96	L	H	HE2	LYS	V	295
R	H	C	SER	A	96	L	H	CE	LYS	V	295
R	H	C	SER	A	96	L	H	HE2	LYS	V	295
R	H	C	SER	A	96	L	H	HE3	LYS	V	295
R	H	C	SER	A	96	L	H	HZ1	LYS	V	295
R	H	CB	SER	A	96	L	H	O	ARG	V	293
R	H	CB	SER	A	96	L	H	HA	ARG	V	293
R	H	CB	SER	A	96	L	H	HG3	LYS	V	295
R	H	CB	SER	A	96	L	H	HE2	LYS	V	295
R	H	O	SER	A	96	L	H	CG	LYS	V	295
R	H	O	SER	A	96	L	H	CD	LYS	V	295
R	H	O	SER	A	96	L	H	CE	LYS	V	295
R	H	O	SER	A	96	L	H	NZ	LYS	V	295
R	H	O	SER	A	96	L	H	HG2	LYS	V	295
R	H	O	SER	A	96	L	H	HG3	LYS	V	295
R	H	O	SER	A	96	L	H	HE2	LYS	V	295
R	H	O	SER	A	96	L	H	HE3	LYS	V	295
R	H	O	SER	A	96	L	H	HZ1	LYS	V	295
R	H	OG	SER	A	96	L	H	O	LEU	V	292
R	H	OG	SER	A	96	L	H	HA	ARG	V	293
R	-	N	HIS	A	97	L	H	HE2	LYS	V	295
R	-	CB	HIS	A	97	L	H	HZ1	LYS	V	295
R	-	CG	HIS	A	97	L	H	HZ1	LYS	V	295
R	-	CD2	HIS	A	97	L	H	NZ	LYS	V	295
R	-	CD2	HIS	A	97	L	H	HZ1	LYS	V	295
R	-	CD2	HIS	A	97	L	H	HZ2	LYS	V	295
R	-	CB	LYS	A	98	L	H	NZ	LYS	V	298
R	-	CB	LYS	A	98	L	H	HZ1	LYS	V	298
R	-	CB	LYS	A	98	L	H	HZ2	LYS	V	298
R	-	CB	LYS	A	98	L	H	HZ3	LYS	V	298
R	-	CG	LYS	A	98	L	H	NZ	LYS	V	298
R	-	CG	LYS	A	98	L	H	HD3	LYS	V	298
R	-	CG	LYS	A	98	L	H	HZ1	LYS	V	298
R	-	CG	LYS	A	98	L	H	HZ2	LYS	V	298
R	-	CG	LYS	A	98	L	H	HZ3	LYS	V	298
R	-	CD	LYS	A	98	L	H	O	LEU	V	292
R	-	CD	LYS	A	98	L	H	HG2	LYS	V	295
R	-	CD	LYS	A	98	L	H	CD	LYS	V	298
R	-	CD	LYS	A	98	L	H	CE	LYS	V	298
R	-	CD	LYS	A	98	L	H	NZ	LYS	V	298
R	-	CD	LYS	A	98	L	H	HD2	LYS	V	298
R	-	CD	LYS	A	98	L	H	HD3	LYS	V	298
R	-	CD	LYS	A	98	L	H	HE2	LYS	V	298
R	-	CD	LYS	A	98	L	H	HE3	LYS	V	298
R	-	CD	LYS	A	98	L	H	HZ1	LYS	V	298
R	-	CD	LYS	A	98	L	H	HZ2	LYS	V	298
R	-	CD	LYS	A	98	L	H	HZ3	LYS	V	298
R	-	CE	LYS	A	98	L	H	HA	LYS	V	295
R	-	CE	LYS	A	98	L	H	HG2	LYS	V	295
R	-	CE	LYS	A	98	L	H	CG	LYS	V	298
R	-	CE	LYS	A	98	L	H	CD	LYS	V	298
R	-	CE	LYS	A	98	L	H	CE	LYS	V	298
R	-	CE	LYS	A	98	L	H	NZ	LYS	V	298
R	-	CE	LYS	A	98	L	H	HB3	LYS	V	298
R	-	CE	LYS	A	98	L	H	HD2	LYS	V	298
R	-	CE	LYS	A	98	L	H	HD3	LYS	V	298
R	-	CE	LYS	A	98	L	H	HZ1	LYS	V	298
R	-	CE	LYS	A	98	L	H	HZ2	LYS	V	298
R	-	CE	LYS	A	98	L	H	HZ3	LYS	V	298
R	-	NZ	LYS	A	98	L	H	CA	LYS	V	295
R	-	NZ	LYS	A	98	L	H	HA	LYS	V	295
R	-	NZ	LYS	A	98	L	H	HG2	LYS	V	295
R	-	NZ	LYS	A	98	L	H	CB	LYS	V	298
R	-	NZ	LYS	A	98	L	H	CG	LYS	V	298
R	-	NZ	LYS	A	98	L	H	CD	LYS	V	298
R	-	NZ	LYS	A	98	L	H	CE	LYS	V	298
R	-	NZ	LYS	A	98	L	H	NZ	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HB2	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HB3	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HG2	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HG3	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HD2	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HD3	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HE2	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HE3	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HZ1	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HZ2	LYS	V	298
R	-	NZ	LYS	A	98	L	H	HZ3	LYS	V	298
R	S	C	THR	A	100	L	H	HD11	LEU	V	292
R	S	C	THR	A	100	L	H	HD23	LEU	V	292
R	S	O	THR	A	100	L	H	HD11	LEU	V	292
R	S	O	THR	A	100	L	H	HD23	LEU	V	292
R	S	OG1	THR	A	100	L	H	HD23	LEU	V	292
R	S	OG1	THR	A	100	L	H	HZ3	LYS	V	298
R	S	CA	ILE	A	101	L	H	HD11	LEU	V	292
R	S	CA	ILE	A	101	L	H	HD13	LEU	V	292
R	S	N	SER	A	102	L	H	HD13	LEU	V	292
R	S	N	SER	A	102	L	H	HD22	LEU	V	292
R	S	OG	SER	A	102	L	H	CG2	THR	V	288
R	S	OG	SER	A	102	L	H	HG21	THR	V	288
R	S	OG	SER	A	102	L	H	HG22	THR	V	288
R	S	OG	SER	A	102	L	H	HD13	LEU	V	292
R	H	CA	ASP	A	104	L	H	HE1	MET	V	284
R	H	C	ASP	A	104	L	H	HE1	MET	V	284
R	H	CB	ASP	A	104	L	H	HG12	VAL	V	37
R	H	CB	ASP	A	104	L	H	HG22	VAL	V	37
R	H	CB	ASP	A	104	L	H	CE	MET	V	284
R	H	CB	ASP	A	104	L	H	HE1	MET	V	284
R	H	CB	ASP	A	104	L	H	HE2	MET	V	284
R	H	CB	ASP	A	104	L	H	HE3	MET	V	284
R	H	CG	ASP	A	104	L	H	CG2	VAL	V	37
R	H	CG	ASP	A	104	L	H	HG12	VAL	V	37
R	H	CG	ASP	A	104	L	H	HG22	VAL	V	37
R	H	CG	ASP	A	104	L	H	CE	MET	V	284
R	H	CG	ASP	A	104	L	H	HE1	MET	V	284
R	H	CG	ASP	A	104	L	H	HE2	MET	V	284
R	H	CG	ASP	A	104	L	H	HE3	MET	V	284
R	H	OD1	ASP	A	104	L	H	HG22	VAL	V	37
R	H	OD1	ASP	A	104	L	H	CE	MET	V	284
R	H	OD1	ASP	A	104	L	H	HE1	MET	V	284
R	H	OD1	ASP	A	104	L	H	HE3	MET	V	284
R	H	OD2	ASP	A	104	L	H	CB	VAL	V	37
R	H	OD2	ASP	A	104	L	H	CG1	VAL	V	37
R	H	OD2	ASP	A	104	L	H	CG2	VAL	V	37
R	H	OD2	ASP	A	104	L	H	HB	VAL	V	37
R	H	OD2	ASP	A	104	L	H	HG12	VAL	V	37
R	H	OD2	ASP	A	104	L	H	HG13	VAL	V	37
R	H	OD2	ASP	A	104	L	H	HG21	VAL	V	37
R	H	OD2	ASP	A	104	L	H	HG22	VAL	V	37
R	H	OD2	ASP	A	104	L	H	HG23	VAL	V	37
R	H	OD2	ASP	A	104	L	H	CE	MET	V	284
R	H	OD2	ASP	A	104	L	H	HE1	MET	V	284
R	H	OD2	ASP	A	104	L	H	HE2	MET	V	284
R	H	OD2	ASP	A	104	L	H	HE3	MET	V	284
R	H	CA	ALA	A	105	L	H	HG21	THR	V	288
R	H	CB	ALA	A	105	L	H	CG2	THR	V	288
R	H	CB	ALA	A	105	L	H	HG21	THR	V	288
R	H	CB	ALA	A	105	L	H	HG22	THR	V	288
R	H	CB	ALA	A	105	L	H	HG23	THR	V	288
R	H	CB	SER	A	108	L	H	HG12	VAL	V	281
R	H	CB	SER	A	108	L	H	HG13	VAL	V	281
R	H	CB	SER	A	108	L	H	HG22	VAL	V	281
R	H	CB	SER	A	108	L	H	HD23	LEU	V	285
R	H	OG	SER	A	108	L	H	CG2	VAL	V	281
R	H	OG	SER	A	108	L	H	HG12	VAL	V	281
R	H	OG	SER	A	108	L	H	HG22	VAL	V	281
R	H	OG	SER	A	108	L	H	HG23	VAL	V	281
R	H	CD1	PHE	A	111	L	H	HE2	TYR	V	278
R	H	CD1	PHE	A	111	L	H	HH	TYR	V	278
R	H	CE1	PHE	A	111	L	H	CE2	TYR	V	278
R	H	CE1	PHE	A	111	L	H	OH	TYR	V	278
R	H	CE1	PHE	A	111	L	H	CZ	TYR	V	278
R	H	CE1	PHE	A	111	L	H	HE2	TYR	V	278
R	H	CE1	PHE	A	111	L	H	HH	TYR	V	278
R	H	CE2	PHE	A	111	L	H	HD12	LEU	V	277
R	H	CZ	PHE	A	111	L	H	HD2	PHE	V	274
R	H	CZ	PHE	A	111	L	H	CE2	TYR	V	278
R	H	CZ	PHE	A	111	L	H	HE2	TYR	V	278
R	H	CG	PHE	A	112	L	H	OH	TYR	V	278
R	H	CG	PHE	A	112	L	H	HH	TYR	V	278
R	H	CD1	PHE	A	112	L	H	CE1	TYR	V	278
R	H	CD1	PHE	A	112	L	H	OH	TYR	V	278
R	H	CD1	PHE	A	112	L	H	CZ	TYR	V	278
R	H	CD1	PHE	A	112	L	H	HE1	TYR	V	278
R	H	CD1	PHE	A	112	L	H	HH	TYR	V	278
R	H	CD2	PHE	A	112	L	H	HG13	VAL	V	281
R	H	CE1	PHE	A	112	L	H	CD1	TYR	V	278
R	H	CE1	PHE	A	112	L	H	CD2	TYR	V	278
R	H	CE1	PHE	A	112	L	H	CE1	TYR	V	278
R	H	CE1	PHE	A	112	L	H	CE2	TYR	V	278
R	H	CE1	PHE	A	112	L	H	OH	TYR	V	278
R	H	CE1	PHE	A	112	L	H	CZ	TYR	V	278
R	H	CE1	PHE	A	112	L	H	HD1	TYR	V	278
R	H	CE1	PHE	A	112	L	H	HE1	TYR	V	278
R	H	CE1	PHE	A	112	L	H	HE2	TYR	V	278
R	H	CE1	PHE	A	112	L	H	HH	TYR	V	278
R	H	CE2	PHE	A	112	L	H	CG1	VAL	V	281
R	H	CE2	PHE	A	112	L	H	HG11	VAL	V	281
R	H	CE2	PHE	A	112	L	H	HG13	VAL	V	281
R	H	CE2	PHE	A	112	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	112	L	H	CG	TYR	V	278
R	H	CZ	PHE	A	112	L	H	CD1	TYR	V	278
R	H	CZ	PHE	A	112	L	H	CD2	TYR	V	278
R	H	CZ	PHE	A	112	L	H	CE1	TYR	V	278
R	H	CZ	PHE	A	112	L	H	CE2	TYR	V	278
R	H	CZ	PHE	A	112	L	H	OH	TYR	V	278
R	H	CZ	PHE	A	112	L	H	CZ	TYR	V	278
R	H	CZ	PHE	A	112	L	H	HD1	TYR	V	278
R	H	CZ	PHE	A	112	L	H	HE1	TYR	V	278
R	H	CZ	PHE	A	112	L	H	HH	TYR	V	278
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	281
R	H	CG	LEU	A	115	L	H	HE2	PHE	V	274
R	H	CD1	LEU	A	115	L	H	HE2	PHE	V	274
R	H	CD2	LEU	A	115	L	H	CE2	PHE	V	274
R	H	CD2	LEU	A	115	L	H	HE2	PHE	V	274
R	H	CD2	LEU	A	115	L	H	OH	TYR	V	278
R	H	CD2	LEU	A	115	L	H	CZ	TYR	V	278
R	H	CD2	LEU	A	115	L	H	HE2	TYR	V	278
R	H	CD2	LEU	A	115	L	H	HH	TYR	V	278
R	H	CA	ARG	A	151	L	-	HB3	PRO	V	262
R	H	CA	ARG	A	151	L	-	HG3	PRO	V	262
R	H	C	ARG	A	151	L	-	HB2	PRO	V	262
R	H	C	ARG	A	151	L	-	HG3	PRO	V	262
R	H	CB	ARG	A	151	L	-	CB	PRO	V	262
R	H	CB	ARG	A	151	L	-	HB2	PRO	V	262
R	H	CB	ARG	A	151	L	-	HB3	PRO	V	262
R	H	CB	ARG	A	151	L	-	HG3	PRO	V	262
R	H	O	ARG	A	151	L	-	CB	PRO	V	262
R	H	O	ARG	A	151	L	-	CG	PRO	V	262
R	H	O	ARG	A	151	L	-	HB2	PRO	V	262
R	H	O	ARG	A	151	L	-	HG2	PRO	V	262
R	H	O	ARG	A	151	L	-	HG3	PRO	V	262
R	H	CG	ARG	A	151	L	-	HB3	PRO	V	262
R	H	CD	ARG	A	151	L	-	HB3	PRO	V	262
R	H	SD	MET	A	152	L	-	CB	SER	V	264
R	H	SD	MET	A	152	L	-	HA	SER	V	264
R	H	SD	MET	A	152	L	-	HB2	SER	V	264
R	H	SD	MET	A	152	L	-	HB3	SER	V	264
R	H	CE	MET	A	152	L	-	HB3	SER	V	264
R	H	CB	VAL	A	154	L	-	HG3	PRO	V	262
R	H	CG1	VAL	A	154	L	-	HG3	PRO	V	262
R	H	N	ALA	A	155	L	-	HG2	PRO	V	262
R	H	N	ALA	A	155	L	-	HG3	PRO	V	262
R	H	CA	ALA	A	155	L	-	HG2	PRO	V	262
R	H	CB	ALA	A	155	L	-	O	PRO	V	262
R	H	CB	ALA	A	155	L	-	CG	PRO	V	262
R	H	CB	ALA	A	155	L	-	HB2	PRO	V	262
R	H	CB	ALA	A	155	L	-	HG2	PRO	V	262
R	H	CB	ALA	A	155	L	-	HG3	PRO	V	262
R	H	CB	ALA	A	155	L	-	CB	SER	V	264
R	H	CB	ALA	A	155	L	-	OG	SER	V	264
R	H	CB	ALA	A	155	L	-	HB2	SER	V	264
R	H	CB	ALA	A	155	L	-	HG	SER	V	264
R	H	CB	TRP	A	158	L	-	HE3	LYS	V	261
R	H	CG	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CG	TRP	A	158	L	H	HZ	PHE	V	257
R	H	CG	TRP	A	158	L	-	HE3	LYS	V	261
R	H	CD2	TRP	A	158	L	H	CE2	PHE	V	257
R	H	CD2	TRP	A	158	L	H	CZ	PHE	V	257
R	H	CD2	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CD2	TRP	A	158	L	H	HZ	PHE	V	257
R	H	CE2	TRP	A	158	L	H	CE2	PHE	V	257
R	H	CE2	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CE2	TRP	A	158	L	H	HZ	PHE	V	257
R	H	CE3	TRP	A	158	L	H	CE2	PHE	V	257
R	H	CE3	TRP	A	158	L	H	CZ	PHE	V	257
R	H	CE3	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CE3	TRP	A	158	L	H	HZ	PHE	V	257
R	H	NE1	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CH2	TRP	A	158	L	H	CE2	PHE	V	257
R	H	CH2	TRP	A	158	L	H	HD2	PHE	V	257
R	H	CH2	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CZ2	TRP	A	158	L	H	CE2	PHE	V	257
R	H	CZ2	TRP	A	158	L	H	HD2	PHE	V	257
R	H	CZ2	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CZ3	TRP	A	158	L	H	CE2	PHE	V	257
R	H	CZ3	TRP	A	158	L	H	CZ	PHE	V	257
R	H	CZ3	TRP	A	158	L	H	HE2	PHE	V	257
R	H	CZ3	TRP	A	158	L	H	HZ	PHE	V	257
R	H	CB	PHE	A	162	L	H	HB2	SER	V	270
R	H	CG	PHE	A	162	L	H	HB2	SER	V	270
R	H	CG	PHE	A	162	L	H	HB2	PHE	V	274
R	H	CG	PHE	A	162	L	H	HD2	PHE	V	274
R	H	CD1	PHE	A	162	L	H	CB	SER	V	270
R	H	CD1	PHE	A	162	L	H	HA	SER	V	270
R	H	CD1	PHE	A	162	L	H	HB2	SER	V	270
R	H	CD1	PHE	A	162	L	H	HB	VAL	V	273
R	H	CD2	PHE	A	162	L	H	CB	PHE	V	274
R	H	CD2	PHE	A	162	L	H	CD2	PHE	V	274
R	H	CD2	PHE	A	162	L	H	HA	PHE	V	274
R	H	CD2	PHE	A	162	L	H	HB2	PHE	V	274
R	H	CD2	PHE	A	162	L	H	HD2	PHE	V	274
R	H	CE1	PHE	A	162	L	H	O	SER	V	270
R	H	CE1	PHE	A	162	L	H	HA	SER	V	270
R	H	CE1	PHE	A	162	L	H	HB2	SER	V	270
R	H	CE1	PHE	A	162	L	H	CB	VAL	V	273
R	H	CE1	PHE	A	162	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	162	L	H	HB	VAL	V	273
R	H	CE1	PHE	A	162	L	H	HG11	VAL	V	273
R	H	CE1	PHE	A	162	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	162	L	H	HG21	VAL	V	273
R	H	CE1	PHE	A	162	L	H	H	PHE	V	274
R	H	CE1	PHE	A	162	L	H	HB2	PHE	V	274
R	H	CE2	PHE	A	162	L	H	O	SER	V	270
R	H	CE2	PHE	A	162	L	H	HB	VAL	V	273
R	H	CE2	PHE	A	162	L	H	HG11	VAL	V	273
R	H	CE2	PHE	A	162	L	H	N	PHE	V	274
R	H	CE2	PHE	A	162	L	H	CA	PHE	V	274
R	H	CE2	PHE	A	162	L	H	CB	PHE	V	274
R	H	CE2	PHE	A	162	L	H	CG	PHE	V	274
R	H	CE2	PHE	A	162	L	H	CD2	PHE	V	274
R	H	CE2	PHE	A	162	L	H	H	PHE	V	274
R	H	CE2	PHE	A	162	L	H	HA	PHE	V	274
R	H	CE2	PHE	A	162	L	H	HB2	PHE	V	274
R	H	CE2	PHE	A	162	L	H	HD2	PHE	V	274
R	H	CE2	PHE	A	162	L	H	HD11	LEU	V	277
R	H	CZ	PHE	A	162	L	H	O	SER	V	270
R	H	CZ	PHE	A	162	L	H	HA	SER	V	270
R	H	CZ	PHE	A	162	L	H	C	VAL	V	273
R	H	CZ	PHE	A	162	L	H	CB	VAL	V	273
R	H	CZ	PHE	A	162	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	162	L	H	HB	VAL	V	273
R	H	CZ	PHE	A	162	L	H	HG11	VAL	V	273
R	H	CZ	PHE	A	162	L	H	HG12	VAL	V	273
R	H	CZ	PHE	A	162	L	H	N	PHE	V	274
R	H	CZ	PHE	A	162	L	H	CA	PHE	V	274
R	H	CZ	PHE	A	162	L	H	CB	PHE	V	274
R	H	CZ	PHE	A	162	L	H	H	PHE	V	274
R	H	CZ	PHE	A	162	L	H	HA	PHE	V	274
R	H	CZ	PHE	A	162	L	H	HB2	PHE	V	274
R	H	CZ	PHE	A	162	L	H	HD2	PHE	V	274
R	H	CZ	PHE	A	162	L	H	HD11	LEU	V	277
R	H	CG	LEU	A	166	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	166	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	166	L	H	CD1	LEU	V	277
R	H	CD1	LEU	A	166	L	H	HD11	LEU	V	277
R	H	CD1	LEU	A	166	L	H	HD12	LEU	V	277
R	H	CD1	LEU	A	166	L	H	HD13	LEU	V	277
R	H	CD2	LEU	A	166	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	166	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	166	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	166	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	166	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	166	L	H	HG21	VAL	V	273
R	H	CA	VAL	A	170	L	H	HD12	LEU	V	26
R	H	CA	VAL	A	170	L	H	HD23	LEU	V	26
R	H	C	VAL	A	170	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	170	L	H	CG	LEU	V	26
R	H	CB	VAL	A	170	L	H	CD1	LEU	V	26
R	H	CB	VAL	A	170	L	H	CD2	LEU	V	26
R	H	CB	VAL	A	170	L	H	HG	LEU	V	26
R	H	CB	VAL	A	170	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	170	L	H	HD13	LEU	V	26
R	H	CB	VAL	A	170	L	H	HD21	LEU	V	26
R	H	CB	VAL	A	170	L	H	HD22	LEU	V	26
R	H	CB	VAL	A	170	L	H	HD23	LEU	V	26
R	H	O	VAL	A	170	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	170	L	H	CB	LEU	V	26
R	H	CG1	VAL	A	170	L	H	CG	LEU	V	26
R	H	CG1	VAL	A	170	L	H	CD1	LEU	V	26
R	H	CG1	VAL	A	170	L	H	CD2	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HG	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HD21	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HD22	LEU	V	26
R	H	CG1	VAL	A	170	L	H	HD23	LEU	V	26
R	H	CG2	VAL	A	170	L	H	CG	LEU	V	26
R	H	CG2	VAL	A	170	L	H	CD1	LEU	V	26
R	H	CG2	VAL	A	170	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	170	L	H	HG	LEU	V	26
R	H	CG2	VAL	A	170	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	170	L	H	HD21	LEU	V	26
R	H	CG2	VAL	A	170	L	H	HD22	LEU	V	26
R	H	CG2	VAL	A	170	L	H	HD23	LEU	V	26
R	H	OG	SER	A	173	L	H	HD12	LEU	V	26

- 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