IID

Q15615_Q8NGV6.1 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	PHE	A	216	L	H	ARG	V	299
R	H	LEU	A	231	L	-	ARG	V	290
R	H	THR	A	235	L	H	ALA	V	237
R	H	THR	A	235	L	H	THR	V	241
R	H	LEU	A	238	L	H	LEU	V	222
R	H	LEU	A	238	L	H	THR	V	241
R	H	LEU	A	238	L	H	ILE	V	244
R	H	PHE	A	239	L	H	LEU	V	222
R	H	PHE	A	239	L	H	ARG	V	226
R	H	PHE	A	239	L	H	ALA	V	237
R	H	LEU	A	242	L	H	THR	V	219
R	H	LEU	A	242	L	H	LEU	V	222
R	H	GLU	A	243	L	H	ARG	V	226
R	H	SER	A	265	L	H	MET	V	249
R	H	GLY	A	269	L	H	MET	V	285
R	H	PRO	A	270	L	H	MET	V	285
R	H	THR	A	272	L	H	LEU	V	289
R	H	PHE	A	273	L	H	MET	V	285
R	H	PHE	A	273	L	H	LEU	V	289
R	H	PHE	A	273	L	H	THR	V	37
R	H	LEU	A	276	L	H	LEU	V	289
R	H	LEU	A	276	L	H	LYS	V	295
R	H	LEU	A	276	L	H	ARG	V	299
R	-	SER	A	278	L	H	LEU	V	44
R	H	ASP	A	285	L	H	LEU	V	33
R	H	GLN	A	286	L	H	LEU	V	33
R	H	GLN	A	286	L	H	VAL	V	36
R	H	GLN	A	286	L	H	THR	V	37
R	H	GLN	A	286	L	H	VAL	V	40
R	H	MET	A	289	L	H	LEU	V	29
R	H	MET	A	289	L	H	LEU	V	30
R	H	MET	A	289	L	H	LEU	V	33
R	H	GLU	A	290	L	H	LEU	V	33
R	H	GLU	A	290	L	H	THR	V	37
R	H	PHE	A	293	L	H	LEU	V	30
R	H	PHE	A	293	L	H	LEU	V	33
R	H	PHE	A	293	L	H	VAL	V	34
R	H	ILE	A	297	L	H	PHE	V	26
R	-	HIS	A	35	L	H	LEU	V	29
R	H	ASP	A	38	L	H	LYS	V	25
R	H	CYS	A	39	L	H	LYS	V	25
R	H	PRO	A	42	L	H	GLU	V	22
R	H	PRO	A	42	L	H	LYS	V	25
R	H	LEU	A	43	L	H	PHE	V	26
R	H	LEU	A	43	L	H	LEU	V	29
R	H	LEU	A	45	L	H	GLU	V	22
R	H	ALA	A	46	L	H	PHE	V	26
R	H	PHE	A	47	L	H	PHE	V	26
R	H	ILE	A	50	L	H	PHE	V	26

- 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

Q15615_Q8NGV6.1 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	-	CG	HIS	A	35	L	H	HD12	LEU	V	29
R	-	CD2	HIS	A	35	L	H	CD1	LEU	V	29
R	-	CD2	HIS	A	35	L	H	CD2	LEU	V	29
R	-	CD2	HIS	A	35	L	H	HD12	LEU	V	29
R	-	CD2	HIS	A	35	L	H	HD13	LEU	V	29
R	-	CD2	HIS	A	35	L	H	HD22	LEU	V	29
R	-	CD2	HIS	A	35	L	H	HD23	LEU	V	29
R	-	CE1	HIS	A	35	L	H	CD1	LEU	V	29
R	-	CE1	HIS	A	35	L	H	HD12	LEU	V	29
R	-	CE1	HIS	A	35	L	H	HD13	LEU	V	29
R	-	CE1	HIS	A	35	L	H	HD22	LEU	V	29
R	-	CE1	HIS	A	35	L	H	HD23	LEU	V	29
R	-	NE2	HIS	A	35	L	H	CG	LEU	V	29
R	-	NE2	HIS	A	35	L	H	CD1	LEU	V	29
R	-	NE2	HIS	A	35	L	H	CD2	LEU	V	29
R	-	NE2	HIS	A	35	L	H	HD11	LEU	V	29
R	-	NE2	HIS	A	35	L	H	HD12	LEU	V	29
R	-	NE2	HIS	A	35	L	H	HD13	LEU	V	29
R	-	NE2	HIS	A	35	L	H	HD22	LEU	V	29
R	-	NE2	HIS	A	35	L	H	HD23	LEU	V	29
R	H	C	ASP	A	38	L	H	HZ3	LYS	V	25
R	H	O	ASP	A	38	L	H	HZ3	LYS	V	25
R	H	CA	CYS	A	39	L	H	HD2	LYS	V	25
R	H	CB	CYS	A	39	L	H	HD2	LYS	V	25
R	H	SG	CYS	A	39	L	H	HD2	LYS	V	25
R	H	N	PRO	A	42	L	H	HG3	GLU	V	22
R	H	CA	PRO	A	42	L	H	CG	GLU	V	22
R	H	CA	PRO	A	42	L	H	CD	GLU	V	22
R	H	CA	PRO	A	42	L	H	HB3	GLU	V	22
R	H	CA	PRO	A	42	L	H	HG3	GLU	V	22
R	H	C	PRO	A	42	L	H	HB3	GLU	V	22
R	H	CB	PRO	A	42	L	H	CA	GLU	V	22
R	H	CB	PRO	A	42	L	H	CB	GLU	V	22
R	H	CB	PRO	A	42	L	H	CG	GLU	V	22
R	H	CB	PRO	A	42	L	H	HA	GLU	V	22
R	H	CB	PRO	A	42	L	H	HB3	GLU	V	22
R	H	CB	PRO	A	42	L	H	HG3	GLU	V	22
R	H	CB	PRO	A	42	L	H	HD2	LYS	V	25
R	H	CB	PRO	A	42	L	H	HD3	LYS	V	25
R	H	CB	PRO	A	42	L	H	HZ2	LYS	V	25
R	H	O	PRO	A	42	L	H	HB3	GLU	V	22
R	H	CG	PRO	A	42	L	H	HA	GLU	V	22
R	H	CG	PRO	A	42	L	H	HG3	GLU	V	22
R	H	CG	PRO	A	42	L	H	NZ	LYS	V	25
R	H	CG	PRO	A	42	L	H	HD2	LYS	V	25
R	H	CG	PRO	A	42	L	H	HD3	LYS	V	25
R	H	CG	PRO	A	42	L	H	HZ2	LYS	V	25
R	H	CG	PRO	A	42	L	H	HZ3	LYS	V	25
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	43	L	H	HA	PHE	V	26
R	H	CD2	LEU	A	43	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	45	L	H	OE2	GLU	V	22
R	H	CD1	LEU	A	45	L	H	CD	GLU	V	22
R	H	CD1	LEU	A	45	L	H	OE1	GLU	V	22
R	H	CD1	LEU	A	45	L	H	OE2	GLU	V	22
R	H	CB	ALA	A	46	L	H	HB2	PHE	V	26
R	H	CD1	PHE	A	47	L	H	HE2	PHE	V	26
R	H	CE1	PHE	A	47	L	H	CE2	PHE	V	26
R	H	CE1	PHE	A	47	L	H	HE2	PHE	V	26
R	H	CE2	PHE	A	47	L	H	HD2	PHE	V	26
R	H	CE2	PHE	A	47	L	H	HE2	PHE	V	26
R	H	CZ	PHE	A	47	L	H	CD2	PHE	V	26
R	H	CZ	PHE	A	47	L	H	CE2	PHE	V	26
R	H	CZ	PHE	A	47	L	H	HD2	PHE	V	26
R	H	CZ	PHE	A	47	L	H	HE2	PHE	V	26
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	26
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	26
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	26
R	H	CE2	PHE	A	216	L	H	HH22	ARG	V	299
R	H	CZ	PHE	A	216	L	H	HH22	ARG	V	299
R	H	CB	LEU	A	231	L	-	HH12	ARG	V	290
R	H	CG	LEU	A	231	L	-	NH1	ARG	V	290
R	H	CG	LEU	A	231	L	-	HH11	ARG	V	290
R	H	CG	LEU	A	231	L	-	HH12	ARG	V	290
R	H	CG	LEU	A	231	L	-	HH22	ARG	V	290
R	H	CD1	LEU	A	231	L	-	NH1	ARG	V	290
R	H	CD1	LEU	A	231	L	-	HH11	ARG	V	290
R	H	CD1	LEU	A	231	L	-	HH12	ARG	V	290
R	H	CD2	LEU	A	231	L	-	NH1	ARG	V	290
R	H	CD2	LEU	A	231	L	-	NH2	ARG	V	290
R	H	CD2	LEU	A	231	L	-	CZ	ARG	V	290
R	H	CD2	LEU	A	231	L	-	HH11	ARG	V	290
R	H	CD2	LEU	A	231	L	-	HH12	ARG	V	290
R	H	CD2	LEU	A	231	L	-	HH22	ARG	V	290
R	H	CG2	THR	A	235	L	H	HB1	ALA	V	237
R	H	OG1	THR	A	235	L	H	HG21	THR	V	241
R	H	CG	LEU	A	238	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	238	L	H	HG23	THR	V	241
R	H	CD1	LEU	A	238	L	H	HD13	ILE	V	244
R	H	CD2	LEU	A	238	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	238	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	238	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	238	L	H	CB	THR	V	241
R	H	CD2	LEU	A	238	L	H	CG2	THR	V	241
R	H	CD2	LEU	A	238	L	H	OG1	THR	V	241
R	H	CD2	LEU	A	238	L	H	HA	THR	V	241
R	H	CD2	LEU	A	238	L	H	HG21	THR	V	241
R	H	CD2	LEU	A	238	L	H	HG23	THR	V	241
R	H	CD2	LEU	A	238	L	H	HD12	ILE	V	244
R	H	CD2	LEU	A	238	L	H	HD13	ILE	V	244
R	H	O	PHE	A	239	L	H	HH21	ARG	V	226
R	H	CD1	PHE	A	239	L	H	HB3	LEU	V	222
R	H	CD1	PHE	A	239	L	H	HD23	LEU	V	222
R	H	CE1	PHE	A	239	L	H	C	LEU	V	222
R	H	CE1	PHE	A	239	L	H	CB	LEU	V	222
R	H	CE1	PHE	A	239	L	H	O	LEU	V	222
R	H	CE1	PHE	A	239	L	H	CD2	LEU	V	222
R	H	CE1	PHE	A	239	L	H	HA	LEU	V	222
R	H	CE1	PHE	A	239	L	H	HB3	LEU	V	222
R	H	CE1	PHE	A	239	L	H	HD12	LEU	V	222
R	H	CE1	PHE	A	239	L	H	HD21	LEU	V	222
R	H	CE1	PHE	A	239	L	H	HD23	LEU	V	222
R	H	CE2	PHE	A	239	L	H	HD23	LEU	V	222
R	H	CE2	PHE	A	239	L	H	CB	ALA	V	237
R	H	CE2	PHE	A	239	L	H	HB1	ALA	V	237
R	H	CE2	PHE	A	239	L	H	HB2	ALA	V	237
R	H	CZ	PHE	A	239	L	H	CD2	LEU	V	222
R	H	CZ	PHE	A	239	L	H	HB3	LEU	V	222
R	H	CZ	PHE	A	239	L	H	HD21	LEU	V	222
R	H	CZ	PHE	A	239	L	H	HD23	LEU	V	222
R	H	CZ	PHE	A	239	L	H	CB	ALA	V	237
R	H	CZ	PHE	A	239	L	H	HB1	ALA	V	237
R	H	CZ	PHE	A	239	L	H	HB2	ALA	V	237
R	H	CB	LEU	A	242	L	H	HG23	THR	V	219
R	H	CG	LEU	A	242	L	H	CG2	THR	V	219
R	H	CG	LEU	A	242	L	H	HG23	THR	V	219
R	H	CD1	LEU	A	242	L	H	CG2	THR	V	219
R	H	CD1	LEU	A	242	L	H	OG1	THR	V	219
R	H	CD1	LEU	A	242	L	H	HA	THR	V	219
R	H	CD1	LEU	A	242	L	H	HG23	THR	V	219
R	H	CD1	LEU	A	242	L	H	CD1	LEU	V	222
R	H	CD1	LEU	A	242	L	H	HB2	LEU	V	222
R	H	CD1	LEU	A	242	L	H	HD11	LEU	V	222
R	H	CD1	LEU	A	242	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	242	L	H	CG2	THR	V	219
R	H	CD2	LEU	A	242	L	H	OG1	THR	V	219
R	H	CD2	LEU	A	242	L	H	HG21	THR	V	219
R	H	CD2	LEU	A	242	L	H	HG23	THR	V	219
R	H	N	GLU	A	243	L	H	HH22	ARG	V	226
R	H	CA	GLU	A	243	L	H	HH22	ARG	V	226
R	H	CB	GLU	A	243	L	H	NH2	ARG	V	226
R	H	CB	GLU	A	243	L	H	HH21	ARG	V	226
R	H	CB	GLU	A	243	L	H	HH22	ARG	V	226
R	H	CG	GLU	A	243	L	H	NH2	ARG	V	226
R	H	CG	GLU	A	243	L	H	HH12	ARG	V	226
R	H	CG	GLU	A	243	L	H	HH22	ARG	V	226
R	H	CD	GLU	A	243	L	H	HH22	ARG	V	226
R	H	OE2	GLU	A	243	L	H	HH22	ARG	V	226
R	H	OG	SER	A	265	L	H	HE1	MET	V	249
R	H	CA	GLY	A	269	L	H	SD	MET	V	285
R	H	C	GLY	A	269	L	H	SD	MET	V	285
R	H	C	GLY	A	269	L	H	HE1	MET	V	285
R	H	O	GLY	A	269	L	H	SD	MET	V	285
R	H	O	GLY	A	269	L	H	CE	MET	V	285
R	H	O	GLY	A	269	L	H	HE1	MET	V	285
R	H	O	GLY	A	269	L	H	HE2	MET	V	285
R	H	N	PRO	A	270	L	H	HE1	MET	V	285
R	H	CA	PRO	A	270	L	H	HE1	MET	V	285
R	H	CA	THR	A	272	L	H	HD13	LEU	V	289
R	H	C	THR	A	272	L	H	CD1	LEU	V	289
R	H	C	THR	A	272	L	H	HD12	LEU	V	289
R	H	C	THR	A	272	L	H	HD13	LEU	V	289
R	H	C	THR	A	272	L	H	HD23	LEU	V	289
R	H	CB	THR	A	272	L	H	CD1	LEU	V	289
R	H	CB	THR	A	272	L	H	HD13	LEU	V	289
R	H	O	THR	A	272	L	H	HD13	LEU	V	289
R	H	O	THR	A	272	L	H	HD23	LEU	V	289
R	H	CG2	THR	A	272	L	H	CB	LEU	V	289
R	H	CG2	THR	A	272	L	H	CD1	LEU	V	289
R	H	CG2	THR	A	272	L	H	HB2	LEU	V	289
R	H	CG2	THR	A	272	L	H	HB3	LEU	V	289
R	H	CG2	THR	A	272	L	H	HD11	LEU	V	289
R	H	CG2	THR	A	272	L	H	HD13	LEU	V	289
R	H	CG2	THR	A	272	L	H	HD23	LEU	V	289
R	H	N	PHE	A	273	L	H	CD1	LEU	V	289
R	H	N	PHE	A	273	L	H	HD12	LEU	V	289
R	H	N	PHE	A	273	L	H	HD13	LEU	V	289
R	H	CA	PHE	A	273	L	H	CD1	LEU	V	289
R	H	CA	PHE	A	273	L	H	HD12	LEU	V	289
R	H	CA	PHE	A	273	L	H	HD13	LEU	V	289
R	H	CA	PHE	A	273	L	H	HD22	LEU	V	289
R	H	CB	PHE	A	273	L	H	CE	MET	V	285
R	H	CB	PHE	A	273	L	H	HG2	MET	V	285
R	H	CB	PHE	A	273	L	H	HE2	MET	V	285
R	H	CB	PHE	A	273	L	H	HD12	LEU	V	289
R	H	CG	PHE	A	273	L	H	CE	MET	V	285
R	H	CG	PHE	A	273	L	H	HG2	MET	V	285
R	H	CG	PHE	A	273	L	H	HE2	MET	V	285
R	H	CG	PHE	A	273	L	H	HD12	LEU	V	289
R	H	CD1	PHE	A	273	L	H	HE2	MET	V	285
R	H	CD2	PHE	A	273	L	H	CG	MET	V	285
R	H	CD2	PHE	A	273	L	H	CE	MET	V	285
R	H	CD2	PHE	A	273	L	H	HG2	MET	V	285
R	H	CD2	PHE	A	273	L	H	HE2	MET	V	285
R	H	CD2	PHE	A	273	L	H	HD12	LEU	V	289
R	H	CD2	PHE	A	273	L	H	HD22	LEU	V	289
R	H	CE1	PHE	A	273	L	H	HG23	THR	V	37
R	H	CE2	PHE	A	273	L	H	HG23	THR	V	37
R	H	CE2	PHE	A	273	L	H	HG2	MET	V	285
R	H	CE2	PHE	A	273	L	H	HE2	MET	V	285
R	H	CZ	PHE	A	273	L	H	HG23	THR	V	37
R	H	CB	LEU	A	276	L	H	CD2	LEU	V	289
R	H	CB	LEU	A	276	L	H	HD23	LEU	V	289
R	H	CG	LEU	A	276	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	289
R	H	CD1	LEU	A	276	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	276	L	H	CD	LYS	V	295
R	H	CD1	LEU	A	276	L	H	HD2	LYS	V	295
R	H	CD1	LEU	A	276	L	H	HD3	LYS	V	295
R	H	CD1	LEU	A	276	L	H	HZ3	LYS	V	295
R	H	CD2	LEU	A	276	L	H	HH21	ARG	V	299
R	-	OG	SER	A	278	L	H	HD23	LEU	V	44
R	H	O	ASP	A	285	L	H	HD13	LEU	V	33
R	H	CA	GLN	A	286	L	H	CD1	LEU	V	33
R	H	CA	GLN	A	286	L	H	HD11	LEU	V	33
R	H	CA	GLN	A	286	L	H	HD12	LEU	V	33
R	H	CA	GLN	A	286	L	H	HD13	LEU	V	33
R	H	C	GLN	A	286	L	H	HD12	LEU	V	33
R	H	CB	GLN	A	286	L	H	HD12	LEU	V	33
R	H	O	GLN	A	286	L	H	CD1	LEU	V	33
R	H	O	GLN	A	286	L	H	HD12	LEU	V	33
R	H	O	GLN	A	286	L	H	HD13	LEU	V	33
R	H	O	GLN	A	286	L	H	HD23	LEU	V	33
R	H	CG	GLN	A	286	L	H	HD12	LEU	V	33
R	H	CD	GLN	A	286	L	H	HA	THR	V	37
R	H	NE2	GLN	A	286	L	H	CG2	THR	V	37
R	H	NE2	GLN	A	286	L	H	OG1	THR	V	37
R	H	NE2	GLN	A	286	L	H	HA	THR	V	37
R	H	NE2	GLN	A	286	L	H	HG23	THR	V	37
R	H	OE1	GLN	A	286	L	H	HG11	VAL	V	36
R	H	OE1	GLN	A	286	L	H	HA	THR	V	37
R	H	OE1	GLN	A	286	L	H	HB	VAL	V	40
R	H	OE1	GLN	A	286	L	H	HG12	VAL	V	40
R	H	OE1	GLN	A	286	L	H	HG22	VAL	V	40
R	H	N	MET	A	289	L	H	CD2	LEU	V	33
R	H	N	MET	A	289	L	H	HD12	LEU	V	33
R	H	N	MET	A	289	L	H	HD13	LEU	V	33
R	H	N	MET	A	289	L	H	HD22	LEU	V	33
R	H	N	MET	A	289	L	H	HD23	LEU	V	33
R	H	CA	MET	A	289	L	H	CG	LEU	V	33
R	H	CA	MET	A	289	L	H	CD1	LEU	V	33
R	H	CA	MET	A	289	L	H	CD2	LEU	V	33
R	H	CA	MET	A	289	L	H	HD12	LEU	V	33
R	H	CA	MET	A	289	L	H	HD13	LEU	V	33
R	H	CA	MET	A	289	L	H	HD21	LEU	V	33
R	H	CA	MET	A	289	L	H	HD22	LEU	V	33
R	H	CA	MET	A	289	L	H	HD23	LEU	V	33
R	H	C	MET	A	289	L	H	CD2	LEU	V	33
R	H	C	MET	A	289	L	H	HD12	LEU	V	33
R	H	C	MET	A	289	L	H	HD21	LEU	V	33
R	H	C	MET	A	289	L	H	HD22	LEU	V	33
R	H	C	MET	A	289	L	H	HD23	LEU	V	33
R	H	CB	MET	A	289	L	H	CB	LEU	V	33
R	H	CB	MET	A	289	L	H	CG	LEU	V	33
R	H	CB	MET	A	289	L	H	CD1	LEU	V	33
R	H	CB	MET	A	289	L	H	CD2	LEU	V	33
R	H	CB	MET	A	289	L	H	HB2	LEU	V	33
R	H	CB	MET	A	289	L	H	HB3	LEU	V	33
R	H	CB	MET	A	289	L	H	HG	LEU	V	33
R	H	CB	MET	A	289	L	H	HD11	LEU	V	33
R	H	CB	MET	A	289	L	H	HD12	LEU	V	33
R	H	CB	MET	A	289	L	H	HD13	LEU	V	33
R	H	CB	MET	A	289	L	H	HD21	LEU	V	33
R	H	CB	MET	A	289	L	H	HD22	LEU	V	33
R	H	CB	MET	A	289	L	H	HD23	LEU	V	33
R	H	O	MET	A	289	L	H	CD2	LEU	V	33
R	H	O	MET	A	289	L	H	HD21	LEU	V	33
R	H	O	MET	A	289	L	H	HD22	LEU	V	33
R	H	O	MET	A	289	L	H	HD23	LEU	V	33
R	H	CG	MET	A	289	L	H	CB	LEU	V	33
R	H	CG	MET	A	289	L	H	CG	LEU	V	33
R	H	CG	MET	A	289	L	H	CD1	LEU	V	33
R	H	CG	MET	A	289	L	H	CD2	LEU	V	33
R	H	CG	MET	A	289	L	H	HB2	LEU	V	33
R	H	CG	MET	A	289	L	H	HB3	LEU	V	33
R	H	CG	MET	A	289	L	H	HG	LEU	V	33
R	H	CG	MET	A	289	L	H	HD11	LEU	V	33
R	H	CG	MET	A	289	L	H	HD12	LEU	V	33
R	H	CG	MET	A	289	L	H	HD13	LEU	V	33
R	H	CG	MET	A	289	L	H	HD21	LEU	V	33
R	H	CG	MET	A	289	L	H	HD22	LEU	V	33
R	H	CG	MET	A	289	L	H	HD23	LEU	V	33
R	H	SD	MET	A	289	L	H	O	LEU	V	29
R	H	SD	MET	A	289	L	H	HA	LEU	V	30
R	H	SD	MET	A	289	L	H	CB	LEU	V	33
R	H	SD	MET	A	289	L	H	CG	LEU	V	33
R	H	SD	MET	A	289	L	H	CD1	LEU	V	33
R	H	SD	MET	A	289	L	H	CD2	LEU	V	33
R	H	SD	MET	A	289	L	H	HB2	LEU	V	33
R	H	SD	MET	A	289	L	H	HB3	LEU	V	33
R	H	SD	MET	A	289	L	H	HD13	LEU	V	33
R	H	SD	MET	A	289	L	H	HD21	LEU	V	33
R	H	SD	MET	A	289	L	H	HD22	LEU	V	33
R	H	SD	MET	A	289	L	H	HD23	LEU	V	33
R	H	CE	MET	A	289	L	H	CD2	LEU	V	33
R	H	CE	MET	A	289	L	H	HD21	LEU	V	33
R	H	CE	MET	A	289	L	H	HD22	LEU	V	33
R	H	N	GLU	A	290	L	H	CD2	LEU	V	33
R	H	N	GLU	A	290	L	H	HD12	LEU	V	33
R	H	N	GLU	A	290	L	H	HD22	LEU	V	33
R	H	N	GLU	A	290	L	H	HD23	LEU	V	33
R	H	CA	GLU	A	290	L	H	HD23	LEU	V	33
R	H	OE1	GLU	A	290	L	H	HG23	THR	V	37
R	H	CD1	PHE	A	293	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	293	L	H	HD21	LEU	V	33
R	H	CD2	PHE	A	293	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	293	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	293	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	293	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	293	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	293	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	293	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	293	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	293	L	H	HD21	LEU	V	33
R	H	CE2	PHE	A	293	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	293	L	H	HG21	VAL	V	34
R	H	CE2	PHE	A	293	L	H	HG22	VAL	V	34
R	H	CZ	PHE	A	293	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	293	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	293	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	293	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	293	L	H	CG2	VAL	V	34
R	H	CZ	PHE	A	293	L	H	HG21	VAL	V	34
R	H	CZ	PHE	A	293	L	H	HG22	VAL	V	34
R	H	CZ	PHE	A	293	L	H	HG23	VAL	V	34
R	H	CD1	ILE	A	297	L	H	HZ	PHE	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