IID

Q8NH37_Q7Z3T1.1 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	-	ARG	A	20	L	H	PHE	V	242
R	H	LEU	A	215	L	H	VAL	V	24
R	H	LEU	A	215	L	H	VAL	V	27
R	H	HIS	A	22	L	H	LEU	V	220
R	H	HIS	A	22	L	H	LEU	V	235
R	H	LEU	A	23	L	H	PHE	V	242
R	H	LEU	A	245	L	H	LEU	V	31
R	H	THR	A	246	L	H	VAL	V	35
R	H	SER	A	249	L	H	LEU	V	31
R	H	ARG	A	25	L	H	ARG	V	231
R	H	ARG	A	25	L	H	LEU	V	235
R	H	LEU	A	250	L	H	MET	V	279
R	H	LEU	A	250	L	H	LEU	V	283
R	H	ILE	A	256	L	H	VAL	V	28
R	H	TYR	A	257	L	H	PHE	V	272
R	H	ILE	A	26	L	H	LEU	V	235
R	H	ILE	A	26	L	H	GLY	V	239
R	-	SER	A	265	L	-	ILE	V	265
R	H	GLN	A	270	L	H	VAL	V	250
R	H	GLN	A	270	L	H	PHE	V	254
R	H	PHE	A	273	L	H	ILE	V	243
R	H	PHE	A	273	L	H	LEU	V	247
R	H	LEU	A	274	L	H	LEU	V	247
R	H	LEU	A	274	L	H	PHE	V	272
R	H	PHE	A	277	L	H	ILE	V	243
R	H	PHE	A	277	L	H	LEU	V	280
R	H	PHE	A	277	L	H	ILE	V	284
R	H	PHE	A	277	L	-	ARG	V	288
R	H	TYR	A	278	L	H	PHE	V	272
R	H	TYR	A	278	L	H	LEU	V	276
R	H	TYR	A	278	L	H	LEU	V	280
R	H	VAL	A	281	L	H	LEU	V	283
R	H	VAL	A	281	L	-	ARG	V	288
R	H	LEU	A	284	L	-	ARG	V	288
R	H	LEU	A	285	L	H	LEU	V	283
R	H	LEU	A	285	L	-	LEU	V	287
R	H	LEU	A	288	L	-	LEU	V	287
R	H	LEU	A	288	L	H	LYS	V	293
R	H	VAL	A	29	L	H	CYS	V	232
R	H	VAL	A	29	L	H	LEU	V	235
R	H	VAL	A	29	L	H	SER	V	236
R	H	LEU	A	292	L	-	LEU	V	287
R	H	LEU	A	292	L	H	MET	V	296
R	H	LEU	A	292	L	H	ARG	V	297
R	H	LYS	A	298	L	H	ARG	V	297
R	H	LYS	A	298	L	H	PHE	V	300
R	H	VAL	A	30	L	H	SER	V	236
R	H	VAL	A	30	L	H	GLY	V	239
R	H	VAL	A	30	L	-	ARG	V	288
R	H	ILE	A	33	L	H	SER	V	236
R	H	LEU	A	37	L	-	ARG	V	288
R	H	LEU	A	37	L	H	LYS	V	293

- 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

Q8NH37_Q7Z3T1.1 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	-	NH1	ARG	A	20	L	H	HZ	PHE	V	242
R	H	CB	HIS	A	22	L	H	HD13	LEU	V	220
R	H	CB	HIS	A	22	L	H	HD22	LEU	V	220
R	H	O	HIS	A	22	L	H	HD23	LEU	V	235
R	H	CG	HIS	A	22	L	H	HD13	LEU	V	220
R	H	CG	HIS	A	22	L	H	HD22	LEU	V	220
R	H	CD2	HIS	A	22	L	H	HD13	LEU	V	220
R	H	ND1	HIS	A	22	L	H	CD2	LEU	V	220
R	H	ND1	HIS	A	22	L	H	HB3	LEU	V	220
R	H	ND1	HIS	A	22	L	H	HD13	LEU	V	220
R	H	ND1	HIS	A	22	L	H	HD22	LEU	V	220
R	H	ND1	HIS	A	22	L	H	HD23	LEU	V	220
R	H	CE1	HIS	A	22	L	H	HB3	LEU	V	220
R	H	CE1	HIS	A	22	L	H	HD13	LEU	V	220
R	H	CE1	HIS	A	22	L	H	HD22	LEU	V	220
R	H	NE2	HIS	A	22	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	23	L	H	CE1	PHE	V	242
R	H	CD1	LEU	A	23	L	H	HD1	PHE	V	242
R	H	CD1	LEU	A	23	L	H	HE1	PHE	V	242
R	H	C	ARG	A	25	L	H	HD12	LEU	V	235
R	H	CB	ARG	A	25	L	H	HD12	LEU	V	235
R	H	O	ARG	A	25	L	H	HD12	LEU	V	235
R	H	CG	ARG	A	25	L	H	CD1	LEU	V	235
R	H	CG	ARG	A	25	L	H	HD11	LEU	V	235
R	H	CG	ARG	A	25	L	H	HD12	LEU	V	235
R	H	CG	ARG	A	25	L	H	HD13	LEU	V	235
R	H	CD	ARG	A	25	L	H	NH2	ARG	V	231
R	H	CD	ARG	A	25	L	H	HH21	ARG	V	231
R	H	CD	ARG	A	25	L	H	CD1	LEU	V	235
R	H	CD	ARG	A	25	L	H	HD11	LEU	V	235
R	H	CD	ARG	A	25	L	H	HD12	LEU	V	235
R	H	CD	ARG	A	25	L	H	HD13	LEU	V	235
R	H	NE	ARG	A	25	L	H	NH2	ARG	V	231
R	H	NE	ARG	A	25	L	H	HH21	ARG	V	231
R	H	NE	ARG	A	25	L	H	HH22	ARG	V	231
R	H	NH1	ARG	A	25	L	H	NE	ARG	V	231
R	H	NH1	ARG	A	25	L	H	NH1	ARG	V	231
R	H	NH1	ARG	A	25	L	H	NH2	ARG	V	231
R	H	NH1	ARG	A	25	L	H	CZ	ARG	V	231
R	H	NH1	ARG	A	25	L	H	HE	ARG	V	231
R	H	NH1	ARG	A	25	L	H	HH12	ARG	V	231
R	H	NH1	ARG	A	25	L	H	HH21	ARG	V	231
R	H	NH1	ARG	A	25	L	H	HH22	ARG	V	231
R	H	NH2	ARG	A	25	L	H	NH2	ARG	V	231
R	H	NH2	ARG	A	25	L	H	HH21	ARG	V	231
R	H	NH2	ARG	A	25	L	H	HH22	ARG	V	231
R	H	CZ	ARG	A	25	L	H	NH2	ARG	V	231
R	H	CZ	ARG	A	25	L	H	HH21	ARG	V	231
R	H	CZ	ARG	A	25	L	H	HH22	ARG	V	231
R	H	N	ILE	A	26	L	H	HB3	LEU	V	235
R	H	N	ILE	A	26	L	H	HD12	LEU	V	235
R	H	N	ILE	A	26	L	H	HD23	LEU	V	235
R	H	CA	ILE	A	26	L	H	HB3	LEU	V	235
R	H	CA	ILE	A	26	L	H	HD23	LEU	V	235
R	H	CB	ILE	A	26	L	H	HB3	LEU	V	235
R	H	CB	ILE	A	26	L	H	HD23	LEU	V	235
R	H	CB	ILE	A	26	L	H	HA2	GLY	V	239
R	H	CB	ILE	A	26	L	H	HA3	GLY	V	239
R	H	CG1	ILE	A	26	L	H	CD2	LEU	V	235
R	H	CG1	ILE	A	26	L	H	HA	LEU	V	235
R	H	CG1	ILE	A	26	L	H	HB3	LEU	V	235
R	H	CG1	ILE	A	26	L	H	HD21	LEU	V	235
R	H	CG1	ILE	A	26	L	H	HD22	LEU	V	235
R	H	CG1	ILE	A	26	L	H	HD23	LEU	V	235
R	H	CG2	ILE	A	26	L	H	O	LEU	V	235
R	H	CG2	ILE	A	26	L	H	N	GLY	V	239
R	H	CG2	ILE	A	26	L	H	CA	GLY	V	239
R	H	CG2	ILE	A	26	L	H	H	GLY	V	239
R	H	CG2	ILE	A	26	L	H	HA2	GLY	V	239
R	H	CG2	ILE	A	26	L	H	HA3	GLY	V	239
R	H	CD1	ILE	A	26	L	H	CD2	LEU	V	235
R	H	CD1	ILE	A	26	L	H	HD21	LEU	V	235
R	H	CD1	ILE	A	26	L	H	HD23	LEU	V	235
R	H	CD1	ILE	A	26	L	H	HA2	GLY	V	239
R	H	CG1	VAL	A	29	L	H	O	CYS	V	232
R	H	CG1	VAL	A	29	L	H	SG	CYS	V	232
R	H	CG1	VAL	A	29	L	H	CB	SER	V	236
R	H	CG1	VAL	A	29	L	H	H	SER	V	236
R	H	CG1	VAL	A	29	L	H	HA	SER	V	236
R	H	CG1	VAL	A	29	L	H	HB2	SER	V	236
R	H	CG2	VAL	A	29	L	H	SG	CYS	V	232
R	H	CG2	VAL	A	29	L	H	HA	CYS	V	232
R	H	CG2	VAL	A	29	L	H	HB2	LEU	V	235
R	H	CB	VAL	A	30	L	-	HH12	ARG	V	288
R	H	CG1	VAL	A	30	L	-	NH1	ARG	V	288
R	H	CG1	VAL	A	30	L	-	CZ	ARG	V	288
R	H	CG1	VAL	A	30	L	-	HH11	ARG	V	288
R	H	CG1	VAL	A	30	L	-	HH12	ARG	V	288
R	H	CG1	VAL	A	30	L	-	HH22	ARG	V	288
R	H	CG2	VAL	A	30	L	H	HA	SER	V	236
R	H	CG2	VAL	A	30	L	H	HA3	GLY	V	239
R	H	CD1	ILE	A	33	L	H	CB	SER	V	236
R	H	CD1	ILE	A	33	L	H	OG	SER	V	236
R	H	CD1	ILE	A	33	L	H	HB2	SER	V	236
R	H	CD1	ILE	A	33	L	H	HG	SER	V	236
R	H	CD1	LEU	A	37	L	-	HA	ARG	V	288
R	H	CD1	LEU	A	37	L	H	HZ3	LYS	V	293
R	H	CD2	LEU	A	37	L	H	HZ3	LYS	V	293
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	27
R	H	C	LEU	A	245	L	H	HD12	LEU	V	31
R	H	C	LEU	A	245	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	245	L	H	CD2	LEU	V	31
R	H	CB	LEU	A	245	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	31
R	H	O	LEU	A	245	L	H	CD1	LEU	V	31
R	H	O	LEU	A	245	L	H	HD12	LEU	V	31
R	H	O	LEU	A	245	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	245	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	246	L	H	HG22	VAL	V	35
R	H	CG2	THR	A	246	L	H	HG23	VAL	V	35
R	H	OG1	THR	A	246	L	H	HG23	VAL	V	35
R	H	N	SER	A	249	L	H	HD12	LEU	V	31
R	H	CA	SER	A	249	L	H	HD12	LEU	V	31
R	H	CB	SER	A	249	L	H	CD1	LEU	V	31
R	H	CB	SER	A	249	L	H	HB2	LEU	V	31
R	H	CB	SER	A	249	L	H	HB3	LEU	V	31
R	H	CB	SER	A	249	L	H	HD11	LEU	V	31
R	H	CB	SER	A	249	L	H	HD12	LEU	V	31
R	H	OG	SER	A	249	L	H	CB	LEU	V	31
R	H	OG	SER	A	249	L	H	CG	LEU	V	31
R	H	OG	SER	A	249	L	H	CD1	LEU	V	31
R	H	OG	SER	A	249	L	H	CD2	LEU	V	31
R	H	OG	SER	A	249	L	H	HB2	LEU	V	31
R	H	OG	SER	A	249	L	H	HB3	LEU	V	31
R	H	OG	SER	A	249	L	H	HD11	LEU	V	31
R	H	OG	SER	A	249	L	H	HD12	LEU	V	31
R	H	OG	SER	A	249	L	H	HD13	LEU	V	31
R	H	OG	SER	A	249	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	250	L	H	HE1	MET	V	279
R	H	CD2	LEU	A	250	L	H	HD12	LEU	V	283
R	H	CD1	ILE	A	256	L	H	HG23	VAL	V	28
R	H	CG	TYR	A	257	L	H	HZ	PHE	V	272
R	H	CD1	TYR	A	257	L	H	HZ	PHE	V	272
R	H	CD2	TYR	A	257	L	H	CZ	PHE	V	272
R	H	CD2	TYR	A	257	L	H	HZ	PHE	V	272
R	H	CE1	TYR	A	257	L	H	CZ	PHE	V	272
R	H	CE1	TYR	A	257	L	H	HZ	PHE	V	272
R	H	CE2	TYR	A	257	L	H	CE1	PHE	V	272
R	H	CE2	TYR	A	257	L	H	CE2	PHE	V	272
R	H	CE2	TYR	A	257	L	H	CZ	PHE	V	272
R	H	CE2	TYR	A	257	L	H	HE1	PHE	V	272
R	H	CE2	TYR	A	257	L	H	HE2	PHE	V	272
R	H	CE2	TYR	A	257	L	H	HZ	PHE	V	272
R	H	OH	TYR	A	257	L	H	CD2	PHE	V	272
R	H	OH	TYR	A	257	L	H	CE1	PHE	V	272
R	H	OH	TYR	A	257	L	H	CE2	PHE	V	272
R	H	OH	TYR	A	257	L	H	CZ	PHE	V	272
R	H	OH	TYR	A	257	L	H	HE1	PHE	V	272
R	H	OH	TYR	A	257	L	H	HE2	PHE	V	272
R	H	OH	TYR	A	257	L	H	HZ	PHE	V	272
R	H	CZ	TYR	A	257	L	H	CE1	PHE	V	272
R	H	CZ	TYR	A	257	L	H	CE2	PHE	V	272
R	H	CZ	TYR	A	257	L	H	CZ	PHE	V	272
R	H	CZ	TYR	A	257	L	H	HE1	PHE	V	272
R	H	CZ	TYR	A	257	L	H	HE2	PHE	V	272
R	H	CZ	TYR	A	257	L	H	HZ	PHE	V	272
R	-	CB	SER	A	265	L	-	HD11	ILE	V	265
R	-	OG	SER	A	265	L	-	CD1	ILE	V	265
R	-	OG	SER	A	265	L	-	HD11	ILE	V	265
R	-	OG	SER	A	265	L	-	HD12	ILE	V	265
R	H	CD	GLN	A	270	L	H	HG12	VAL	V	250
R	H	CD	GLN	A	270	L	H	HE2	PHE	V	254
R	H	NE2	GLN	A	270	L	H	CB	VAL	V	250
R	H	NE2	GLN	A	270	L	H	CG1	VAL	V	250
R	H	NE2	GLN	A	270	L	H	HG11	VAL	V	250
R	H	NE2	GLN	A	270	L	H	HG12	VAL	V	250
R	H	NE2	GLN	A	270	L	H	HG13	VAL	V	250
R	H	NE2	GLN	A	270	L	H	HG23	VAL	V	250
R	H	NE2	GLN	A	270	L	H	HE2	PHE	V	254
R	H	OE1	GLN	A	270	L	H	HG12	VAL	V	250
R	H	CE1	PHE	A	273	L	H	CG2	ILE	V	243
R	H	CE1	PHE	A	273	L	H	HG13	ILE	V	243
R	H	CE1	PHE	A	273	L	H	HG23	ILE	V	243
R	H	CE1	PHE	A	273	L	H	HD23	LEU	V	247
R	H	CE2	PHE	A	273	L	H	CG1	ILE	V	243
R	H	CE2	PHE	A	273	L	H	HG13	ILE	V	243
R	H	CE2	PHE	A	273	L	H	HG23	ILE	V	243
R	H	CE2	PHE	A	273	L	H	HD11	ILE	V	243
R	H	CZ	PHE	A	273	L	H	CB	ILE	V	243
R	H	CZ	PHE	A	273	L	H	CG1	ILE	V	243
R	H	CZ	PHE	A	273	L	H	CG2	ILE	V	243
R	H	CZ	PHE	A	273	L	H	CD1	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HA	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HG12	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HG13	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HG22	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HG23	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HD11	ILE	V	243
R	H	CZ	PHE	A	273	L	H	HD12	ILE	V	243
R	H	CG	LEU	A	274	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	274	L	H	HD23	LEU	V	247
R	H	CD1	LEU	A	274	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	274	L	H	CE1	PHE	V	272
R	H	CD2	LEU	A	274	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	274	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	274	L	H	HZ	PHE	V	272
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	280
R	H	CD1	PHE	A	277	L	H	HD23	LEU	V	280
R	H	CD2	PHE	A	277	L	H	HG22	ILE	V	243
R	H	CD2	PHE	A	277	L	H	HD12	ILE	V	243
R	H	CD2	PHE	A	277	L	-	HH22	ARG	V	288
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	280
R	H	CE1	PHE	A	277	L	H	HB3	LEU	V	280
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	280
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	280
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	280
R	H	CE1	PHE	A	277	L	H	HD11	ILE	V	284
R	H	CE2	PHE	A	277	L	H	HG22	ILE	V	243
R	H	CE2	PHE	A	277	L	H	HD12	ILE	V	243
R	H	CE2	PHE	A	277	L	H	CG1	ILE	V	284
R	H	CE2	PHE	A	277	L	H	HG12	ILE	V	284
R	H	CE2	PHE	A	277	L	H	HG13	ILE	V	284
R	H	CE2	PHE	A	277	L	H	HD11	ILE	V	284
R	H	CE2	PHE	A	277	L	-	HH22	ARG	V	288
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	243
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	280
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	280
R	H	CZ	PHE	A	277	L	H	HD23	LEU	V	280
R	H	CZ	PHE	A	277	L	H	CG1	ILE	V	284
R	H	CZ	PHE	A	277	L	H	CD1	ILE	V	284
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	284
R	H	CZ	PHE	A	277	L	H	HG13	ILE	V	284
R	H	CZ	PHE	A	277	L	H	HD11	ILE	V	284
R	H	CD1	TYR	A	278	L	H	HD22	LEU	V	280
R	H	CE1	TYR	A	278	L	H	CD2	LEU	V	280
R	H	CE1	TYR	A	278	L	H	HD12	LEU	V	280
R	H	CE1	TYR	A	278	L	H	HD22	LEU	V	280
R	H	OH	TYR	A	278	L	H	HE1	PHE	V	272
R	H	OH	TYR	A	278	L	H	HB3	LEU	V	276
R	H	OH	TYR	A	278	L	H	HD12	LEU	V	276
R	H	OH	TYR	A	278	L	H	HD22	LEU	V	276
R	H	OH	TYR	A	278	L	H	CD1	LEU	V	280
R	H	OH	TYR	A	278	L	H	HD12	LEU	V	280
R	H	OH	TYR	A	278	L	H	HD22	LEU	V	280
R	H	CZ	TYR	A	278	L	H	HD12	LEU	V	280
R	H	CZ	TYR	A	278	L	H	HD22	LEU	V	280
R	H	CG1	VAL	A	281	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	281	L	H	HD21	LEU	V	283
R	H	CG2	VAL	A	281	L	-	HH21	ARG	V	288
R	H	CD2	LEU	A	284	L	-	NE	ARG	V	288
R	H	CD2	LEU	A	284	L	-	HG2	ARG	V	288
R	H	CD2	LEU	A	284	L	-	HE	ARG	V	288
R	H	CD2	LEU	A	284	L	-	HH21	ARG	V	288
R	H	CB	LEU	A	285	L	H	HD21	LEU	V	283
R	H	CG	LEU	A	285	L	H	CD2	LEU	V	283
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	283
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	285	L	H	CG	LEU	V	283
R	H	CD1	LEU	A	285	L	H	CD1	LEU	V	283
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	283
R	H	CD1	LEU	A	285	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	285	L	H	CG	LEU	V	283
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	283
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	285	L	-	CD1	LEU	V	287
R	H	CD2	LEU	A	285	L	-	HB3	LEU	V	287
R	H	CD2	LEU	A	285	L	-	HD11	LEU	V	287
R	H	CD2	LEU	A	285	L	-	HD13	LEU	V	287
R	H	CB	LEU	A	288	L	-	HD23	LEU	V	287
R	H	CG	LEU	A	288	L	H	HE2	LYS	V	293
R	H	CD1	LEU	A	288	L	-	CB	LEU	V	287
R	H	CD1	LEU	A	288	L	-	O	LEU	V	287
R	H	CD1	LEU	A	288	L	-	HB3	LEU	V	287
R	H	CD1	LEU	A	288	L	-	HD13	LEU	V	287
R	H	CD1	LEU	A	288	L	-	HD23	LEU	V	287
R	H	CD1	LEU	A	288	L	H	HE2	LYS	V	293
R	H	CD1	LEU	A	288	L	H	HZ2	LYS	V	293
R	H	CD2	LEU	A	288	L	H	CE	LYS	V	293
R	H	CD2	LEU	A	288	L	H	HD3	LYS	V	293
R	H	CD2	LEU	A	288	L	H	HE2	LYS	V	293
R	H	CD2	LEU	A	288	L	H	HZ2	LYS	V	293
R	H	CD1	LEU	A	292	L	-	CD2	LEU	V	287
R	H	CD1	LEU	A	292	L	-	HD21	LEU	V	287
R	H	CD1	LEU	A	292	L	-	HD22	LEU	V	287
R	H	CD1	LEU	A	292	L	-	HD23	LEU	V	287
R	H	CD1	LEU	A	292	L	H	HE1	MET	V	296
R	H	CD2	LEU	A	292	L	H	HG3	ARG	V	297
R	H	CD2	LEU	A	292	L	H	HE	ARG	V	297
R	H	CE	LYS	A	298	L	H	HG2	ARG	V	297
R	H	NZ	LYS	A	298	L	H	HA	ARG	V	297
R	H	NZ	LYS	A	298	L	H	HG2	ARG	V	297
R	H	NZ	LYS	A	298	L	H	CB	PHE	V	300
R	H	NZ	LYS	A	298	L	H	CD2	PHE	V	300
R	H	NZ	LYS	A	298	L	H	HB2	PHE	V	300
R	H	NZ	LYS	A	298	L	H	HB3	PHE	V	300
R	H	NZ	LYS	A	298	L	H	HD2	PHE	V	300

- 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