IID

Q6IEZ7_Q8NGI9.1 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	VAL	A	212	L	-	ARG	V	297
R	H	LEU	A	213	L	H	LYS	V	239
R	H	LEU	A	213	L	H	ALA	V	243
R	H	LEU	A	216	L	H	PHE	V	242
R	H	LEU	A	216	L	H	ALA	V	243
R	H	LEU	A	216	L	H	SER	V	246
R	H	LEU	A	216	L	H	SER	V	247
R	H	LEU	A	216	L	H	THR	V	250
R	H	LEU	A	216	L	-	ARG	V	297
R	H	ILE	A	217	L	H	PHE	V	242
R	H	ILE	A	217	L	H	SER	V	246
R	H	TYR	A	219	L	H	LEU	V	249
R	H	TYR	A	219	L	H	ILE	V	253
R	H	GLY	A	220	L	H	LEU	V	226
R	H	GLY	A	220	L	H	LEU	V	249
R	H	TYR	A	221	L	H	LEU	V	226
R	H	TYR	A	221	L	H	HIS	V	230
R	H	TYR	A	221	L	H	PHE	V	242
R	H	VAL	A	223	L	H	LEU	V	249
R	H	VAL	A	223	L	H	ILE	V	253
R	H	ALA	A	224	L	H	LEU	V	226
R	H	VAL	A	227	L	H	SER	V	219
R	H	LYS	A	228	L	H	LEU	V	223
R	H	THR	A	236	L	-	LEU	V	265
R	H	PHE	A	239	L	H	ILE	V	253
R	H	PHE	A	239	L	H	GLY	V	257
R	H	ALA	A	243	L	H	ILE	V	253
R	H	LEU	A	246	L	H	THR	V	250
R	H	LEU	A	246	L	H	ILE	V	253
R	H	THR	A	247	L	H	LEU	V	254
R	H	THR	A	247	L	H	PHE	V	281
R	H	VAL	A	249	L	-	ARG	V	297
R	H	THR	A	250	L	H	THR	V	250
R	H	THR	A	250	L	H	LEU	V	254
R	H	THR	A	250	L	H	LEU	V	289
R	H	THR	A	250	L	H	ILE	V	293
R	H	LEU	A	251	L	H	LEU	V	289
R	H	TYR	A	253	L	-	ARG	V	297
R	H	GLY	A	254	L	H	LEU	V	292
R	H	GLY	A	254	L	H	LEU	V	296
R	H	PHE	A	257	L	H	LEU	V	296
R	H	PHE	A	257	L	-	ARG	V	297
R	H	PHE	A	258	L	H	LEU	V	292
R	H	PHE	A	258	L	H	LEU	V	296
R	-	PRO	A	263	L	H	LYS	V	306
R	H	SER	A	266	L	H	LEU	V	309
R	H	PHE	A	27	L	-	HIS	V	27
R	H	PHE	A	27	L	H	LEU	V	30
R	H	ARG	A	271	L	H	LYS	V	41
R	H	VAL	A	274	L	H	VAL	V	37
R	H	VAL	A	275	L	H	LYS	V	41
R	H	PHE	A	278	L	H	VAL	V	34
R	-	ARG	A	294	L	H	VAL	V	278
R	H	LYS	A	296	L	H	TYR	V	269
R	H	LYS	A	299	L	H	LYS	V	274
R	H	LEU	A	31	L	-	HIS	V	27
R	H	LEU	A	31	L	H	LEU	V	30
R	-	PHE	A	318	L	-	LYS	V	26
R	H	MET	A	321	L	-	LYS	V	26
R	-	GLY	A	324	L	-	THR	V	271
R	-	GLY	A	324	L	H	LYS	V	274

- 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

Q6IEZ7_Q8NGI9.1 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	CE1	PHE	A	27	L	H	CB	LEU	V	30
R	H	CE1	PHE	A	27	L	H	CD2	LEU	V	30
R	H	CE1	PHE	A	27	L	H	HB3	LEU	V	30
R	H	CE1	PHE	A	27	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	27	L	H	HD22	LEU	V	30
R	H	CE2	PHE	A	27	L	-	CG	HIS	V	27
R	H	CE2	PHE	A	27	L	-	ND1	HIS	V	27
R	H	CE2	PHE	A	27	L	-	HB2	HIS	V	27
R	H	CE2	PHE	A	27	L	H	HB3	LEU	V	30
R	H	CZ	PHE	A	27	L	-	ND1	HIS	V	27
R	H	CZ	PHE	A	27	L	-	HB2	HIS	V	27
R	H	CZ	PHE	A	27	L	H	CB	LEU	V	30
R	H	CZ	PHE	A	27	L	H	CD2	LEU	V	30
R	H	CZ	PHE	A	27	L	H	HB2	LEU	V	30
R	H	CZ	PHE	A	27	L	H	HB3	LEU	V	30
R	H	CZ	PHE	A	27	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	27	L	H	HD21	LEU	V	30
R	H	CZ	PHE	A	27	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	31	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	31	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	31	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	31	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	31	L	-	CD2	HIS	V	27
R	H	CD1	LEU	A	31	L	-	HD2	HIS	V	27
R	H	CD1	LEU	A	31	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	31	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	212	L	-	NH2	ARG	V	297
R	H	CG1	VAL	A	212	L	-	NE	ARG	V	297
R	H	CG1	VAL	A	212	L	-	NH1	ARG	V	297
R	H	CG1	VAL	A	212	L	-	NH2	ARG	V	297
R	H	CG1	VAL	A	212	L	-	CZ	ARG	V	297
R	H	CG1	VAL	A	212	L	-	HD2	ARG	V	297
R	H	CG1	VAL	A	212	L	-	HE	ARG	V	297
R	H	CG1	VAL	A	212	L	-	HH11	ARG	V	297
R	H	CG1	VAL	A	212	L	-	HH12	ARG	V	297
R	H	CG1	VAL	A	212	L	-	HH21	ARG	V	297
R	H	CG1	VAL	A	212	L	-	HH22	ARG	V	297
R	H	CG2	VAL	A	212	L	-	NH2	ARG	V	297
R	H	CG2	VAL	A	212	L	-	HH21	ARG	V	297
R	H	CG2	VAL	A	212	L	-	HH22	ARG	V	297
R	H	CG	LEU	A	213	L	H	HE3	LYS	V	239
R	H	CD1	LEU	A	213	L	H	CE	LYS	V	239
R	H	CD1	LEU	A	213	L	H	HG3	LYS	V	239
R	H	CD1	LEU	A	213	L	H	HE3	LYS	V	239
R	H	CD2	LEU	A	213	L	H	HG3	LYS	V	239
R	H	CD2	LEU	A	213	L	H	HB2	ALA	V	243
R	H	N	LEU	A	216	L	H	HB2	SER	V	246
R	H	CA	LEU	A	216	L	H	CB	SER	V	246
R	H	CA	LEU	A	216	L	H	OG	SER	V	246
R	H	CA	LEU	A	216	L	H	HB2	SER	V	246
R	H	CA	LEU	A	216	L	H	HB3	SER	V	246
R	H	C	LEU	A	216	L	H	CB	SER	V	246
R	H	C	LEU	A	216	L	H	HB2	SER	V	246
R	H	C	LEU	A	216	L	H	HB3	SER	V	246
R	H	CB	LEU	A	216	L	H	O	PHE	V	242
R	H	CB	LEU	A	216	L	H	CA	SER	V	246
R	H	CB	LEU	A	216	L	H	CB	SER	V	246
R	H	CB	LEU	A	216	L	H	OG	SER	V	246
R	H	CB	LEU	A	216	L	H	HB2	SER	V	246
R	H	CB	LEU	A	216	L	H	HB3	SER	V	246
R	H	CB	LEU	A	216	L	H	HG	SER	V	246
R	H	O	LEU	A	216	L	H	CB	SER	V	246
R	H	O	LEU	A	216	L	H	HB2	SER	V	246
R	H	O	LEU	A	216	L	H	HB3	SER	V	246
R	H	CG	LEU	A	216	L	H	CA	SER	V	246
R	H	CG	LEU	A	216	L	H	CB	SER	V	246
R	H	CG	LEU	A	216	L	H	OG	SER	V	246
R	H	CG	LEU	A	216	L	H	HB2	SER	V	246
R	H	CG	LEU	A	216	L	H	HB3	SER	V	246
R	H	CG	LEU	A	216	L	H	HG	SER	V	246
R	H	CG	LEU	A	216	L	-	NH1	ARG	V	297
R	H	CG	LEU	A	216	L	-	HH11	ARG	V	297
R	H	CG	LEU	A	216	L	-	HH12	ARG	V	297
R	H	CD1	LEU	A	216	L	H	O	PHE	V	242
R	H	CD1	LEU	A	216	L	H	O	ALA	V	243
R	H	CD1	LEU	A	216	L	H	HA	ALA	V	243
R	H	CD1	LEU	A	216	L	H	CB	SER	V	246
R	H	CD1	LEU	A	216	L	H	OG	SER	V	246
R	H	CD1	LEU	A	216	L	H	HB2	SER	V	246
R	H	CD1	LEU	A	216	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	216	L	H	HG	SER	V	246
R	H	CD1	LEU	A	216	L	H	H	SER	V	247
R	H	CD1	LEU	A	216	L	-	NH1	ARG	V	297
R	H	CD1	LEU	A	216	L	-	HD2	ARG	V	297
R	H	CD1	LEU	A	216	L	-	HH11	ARG	V	297
R	H	CD1	LEU	A	216	L	-	HH12	ARG	V	297
R	H	CD2	LEU	A	216	L	H	CA	SER	V	246
R	H	CD2	LEU	A	216	L	H	C	SER	V	246
R	H	CD2	LEU	A	216	L	H	CB	SER	V	246
R	H	CD2	LEU	A	216	L	H	O	SER	V	246
R	H	CD2	LEU	A	216	L	H	OG	SER	V	246
R	H	CD2	LEU	A	216	L	H	HA	SER	V	246
R	H	CD2	LEU	A	216	L	H	HB2	SER	V	246
R	H	CD2	LEU	A	216	L	H	HB3	SER	V	246
R	H	CD2	LEU	A	216	L	H	HG	SER	V	246
R	H	CD2	LEU	A	216	L	H	N	SER	V	247
R	H	CD2	LEU	A	216	L	H	H	SER	V	247
R	H	CD2	LEU	A	216	L	H	OG1	THR	V	250
R	H	CD2	LEU	A	216	L	H	HG1	THR	V	250
R	H	CD2	LEU	A	216	L	-	NH1	ARG	V	297
R	H	CD2	LEU	A	216	L	-	HH11	ARG	V	297
R	H	CD2	LEU	A	216	L	-	HH12	ARG	V	297
R	H	N	ILE	A	217	L	H	HB3	SER	V	246
R	H	CA	ILE	A	217	L	H	HD1	PHE	V	242
R	H	CG1	ILE	A	217	L	H	CB	PHE	V	242
R	H	CG1	ILE	A	217	L	H	CG	PHE	V	242
R	H	CG1	ILE	A	217	L	H	CD1	PHE	V	242
R	H	CG1	ILE	A	217	L	H	CD2	PHE	V	242
R	H	CG1	ILE	A	217	L	H	CE1	PHE	V	242
R	H	CG1	ILE	A	217	L	H	CZ	PHE	V	242
R	H	CG1	ILE	A	217	L	H	HB3	PHE	V	242
R	H	CG1	ILE	A	217	L	H	HD1	PHE	V	242
R	H	CD1	ILE	A	217	L	H	CD2	PHE	V	242
R	H	C	TYR	A	219	L	H	HD12	LEU	V	249
R	H	O	TYR	A	219	L	H	HD12	LEU	V	249
R	H	CD1	TYR	A	219	L	H	HD13	ILE	V	253
R	H	N	GLY	A	220	L	H	HD11	LEU	V	249
R	H	N	GLY	A	220	L	H	HD12	LEU	V	249
R	H	CA	GLY	A	220	L	H	HD23	LEU	V	226
R	H	CA	GLY	A	220	L	H	CD1	LEU	V	249
R	H	CA	GLY	A	220	L	H	HD11	LEU	V	249
R	H	CA	GLY	A	220	L	H	HD12	LEU	V	249
R	H	CA	GLY	A	220	L	H	HD13	LEU	V	249
R	H	C	GLY	A	220	L	H	HD13	LEU	V	226
R	H	C	GLY	A	220	L	H	HD23	LEU	V	226
R	H	O	GLY	A	220	L	H	CD1	LEU	V	226
R	H	O	GLY	A	220	L	H	HD12	LEU	V	226
R	H	O	GLY	A	220	L	H	HD13	LEU	V	226
R	H	O	GLY	A	220	L	H	HD23	LEU	V	226
R	H	N	TYR	A	221	L	H	HD13	LEU	V	226
R	H	CD1	TYR	A	221	L	H	HD12	LEU	V	226
R	H	CD1	TYR	A	221	L	H	HD22	LEU	V	226
R	H	CE1	TYR	A	221	L	H	HD22	LEU	V	226
R	H	OH	TYR	A	221	L	H	HD2	HIS	V	230
R	H	OH	TYR	A	221	L	H	HZ	PHE	V	242
R	H	CZ	TYR	A	221	L	H	HD22	LEU	V	226
R	H	CB	VAL	A	223	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	223	L	H	CD2	LEU	V	249
R	H	CG1	VAL	A	223	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	223	L	H	HD22	LEU	V	249
R	H	CG1	VAL	A	223	L	H	HD23	LEU	V	249
R	H	CG2	VAL	A	223	L	H	HB3	LEU	V	249
R	H	CG2	VAL	A	223	L	H	HD12	LEU	V	249
R	H	CG2	VAL	A	223	L	H	HD23	LEU	V	249
R	H	CG2	VAL	A	223	L	H	CD1	ILE	V	253
R	H	CG2	VAL	A	223	L	H	HD11	ILE	V	253
R	H	CB	ALA	A	224	L	H	CD1	LEU	V	226
R	H	CB	ALA	A	224	L	H	HD11	LEU	V	226
R	H	CB	ALA	A	224	L	H	HD12	LEU	V	226
R	H	CB	ALA	A	224	L	H	HD13	LEU	V	226
R	H	CB	VAL	A	227	L	H	CB	SER	V	219
R	H	CB	VAL	A	227	L	H	HB2	SER	V	219
R	H	CB	VAL	A	227	L	H	HB3	SER	V	219
R	H	CG1	VAL	A	227	L	H	CB	SER	V	219
R	H	CG1	VAL	A	227	L	H	OG	SER	V	219
R	H	CG1	VAL	A	227	L	H	HB2	SER	V	219
R	H	CG1	VAL	A	227	L	H	HB3	SER	V	219
R	H	CG2	VAL	A	227	L	H	CB	SER	V	219
R	H	CG2	VAL	A	227	L	H	HA	SER	V	219
R	H	CG2	VAL	A	227	L	H	HB2	SER	V	219
R	H	CG2	VAL	A	227	L	H	HB3	SER	V	219
R	H	CE	LYS	A	228	L	H	CD1	LEU	V	223
R	H	CE	LYS	A	228	L	H	HD12	LEU	V	223
R	H	CE	LYS	A	228	L	H	HD13	LEU	V	223
R	H	CE	LYS	A	228	L	H	HD22	LEU	V	223
R	H	NZ	LYS	A	228	L	H	CD1	LEU	V	223
R	H	NZ	LYS	A	228	L	H	HD12	LEU	V	223
R	H	NZ	LYS	A	228	L	H	HD13	LEU	V	223
R	H	CG2	THR	A	236	L	-	HD12	LEU	V	265
R	H	CD1	PHE	A	239	L	H	HG23	ILE	V	253
R	H	CD1	PHE	A	239	L	H	HA2	GLY	V	257
R	H	CD1	PHE	A	239	L	H	HA3	GLY	V	257
R	H	CE1	PHE	A	239	L	H	HA	ILE	V	253
R	H	CE1	PHE	A	239	L	H	HG13	ILE	V	253
R	H	CE1	PHE	A	239	L	H	HG23	ILE	V	253
R	H	CE1	PHE	A	239	L	H	N	GLY	V	257
R	H	CE1	PHE	A	239	L	H	CA	GLY	V	257
R	H	CE1	PHE	A	239	L	H	HA2	GLY	V	257
R	H	CE1	PHE	A	239	L	H	HA3	GLY	V	257
R	H	CZ	PHE	A	239	L	H	HA	ILE	V	253
R	H	CZ	PHE	A	239	L	H	HG13	ILE	V	253
R	H	N	ALA	A	243	L	H	HG22	ILE	V	253
R	H	CA	ALA	A	243	L	H	HG21	ILE	V	253
R	H	CA	ALA	A	243	L	H	HG22	ILE	V	253
R	H	CB	ALA	A	243	L	H	HG21	ILE	V	253
R	H	CB	ALA	A	243	L	H	HG23	ILE	V	253
R	H	CB	LEU	A	246	L	H	HG22	ILE	V	253
R	H	CG	LEU	A	246	L	H	HG22	ILE	V	253
R	H	CG	LEU	A	246	L	H	HD13	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HA	THR	V	250
R	H	CD1	LEU	A	246	L	H	CB	ILE	V	253
R	H	CD1	LEU	A	246	L	H	CG1	ILE	V	253
R	H	CD1	LEU	A	246	L	H	CG2	ILE	V	253
R	H	CD1	LEU	A	246	L	H	CD1	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HB	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HG21	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HG22	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HD11	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HD12	ILE	V	253
R	H	CD1	LEU	A	246	L	H	HD13	ILE	V	253
R	H	CD2	LEU	A	246	L	H	HG22	THR	V	250
R	H	N	THR	A	247	L	H	HD23	LEU	V	254
R	H	CA	THR	A	247	L	H	HD23	LEU	V	254
R	H	CG2	THR	A	247	L	H	CE1	PHE	V	281
R	H	CG2	THR	A	247	L	H	HE1	PHE	V	281
R	H	OG1	THR	A	247	L	H	HD21	LEU	V	254
R	H	OG1	THR	A	247	L	H	HD23	LEU	V	254
R	H	CG1	VAL	A	249	L	-	HH22	ARG	V	297
R	H	C	THR	A	250	L	H	HD23	LEU	V	289
R	H	CB	THR	A	250	L	H	HD13	LEU	V	254
R	H	CB	THR	A	250	L	H	HD13	LEU	V	289
R	H	CB	THR	A	250	L	H	HD23	LEU	V	289
R	H	O	THR	A	250	L	H	HD23	LEU	V	289
R	H	CG2	THR	A	250	L	H	HD13	LEU	V	254
R	H	CG2	THR	A	250	L	H	CG	LEU	V	289
R	H	CG2	THR	A	250	L	H	CD1	LEU	V	289
R	H	CG2	THR	A	250	L	H	CD2	LEU	V	289
R	H	CG2	THR	A	250	L	H	HB3	LEU	V	289
R	H	CG2	THR	A	250	L	H	HD12	LEU	V	289
R	H	CG2	THR	A	250	L	H	HD13	LEU	V	289
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	289
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	289
R	H	CG2	THR	A	250	L	H	HD11	ILE	V	293
R	H	OG1	THR	A	250	L	H	CG2	THR	V	250
R	H	OG1	THR	A	250	L	H	HG21	THR	V	250
R	H	OG1	THR	A	250	L	H	HG22	THR	V	250
R	H	OG1	THR	A	250	L	H	HG23	THR	V	250
R	H	OG1	THR	A	250	L	H	HD13	LEU	V	254
R	H	OG1	THR	A	250	L	H	HD11	ILE	V	293
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	289
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	289
R	H	CB	TYR	A	253	L	-	HH21	ARG	V	297
R	H	CA	GLY	A	254	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	254	L	H	HD11	LEU	V	296
R	H	C	GLY	A	254	L	H	HD12	LEU	V	292
R	H	O	GLY	A	254	L	H	HD12	LEU	V	292
R	H	O	GLY	A	254	L	H	HD23	LEU	V	292
R	H	O	GLY	A	254	L	H	CD1	LEU	V	296
R	H	O	GLY	A	254	L	H	HD11	LEU	V	296
R	H	O	GLY	A	254	L	H	HD12	LEU	V	296
R	H	O	GLY	A	254	L	H	HD13	LEU	V	296
R	H	CA	PHE	A	257	L	H	HD13	LEU	V	296
R	H	C	PHE	A	257	L	H	HD13	LEU	V	296
R	H	C	PHE	A	257	L	H	HD22	LEU	V	296
R	H	CB	PHE	A	257	L	H	CD1	LEU	V	296
R	H	CB	PHE	A	257	L	H	HB3	LEU	V	296
R	H	CB	PHE	A	257	L	H	HD13	LEU	V	296
R	H	CB	PHE	A	257	L	H	HD22	LEU	V	296
R	H	O	PHE	A	257	L	H	HD13	LEU	V	296
R	H	O	PHE	A	257	L	H	HD22	LEU	V	296
R	H	CG	PHE	A	257	L	H	HD13	LEU	V	296
R	H	CD2	PHE	A	257	L	H	HB3	LEU	V	296
R	H	CE2	PHE	A	257	L	-	HE	ARG	V	297
R	H	N	PHE	A	258	L	H	CD1	LEU	V	296
R	H	N	PHE	A	258	L	H	HD12	LEU	V	296
R	H	N	PHE	A	258	L	H	HD13	LEU	V	296
R	H	N	PHE	A	258	L	H	HD22	LEU	V	296
R	H	CA	PHE	A	258	L	H	HD12	LEU	V	296
R	H	CA	PHE	A	258	L	H	HD13	LEU	V	296
R	H	CA	PHE	A	258	L	H	HD23	LEU	V	296
R	H	CB	PHE	A	258	L	H	HD23	LEU	V	292
R	H	CB	PHE	A	258	L	H	HD12	LEU	V	296
R	H	CD2	PHE	A	258	L	H	CD2	LEU	V	292
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	258	L	H	HD23	LEU	V	292
R	-	CG	PRO	A	263	L	H	HG2	LYS	V	306
R	H	CB	SER	A	266	L	H	HD13	LEU	V	309
R	H	O	ARG	A	271	L	H	HZ1	LYS	V	41
R	H	CG	ARG	A	271	L	H	HE3	LYS	V	41
R	H	CG	ARG	A	271	L	H	HZ1	LYS	V	41
R	H	CD	ARG	A	271	L	H	HE3	LYS	V	41
R	H	NE	ARG	A	271	L	H	CE	LYS	V	41
R	H	NE	ARG	A	271	L	H	HG3	LYS	V	41
R	H	NE	ARG	A	271	L	H	HE3	LYS	V	41
R	H	NH2	ARG	A	271	L	H	HG3	LYS	V	41
R	H	NH2	ARG	A	271	L	H	HE3	LYS	V	41
R	H	CZ	ARG	A	271	L	H	HE3	LYS	V	41
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	37
R	H	N	VAL	A	275	L	H	HZ1	LYS	V	41
R	H	CB	VAL	A	275	L	H	HZ1	LYS	V	41
R	H	CG2	VAL	A	275	L	H	NZ	LYS	V	41
R	H	CG2	VAL	A	275	L	H	HZ1	LYS	V	41
R	H	CG2	VAL	A	275	L	H	HZ2	LYS	V	41
R	H	CG2	VAL	A	275	L	H	HZ3	LYS	V	41
R	H	CE1	PHE	A	278	L	H	HG12	VAL	V	34
R	H	CE1	PHE	A	278	L	H	HG13	VAL	V	34
R	H	CE2	PHE	A	278	L	H	HG12	VAL	V	34
R	H	CZ	PHE	A	278	L	H	CG1	VAL	V	34
R	H	CZ	PHE	A	278	L	H	HG11	VAL	V	34
R	H	CZ	PHE	A	278	L	H	HG12	VAL	V	34
R	H	CZ	PHE	A	278	L	H	HG13	VAL	V	34
R	H	CZ	PHE	A	278	L	H	HG22	VAL	V	34
R	-	NH2	ARG	A	294	L	H	HG23	VAL	V	278
R	H	CE	LYS	A	296	L	H	HE1	TYR	V	269
R	H	CE	LYS	A	296	L	H	HH	TYR	V	269
R	H	NZ	LYS	A	296	L	H	OH	TYR	V	269
R	H	NZ	LYS	A	296	L	H	HE1	TYR	V	269
R	H	NZ	LYS	A	296	L	H	HH	TYR	V	269
R	H	NZ	LYS	A	299	L	H	HE2	LYS	V	274
R	-	CD1	PHE	A	318	L	-	HZ1	LYS	V	26
R	-	CD1	PHE	A	318	L	-	HZ3	LYS	V	26
R	-	CE1	PHE	A	318	L	-	NZ	LYS	V	26
R	-	CE1	PHE	A	318	L	-	HZ1	LYS	V	26
R	-	CE1	PHE	A	318	L	-	HZ2	LYS	V	26
R	-	CE1	PHE	A	318	L	-	HZ3	LYS	V	26
R	-	CZ	PHE	A	318	L	-	NZ	LYS	V	26
R	-	CZ	PHE	A	318	L	-	HZ1	LYS	V	26
R	-	CZ	PHE	A	318	L	-	HZ2	LYS	V	26
R	-	CZ	PHE	A	318	L	-	HZ3	LYS	V	26
R	H	SD	MET	A	321	L	-	HE3	LYS	V	26
R	-	C	GLY	A	324	L	H	HE3	LYS	V	274
R	-	O	GLY	A	324	L	-	HG21	THR	V	271
R	-	O	GLY	A	324	L	H	HE3	LYS	V	274
R	-	OXT	GLY	A	324	L	H	HE3	LYS	V	274

- 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