IID

Q15617_Q8NGT5.1 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	SER	A	134	L	H	LYS	V	302
R	H	SER	A	135	L	H	LYS	V	302
R	H	ILE	A	138	L	H	HIS	V	298
R	H	ILE	A	138	L	H	LYS	V	302
R	H	ILE	A	142	L	H	LYS	V	295
R	H	TRP	A	145	L	-	LEU	V	292
R	H	TRP	A	145	L	-	ARG	V	293
R	H	VAL	A	146	L	H	LYS	V	295
R	H	PHE	A	149	L	H	SER	V	235
R	H	PHE	A	149	L	H	SER	V	239
R	H	LEU	A	150	L	H	GLU	V	232
R	H	ILE	A	153	L	H	THR	V	231
R	H	ILE	A	153	L	H	GLU	V	232
R	H	ILE	A	153	L	H	ARG	V	234
R	H	ILE	A	153	L	H	SER	V	235
R	H	TYR	A	157	L	H	ARG	V	234
R	H	CYS	A	304	L	H	VAL	V	36
R	-	LEU	A	308	L	H	LEU	V	32
R	-	LEU	A	308	L	H	TYR	V	35
R	H	PHE	A	31	L	H	VAL	V	273
R	H	PHE	A	31	L	H	PHE	V	277
R	H	TYR	A	34	L	H	PHE	V	277
R	H	TYR	A	34	L	H	LEU	V	285
R	H	LEU	A	35	L	H	ILE	V	281
R	H	LEU	A	35	L	H	LEU	V	30
R	H	LEU	A	35	L	H	ILE	V	34
R	H	VAL	A	36	L	H	LEU	V	30
R	H	LEU	A	38	L	H	ILE	V	281
R	H	LEU	A	38	L	H	MET	V	284
R	H	LEU	A	38	L	H	LEU	V	285
R	H	MET	A	39	L	H	LEU	V	29
R	H	MET	A	39	L	H	LEU	V	30
R	H	MET	A	39	L	H	GLY	V	33
R	H	MET	A	39	L	H	ILE	V	34
R	H	MET	A	39	L	H	VAL	V	37
R	H	THR	A	42	L	H	MET	V	284
R	H	THR	A	42	L	H	LEU	V	288
R	H	THR	A	42	L	H	VAL	V	37
R	H	VAL	A	43	L	H	VAL	V	37
R	H	ILE	A	45	L	H	LEU	V	288
R	H	ILE	A	45	L	-	LEU	V	292
R	H	VAL	A	46	L	H	VAL	V	37
R	H	VAL	A	46	L	H	VAL	V	40
R	H	CYS	A	49	L	H	LEU	V	301
R	H	CYS	A	49	L	H	LEU	V	305
R	H	VAL	A	50	L	H	VAL	V	40
R	H	LYS	A	52	L	H	ARG	V	308
R	H	LYS	A	52	L	H	THR	V	309
R	-	GLN	A	55	L	H	LEU	V	305
R	H	PHE	A	60	L	H	HIS	V	298
R	H	HIS	A	64	L	H	HIS	V	298
R	H	THR	A	67	L	-	LEU	V	292
R	H	ILE	A	70	L	H	LEU	V	288
R	H	LEU	A	71	L	-	ARG	V	293
R	H	THR	A	74	L	H	LEU	V	246
R	H	THR	A	74	L	H	LEU	V	285
R	-	TYR	A	92	L	H	ILE	V	222
R	H	LEU	A	95	L	H	PHE	V	238
R	H	LEU	A	95	L	H	SER	V	242
R	H	LEU	A	99	L	H	SER	V	242

- 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

Q15617_Q8NGT5.1 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	CG	PHE	A	31	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	31	L	H	CZ	PHE	V	277
R	H	CD2	PHE	A	31	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	31	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	31	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	31	L	H	CE1	PHE	V	277
R	H	CE2	PHE	A	31	L	H	CE2	PHE	V	277
R	H	CE2	PHE	A	31	L	H	CZ	PHE	V	277
R	H	CE2	PHE	A	31	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	31	L	H	HE2	PHE	V	277
R	H	CE2	PHE	A	31	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	31	L	H	CE2	PHE	V	277
R	H	CZ	PHE	A	31	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	31	L	H	HE2	PHE	V	277
R	H	CZ	PHE	A	31	L	H	HZ	PHE	V	277
R	H	CE1	TYR	A	34	L	H	HE1	PHE	V	277
R	H	OH	TYR	A	34	L	H	HD13	LEU	V	285
R	H	OH	TYR	A	34	L	H	HD22	LEU	V	285
R	H	CA	LEU	A	35	L	H	HD13	LEU	V	30
R	H	C	LEU	A	35	L	H	CD1	LEU	V	30
R	H	C	LEU	A	35	L	H	HD12	LEU	V	30
R	H	C	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	35	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	35	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	35	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	35	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	35	L	H	HD23	LEU	V	30
R	H	O	LEU	A	35	L	H	CD1	LEU	V	30
R	H	O	LEU	A	35	L	H	HD11	LEU	V	30
R	H	O	LEU	A	35	L	H	HD12	LEU	V	30
R	H	O	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	35	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	35	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	35	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	35	L	H	CD1	ILE	V	281
R	H	CD2	LEU	A	35	L	H	HG13	ILE	V	281
R	H	CD2	LEU	A	35	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	35	L	H	HD12	ILE	V	281
R	H	N	VAL	A	36	L	H	HD12	LEU	V	30
R	H	N	VAL	A	36	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	36	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	38	L	H	HE1	MET	V	284
R	H	CG	LEU	A	38	L	H	HE1	MET	V	284
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	281
R	H	CD1	LEU	A	38	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	38	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	285
R	H	CB	MET	A	39	L	H	HD11	LEU	V	30
R	H	CB	MET	A	39	L	H	HG13	ILE	V	34
R	H	O	MET	A	39	L	H	HG22	VAL	V	37
R	H	CG	MET	A	39	L	H	HD11	LEU	V	30
R	H	CG	MET	A	39	L	H	HA3	GLY	V	33
R	H	CG	MET	A	39	L	H	HG13	ILE	V	34
R	H	SD	MET	A	39	L	H	O	LEU	V	29
R	H	SD	MET	A	39	L	H	CA	LEU	V	30
R	H	SD	MET	A	39	L	H	C	LEU	V	30
R	H	SD	MET	A	39	L	H	O	LEU	V	30
R	H	SD	MET	A	39	L	H	CD1	LEU	V	30
R	H	SD	MET	A	39	L	H	HA	LEU	V	30
R	H	SD	MET	A	39	L	H	HD11	LEU	V	30
R	H	SD	MET	A	39	L	H	CA	GLY	V	33
R	H	SD	MET	A	39	L	H	H	GLY	V	33
R	H	SD	MET	A	39	L	H	HA3	GLY	V	33
R	H	SD	MET	A	39	L	H	H	ILE	V	34
R	H	SD	MET	A	39	L	H	HG13	ILE	V	34
R	H	CE	MET	A	39	L	H	CD1	LEU	V	30
R	H	CE	MET	A	39	L	H	HA	LEU	V	30
R	H	CE	MET	A	39	L	H	HD11	LEU	V	30
R	H	CE	MET	A	39	L	H	HD12	LEU	V	30
R	H	CA	THR	A	42	L	H	HG13	VAL	V	37
R	H	CA	THR	A	42	L	H	HG22	VAL	V	37
R	H	CA	THR	A	42	L	H	HG23	VAL	V	37
R	H	C	THR	A	42	L	H	CG2	VAL	V	37
R	H	C	THR	A	42	L	H	HG22	VAL	V	37
R	H	C	THR	A	42	L	H	HG23	VAL	V	37
R	H	CB	THR	A	42	L	H	CB	VAL	V	37
R	H	CB	THR	A	42	L	H	CG1	VAL	V	37
R	H	CB	THR	A	42	L	H	CG2	VAL	V	37
R	H	CB	THR	A	42	L	H	HG12	VAL	V	37
R	H	CB	THR	A	42	L	H	HG13	VAL	V	37
R	H	CB	THR	A	42	L	H	HG22	VAL	V	37
R	H	CB	THR	A	42	L	H	HG23	VAL	V	37
R	H	CB	THR	A	42	L	H	HD12	LEU	V	288
R	H	O	THR	A	42	L	H	HG12	VAL	V	37
R	H	O	THR	A	42	L	H	HG23	VAL	V	37
R	H	CG2	THR	A	42	L	H	CA	VAL	V	37
R	H	CG2	THR	A	42	L	H	CB	VAL	V	37
R	H	CG2	THR	A	42	L	H	CG1	VAL	V	37
R	H	CG2	THR	A	42	L	H	CG2	VAL	V	37
R	H	CG2	THR	A	42	L	H	HA	VAL	V	37
R	H	CG2	THR	A	42	L	H	HB	VAL	V	37
R	H	CG2	THR	A	42	L	H	HG11	VAL	V	37
R	H	CG2	THR	A	42	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	42	L	H	HG13	VAL	V	37
R	H	CG2	THR	A	42	L	H	HG21	VAL	V	37
R	H	CG2	THR	A	42	L	H	HG22	VAL	V	37
R	H	CG2	THR	A	42	L	H	HG23	VAL	V	37
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	288
R	H	CG2	THR	A	42	L	H	HD21	LEU	V	288
R	H	OG1	THR	A	42	L	H	CG1	VAL	V	37
R	H	OG1	THR	A	42	L	H	HG12	VAL	V	37
R	H	OG1	THR	A	42	L	H	HG13	VAL	V	37
R	H	OG1	THR	A	42	L	H	HG22	VAL	V	37
R	H	OG1	THR	A	42	L	H	HE3	MET	V	284
R	H	OG1	THR	A	42	L	H	CD1	LEU	V	288
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	288
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	288
R	H	OG1	THR	A	42	L	H	HD21	LEU	V	288
R	H	N	VAL	A	43	L	H	CG2	VAL	V	37
R	H	N	VAL	A	43	L	H	HG22	VAL	V	37
R	H	N	VAL	A	43	L	H	HG23	VAL	V	37
R	H	CA	VAL	A	43	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	43	L	H	HG21	VAL	V	37
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	37
R	H	CB	ILE	A	45	L	-	HD13	LEU	V	292
R	H	CG1	ILE	A	45	L	-	HD11	LEU	V	292
R	H	CG1	ILE	A	45	L	-	HD13	LEU	V	292
R	H	CG2	ILE	A	45	L	-	CD1	LEU	V	292
R	H	CG2	ILE	A	45	L	-	CD2	LEU	V	292
R	H	CG2	ILE	A	45	L	-	HD11	LEU	V	292
R	H	CG2	ILE	A	45	L	-	HD13	LEU	V	292
R	H	CG2	ILE	A	45	L	-	HD22	LEU	V	292
R	H	CG2	ILE	A	45	L	-	HD23	LEU	V	292
R	H	CD1	ILE	A	45	L	H	CD2	LEU	V	288
R	H	CD1	ILE	A	45	L	H	HD21	LEU	V	288
R	H	CD1	ILE	A	45	L	H	HD22	LEU	V	288
R	H	CD1	ILE	A	45	L	-	CD1	LEU	V	292
R	H	CD1	ILE	A	45	L	-	HD11	LEU	V	292
R	H	CD1	ILE	A	45	L	-	HD12	LEU	V	292
R	H	CD1	ILE	A	45	L	-	HD13	LEU	V	292
R	H	CB	VAL	A	46	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	46	L	H	HG13	VAL	V	40
R	H	CG1	VAL	A	46	L	H	CB	VAL	V	40
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	40
R	H	CG1	VAL	A	46	L	H	HB	VAL	V	40
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	40
R	H	CG1	VAL	A	46	L	H	HG13	VAL	V	40
R	H	CG1	VAL	A	46	L	H	HG22	VAL	V	40
R	H	CG2	VAL	A	46	L	H	HA	VAL	V	37
R	H	CG2	VAL	A	46	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	46	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	46	L	H	HB	VAL	V	40
R	H	CG2	VAL	A	46	L	H	HG11	VAL	V	40
R	H	CG2	VAL	A	46	L	H	HG13	VAL	V	40
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	301
R	H	O	CYS	A	49	L	H	CD2	LEU	V	305
R	H	O	CYS	A	49	L	H	HD12	LEU	V	305
R	H	O	CYS	A	49	L	H	HD13	LEU	V	305
R	H	O	CYS	A	49	L	H	HD22	LEU	V	305
R	H	O	CYS	A	49	L	H	HD23	LEU	V	305
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	301
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	301
R	H	CG2	VAL	A	50	L	H	CG1	VAL	V	40
R	H	CG2	VAL	A	50	L	H	HG12	VAL	V	40
R	H	CG2	VAL	A	50	L	H	HG13	VAL	V	40
R	H	CE	LYS	A	52	L	H	HB3	ARG	V	308
R	H	NZ	LYS	A	52	L	H	O	ARG	V	308
R	H	NZ	LYS	A	52	L	H	HB3	ARG	V	308
R	H	NZ	LYS	A	52	L	H	HA	THR	V	309
R	-	CD	GLN	A	55	L	H	HB3	LEU	V	305
R	-	CD	GLN	A	55	L	H	HD13	LEU	V	305
R	-	CD	GLN	A	55	L	H	HD22	LEU	V	305
R	-	NE2	GLN	A	55	L	H	CB	LEU	V	305
R	-	NE2	GLN	A	55	L	H	CG	LEU	V	305
R	-	NE2	GLN	A	55	L	H	CD1	LEU	V	305
R	-	NE2	GLN	A	55	L	H	CD2	LEU	V	305
R	-	NE2	GLN	A	55	L	H	HB3	LEU	V	305
R	-	NE2	GLN	A	55	L	H	HD11	LEU	V	305
R	-	NE2	GLN	A	55	L	H	HD12	LEU	V	305
R	-	NE2	GLN	A	55	L	H	HD13	LEU	V	305
R	-	NE2	GLN	A	55	L	H	HD22	LEU	V	305
R	-	OE1	GLN	A	55	L	H	HB3	LEU	V	305
R	H	CG	PHE	A	60	L	H	HE2	HIS	V	298
R	H	CD2	PHE	A	60	L	H	NE2	HIS	V	298
R	H	CD2	PHE	A	60	L	H	HE1	HIS	V	298
R	H	CD2	PHE	A	60	L	H	HE2	HIS	V	298
R	H	CE1	PHE	A	60	L	H	HE2	HIS	V	298
R	H	CE2	PHE	A	60	L	H	CD2	HIS	V	298
R	H	CE2	PHE	A	60	L	H	CE1	HIS	V	298
R	H	CE2	PHE	A	60	L	H	NE2	HIS	V	298
R	H	CE2	PHE	A	60	L	H	HE1	HIS	V	298
R	H	CE2	PHE	A	60	L	H	HE2	HIS	V	298
R	H	CZ	PHE	A	60	L	H	CE1	HIS	V	298
R	H	CZ	PHE	A	60	L	H	NE2	HIS	V	298
R	H	CZ	PHE	A	60	L	H	HE1	HIS	V	298
R	H	CZ	PHE	A	60	L	H	HE2	HIS	V	298
R	H	CD2	HIS	A	64	L	H	HE2	HIS	V	298
R	H	CE1	HIS	A	64	L	H	HD2	HIS	V	298
R	H	NE2	HIS	A	64	L	H	CD2	HIS	V	298
R	H	NE2	HIS	A	64	L	H	NE2	HIS	V	298
R	H	NE2	HIS	A	64	L	H	HD2	HIS	V	298
R	H	NE2	HIS	A	64	L	H	HE2	HIS	V	298
R	H	CA	THR	A	67	L	-	HD11	LEU	V	292
R	H	CB	THR	A	67	L	-	CD1	LEU	V	292
R	H	CB	THR	A	67	L	-	HB2	LEU	V	292
R	H	CB	THR	A	67	L	-	HD11	LEU	V	292
R	H	CB	THR	A	67	L	-	HD12	LEU	V	292
R	H	CG2	THR	A	67	L	-	CB	LEU	V	292
R	H	CG2	THR	A	67	L	-	CD1	LEU	V	292
R	H	CG2	THR	A	67	L	-	HB2	LEU	V	292
R	H	CG2	THR	A	67	L	-	HB3	LEU	V	292
R	H	CG2	THR	A	67	L	-	HD11	LEU	V	292
R	H	CG2	THR	A	67	L	-	HD12	LEU	V	292
R	H	OG1	THR	A	67	L	-	CB	LEU	V	292
R	H	OG1	THR	A	67	L	-	CG	LEU	V	292
R	H	OG1	THR	A	67	L	-	CD1	LEU	V	292
R	H	OG1	THR	A	67	L	-	HB2	LEU	V	292
R	H	OG1	THR	A	67	L	-	HD11	LEU	V	292
R	H	OG1	THR	A	67	L	-	HD12	LEU	V	292
R	H	OG1	THR	A	67	L	-	HD13	LEU	V	292
R	H	OG1	THR	A	67	L	-	HD22	LEU	V	292
R	H	CB	ILE	A	70	L	H	HD13	LEU	V	288
R	H	CG1	ILE	A	70	L	H	HD13	LEU	V	288
R	H	CG2	ILE	A	70	L	H	CD1	LEU	V	288
R	H	CG2	ILE	A	70	L	H	HB3	LEU	V	288
R	H	CG2	ILE	A	70	L	H	HD11	LEU	V	288
R	H	CG2	ILE	A	70	L	H	HD13	LEU	V	288
R	H	CD1	ILE	A	70	L	H	CD1	LEU	V	288
R	H	CD1	ILE	A	70	L	H	HD11	LEU	V	288
R	H	CD1	ILE	A	70	L	H	HD12	LEU	V	288
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	288
R	H	CD1	ILE	A	70	L	H	HD22	LEU	V	288
R	H	N	LEU	A	71	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	71	L	-	NH2	ARG	V	293
R	H	CA	LEU	A	71	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	71	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	71	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	71	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	71	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	71	L	-	NE	ARG	V	293
R	H	CG	LEU	A	71	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	71	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	71	L	-	HE	ARG	V	293
R	H	CG	LEU	A	71	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	71	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	71	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	71	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	71	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	71	L	-	HG2	ARG	V	293
R	H	CD1	LEU	A	71	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	71	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	71	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	71	L	-	CD	ARG	V	293
R	H	CD2	LEU	A	71	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	71	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	71	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	71	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	71	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	71	L	-	HH11	ARG	V	293
R	H	CD2	LEU	A	71	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	71	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	71	L	-	HH22	ARG	V	293
R	H	CB	THR	A	74	L	H	HD22	LEU	V	246
R	H	CG2	THR	A	74	L	H	CD2	LEU	V	246
R	H	CG2	THR	A	74	L	H	HD12	LEU	V	246
R	H	CG2	THR	A	74	L	H	HD22	LEU	V	246
R	H	CG2	THR	A	74	L	H	HD23	LEU	V	246
R	H	OG1	THR	A	74	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	74	L	H	HD23	LEU	V	285
R	-	OH	TYR	A	92	L	H	HD11	ILE	V	222
R	-	OH	TYR	A	92	L	H	HD12	ILE	V	222
R	-	CZ	TYR	A	92	L	H	HD12	ILE	V	222
R	H	CD1	LEU	A	95	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	95	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	95	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	99	L	H	HB2	SER	V	242
R	H	N	SER	A	134	L	H	HZ1	LYS	V	302
R	H	CA	SER	A	134	L	H	NZ	LYS	V	302
R	H	CA	SER	A	134	L	H	HZ1	LYS	V	302
R	H	CA	SER	A	134	L	H	HZ2	LYS	V	302
R	H	C	SER	A	134	L	H	NZ	LYS	V	302
R	H	C	SER	A	134	L	H	HZ1	LYS	V	302
R	H	C	SER	A	134	L	H	HZ2	LYS	V	302
R	H	C	SER	A	134	L	H	HZ3	LYS	V	302
R	H	CB	SER	A	134	L	H	CE	LYS	V	302
R	H	CB	SER	A	134	L	H	NZ	LYS	V	302
R	H	CB	SER	A	134	L	H	HE2	LYS	V	302
R	H	CB	SER	A	134	L	H	HE3	LYS	V	302
R	H	CB	SER	A	134	L	H	HZ1	LYS	V	302
R	H	CB	SER	A	134	L	H	HZ2	LYS	V	302
R	H	CB	SER	A	134	L	H	HZ3	LYS	V	302
R	H	O	SER	A	134	L	H	NZ	LYS	V	302
R	H	O	SER	A	134	L	H	HZ1	LYS	V	302
R	H	O	SER	A	134	L	H	HZ2	LYS	V	302
R	H	O	SER	A	134	L	H	HZ3	LYS	V	302
R	H	OG	SER	A	134	L	H	CE	LYS	V	302
R	H	OG	SER	A	134	L	H	NZ	LYS	V	302
R	H	OG	SER	A	134	L	H	HE3	LYS	V	302
R	H	OG	SER	A	134	L	H	HZ1	LYS	V	302
R	H	OG	SER	A	134	L	H	HZ2	LYS	V	302
R	H	N	SER	A	135	L	H	NZ	LYS	V	302
R	H	N	SER	A	135	L	H	HZ1	LYS	V	302
R	H	N	SER	A	135	L	H	HZ2	LYS	V	302
R	H	N	SER	A	135	L	H	HZ3	LYS	V	302
R	H	CG1	ILE	A	138	L	H	HE1	HIS	V	298
R	H	CG1	ILE	A	138	L	H	NZ	LYS	V	302
R	H	CG1	ILE	A	138	L	H	HD2	LYS	V	302
R	H	CG1	ILE	A	138	L	H	HZ2	LYS	V	302
R	H	CG1	ILE	A	138	L	H	HZ3	LYS	V	302
R	H	CD1	ILE	A	138	L	H	HE1	HIS	V	298
R	H	CD1	ILE	A	138	L	H	CD	LYS	V	302
R	H	CD1	ILE	A	138	L	H	CE	LYS	V	302
R	H	CD1	ILE	A	138	L	H	NZ	LYS	V	302
R	H	CD1	ILE	A	138	L	H	HD2	LYS	V	302
R	H	CD1	ILE	A	138	L	H	HD3	LYS	V	302
R	H	CD1	ILE	A	138	L	H	HZ1	LYS	V	302
R	H	CD1	ILE	A	138	L	H	HZ2	LYS	V	302
R	H	CD1	ILE	A	138	L	H	HZ3	LYS	V	302
R	H	CA	ILE	A	142	L	H	HE2	LYS	V	295
R	H	CB	ILE	A	142	L	H	HE2	LYS	V	295
R	H	CB	ILE	A	142	L	H	HZ1	LYS	V	295
R	H	CB	ILE	A	142	L	H	HZ2	LYS	V	295
R	H	CG1	ILE	A	142	L	H	CE	LYS	V	295
R	H	CG1	ILE	A	142	L	H	NZ	LYS	V	295
R	H	CG1	ILE	A	142	L	H	HD3	LYS	V	295
R	H	CG1	ILE	A	142	L	H	HE2	LYS	V	295
R	H	CG1	ILE	A	142	L	H	HZ2	LYS	V	295
R	H	CG2	ILE	A	142	L	H	CE	LYS	V	295
R	H	CG2	ILE	A	142	L	H	NZ	LYS	V	295
R	H	CG2	ILE	A	142	L	H	HE2	LYS	V	295
R	H	CG2	ILE	A	142	L	H	HZ1	LYS	V	295
R	H	CG2	ILE	A	142	L	H	HZ2	LYS	V	295
R	H	CG2	ILE	A	142	L	H	HZ3	LYS	V	295
R	H	CD1	ILE	A	142	L	H	HD3	LYS	V	295
R	H	CD1	ILE	A	142	L	H	HE2	LYS	V	295
R	H	CD1	ILE	A	142	L	H	HZ2	LYS	V	295
R	H	CH2	TRP	A	145	L	-	O	LEU	V	292
R	H	CH2	TRP	A	145	L	-	CA	ARG	V	293
R	H	CH2	TRP	A	145	L	-	HA	ARG	V	293
R	H	CH2	TRP	A	145	L	-	HG2	ARG	V	293
R	H	CZ3	TRP	A	145	L	-	CA	ARG	V	293
R	H	CZ3	TRP	A	145	L	-	HA	ARG	V	293
R	H	CZ3	TRP	A	145	L	-	HB3	ARG	V	293
R	H	CZ3	TRP	A	145	L	-	HG2	ARG	V	293
R	H	CG2	VAL	A	146	L	H	HZ1	LYS	V	295
R	H	C	PHE	A	149	L	H	HG	SER	V	235
R	H	CB	PHE	A	149	L	H	HG	SER	V	235
R	H	O	PHE	A	149	L	H	HG	SER	V	235
R	H	CE1	PHE	A	149	L	H	HB2	SER	V	239
R	H	CE1	PHE	A	149	L	H	HG	SER	V	239
R	H	CE2	PHE	A	149	L	H	HG	SER	V	239
R	H	CZ	PHE	A	149	L	H	OG	SER	V	239
R	H	CZ	PHE	A	149	L	H	HG	SER	V	239
R	H	CD2	LEU	A	150	L	H	HA	GLU	V	232
R	H	CD2	LEU	A	150	L	H	HG3	GLU	V	232
R	H	CB	ILE	A	153	L	H	HB	THR	V	231
R	H	CG1	ILE	A	153	L	H	HB	THR	V	231
R	H	CG1	ILE	A	153	L	H	HB3	SER	V	235
R	H	CG2	ILE	A	153	L	H	CB	THR	V	231
R	H	CG2	ILE	A	153	L	H	CG2	THR	V	231
R	H	CG2	ILE	A	153	L	H	HB	THR	V	231
R	H	CG2	ILE	A	153	L	H	HG21	THR	V	231
R	H	CG2	ILE	A	153	L	H	HG22	THR	V	231
R	H	CG2	ILE	A	153	L	H	HH21	ARG	V	234
R	H	CD1	ILE	A	153	L	H	C	THR	V	231
R	H	CD1	ILE	A	153	L	H	CB	THR	V	231
R	H	CD1	ILE	A	153	L	H	O	THR	V	231
R	H	CD1	ILE	A	153	L	H	OG1	THR	V	231
R	H	CD1	ILE	A	153	L	H	HB	THR	V	231
R	H	CD1	ILE	A	153	L	H	HG1	THR	V	231
R	H	CD1	ILE	A	153	L	H	HA	GLU	V	232
R	H	CD1	ILE	A	153	L	H	HB3	SER	V	235
R	H	CB	TYR	A	157	L	H	HH22	ARG	V	234
R	H	SG	CYS	A	304	L	H	CG2	VAL	V	36
R	H	SG	CYS	A	304	L	H	HG22	VAL	V	36
R	H	SG	CYS	A	304	L	H	HG23	VAL	V	36
R	-	CD1	LEU	A	308	L	H	HD13	LEU	V	32
R	-	CD2	LEU	A	308	L	H	HE1	TYR	V	35

- 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