IID

Q8NGQ5_Q15622.1 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	215	L	H	THR	V	95
R	H	SER	A	219	L	H	THR	V	95
R	-	GLY	A	22	L	H	LEU	V	304
R	-	GLY	A	22	L	H	LYS	V	308
R	H	ILE	A	222	L	H	THR	V	95
R	H	HIS	A	226	L	-	PHE	V	164
R	H	HIS	A	226	L	-	THR	V	165
R	H	LYS	A	234	L	H	VAL	V	161
R	H	TYR	A	235	L	H	LEU	V	153
R	H	TYR	A	235	L	H	ILE	V	154
R	H	TYR	A	235	L	H	LEU	V	157
R	H	PHE	A	238	L	H	PHE	V	102
R	H	PHE	A	238	L	H	LEU	V	157
R	H	PHE	A	238	L	H	THR	V	160
R	H	SER	A	239	L	H	LEU	V	153
R	H	SER	A	239	L	H	LEU	V	157
R	H	GLN	A	24	L	H	ALA	V	307
R	H	ALA	A	242	L	H	PHE	V	102
R	H	ALA	A	242	L	H	LEU	V	103
R	H	LEU	A	245	L	H	LEU	V	103
R	H	SER	A	246	L	H	LEU	V	103
R	H	SER	A	249	L	H	LEU	V	103
R	H	PRO	A	25	L	H	ILE	V	303
R	H	PRO	A	25	L	H	LEU	V	304
R	H	PRO	A	25	L	H	ALA	V	307
R	H	PRO	A	25	L	H	LYS	V	308
R	H	LEU	A	250	L	H	SER	V	75
R	H	GLY	A	253	L	H	PRO	V	79
R	H	LEU	A	256	L	H	ARG	V	96
R	H	PHE	A	26	L	H	LEU	V	300
R	H	PHE	A	26	L	H	LEU	V	304
R	H	PHE	A	26	L	H	ALA	V	307
R	H	PHE	A	26	L	H	GLU	V	44
R	H	LEU	A	260	L	H	PHE	V	28
R	H	LEU	A	260	L	H	ALA	V	83
R	H	LEU	A	260	L	H	LEU	V	86
R	H	LEU	A	260	L	H	GLU	V	87
R	H	SER	A	261	L	H	PHE	V	28
R	H	SER	A	261	L	H	LEU	V	32
R	H	ALA	A	263	L	H	LEU	V	86
R	H	ALA	A	264	L	H	LEU	V	25
R	H	ALA	A	264	L	H	PHE	V	28
R	H	ALA	A	264	L	H	LEU	V	86
R	-	THR	A	265	L	H	PHE	V	28
R	-	THR	A	265	L	H	LEU	V	29
R	H	SER	A	270	L	H	LEU	V	32
R	H	THR	A	273	L	H	LEU	V	36
R	H	MET	A	277	L	H	TYR	V	35
R	H	MET	A	277	L	H	VAL	V	39
R	H	MET	A	277	L	H	SER	V	75
R	H	VAL	A	281	L	H	LEU	V	43
R	H	MET	A	284	L	H	LEU	V	43
R	H	LEU	A	285	L	H	PHE	V	68
R	H	PHE	A	288	L	H	PHE	V	68
R	H	ILE	A	289	L	H	PHE	V	68
R	H	GLY	A	29	L	H	ILE	V	47
R	H	GLY	A	29	L	H	MET	V	51
R	H	LEU	A	292	L	H	TYR	V	149
R	H	LEU	A	292	L	H	HIS	V	65
R	H	LEU	A	292	L	H	PHE	V	68
R	H	ARG	A	293	L	H	PHE	V	102
R	H	ARG	A	293	L	H	LEU	V	103
R	H	ARG	A	293	L	H	PHE	V	106
R	H	ARG	A	293	L	H	PHE	V	107
R	H	LYS	A	298	L	H	ALA	V	146
R	H	LEU	A	30	L	H	LEU	V	40
R	H	LEU	A	30	L	H	LEU	V	43
R	H	LEU	A	30	L	H	GLU	V	44
R	H	LEU	A	30	L	H	ILE	V	47
R	H	PHE	A	31	L	H	ILE	V	47
R	H	SER	A	33	L	H	ILE	V	47
R	H	SER	A	33	L	H	MET	V	51
R	H	MET	A	34	L	H	LEU	V	43
R	H	MET	A	34	L	H	ILE	V	47
R	H	VAL	A	37	L	H	LEU	V	50
R	H	GLN	A	86	L	-	SER	V	310

- 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

Q8NGQ5_Q15622.1 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	-	CA	GLY	A	22	L	H	HE2	LYS	V	308
R	-	O	GLY	A	22	L	H	CD2	LEU	V	304
R	-	O	GLY	A	22	L	H	HD23	LEU	V	304
R	H	C	GLN	A	24	L	H	HB1	ALA	V	307
R	H	O	GLN	A	24	L	H	HB1	ALA	V	307
R	H	N	PRO	A	25	L	H	CB	ALA	V	307
R	H	N	PRO	A	25	L	H	HB1	ALA	V	307
R	H	N	PRO	A	25	L	H	HB2	ALA	V	307
R	H	N	PRO	A	25	L	H	HB3	ALA	V	307
R	H	CA	PRO	A	25	L	H	CA	ALA	V	307
R	H	CA	PRO	A	25	L	H	C	ALA	V	307
R	H	CA	PRO	A	25	L	H	CB	ALA	V	307
R	H	CA	PRO	A	25	L	H	O	ALA	V	307
R	H	CA	PRO	A	25	L	H	HA	ALA	V	307
R	H	CA	PRO	A	25	L	H	HB1	ALA	V	307
R	H	CA	PRO	A	25	L	H	HB2	ALA	V	307
R	H	CA	PRO	A	25	L	H	HB3	ALA	V	307
R	H	C	PRO	A	25	L	H	HD21	LEU	V	304
R	H	C	PRO	A	25	L	H	CB	ALA	V	307
R	H	C	PRO	A	25	L	H	HB1	ALA	V	307
R	H	C	PRO	A	25	L	H	HB2	ALA	V	307
R	H	C	PRO	A	25	L	H	HB3	ALA	V	307
R	H	CB	PRO	A	25	L	H	O	LEU	V	304
R	H	CB	PRO	A	25	L	H	HA	LEU	V	304
R	H	CB	PRO	A	25	L	H	HD21	LEU	V	304
R	H	CB	PRO	A	25	L	H	N	ALA	V	307
R	H	CB	PRO	A	25	L	H	CA	ALA	V	307
R	H	CB	PRO	A	25	L	H	C	ALA	V	307
R	H	CB	PRO	A	25	L	H	CB	ALA	V	307
R	H	CB	PRO	A	25	L	H	O	ALA	V	307
R	H	CB	PRO	A	25	L	H	H	ALA	V	307
R	H	CB	PRO	A	25	L	H	HA	ALA	V	307
R	H	CB	PRO	A	25	L	H	HB1	ALA	V	307
R	H	CB	PRO	A	25	L	H	HB2	ALA	V	307
R	H	CB	PRO	A	25	L	H	HB3	ALA	V	307
R	H	CB	PRO	A	25	L	H	N	LYS	V	308
R	H	CB	PRO	A	25	L	H	H	LYS	V	308
R	H	CB	PRO	A	25	L	H	HG3	LYS	V	308
R	H	O	PRO	A	25	L	H	HG21	ILE	V	303
R	H	O	PRO	A	25	L	H	CB	ALA	V	307
R	H	O	PRO	A	25	L	H	HB1	ALA	V	307
R	H	O	PRO	A	25	L	H	HB2	ALA	V	307
R	H	O	PRO	A	25	L	H	HB3	ALA	V	307
R	H	CG	PRO	A	25	L	H	O	LEU	V	304
R	H	CG	PRO	A	25	L	H	CA	ALA	V	307
R	H	CG	PRO	A	25	L	H	C	ALA	V	307
R	H	CG	PRO	A	25	L	H	CB	ALA	V	307
R	H	CG	PRO	A	25	L	H	O	ALA	V	307
R	H	CG	PRO	A	25	L	H	HB1	ALA	V	307
R	H	CG	PRO	A	25	L	H	HB2	ALA	V	307
R	H	CG	PRO	A	25	L	H	HB3	ALA	V	307
R	H	CG	PRO	A	25	L	H	N	LYS	V	308
R	H	CG	PRO	A	25	L	H	CA	LYS	V	308
R	H	CG	PRO	A	25	L	H	CG	LYS	V	308
R	H	CG	PRO	A	25	L	H	H	LYS	V	308
R	H	CG	PRO	A	25	L	H	HA	LYS	V	308
R	H	CG	PRO	A	25	L	H	HG2	LYS	V	308
R	H	CG	PRO	A	25	L	H	HG3	LYS	V	308
R	H	CD	PRO	A	25	L	H	CB	ALA	V	307
R	H	CD	PRO	A	25	L	H	HB1	ALA	V	307
R	H	CD	PRO	A	25	L	H	HB2	ALA	V	307
R	H	N	PHE	A	26	L	H	CD2	LEU	V	304
R	H	N	PHE	A	26	L	H	HD21	LEU	V	304
R	H	N	PHE	A	26	L	H	HD22	LEU	V	304
R	H	N	PHE	A	26	L	H	CB	ALA	V	307
R	H	N	PHE	A	26	L	H	HB1	ALA	V	307
R	H	N	PHE	A	26	L	H	HB2	ALA	V	307
R	H	N	PHE	A	26	L	H	HB3	ALA	V	307
R	H	CA	PHE	A	26	L	H	HD21	LEU	V	304
R	H	CA	PHE	A	26	L	H	HD22	LEU	V	304
R	H	CB	PHE	A	26	L	H	CD2	LEU	V	304
R	H	CB	PHE	A	26	L	H	HD21	LEU	V	304
R	H	CB	PHE	A	26	L	H	HD22	LEU	V	304
R	H	CB	PHE	A	26	L	H	HD23	LEU	V	304
R	H	CG	PHE	A	26	L	H	HD22	LEU	V	304
R	H	CD2	PHE	A	26	L	H	CD	GLU	V	44
R	H	CD2	PHE	A	26	L	H	OE1	GLU	V	44
R	H	CD2	PHE	A	26	L	H	HG3	GLU	V	44
R	H	CD2	PHE	A	26	L	H	CD1	LEU	V	300
R	H	CD2	PHE	A	26	L	H	HD11	LEU	V	300
R	H	CD2	PHE	A	26	L	H	HD12	LEU	V	300
R	H	CD2	PHE	A	26	L	H	HD13	LEU	V	300
R	H	CD2	PHE	A	26	L	H	HD22	LEU	V	304
R	H	CE1	PHE	A	26	L	H	CD	GLU	V	44
R	H	CE1	PHE	A	26	L	H	HB2	GLU	V	44
R	H	CE1	PHE	A	26	L	H	HG3	GLU	V	44
R	H	CE2	PHE	A	26	L	H	CB	GLU	V	44
R	H	CE2	PHE	A	26	L	H	CG	GLU	V	44
R	H	CE2	PHE	A	26	L	H	CD	GLU	V	44
R	H	CE2	PHE	A	26	L	H	OE1	GLU	V	44
R	H	CE2	PHE	A	26	L	H	OE2	GLU	V	44
R	H	CE2	PHE	A	26	L	H	HB2	GLU	V	44
R	H	CE2	PHE	A	26	L	H	HG2	GLU	V	44
R	H	CE2	PHE	A	26	L	H	HG3	GLU	V	44
R	H	CE2	PHE	A	26	L	H	HD12	LEU	V	300
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	300
R	H	CZ	PHE	A	26	L	H	CB	GLU	V	44
R	H	CZ	PHE	A	26	L	H	CG	GLU	V	44
R	H	CZ	PHE	A	26	L	H	CD	GLU	V	44
R	H	CZ	PHE	A	26	L	H	OE1	GLU	V	44
R	H	CZ	PHE	A	26	L	H	OE2	GLU	V	44
R	H	CZ	PHE	A	26	L	H	HB2	GLU	V	44
R	H	CZ	PHE	A	26	L	H	HG2	GLU	V	44
R	H	CZ	PHE	A	26	L	H	HG3	GLU	V	44
R	H	C	GLY	A	29	L	H	HG22	ILE	V	47
R	H	C	GLY	A	29	L	H	HD12	ILE	V	47
R	H	O	GLY	A	29	L	H	CG2	ILE	V	47
R	H	O	GLY	A	29	L	H	HG22	ILE	V	47
R	H	O	GLY	A	29	L	H	HG23	ILE	V	47
R	H	O	GLY	A	29	L	H	HD12	ILE	V	47
R	H	O	GLY	A	29	L	H	SD	MET	V	51
R	H	N	LEU	A	30	L	H	HG22	ILE	V	47
R	H	N	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CA	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CA	LEU	A	30	L	H	HG22	ILE	V	47
R	H	CA	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CA	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CA	LEU	A	30	L	H	HD13	ILE	V	47
R	H	C	LEU	A	30	L	H	CD1	ILE	V	47
R	H	C	LEU	A	30	L	H	HG22	ILE	V	47
R	H	C	LEU	A	30	L	H	HD11	ILE	V	47
R	H	C	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CB	LEU	A	30	L	H	HG22	ILE	V	47
R	H	CB	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	30	L	H	HD13	ILE	V	47
R	H	O	LEU	A	30	L	H	CG1	ILE	V	47
R	H	O	LEU	A	30	L	H	CD1	ILE	V	47
R	H	O	LEU	A	30	L	H	HG12	ILE	V	47
R	H	O	LEU	A	30	L	H	HG22	ILE	V	47
R	H	O	LEU	A	30	L	H	HD11	ILE	V	47
R	H	O	LEU	A	30	L	H	HD12	ILE	V	47
R	H	O	LEU	A	30	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	30	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	30	L	H	C	LEU	V	43
R	H	CD1	LEU	A	30	L	H	O	LEU	V	43
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	30	L	H	N	GLU	V	44
R	H	CD1	LEU	A	30	L	H	CA	GLU	V	44
R	H	CD1	LEU	A	30	L	H	HA	GLU	V	44
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HB	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HD13	ILE	V	47
R	H	N	PHE	A	31	L	H	HD12	ILE	V	47
R	H	CA	SER	A	33	L	H	HG12	ILE	V	47
R	H	CA	SER	A	33	L	H	HG23	ILE	V	47
R	H	C	SER	A	33	L	H	HG12	ILE	V	47
R	H	CB	SER	A	33	L	H	CB	ILE	V	47
R	H	CB	SER	A	33	L	H	CG1	ILE	V	47
R	H	CB	SER	A	33	L	H	CG2	ILE	V	47
R	H	CB	SER	A	33	L	H	HA	ILE	V	47
R	H	CB	SER	A	33	L	H	HG12	ILE	V	47
R	H	CB	SER	A	33	L	H	HG22	ILE	V	47
R	H	CB	SER	A	33	L	H	HG23	ILE	V	47
R	H	CB	SER	A	33	L	H	HD12	ILE	V	47
R	H	CB	SER	A	33	L	H	HG3	MET	V	51
R	H	OG	SER	A	33	L	H	CA	ILE	V	47
R	H	OG	SER	A	33	L	H	CB	ILE	V	47
R	H	OG	SER	A	33	L	H	CG1	ILE	V	47
R	H	OG	SER	A	33	L	H	CG2	ILE	V	47
R	H	OG	SER	A	33	L	H	CD1	ILE	V	47
R	H	OG	SER	A	33	L	H	HA	ILE	V	47
R	H	OG	SER	A	33	L	H	HB	ILE	V	47
R	H	OG	SER	A	33	L	H	HG12	ILE	V	47
R	H	OG	SER	A	33	L	H	HG13	ILE	V	47
R	H	OG	SER	A	33	L	H	HG21	ILE	V	47
R	H	OG	SER	A	33	L	H	HG22	ILE	V	47
R	H	OG	SER	A	33	L	H	HG23	ILE	V	47
R	H	OG	SER	A	33	L	H	HD11	ILE	V	47
R	H	OG	SER	A	33	L	H	HD12	ILE	V	47
R	H	OG	SER	A	33	L	H	HD13	ILE	V	47
R	H	N	MET	A	34	L	H	HG12	ILE	V	47
R	H	CG	MET	A	34	L	H	CD1	ILE	V	47
R	H	CG	MET	A	34	L	H	HD11	ILE	V	47
R	H	SD	MET	A	34	L	H	HD13	LEU	V	43
R	H	SD	MET	A	34	L	H	HD11	ILE	V	47
R	H	CE	MET	A	34	L	H	CB	LEU	V	43
R	H	CE	MET	A	34	L	H	CG	LEU	V	43
R	H	CE	MET	A	34	L	H	CD1	LEU	V	43
R	H	CE	MET	A	34	L	H	CD2	LEU	V	43
R	H	CE	MET	A	34	L	H	HB2	LEU	V	43
R	H	CE	MET	A	34	L	H	HB3	LEU	V	43
R	H	CE	MET	A	34	L	H	HD11	LEU	V	43
R	H	CE	MET	A	34	L	H	HD12	LEU	V	43
R	H	CE	MET	A	34	L	H	HD13	LEU	V	43
R	H	CE	MET	A	34	L	H	HD22	LEU	V	43
R	H	CE	MET	A	34	L	H	HD11	ILE	V	47
R	H	CG2	VAL	A	37	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	37	L	H	HD11	LEU	V	50
R	H	CG2	VAL	A	37	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	37	L	H	HD13	LEU	V	50
R	H	O	GLN	A	86	L	-	O	SER	V	310
R	H	CG	GLN	A	86	L	-	HB2	SER	V	310
R	H	CD2	LEU	A	215	L	H	HG1	THR	V	95
R	H	N	SER	A	219	L	H	HG21	THR	V	95
R	H	CA	SER	A	219	L	H	HG21	THR	V	95
R	H	CB	SER	A	219	L	H	HG21	THR	V	95
R	H	CB	ILE	A	222	L	H	HG22	THR	V	95
R	H	CG1	ILE	A	222	L	H	HG22	THR	V	95
R	H	CG2	ILE	A	222	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	222	L	H	CB	THR	V	95
R	H	CD1	ILE	A	222	L	H	CG2	THR	V	95
R	H	CD1	ILE	A	222	L	H	HA	THR	V	95
R	H	CD1	ILE	A	222	L	H	HB	THR	V	95
R	H	CD1	ILE	A	222	L	H	HG21	THR	V	95
R	H	CD1	ILE	A	222	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	222	L	H	HG23	THR	V	95
R	H	CD2	HIS	A	226	L	-	HG22	THR	V	165
R	H	NE2	HIS	A	226	L	-	O	PHE	V	164
R	H	CD	LYS	A	234	L	H	HG13	VAL	V	161
R	H	CA	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CA	TYR	A	235	L	H	HD22	LEU	V	157
R	H	C	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CB	TYR	A	235	L	H	HD13	LEU	V	157
R	H	O	TYR	A	235	L	H	CD1	LEU	V	157
R	H	O	TYR	A	235	L	H	HD12	LEU	V	157
R	H	O	TYR	A	235	L	H	HD13	LEU	V	157
R	H	O	TYR	A	235	L	H	HD22	LEU	V	157
R	H	CG	TYR	A	235	L	H	CD1	LEU	V	157
R	H	CG	TYR	A	235	L	H	HB3	LEU	V	157
R	H	CG	TYR	A	235	L	H	HD11	LEU	V	157
R	H	CG	TYR	A	235	L	H	HD12	LEU	V	157
R	H	CG	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CD1	TYR	A	235	L	H	CD1	LEU	V	157
R	H	CD1	TYR	A	235	L	H	HD11	LEU	V	157
R	H	CD1	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HA	ILE	V	154
R	H	CD2	TYR	A	235	L	H	CB	LEU	V	157
R	H	CD2	TYR	A	235	L	H	CG	LEU	V	157
R	H	CD2	TYR	A	235	L	H	CD1	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HB2	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HB3	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HD11	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HD12	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CD2	TYR	A	235	L	H	HD22	LEU	V	157
R	H	CE1	TYR	A	235	L	H	HG12	ILE	V	154
R	H	CE1	TYR	A	235	L	H	CD1	LEU	V	157
R	H	CE1	TYR	A	235	L	H	HD11	LEU	V	157
R	H	CE1	TYR	A	235	L	H	HD12	LEU	V	157
R	H	CE1	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HG	LEU	V	153
R	H	CE2	TYR	A	235	L	H	CA	ILE	V	154
R	H	CE2	TYR	A	235	L	H	HA	ILE	V	154
R	H	CE2	TYR	A	235	L	H	HG12	ILE	V	154
R	H	CE2	TYR	A	235	L	H	CB	LEU	V	157
R	H	CE2	TYR	A	235	L	H	CG	LEU	V	157
R	H	CE2	TYR	A	235	L	H	CD1	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HB2	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HB3	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HG	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HD11	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HD12	LEU	V	157
R	H	CE2	TYR	A	235	L	H	HD13	LEU	V	157
R	H	OH	TYR	A	235	L	H	C	LEU	V	153
R	H	OH	TYR	A	235	L	H	CB	LEU	V	153
R	H	OH	TYR	A	235	L	H	CG	LEU	V	153
R	H	OH	TYR	A	235	L	H	CD2	LEU	V	153
R	H	OH	TYR	A	235	L	H	HB3	LEU	V	153
R	H	OH	TYR	A	235	L	H	HG	LEU	V	153
R	H	OH	TYR	A	235	L	H	HD21	LEU	V	153
R	H	OH	TYR	A	235	L	H	HD22	LEU	V	153
R	H	OH	TYR	A	235	L	H	N	ILE	V	154
R	H	OH	TYR	A	235	L	H	CA	ILE	V	154
R	H	OH	TYR	A	235	L	H	CG1	ILE	V	154
R	H	OH	TYR	A	235	L	H	H	ILE	V	154
R	H	OH	TYR	A	235	L	H	HA	ILE	V	154
R	H	OH	TYR	A	235	L	H	HG12	ILE	V	154
R	H	OH	TYR	A	235	L	H	HG13	ILE	V	154
R	H	OH	TYR	A	235	L	H	CD1	LEU	V	157
R	H	OH	TYR	A	235	L	H	HD11	LEU	V	157
R	H	OH	TYR	A	235	L	H	HD12	LEU	V	157
R	H	OH	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CZ	TYR	A	235	L	H	HG	LEU	V	153
R	H	CZ	TYR	A	235	L	H	CG1	ILE	V	154
R	H	CZ	TYR	A	235	L	H	HA	ILE	V	154
R	H	CZ	TYR	A	235	L	H	HG12	ILE	V	154
R	H	CZ	TYR	A	235	L	H	HG13	ILE	V	154
R	H	CZ	TYR	A	235	L	H	CD1	LEU	V	157
R	H	CZ	TYR	A	235	L	H	HD11	LEU	V	157
R	H	CZ	TYR	A	235	L	H	HD12	LEU	V	157
R	H	CZ	TYR	A	235	L	H	HD13	LEU	V	157
R	H	CA	PHE	A	238	L	H	HD23	LEU	V	157
R	H	C	PHE	A	238	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	238	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	238	L	H	HD21	LEU	V	157
R	H	CB	PHE	A	238	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	157
R	H	O	PHE	A	238	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	238	L	H	HD21	LEU	V	157
R	H	CG	PHE	A	238	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	238	L	H	CD2	PHE	V	102
R	H	CD1	PHE	A	238	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	238	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	238	L	H	CG	LEU	V	157
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	238	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	238	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	238	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	238	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	238	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	238	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	238	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	238	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	238	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	238	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	238	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	238	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	238	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	238	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	238	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	238	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	238	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	238	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	160
R	H	N	SER	A	239	L	H	HD12	LEU	V	157
R	H	N	SER	A	239	L	H	HD23	LEU	V	157
R	H	CA	SER	A	239	L	H	HD13	LEU	V	153
R	H	CA	SER	A	239	L	H	HD12	LEU	V	157
R	H	CA	SER	A	239	L	H	HD23	LEU	V	157
R	H	CB	SER	A	239	L	H	HD22	LEU	V	153
R	H	CB	SER	A	239	L	H	HD12	LEU	V	157
R	H	OG	SER	A	239	L	H	CD2	LEU	V	153
R	H	OG	SER	A	239	L	H	HD13	LEU	V	153
R	H	OG	SER	A	239	L	H	HD22	LEU	V	153
R	H	OG	SER	A	239	L	H	HD23	LEU	V	153
R	H	OG	SER	A	239	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	242	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	242	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	242	L	H	HZ	PHE	V	102
R	H	O	ALA	A	242	L	H	HD23	LEU	V	103
R	H	O	LEU	A	245	L	H	HD12	LEU	V	103
R	H	CA	SER	A	246	L	H	HD12	LEU	V	103
R	H	CA	SER	A	246	L	H	HD23	LEU	V	103
R	H	CB	SER	A	246	L	H	HD22	LEU	V	103
R	H	CB	SER	A	246	L	H	HD23	LEU	V	103
R	H	OG	SER	A	246	L	H	CD2	LEU	V	103
R	H	OG	SER	A	246	L	H	HD21	LEU	V	103
R	H	OG	SER	A	246	L	H	HD22	LEU	V	103
R	H	OG	SER	A	246	L	H	HD23	LEU	V	103
R	H	CB	SER	A	249	L	H	HD12	LEU	V	103
R	H	OG	SER	A	249	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	250	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	250	L	H	HB3	SER	V	75
R	H	O	GLY	A	253	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	256	L	H	NH2	ARG	V	96
R	H	CD2	LEU	A	256	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	256	L	H	HH22	ARG	V	96
R	H	CA	LEU	A	260	L	H	CD2	LEU	V	86
R	H	CA	LEU	A	260	L	H	HD21	LEU	V	86
R	H	CA	LEU	A	260	L	H	HD22	LEU	V	86
R	H	CA	LEU	A	260	L	H	HD23	LEU	V	86
R	H	C	LEU	A	260	L	H	HZ	PHE	V	28
R	H	C	LEU	A	260	L	H	CD2	LEU	V	86
R	H	C	LEU	A	260	L	H	HD21	LEU	V	86
R	H	C	LEU	A	260	L	H	HD22	LEU	V	86
R	H	C	LEU	A	260	L	H	HD23	LEU	V	86
R	H	CB	LEU	A	260	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	260	L	H	HD21	LEU	V	86
R	H	CB	LEU	A	260	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	260	L	H	HD23	LEU	V	86
R	H	O	LEU	A	260	L	H	HZ	PHE	V	28
R	H	O	LEU	A	260	L	H	CD2	LEU	V	86
R	H	O	LEU	A	260	L	H	HD12	LEU	V	86
R	H	O	LEU	A	260	L	H	HD21	LEU	V	86
R	H	O	LEU	A	260	L	H	HD22	LEU	V	86
R	H	O	LEU	A	260	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	260	L	H	HA	ALA	V	83
R	H	CG	LEU	A	260	L	H	HD21	LEU	V	86
R	H	CD1	LEU	A	260	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	260	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	260	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	260	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	260	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	260	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	260	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	260	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	260	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	260	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	260	L	H	OE1	GLU	V	87
R	H	CD2	LEU	A	260	L	H	HG3	GLU	V	87
R	H	N	SER	A	261	L	H	HZ	PHE	V	28
R	H	CA	SER	A	261	L	H	CZ	PHE	V	28
R	H	CA	SER	A	261	L	H	HZ	PHE	V	28
R	H	C	SER	A	261	L	H	HZ	PHE	V	28
R	H	CB	SER	A	261	L	H	HZ	PHE	V	28
R	H	OG	SER	A	261	L	H	HZ	PHE	V	28
R	H	OG	SER	A	261	L	H	HD13	LEU	V	32
R	H	OG	SER	A	261	L	H	HD22	LEU	V	32
R	H	C	ALA	A	263	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	263	L	H	HD22	LEU	V	86
R	H	N	ALA	A	264	L	H	HD12	LEU	V	86
R	H	N	ALA	A	264	L	H	HD13	LEU	V	86
R	H	N	ALA	A	264	L	H	HD22	LEU	V	86
R	H	CA	ALA	A	264	L	H	CD1	LEU	V	86
R	H	CA	ALA	A	264	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	264	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	264	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	264	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	264	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	264	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	264	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	264	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	264	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	264	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	264	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	86
R	H	O	ALA	A	264	L	H	HD12	LEU	V	25
R	H	O	ALA	A	264	L	H	HD13	LEU	V	25
R	-	CB	THR	A	265	L	H	HD22	LEU	V	29
R	-	CG2	THR	A	265	L	H	HE1	PHE	V	28
R	-	CG2	THR	A	265	L	H	CD2	LEU	V	29
R	-	CG2	THR	A	265	L	H	HD21	LEU	V	29
R	-	CG2	THR	A	265	L	H	HD22	LEU	V	29
R	-	CG2	THR	A	265	L	H	HD23	LEU	V	29
R	-	OG1	THR	A	265	L	H	HE1	PHE	V	28
R	H	CB	SER	A	270	L	H	HD23	LEU	V	32
R	H	OG	SER	A	270	L	H	CD2	LEU	V	32
R	H	OG	SER	A	270	L	H	HD12	LEU	V	32
R	H	OG	SER	A	270	L	H	HD22	LEU	V	32
R	H	OG	SER	A	270	L	H	HD23	LEU	V	32
R	H	CB	THR	A	273	L	H	CD2	LEU	V	36
R	H	CB	THR	A	273	L	H	HD22	LEU	V	36
R	H	CB	THR	A	273	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	273	L	H	CG	LEU	V	36
R	H	CG2	THR	A	273	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	273	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	273	L	H	HD21	LEU	V	36
R	H	CG2	THR	A	273	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	273	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	273	L	H	CD2	LEU	V	36
R	H	OG1	THR	A	273	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	273	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	273	L	H	HD23	LEU	V	36
R	H	SD	MET	A	277	L	H	OH	TYR	V	35
R	H	SD	MET	A	277	L	H	HG12	VAL	V	39
R	H	SD	MET	A	277	L	H	HG22	VAL	V	39
R	H	CE	MET	A	277	L	H	OH	TYR	V	35
R	H	CE	MET	A	277	L	H	HH	TYR	V	35
R	H	CE	MET	A	277	L	H	HG12	VAL	V	39
R	H	CE	MET	A	277	L	H	OG	SER	V	75
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	281	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	281	L	H	HD13	LEU	V	43
R	H	SD	MET	A	284	L	H	HD22	LEU	V	43
R	H	CE	MET	A	284	L	H	CD2	LEU	V	43
R	H	CE	MET	A	284	L	H	HD21	LEU	V	43
R	H	CE	MET	A	284	L	H	HD22	LEU	V	43
R	H	CE	MET	A	284	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	285	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	285	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	285	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	285	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	285	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	285	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	285	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	285	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	285	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	288	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	292	L	H	CE1	TYR	V	149
R	H	CB	LEU	A	292	L	H	HD1	TYR	V	149
R	H	CB	LEU	A	292	L	H	HE1	TYR	V	149
R	H	CG	LEU	A	292	L	H	CE1	TYR	V	149
R	H	CG	LEU	A	292	L	H	HE1	TYR	V	149
R	H	CG	LEU	A	292	L	H	HH	TYR	V	149
R	H	CD1	LEU	A	292	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	292	L	H	CE1	TYR	V	149
R	H	CD1	LEU	A	292	L	H	OH	TYR	V	149
R	H	CD1	LEU	A	292	L	H	CZ	TYR	V	149
R	H	CD1	LEU	A	292	L	H	HE1	TYR	V	149
R	H	CD1	LEU	A	292	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	292	L	H	HE1	HIS	V	65
R	H	CG	ARG	A	293	L	H	HZ	PHE	V	106
R	H	NE	ARG	A	293	L	H	CD1	PHE	V	106
R	H	NE	ARG	A	293	L	H	CE1	PHE	V	106
R	H	NE	ARG	A	293	L	H	CZ	PHE	V	106
R	H	NE	ARG	A	293	L	H	HE1	PHE	V	106
R	H	NE	ARG	A	293	L	H	HZ	PHE	V	106
R	H	NH1	ARG	A	293	L	H	CE1	PHE	V	102
R	H	NH1	ARG	A	293	L	H	HE1	PHE	V	102
R	H	NH1	ARG	A	293	L	H	CD2	LEU	V	103
R	H	NH1	ARG	A	293	L	H	HD21	LEU	V	103
R	H	NH1	ARG	A	293	L	H	HD23	LEU	V	103
R	H	NH1	ARG	A	293	L	H	CE1	PHE	V	106
R	H	NH1	ARG	A	293	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HE1	PHE	V	102
R	H	NH2	ARG	A	293	L	H	HD21	LEU	V	103
R	H	NH2	ARG	A	293	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	293	L	H	CG	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CD1	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CE1	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CZ	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HB3	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HD1	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CE1	PHE	V	107
R	H	NH2	ARG	A	293	L	H	CZ	PHE	V	107
R	H	NH2	ARG	A	293	L	H	HZ	PHE	V	107
R	H	CZ	ARG	A	293	L	H	HE1	PHE	V	102
R	H	CZ	ARG	A	293	L	H	HD21	LEU	V	103
R	H	CZ	ARG	A	293	L	H	CD1	PHE	V	106
R	H	CZ	ARG	A	293	L	H	CE1	PHE	V	106
R	H	CZ	ARG	A	293	L	H	CZ	PHE	V	106
R	H	CZ	ARG	A	293	L	H	HD1	PHE	V	106
R	H	CZ	ARG	A	293	L	H	HE1	PHE	V	106
R	H	CZ	ARG	A	293	L	H	HZ	PHE	V	106
R	H	CE	LYS	A	298	L	H	HB2	ALA	V	146
R	H	NZ	LYS	A	298	L	H	CB	ALA	V	146
R	H	NZ	LYS	A	298	L	H	HB1	ALA	V	146
R	H	NZ	LYS	A	298	L	H	HB2	ALA	V	146
R	H	NZ	LYS	A	298	L	H	HB3	ALA	V	146

- 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