IID

Q8NGI7_Q8NGY0.1 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	224	L	H	LYS	V	299
R	H	LEU	A	228	L	H	GLN	V	236
R	H	ILE	A	231	L	H	SER	V	240
R	H	ILE	A	231	L	H	ARG	V	294
R	H	ASP	A	234	L	H	ARG	V	294
R	H	VAL	A	235	L	H	TYR	V	239
R	H	VAL	A	235	L	H	SER	V	243
R	H	ILE	A	238	L	H	SER	V	243
R	H	ILE	A	238	L	H	ILE	V	246
R	H	SER	A	239	L	H	VAL	V	223
R	H	LEU	A	242	L	H	TYR	V	219
R	H	LEU	A	242	L	H	VAL	V	220
R	H	LEU	A	242	L	H	VAL	V	223
R	H	ARG	A	243	L	H	LEU	V	227
R	H	PHE	A	254	L	H	LEU	V	250
R	H	ALA	A	258	L	H	LEU	V	247
R	H	ALA	A	258	L	H	LEU	V	250
R	H	ALA	A	258	L	H	LEU	V	251
R	H	LEU	A	261	L	H	LEU	V	247
R	H	LEU	A	261	L	H	ARG	V	294
R	H	THR	A	262	L	H	LEU	V	247
R	H	THR	A	262	L	H	LEU	V	251
R	H	THR	A	262	L	H	LEU	V	286
R	H	VAL	A	264	L	H	ARG	V	294
R	H	ILE	A	265	L	H	LEU	V	247
R	H	ILE	A	265	L	H	LEU	V	286
R	H	ILE	A	265	L	H	LEU	V	289
R	H	ILE	A	265	L	H	ILE	V	290
R	H	ILE	A	265	L	H	LEU	V	293
R	H	ILE	A	265	L	H	ARG	V	294
R	H	ILE	A	266	L	H	LEU	V	286
R	H	ILE	A	266	L	H	LEU	V	289
R	H	PHE	A	268	L	H	LEU	V	293
R	H	GLY	A	269	L	H	LEU	V	289
R	H	GLY	A	269	L	H	LEU	V	293
R	H	PHE	A	270	L	H	LEU	V	289
R	H	PHE	A	270	L	H	THR	V	37
R	H	SER	A	272	L	H	LEU	V	293
R	-	LEU	A	276	L	H	LEU	V	302
R	-	LEU	A	276	L	H	ARG	V	303
R	-	LEU	A	276	L	H	LEU	V	306
R	-	LYS	A	277	L	H	LEU	V	306
R	-	PRO	A	278	L	H	LEU	V	306
R	-	PRO	A	278	L	-	PHE	V	309
R	-	ALA	A	280	L	-	PHE	V	309
R	H	LEU	A	305	L	H	MET	V	271
R	H	LEU	A	305	L	H	VAL	V	274
R	H	ARG	A	306	L	H	LEU	V	251
R	H	ARG	A	306	L	H	ALA	V	278
R	H	ARG	A	306	L	H	ILE	V	282
R	H	LYS	A	311	L	H	MET	V	271
R	H	PHE	A	42	L	H	MET	V	25
R	H	PHE	A	42	L	H	VAL	V	29
R	H	VAL	A	45	L	H	GLU	V	22
R	H	VAL	A	46	L	H	LEU	V	26
R	H	VAL	A	46	L	H	VAL	V	29
R	H	CYS	A	49	L	H	LEU	V	26
R	H	LEU	A	50	L	H	LEU	V	26
R	H	LEU	A	50	L	H	VAL	V	30
R	H	LEU	A	53	L	H	LEU	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

Q8NGI7_Q8NGY0.1 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	CD1	PHE	A	42	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	42	L	H	CG2	VAL	V	29
R	H	CE1	PHE	A	42	L	H	HG12	VAL	V	29
R	H	CE1	PHE	A	42	L	H	HG21	VAL	V	29
R	H	CE1	PHE	A	42	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	42	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	42	L	H	CE	MET	V	25
R	H	CE2	PHE	A	42	L	H	HB2	MET	V	25
R	H	CE2	PHE	A	42	L	H	HE2	MET	V	25
R	H	CE2	PHE	A	42	L	H	HE3	MET	V	25
R	H	CE2	PHE	A	42	L	H	HG21	VAL	V	29
R	H	CE2	PHE	A	42	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	42	L	H	HB2	MET	V	25
R	H	CZ	PHE	A	42	L	H	HE2	MET	V	25
R	H	CZ	PHE	A	42	L	H	CG2	VAL	V	29
R	H	CZ	PHE	A	42	L	H	HG21	VAL	V	29
R	H	CZ	PHE	A	42	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	42	L	H	HG23	VAL	V	29
R	H	CG1	VAL	A	45	L	H	HB2	GLU	V	22
R	H	N	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CA	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CA	VAL	A	46	L	H	HD11	LEU	V	26
R	H	CA	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CA	VAL	A	46	L	H	HD13	LEU	V	26
R	H	C	VAL	A	46	L	H	CD1	LEU	V	26
R	H	C	VAL	A	46	L	H	HD12	LEU	V	26
R	H	C	VAL	A	46	L	H	HD13	LEU	V	26
R	H	CB	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CB	VAL	A	46	L	H	HD11	LEU	V	26
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	46	L	H	HD13	LEU	V	26
R	H	O	VAL	A	46	L	H	CD1	LEU	V	26
R	H	O	VAL	A	46	L	H	HD12	LEU	V	26
R	H	O	VAL	A	46	L	H	HD13	LEU	V	26
R	H	O	VAL	A	46	L	H	HD22	LEU	V	26
R	H	O	VAL	A	46	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HA	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HD11	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	46	L	H	HG22	VAL	V	29
R	H	CA	CYS	A	49	L	H	HD23	LEU	V	26
R	H	C	CYS	A	49	L	H	HD22	LEU	V	26
R	H	CB	CYS	A	49	L	H	CD2	LEU	V	26
R	H	CB	CYS	A	49	L	H	HD12	LEU	V	26
R	H	CB	CYS	A	49	L	H	HD21	LEU	V	26
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	26
R	H	CB	CYS	A	49	L	H	HD23	LEU	V	26
R	H	SG	CYS	A	49	L	H	HD23	LEU	V	26
R	H	N	LEU	A	50	L	H	HD22	LEU	V	26
R	H	CG	LEU	A	50	L	H	HD13	LEU	V	26
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	224	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	224	L	H	HZ2	LYS	V	299
R	H	CD2	LEU	A	228	L	H	HE21	GLN	V	236
R	H	CD2	LEU	A	228	L	H	HE22	GLN	V	236
R	H	CG1	ILE	A	231	L	H	HG2	ARG	V	294
R	H	CG2	ILE	A	231	L	H	HA	SER	V	240
R	H	CD1	ILE	A	231	L	H	CG	ARG	V	294
R	H	CD1	ILE	A	231	L	H	HG2	ARG	V	294
R	H	OD2	ASP	A	234	L	H	HH22	ARG	V	294
R	H	CB	VAL	A	235	L	H	CG	TYR	V	239
R	H	CB	VAL	A	235	L	H	CD1	TYR	V	239
R	H	CB	VAL	A	235	L	H	HB3	TYR	V	239
R	H	CB	VAL	A	235	L	H	HD1	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CB	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CG	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CD1	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CD2	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CE1	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CE2	TYR	V	239
R	H	CG1	VAL	A	235	L	H	CZ	TYR	V	239
R	H	CG1	VAL	A	235	L	H	HB3	TYR	V	239
R	H	CG1	VAL	A	235	L	H	HD1	TYR	V	239
R	H	CG1	VAL	A	235	L	H	HE1	TYR	V	239
R	H	CG2	VAL	A	235	L	H	CB	TYR	V	239
R	H	CG2	VAL	A	235	L	H	O	TYR	V	239
R	H	CG2	VAL	A	235	L	H	CG	TYR	V	239
R	H	CG2	VAL	A	235	L	H	CD1	TYR	V	239
R	H	CG2	VAL	A	235	L	H	HB3	TYR	V	239
R	H	CG2	VAL	A	235	L	H	HD1	TYR	V	239
R	H	CG2	VAL	A	235	L	H	CB	SER	V	243
R	H	CG2	VAL	A	235	L	H	HB3	SER	V	243
R	H	CB	ILE	A	238	L	H	HD13	ILE	V	246
R	H	CG1	ILE	A	238	L	H	HG23	ILE	V	246
R	H	CG2	ILE	A	238	L	H	CD1	ILE	V	246
R	H	CG2	ILE	A	238	L	H	HG23	ILE	V	246
R	H	CG2	ILE	A	238	L	H	HD11	ILE	V	246
R	H	CG2	ILE	A	238	L	H	HD12	ILE	V	246
R	H	CG2	ILE	A	238	L	H	HD13	ILE	V	246
R	H	CD1	ILE	A	238	L	H	HA	SER	V	243
R	H	CD1	ILE	A	238	L	H	HB2	SER	V	243
R	H	CD1	ILE	A	238	L	H	HB	ILE	V	246
R	H	CD1	ILE	A	238	L	H	HG23	ILE	V	246
R	H	CA	SER	A	239	L	H	HG12	VAL	V	223
R	H	CB	SER	A	239	L	H	HG13	VAL	V	223
R	H	O	SER	A	239	L	H	HG12	VAL	V	223
R	H	OG	SER	A	239	L	H	CG1	VAL	V	223
R	H	OG	SER	A	239	L	H	HG12	VAL	V	223
R	H	OG	SER	A	239	L	H	HG13	VAL	V	223
R	H	O	LEU	A	242	L	H	HG23	VAL	V	220
R	H	CG	LEU	A	242	L	H	HG23	VAL	V	223
R	H	CD1	LEU	A	242	L	H	HB3	TYR	V	219
R	H	CD1	LEU	A	242	L	H	CG2	VAL	V	223
R	H	CD1	LEU	A	242	L	H	HG21	VAL	V	223
R	H	CD1	LEU	A	242	L	H	HG23	VAL	V	223
R	H	NE	ARG	A	243	L	H	HD12	LEU	V	227
R	H	NH2	ARG	A	243	L	H	CD1	LEU	V	227
R	H	NH2	ARG	A	243	L	H	HD11	LEU	V	227
R	H	NH2	ARG	A	243	L	H	HD12	LEU	V	227
R	H	NH2	ARG	A	243	L	H	HD13	LEU	V	227
R	H	NH2	ARG	A	243	L	H	HD22	LEU	V	227
R	H	CZ	ARG	A	243	L	H	HD12	LEU	V	227
R	H	CZ	ARG	A	243	L	H	HD13	LEU	V	227
R	H	CA	PHE	A	254	L	H	HD12	LEU	V	250
R	H	CA	PHE	A	254	L	H	HD23	LEU	V	250
R	H	C	PHE	A	254	L	H	HD12	LEU	V	250
R	H	CB	PHE	A	254	L	H	CD2	LEU	V	250
R	H	CB	PHE	A	254	L	H	HD12	LEU	V	250
R	H	CB	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CB	PHE	A	254	L	H	HD23	LEU	V	250
R	H	O	PHE	A	254	L	H	HD12	LEU	V	250
R	H	CG	PHE	A	254	L	H	CD2	LEU	V	250
R	H	CG	PHE	A	254	L	H	HD12	LEU	V	250
R	H	CG	PHE	A	254	L	H	HD13	LEU	V	250
R	H	CG	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CG	PHE	A	254	L	H	HD23	LEU	V	250
R	H	CD1	PHE	A	254	L	H	CG	LEU	V	250
R	H	CD1	PHE	A	254	L	H	CD1	LEU	V	250
R	H	CD1	PHE	A	254	L	H	CD2	LEU	V	250
R	H	CD1	PHE	A	254	L	H	HD12	LEU	V	250
R	H	CD1	PHE	A	254	L	H	HD13	LEU	V	250
R	H	CD1	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CD1	PHE	A	254	L	H	HD23	LEU	V	250
R	H	CD2	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CE1	PHE	A	254	L	H	CD1	LEU	V	250
R	H	CE1	PHE	A	254	L	H	CD2	LEU	V	250
R	H	CE1	PHE	A	254	L	H	HD13	LEU	V	250
R	H	CE1	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CE2	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CZ	PHE	A	254	L	H	HD22	LEU	V	250
R	H	CA	ALA	A	258	L	H	HD11	LEU	V	247
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	247
R	H	C	ALA	A	258	L	H	HD22	LEU	V	251
R	H	CB	ALA	A	258	L	H	HB3	LEU	V	250
R	H	CB	ALA	A	258	L	H	HD21	LEU	V	251
R	H	O	ALA	A	258	L	H	HD12	LEU	V	247
R	H	O	ALA	A	258	L	H	HD22	LEU	V	251
R	H	CA	LEU	A	261	L	H	HD12	LEU	V	247
R	H	CA	LEU	A	261	L	H	HD13	LEU	V	247
R	H	CA	LEU	A	261	L	H	HD23	LEU	V	247
R	H	C	LEU	A	261	L	H	HD12	LEU	V	247
R	H	C	LEU	A	261	L	H	HD23	LEU	V	247
R	H	CB	LEU	A	261	L	H	CG	LEU	V	247
R	H	CB	LEU	A	261	L	H	CD1	LEU	V	247
R	H	CB	LEU	A	261	L	H	CD2	LEU	V	247
R	H	CB	LEU	A	261	L	H	HD11	LEU	V	247
R	H	CB	LEU	A	261	L	H	HD12	LEU	V	247
R	H	CB	LEU	A	261	L	H	HD13	LEU	V	247
R	H	CB	LEU	A	261	L	H	HD22	LEU	V	247
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	247
R	H	CB	LEU	A	261	L	H	HH22	ARG	V	294
R	H	O	LEU	A	261	L	H	HD23	LEU	V	247
R	H	CG	LEU	A	261	L	H	CD1	LEU	V	247
R	H	CG	LEU	A	261	L	H	CD2	LEU	V	247
R	H	CG	LEU	A	261	L	H	HD12	LEU	V	247
R	H	CG	LEU	A	261	L	H	HD13	LEU	V	247
R	H	CG	LEU	A	261	L	H	HD22	LEU	V	247
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	247
R	H	CG	LEU	A	261	L	H	HH22	ARG	V	294
R	H	CD1	LEU	A	261	L	H	CG	LEU	V	247
R	H	CD1	LEU	A	261	L	H	CD1	LEU	V	247
R	H	CD1	LEU	A	261	L	H	CD2	LEU	V	247
R	H	CD1	LEU	A	261	L	H	HB2	LEU	V	247
R	H	CD1	LEU	A	261	L	H	HD11	LEU	V	247
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	261	L	H	HD13	LEU	V	247
R	H	CD1	LEU	A	261	L	H	HD22	LEU	V	247
R	H	CD1	LEU	A	261	L	H	HH12	ARG	V	294
R	H	CD1	LEU	A	261	L	H	HH22	ARG	V	294
R	H	CD2	LEU	A	261	L	H	CD2	LEU	V	247
R	H	CD2	LEU	A	261	L	H	HD13	LEU	V	247
R	H	CD2	LEU	A	261	L	H	HD22	LEU	V	247
R	H	CD2	LEU	A	261	L	H	NH1	ARG	V	294
R	H	CD2	LEU	A	261	L	H	NH2	ARG	V	294
R	H	CD2	LEU	A	261	L	H	CZ	ARG	V	294
R	H	CD2	LEU	A	261	L	H	HH12	ARG	V	294
R	H	CD2	LEU	A	261	L	H	HH21	ARG	V	294
R	H	CD2	LEU	A	261	L	H	HH22	ARG	V	294
R	H	N	THR	A	262	L	H	HD12	LEU	V	247
R	H	CA	THR	A	262	L	H	HD12	LEU	V	286
R	H	CB	THR	A	262	L	H	HD22	LEU	V	251
R	H	CB	THR	A	262	L	H	HD12	LEU	V	286
R	H	CB	THR	A	262	L	H	HD13	LEU	V	286
R	H	O	THR	A	262	L	H	HD22	LEU	V	286
R	H	O	THR	A	262	L	H	HD23	LEU	V	286
R	H	CG2	THR	A	262	L	H	CD1	LEU	V	286
R	H	CG2	THR	A	262	L	H	HD11	LEU	V	286
R	H	CG2	THR	A	262	L	H	HD12	LEU	V	286
R	H	CG2	THR	A	262	L	H	HD13	LEU	V	286
R	H	CG2	THR	A	262	L	H	HD22	LEU	V	286
R	H	OG1	THR	A	262	L	H	CD1	LEU	V	251
R	H	OG1	THR	A	262	L	H	CD2	LEU	V	251
R	H	OG1	THR	A	262	L	H	HD13	LEU	V	251
R	H	OG1	THR	A	262	L	H	HD21	LEU	V	251
R	H	OG1	THR	A	262	L	H	HD22	LEU	V	251
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	251
R	H	OG1	THR	A	262	L	H	HD12	LEU	V	286
R	H	OG1	THR	A	262	L	H	HD13	LEU	V	286
R	H	CG1	VAL	A	264	L	H	HH21	ARG	V	294
R	H	C	ILE	A	265	L	H	HD12	LEU	V	289
R	H	CB	ILE	A	265	L	H	HD23	LEU	V	286
R	H	CB	ILE	A	265	L	H	HG12	ILE	V	290
R	H	CB	ILE	A	265	L	H	HG13	ILE	V	290
R	H	O	ILE	A	265	L	H	HB3	LEU	V	289
R	H	O	ILE	A	265	L	H	HD12	LEU	V	289
R	H	O	ILE	A	265	L	H	HD11	LEU	V	293
R	H	O	ILE	A	265	L	H	HD13	LEU	V	293
R	H	CG1	ILE	A	265	L	H	CD2	LEU	V	247
R	H	CG1	ILE	A	265	L	H	HD21	LEU	V	247
R	H	CG1	ILE	A	265	L	H	HD23	LEU	V	247
R	H	CG1	ILE	A	265	L	H	CG1	ILE	V	290
R	H	CG1	ILE	A	265	L	H	HA	ILE	V	290
R	H	CG1	ILE	A	265	L	H	HG12	ILE	V	290
R	H	CG1	ILE	A	265	L	H	HG13	ILE	V	290
R	H	CG1	ILE	A	265	L	H	HD11	ILE	V	290
R	H	CG1	ILE	A	265	L	H	HH21	ARG	V	294
R	H	CG2	ILE	A	265	L	H	CD2	LEU	V	286
R	H	CG2	ILE	A	265	L	H	HA	LEU	V	286
R	H	CG2	ILE	A	265	L	H	HD21	LEU	V	286
R	H	CG2	ILE	A	265	L	H	HD23	LEU	V	286
R	H	CG2	ILE	A	265	L	H	CB	LEU	V	289
R	H	CG2	ILE	A	265	L	H	HB2	LEU	V	289
R	H	CG2	ILE	A	265	L	H	HB3	LEU	V	289
R	H	CG2	ILE	A	265	L	H	HD11	LEU	V	289
R	H	CG2	ILE	A	265	L	H	HD12	LEU	V	289
R	H	CG2	ILE	A	265	L	H	CG1	ILE	V	290
R	H	CG2	ILE	A	265	L	H	HG12	ILE	V	290
R	H	CG2	ILE	A	265	L	H	HG13	ILE	V	290
R	H	CD1	ILE	A	265	L	H	CG	LEU	V	247
R	H	CD1	ILE	A	265	L	H	CD2	LEU	V	247
R	H	CD1	ILE	A	265	L	H	HG	LEU	V	247
R	H	CD1	ILE	A	265	L	H	HD21	LEU	V	247
R	H	CD1	ILE	A	265	L	H	HD22	LEU	V	247
R	H	CD1	ILE	A	265	L	H	HD23	LEU	V	247
R	H	CD1	ILE	A	265	L	H	HD23	LEU	V	286
R	H	CD1	ILE	A	265	L	H	CB	ILE	V	290
R	H	CD1	ILE	A	265	L	H	CG1	ILE	V	290
R	H	CD1	ILE	A	265	L	H	CD1	ILE	V	290
R	H	CD1	ILE	A	265	L	H	HG12	ILE	V	290
R	H	CD1	ILE	A	265	L	H	HG13	ILE	V	290
R	H	CD1	ILE	A	265	L	H	HG23	ILE	V	290
R	H	CD1	ILE	A	265	L	H	HD11	ILE	V	290
R	H	CD1	ILE	A	265	L	H	HD12	ILE	V	290
R	H	CD1	ILE	A	265	L	H	HD13	ILE	V	290
R	H	CA	ILE	A	266	L	H	HD12	LEU	V	289
R	H	CG1	ILE	A	266	L	H	CD2	LEU	V	286
R	H	CG1	ILE	A	266	L	H	HD21	LEU	V	286
R	H	CG1	ILE	A	266	L	H	HD22	LEU	V	286
R	H	CG1	ILE	A	266	L	H	HD23	LEU	V	286
R	H	CD1	ILE	A	266	L	H	HD22	LEU	V	286
R	H	C	PHE	A	268	L	H	HD12	LEU	V	293
R	H	C	PHE	A	268	L	H	HD13	LEU	V	293
R	H	CB	PHE	A	268	L	H	HD12	LEU	V	293
R	H	O	PHE	A	268	L	H	HD12	LEU	V	293
R	H	O	PHE	A	268	L	H	HD13	LEU	V	293
R	H	N	GLY	A	269	L	H	CD1	LEU	V	293
R	H	N	GLY	A	269	L	H	HD11	LEU	V	293
R	H	N	GLY	A	269	L	H	HD12	LEU	V	293
R	H	N	GLY	A	269	L	H	HD13	LEU	V	293
R	H	CA	GLY	A	269	L	H	HD23	LEU	V	289
R	H	CA	GLY	A	269	L	H	CD1	LEU	V	293
R	H	CA	GLY	A	269	L	H	HD11	LEU	V	293
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	293
R	H	CA	GLY	A	269	L	H	HD13	LEU	V	293
R	H	CA	GLY	A	269	L	H	HD22	LEU	V	293
R	H	C	GLY	A	269	L	H	HD23	LEU	V	289
R	H	C	GLY	A	269	L	H	HD13	LEU	V	293
R	H	O	GLY	A	269	L	H	HD23	LEU	V	289
R	H	O	GLY	A	269	L	H	HD13	LEU	V	293
R	H	O	GLY	A	269	L	H	HD22	LEU	V	293
R	H	CD1	PHE	A	270	L	H	HD13	LEU	V	289
R	H	CE1	PHE	A	270	L	H	HG21	THR	V	37
R	H	CE1	PHE	A	270	L	H	HD13	LEU	V	289
R	H	CB	SER	A	272	L	H	CD2	LEU	V	293
R	H	CB	SER	A	272	L	H	HD21	LEU	V	293
R	H	CB	SER	A	272	L	H	HD22	LEU	V	293
R	H	CB	SER	A	272	L	H	HD23	LEU	V	293
R	H	OG	SER	A	272	L	H	CD2	LEU	V	293
R	H	OG	SER	A	272	L	H	HD21	LEU	V	293
R	H	OG	SER	A	272	L	H	HD22	LEU	V	293
R	H	OG	SER	A	272	L	H	HD23	LEU	V	293
R	-	N	LEU	A	276	L	H	HD12	LEU	V	306
R	-	CA	LEU	A	276	L	H	CD1	LEU	V	306
R	-	CA	LEU	A	276	L	H	HD11	LEU	V	306
R	-	CA	LEU	A	276	L	H	HD12	LEU	V	306
R	-	CA	LEU	A	276	L	H	HD13	LEU	V	306
R	-	C	LEU	A	276	L	H	CG	LEU	V	306
R	-	C	LEU	A	276	L	H	CD1	LEU	V	306
R	-	C	LEU	A	276	L	H	CD2	LEU	V	306
R	-	C	LEU	A	276	L	H	HB3	LEU	V	306
R	-	C	LEU	A	276	L	H	HD11	LEU	V	306
R	-	C	LEU	A	276	L	H	HD12	LEU	V	306
R	-	C	LEU	A	276	L	H	HD13	LEU	V	306
R	-	C	LEU	A	276	L	H	HD23	LEU	V	306
R	-	CB	LEU	A	276	L	H	CD1	LEU	V	306
R	-	CB	LEU	A	276	L	H	HD11	LEU	V	306
R	-	CB	LEU	A	276	L	H	HD12	LEU	V	306
R	-	CB	LEU	A	276	L	H	HD13	LEU	V	306
R	-	O	LEU	A	276	L	H	CB	LEU	V	306
R	-	O	LEU	A	276	L	H	CG	LEU	V	306
R	-	O	LEU	A	276	L	H	CD1	LEU	V	306
R	-	O	LEU	A	276	L	H	CD2	LEU	V	306
R	-	O	LEU	A	276	L	H	HB2	LEU	V	306
R	-	O	LEU	A	276	L	H	HB3	LEU	V	306
R	-	O	LEU	A	276	L	H	HG	LEU	V	306
R	-	O	LEU	A	276	L	H	HD11	LEU	V	306
R	-	O	LEU	A	276	L	H	HD12	LEU	V	306
R	-	O	LEU	A	276	L	H	HD13	LEU	V	306
R	-	O	LEU	A	276	L	H	HD21	LEU	V	306
R	-	O	LEU	A	276	L	H	HD22	LEU	V	306
R	-	O	LEU	A	276	L	H	HD23	LEU	V	306
R	-	CG	LEU	A	276	L	H	HD22	LEU	V	302
R	-	CG	LEU	A	276	L	H	CD1	LEU	V	306
R	-	CG	LEU	A	276	L	H	HD11	LEU	V	306
R	-	CG	LEU	A	276	L	H	HD12	LEU	V	306
R	-	CG	LEU	A	276	L	H	HD13	LEU	V	306
R	-	CD1	LEU	A	276	L	H	CD2	LEU	V	302
R	-	CD1	LEU	A	276	L	H	HD21	LEU	V	302
R	-	CD1	LEU	A	276	L	H	HD22	LEU	V	302
R	-	CD1	LEU	A	276	L	H	HD13	LEU	V	306
R	-	CD2	LEU	A	276	L	H	HG	LEU	V	302
R	-	CD2	LEU	A	276	L	H	HD21	LEU	V	302
R	-	CD2	LEU	A	276	L	H	HD22	LEU	V	302
R	-	CD2	LEU	A	276	L	H	HG2	ARG	V	303
R	-	CD2	LEU	A	276	L	H	HG3	ARG	V	303
R	-	CD2	LEU	A	276	L	H	HE	ARG	V	303
R	-	CD2	LEU	A	276	L	H	CD1	LEU	V	306
R	-	CD2	LEU	A	276	L	H	HD11	LEU	V	306
R	-	CD2	LEU	A	276	L	H	HD12	LEU	V	306
R	-	CD2	LEU	A	276	L	H	HD13	LEU	V	306
R	-	N	LYS	A	277	L	H	HD12	LEU	V	306
R	-	N	LYS	A	277	L	H	HD23	LEU	V	306
R	-	CA	LYS	A	277	L	H	HD23	LEU	V	306
R	-	N	PRO	A	278	L	H	HB3	LEU	V	306
R	-	N	PRO	A	278	L	H	HD23	LEU	V	306
R	-	CB	PRO	A	278	L	H	O	LEU	V	306
R	-	CB	PRO	A	278	L	-	C	PHE	V	309
R	-	CB	PRO	A	278	L	-	O	PHE	V	309
R	-	CB	PRO	A	278	L	-	OXT	PHE	V	309
R	-	CB	PRO	A	278	L	-	HB2	PHE	V	309
R	-	CG	PRO	A	278	L	H	O	LEU	V	306
R	-	CG	PRO	A	278	L	H	HD23	LEU	V	306
R	-	CG	PRO	A	278	L	-	OXT	PHE	V	309
R	-	CG	PRO	A	278	L	-	HB2	PHE	V	309
R	-	CG	PRO	A	278	L	-	HB3	PHE	V	309
R	-	CD	PRO	A	278	L	H	O	LEU	V	306
R	-	CD	PRO	A	278	L	H	CD2	LEU	V	306
R	-	CD	PRO	A	278	L	H	HB3	LEU	V	306
R	-	CD	PRO	A	278	L	H	HD21	LEU	V	306
R	-	CD	PRO	A	278	L	H	HD23	LEU	V	306
R	-	CB	ALA	A	280	L	-	O	PHE	V	309
R	H	O	LEU	A	305	L	H	HE1	MET	V	271
R	H	CG	LEU	A	305	L	H	HG12	VAL	V	274
R	H	CD1	LEU	A	305	L	H	CG1	VAL	V	274
R	H	CD1	LEU	A	305	L	H	HG11	VAL	V	274
R	H	CD1	LEU	A	305	L	H	HG12	VAL	V	274
R	H	CD1	LEU	A	305	L	H	HG13	VAL	V	274
R	H	NH1	ARG	A	306	L	H	CD2	LEU	V	251
R	H	NH1	ARG	A	306	L	H	HD21	LEU	V	251
R	H	NH1	ARG	A	306	L	H	HD22	LEU	V	251
R	H	NH1	ARG	A	306	L	H	HD23	LEU	V	251
R	H	NH2	ARG	A	306	L	H	CD2	LEU	V	251
R	H	NH2	ARG	A	306	L	H	HD21	LEU	V	251
R	H	NH2	ARG	A	306	L	H	HD23	LEU	V	251
R	H	NH2	ARG	A	306	L	H	HB1	ALA	V	278
R	H	NH2	ARG	A	306	L	H	HG21	ILE	V	282
R	H	CZ	ARG	A	306	L	H	CD2	LEU	V	251
R	H	CZ	ARG	A	306	L	H	HD21	LEU	V	251
R	H	CZ	ARG	A	306	L	H	HD22	LEU	V	251
R	H	CZ	ARG	A	306	L	H	HD23	LEU	V	251
R	H	CE	LYS	A	311	L	H	CE	MET	V	271
R	H	CE	LYS	A	311	L	H	HE1	MET	V	271
R	H	CE	LYS	A	311	L	H	HE3	MET	V	271
R	H	NZ	LYS	A	311	L	H	SD	MET	V	271
R	H	NZ	LYS	A	311	L	H	CE	MET	V	271
R	H	NZ	LYS	A	311	L	H	HE1	MET	V	271
R	H	NZ	LYS	A	311	L	H	HE2	MET	V	271
R	H	NZ	LYS	A	311	L	H	HE3	MET	V	271

- 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