IID

A6NJZ3_Q8IXE1.1 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	-	ASN	A	18	L	H	TYR	V	142
R	H	GLU	A	20	L	H	TYR	V	142
R	H	LEU	A	209	L	-	HIS	V	165
R	H	LEU	A	21	L	H	LEU	V	146
R	H	VAL	A	213	L	-	HIS	V	165
R	H	LEU	A	220	L	-	ASN	V	191
R	H	LEU	A	220	L	H	VAL	V	194
R	H	LEU	A	224	L	-	ASN	V	191
R	H	PHE	A	236	L	H	PHE	V	193
R	H	PHE	A	236	L	H	VAL	V	194
R	H	VAL	A	24	L	H	TYR	V	142
R	H	VAL	A	24	L	H	ALA	V	143
R	H	VAL	A	24	L	H	LEU	V	146
R	H	MET	A	243	L	H	LEU	V	198
R	H	ILE	A	244	L	H	LEU	V	198
R	H	VAL	A	246	L	H	ALA	V	161
R	H	VAL	A	246	L	-	HIS	V	165
R	H	SER	A	247	L	H	VAL	V	158
R	H	SER	A	247	L	H	ALA	V	161
R	H	SER	A	247	L	H	LEU	V	162
R	H	SER	A	247	L	-	HIS	V	165
R	H	VAL	A	248	L	H	ILE	V	157
R	H	VAL	A	248	L	H	VAL	V	158
R	H	VAL	A	248	L	H	ALA	V	161
R	H	ILE	A	25	L	H	LEU	V	146
R	H	TYR	A	250	L	H	LEU	V	164
R	H	TYR	A	250	L	-	HIS	V	165
R	H	GLY	A	251	L	H	ILE	V	157
R	H	GLY	A	251	L	H	VAL	V	160
R	H	GLY	A	251	L	H	ALA	V	161
R	H	GLY	A	251	L	H	LEU	V	164
R	H	GLY	A	251	L	-	HIS	V	165
R	H	SER	A	252	L	H	ILE	V	157
R	H	SER	A	252	L	H	ALA	V	161
R	H	ILE	A	254	L	H	LEU	V	164
R	H	PHE	A	255	L	H	PHE	V	102
R	H	PHE	A	255	L	H	ILE	V	157
R	H	PHE	A	255	L	H	VAL	V	160
R	H	PHE	A	255	L	H	LEU	V	164
R	H	VAL	A	258	L	H	ARG	V	95
R	-	LYS	A	259	L	H	PHE	V	103
R	-	LYS	A	259	L	H	THR	V	99
R	H	LEU	A	268	L	H	PHE	V	102
R	H	LEU	A	268	L	H	PHE	V	103
R	H	LEU	A	268	L	H	PHE	V	153
R	H	GLY	A	271	L	H	PHE	V	153
R	H	VAL	A	272	L	H	PHE	V	153
R	H	VAL	A	272	L	H	ILE	V	157
R	H	VAL	A	274	L	H	LEU	V	150
R	H	LEU	A	275	L	H	PHE	V	153
R	H	LEU	A	275	L	H	ILE	V	154
R	H	LEU	A	275	L	H	ILE	V	157
R	H	VAL	A	279	L	H	ILE	V	154
R	H	PHE	A	28	L	H	LEU	V	146
R	H	PHE	A	28	L	H	LEU	V	150
R	H	LEU	A	283	L	H	ILE	V	154

- 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

A6NJZ3_Q8IXE1.1 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	-	ND2	ASN	A	18	L	H	HH	TYR	V	142
R	H	CD	GLU	A	20	L	H	CE2	TYR	V	142
R	H	CD	GLU	A	20	L	H	HE2	TYR	V	142
R	H	OE1	GLU	A	20	L	H	HE2	TYR	V	142
R	H	OE2	GLU	A	20	L	H	CD2	TYR	V	142
R	H	OE2	GLU	A	20	L	H	CE2	TYR	V	142
R	H	OE2	GLU	A	20	L	H	OH	TYR	V	142
R	H	OE2	GLU	A	20	L	H	CZ	TYR	V	142
R	H	OE2	GLU	A	20	L	H	HD2	TYR	V	142
R	H	OE2	GLU	A	20	L	H	HE2	TYR	V	142
R	H	OE2	GLU	A	20	L	H	HH	TYR	V	142
R	H	CD1	LEU	A	21	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	21	L	H	HD23	LEU	V	146
R	H	CB	VAL	A	24	L	H	HD23	LEU	V	146
R	H	O	VAL	A	24	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	24	L	H	CA	ALA	V	143
R	H	CG1	VAL	A	24	L	H	HA	ALA	V	143
R	H	CG1	VAL	A	24	L	H	HB2	ALA	V	143
R	H	CG1	VAL	A	24	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	24	L	H	HB2	LEU	V	146
R	H	CG1	VAL	A	24	L	H	HB3	LEU	V	146
R	H	CG1	VAL	A	24	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	24	L	H	HD23	LEU	V	146
R	H	CG2	VAL	A	24	L	H	HB2	TYR	V	142
R	H	CG2	VAL	A	24	L	H	HB3	TYR	V	142
R	H	CG2	VAL	A	24	L	H	HB2	ALA	V	143
R	H	N	ILE	A	25	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	25	L	H	HD23	LEU	V	146
R	H	CB	PHE	A	28	L	H	HD21	LEU	V	146
R	H	CB	PHE	A	28	L	H	HD22	LEU	V	146
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	146
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	146
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	28	L	H	HD11	LEU	V	150
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	150
R	H	CD2	PHE	A	28	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	150
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	150
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	150
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	150
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	150
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	150
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	150
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	150
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	209	L	-	CD2	HIS	V	165
R	H	CG	LEU	A	209	L	-	HD2	HIS	V	165
R	H	CD1	LEU	A	209	L	-	CG	HIS	V	165
R	H	CD1	LEU	A	209	L	-	CD2	HIS	V	165
R	H	CD1	LEU	A	209	L	-	CE1	HIS	V	165
R	H	CD1	LEU	A	209	L	-	NE2	HIS	V	165
R	H	CD1	LEU	A	209	L	-	HA	HIS	V	165
R	H	CD1	LEU	A	209	L	-	HD2	HIS	V	165
R	H	CD2	LEU	A	209	L	-	HA	HIS	V	165
R	H	CG2	VAL	A	213	L	-	O	HIS	V	165
R	H	CG2	VAL	A	213	L	-	HB2	HIS	V	165
R	H	CG2	VAL	A	213	L	-	HD2	HIS	V	165
R	H	CG	LEU	A	220	L	-	HB3	ASN	V	191
R	H	CG	LEU	A	220	L	-	HD21	ASN	V	191
R	H	CD1	LEU	A	220	L	-	HB3	ASN	V	191
R	H	CD1	LEU	A	220	L	-	HD21	ASN	V	191
R	H	CD1	LEU	A	220	L	H	HG21	VAL	V	194
R	H	CD1	LEU	A	220	L	H	HG23	VAL	V	194
R	H	CD2	LEU	A	220	L	-	CB	ASN	V	191
R	H	CD2	LEU	A	220	L	-	O	ASN	V	191
R	H	CD2	LEU	A	220	L	-	CG	ASN	V	191
R	H	CD2	LEU	A	220	L	-	HB2	ASN	V	191
R	H	CD2	LEU	A	220	L	-	HB3	ASN	V	191
R	H	CD2	LEU	A	220	L	-	HD21	ASN	V	191
R	H	CG	LEU	A	224	L	-	ND2	ASN	V	191
R	H	CG	LEU	A	224	L	-	HD21	ASN	V	191
R	H	CG	LEU	A	224	L	-	HD22	ASN	V	191
R	H	CD1	LEU	A	224	L	-	ND2	ASN	V	191
R	H	CD1	LEU	A	224	L	-	HD21	ASN	V	191
R	H	CD1	LEU	A	224	L	-	HD22	ASN	V	191
R	H	CD2	LEU	A	224	L	-	ND2	ASN	V	191
R	H	CD2	LEU	A	224	L	-	HD21	ASN	V	191
R	H	CD2	LEU	A	224	L	-	HD22	ASN	V	191
R	H	CD1	PHE	A	236	L	H	CG2	VAL	V	194
R	H	CD1	PHE	A	236	L	H	HG22	VAL	V	194
R	H	CD1	PHE	A	236	L	H	HG23	VAL	V	194
R	H	CD2	PHE	A	236	L	H	HE1	PHE	V	193
R	H	CE1	PHE	A	236	L	H	HD1	PHE	V	193
R	H	CE1	PHE	A	236	L	H	CG2	VAL	V	194
R	H	CE1	PHE	A	236	L	H	HG21	VAL	V	194
R	H	CE1	PHE	A	236	L	H	HG22	VAL	V	194
R	H	CE1	PHE	A	236	L	H	HG23	VAL	V	194
R	H	CE2	PHE	A	236	L	H	HE1	PHE	V	193
R	H	CZ	PHE	A	236	L	H	HD1	PHE	V	193
R	H	CZ	PHE	A	236	L	H	HE1	PHE	V	193
R	H	CZ	PHE	A	236	L	H	HG21	VAL	V	194
R	H	CZ	PHE	A	236	L	H	HG22	VAL	V	194
R	H	CB	MET	A	243	L	H	HD12	LEU	V	198
R	H	CG1	ILE	A	244	L	H	HD22	LEU	V	198
R	H	C	VAL	A	246	L	-	HE1	HIS	V	165
R	H	O	VAL	A	246	L	H	HB1	ALA	V	161
R	H	O	VAL	A	246	L	-	CE1	HIS	V	165
R	H	O	VAL	A	246	L	-	HE1	HIS	V	165
R	H	CG1	VAL	A	246	L	-	NE2	HIS	V	165
R	H	N	SER	A	247	L	H	HB1	ALA	V	161
R	H	N	SER	A	247	L	-	HE1	HIS	V	165
R	H	CA	SER	A	247	L	H	CB	ALA	V	161
R	H	CA	SER	A	247	L	H	HB1	ALA	V	161
R	H	CA	SER	A	247	L	H	HB2	ALA	V	161
R	H	CA	SER	A	247	L	H	HB3	ALA	V	161
R	H	CA	SER	A	247	L	-	HE1	HIS	V	165
R	H	C	SER	A	247	L	H	CB	ALA	V	161
R	H	C	SER	A	247	L	H	HB1	ALA	V	161
R	H	C	SER	A	247	L	H	HB2	ALA	V	161
R	H	C	SER	A	247	L	H	HB3	ALA	V	161
R	H	C	SER	A	247	L	-	HE1	HIS	V	165
R	H	CB	SER	A	247	L	H	CB	ALA	V	161
R	H	CB	SER	A	247	L	H	HB1	ALA	V	161
R	H	CB	SER	A	247	L	H	HB3	ALA	V	161
R	H	CB	SER	A	247	L	H	HD21	LEU	V	162
R	H	O	SER	A	247	L	H	HA	VAL	V	158
R	H	O	SER	A	247	L	H	CA	ALA	V	161
R	H	O	SER	A	247	L	H	CB	ALA	V	161
R	H	O	SER	A	247	L	H	HA	ALA	V	161
R	H	O	SER	A	247	L	H	HB1	ALA	V	161
R	H	O	SER	A	247	L	H	HB2	ALA	V	161
R	H	O	SER	A	247	L	H	HB3	ALA	V	161
R	H	O	SER	A	247	L	-	HE1	HIS	V	165
R	H	OG	SER	A	247	L	H	HB1	ALA	V	161
R	H	OG	SER	A	247	L	H	CD2	LEU	V	162
R	H	OG	SER	A	247	L	H	HA	LEU	V	162
R	H	OG	SER	A	247	L	H	HD21	LEU	V	162
R	H	OG	SER	A	247	L	H	HD22	LEU	V	162
R	H	N	VAL	A	248	L	H	CB	ALA	V	161
R	H	N	VAL	A	248	L	H	HB1	ALA	V	161
R	H	N	VAL	A	248	L	H	HB2	ALA	V	161
R	H	N	VAL	A	248	L	H	HB3	ALA	V	161
R	H	CA	VAL	A	248	L	H	HG21	ILE	V	157
R	H	O	VAL	A	248	L	H	CG2	ILE	V	157
R	H	O	VAL	A	248	L	H	HG21	ILE	V	157
R	H	O	VAL	A	248	L	H	HG22	ILE	V	157
R	H	O	VAL	A	248	L	H	HG23	ILE	V	157
R	H	O	VAL	A	248	L	H	HB2	ALA	V	161
R	H	CG2	VAL	A	248	L	H	CG2	VAL	V	158
R	H	CG2	VAL	A	248	L	H	HG21	VAL	V	158
R	H	CG2	VAL	A	248	L	H	HG23	VAL	V	158
R	H	N	TYR	A	250	L	-	HE1	HIS	V	165
R	H	CA	TYR	A	250	L	-	HE1	HIS	V	165
R	H	C	TYR	A	250	L	H	HD11	LEU	V	164
R	H	C	TYR	A	250	L	-	HE1	HIS	V	165
R	H	CB	TYR	A	250	L	-	CE1	HIS	V	165
R	H	CB	TYR	A	250	L	-	NE2	HIS	V	165
R	H	CB	TYR	A	250	L	-	HE1	HIS	V	165
R	H	O	TYR	A	250	L	H	HD11	LEU	V	164
R	H	O	TYR	A	250	L	H	HD13	LEU	V	164
R	H	CG	TYR	A	250	L	-	CE1	HIS	V	165
R	H	CG	TYR	A	250	L	-	NE2	HIS	V	165
R	H	CG	TYR	A	250	L	-	HE1	HIS	V	165
R	H	CD2	TYR	A	250	L	-	NE2	HIS	V	165
R	H	CD2	TYR	A	250	L	-	HE1	HIS	V	165
R	H	N	GLY	A	251	L	H	CA	ALA	V	161
R	H	N	GLY	A	251	L	H	CB	ALA	V	161
R	H	N	GLY	A	251	L	H	HA	ALA	V	161
R	H	N	GLY	A	251	L	H	HB1	ALA	V	161
R	H	N	GLY	A	251	L	H	HB2	ALA	V	161
R	H	N	GLY	A	251	L	H	HD11	LEU	V	164
R	H	N	GLY	A	251	L	-	HE1	HIS	V	165
R	H	CA	GLY	A	251	L	H	HG23	ILE	V	157
R	H	CA	GLY	A	251	L	H	HG11	VAL	V	160
R	H	CA	GLY	A	251	L	H	N	ALA	V	161
R	H	CA	GLY	A	251	L	H	CA	ALA	V	161
R	H	CA	GLY	A	251	L	H	CB	ALA	V	161
R	H	CA	GLY	A	251	L	H	H	ALA	V	161
R	H	CA	GLY	A	251	L	H	HA	ALA	V	161
R	H	CA	GLY	A	251	L	H	HB1	ALA	V	161
R	H	CA	GLY	A	251	L	H	HB2	ALA	V	161
R	H	CA	GLY	A	251	L	H	CD1	LEU	V	164
R	H	CA	GLY	A	251	L	H	HD11	LEU	V	164
R	H	C	GLY	A	251	L	H	HG23	ILE	V	157
R	H	C	GLY	A	251	L	H	HD13	ILE	V	157
R	H	C	GLY	A	251	L	H	HG11	VAL	V	160
R	H	C	GLY	A	251	L	H	HB2	ALA	V	161
R	H	C	GLY	A	251	L	H	HD11	LEU	V	164
R	H	O	GLY	A	251	L	H	HG23	ILE	V	157
R	H	O	GLY	A	251	L	H	HD13	ILE	V	157
R	H	O	GLY	A	251	L	H	CG1	VAL	V	160
R	H	O	GLY	A	251	L	H	HG11	VAL	V	160
R	H	O	GLY	A	251	L	H	HG13	VAL	V	160
R	H	O	GLY	A	251	L	H	CD1	LEU	V	164
R	H	O	GLY	A	251	L	H	HD11	LEU	V	164
R	H	O	GLY	A	251	L	H	HD12	LEU	V	164
R	H	N	SER	A	252	L	H	CG2	ILE	V	157
R	H	N	SER	A	252	L	H	HG21	ILE	V	157
R	H	N	SER	A	252	L	H	HG22	ILE	V	157
R	H	N	SER	A	252	L	H	HG23	ILE	V	157
R	H	N	SER	A	252	L	H	HD13	ILE	V	157
R	H	N	SER	A	252	L	H	HB2	ALA	V	161
R	H	CA	SER	A	252	L	H	CG2	ILE	V	157
R	H	CA	SER	A	252	L	H	CD1	ILE	V	157
R	H	CA	SER	A	252	L	H	HG22	ILE	V	157
R	H	CA	SER	A	252	L	H	HG23	ILE	V	157
R	H	CA	SER	A	252	L	H	HD13	ILE	V	157
R	H	C	SER	A	252	L	H	HD13	ILE	V	157
R	H	CB	SER	A	252	L	H	CG2	ILE	V	157
R	H	CB	SER	A	252	L	H	HG22	ILE	V	157
R	H	CB	SER	A	252	L	H	HG23	ILE	V	157
R	H	CB	SER	A	252	L	H	HD13	ILE	V	157
R	H	OG	SER	A	252	L	H	HG22	ILE	V	157
R	H	CA	ILE	A	254	L	H	HD12	LEU	V	164
R	H	CA	ILE	A	254	L	H	HD13	LEU	V	164
R	H	C	ILE	A	254	L	H	HD12	LEU	V	164
R	H	CB	ILE	A	254	L	H	CG	LEU	V	164
R	H	CB	ILE	A	254	L	H	CD1	LEU	V	164
R	H	CB	ILE	A	254	L	H	HD11	LEU	V	164
R	H	CB	ILE	A	254	L	H	HD12	LEU	V	164
R	H	CB	ILE	A	254	L	H	HD13	LEU	V	164
R	H	CB	ILE	A	254	L	H	HD22	LEU	V	164
R	H	CG1	ILE	A	254	L	H	CD1	LEU	V	164
R	H	CG1	ILE	A	254	L	H	HB3	LEU	V	164
R	H	CG1	ILE	A	254	L	H	HD11	LEU	V	164
R	H	CG1	ILE	A	254	L	H	HD12	LEU	V	164
R	H	CG1	ILE	A	254	L	H	HD13	LEU	V	164
R	H	CG1	ILE	A	254	L	H	HD22	LEU	V	164
R	H	CG2	ILE	A	254	L	H	CG	LEU	V	164
R	H	CG2	ILE	A	254	L	H	CD1	LEU	V	164
R	H	CG2	ILE	A	254	L	H	CD2	LEU	V	164
R	H	CG2	ILE	A	254	L	H	HD11	LEU	V	164
R	H	CG2	ILE	A	254	L	H	HD12	LEU	V	164
R	H	CG2	ILE	A	254	L	H	HD13	LEU	V	164
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	164
R	H	CG2	ILE	A	254	L	H	HD23	LEU	V	164
R	H	CD1	ILE	A	254	L	H	CB	LEU	V	164
R	H	CD1	ILE	A	254	L	H	CG	LEU	V	164
R	H	CD1	ILE	A	254	L	H	CD1	LEU	V	164
R	H	CD1	ILE	A	254	L	H	HB2	LEU	V	164
R	H	CD1	ILE	A	254	L	H	HB3	LEU	V	164
R	H	CD1	ILE	A	254	L	H	HD11	LEU	V	164
R	H	CD1	ILE	A	254	L	H	HD12	LEU	V	164
R	H	CD1	ILE	A	254	L	H	HD13	LEU	V	164
R	H	CD1	ILE	A	254	L	H	HD22	LEU	V	164
R	H	N	PHE	A	255	L	H	HD12	LEU	V	164
R	H	CB	PHE	A	255	L	H	HD11	ILE	V	157
R	H	CB	PHE	A	255	L	H	HD12	ILE	V	157
R	H	CB	PHE	A	255	L	H	HD13	ILE	V	157
R	H	CB	PHE	A	255	L	H	HG13	VAL	V	160
R	H	CG	PHE	A	255	L	H	HD11	ILE	V	157
R	H	CG	PHE	A	255	L	H	HD12	ILE	V	157
R	H	CD1	PHE	A	255	L	H	HD11	ILE	V	157
R	H	CD2	PHE	A	255	L	H	CG	PHE	V	102
R	H	CD2	PHE	A	255	L	H	CD2	PHE	V	102
R	H	CD2	PHE	A	255	L	H	HB2	PHE	V	102
R	H	CD2	PHE	A	255	L	H	HD2	PHE	V	102
R	H	CD2	PHE	A	255	L	H	HG13	VAL	V	160
R	H	CD2	PHE	A	255	L	H	HG23	VAL	V	160
R	H	CE2	PHE	A	255	L	H	CB	PHE	V	102
R	H	CE2	PHE	A	255	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	255	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	255	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	255	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	255	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	255	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	255	L	H	HB2	PHE	V	102
R	H	CE2	PHE	A	255	L	H	HB3	PHE	V	102
R	H	CE2	PHE	A	255	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	255	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	255	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	255	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	255	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	255	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	255	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	255	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	255	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	258	L	H	HH11	ARG	V	95
R	H	CB	VAL	A	258	L	H	HH11	ARG	V	95
R	H	CG1	VAL	A	258	L	H	CD	ARG	V	95
R	H	CG1	VAL	A	258	L	H	HB3	ARG	V	95
R	H	CG1	VAL	A	258	L	H	HG3	ARG	V	95
R	H	CG1	VAL	A	258	L	H	HD3	ARG	V	95
R	H	CG1	VAL	A	258	L	H	HH11	ARG	V	95
R	H	CG2	VAL	A	258	L	H	NH1	ARG	V	95
R	H	CG2	VAL	A	258	L	H	HH11	ARG	V	95
R	H	CG2	VAL	A	258	L	H	HH12	ARG	V	95
R	-	CE	LYS	A	259	L	H	CG2	THR	V	99
R	-	CE	LYS	A	259	L	H	OG1	THR	V	99
R	-	CE	LYS	A	259	L	H	HG21	THR	V	99
R	-	CE	LYS	A	259	L	H	HG22	THR	V	99
R	-	CE	LYS	A	259	L	H	HE2	PHE	V	103
R	-	NZ	LYS	A	259	L	H	CG2	THR	V	99
R	-	NZ	LYS	A	259	L	H	HG21	THR	V	99
R	-	NZ	LYS	A	259	L	H	HG22	THR	V	99
R	-	NZ	LYS	A	259	L	H	HG23	THR	V	99
R	-	NZ	LYS	A	259	L	H	CE2	PHE	V	103
R	-	NZ	LYS	A	259	L	H	HE2	PHE	V	103
R	-	NZ	LYS	A	259	L	H	HZ	PHE	V	103
R	H	O	LEU	A	268	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	268	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	268	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	268	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	268	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	268	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	268	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	268	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	268	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	268	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	268	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	268	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	268	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	268	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	268	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	268	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	268	L	H	HZ	PHE	V	103
R	H	C	GLY	A	271	L	H	CE1	PHE	V	153
R	H	C	GLY	A	271	L	H	CZ	PHE	V	153
R	H	C	GLY	A	271	L	H	HE1	PHE	V	153
R	H	C	GLY	A	271	L	H	HZ	PHE	V	153
R	H	O	GLY	A	271	L	H	CD1	PHE	V	153
R	H	O	GLY	A	271	L	H	CE1	PHE	V	153
R	H	O	GLY	A	271	L	H	CZ	PHE	V	153
R	H	O	GLY	A	271	L	H	HE1	PHE	V	153
R	H	O	GLY	A	271	L	H	HZ	PHE	V	153
R	H	N	VAL	A	272	L	H	CE1	PHE	V	153
R	H	N	VAL	A	272	L	H	CE2	PHE	V	153
R	H	N	VAL	A	272	L	H	CZ	PHE	V	153
R	H	N	VAL	A	272	L	H	HE1	PHE	V	153
R	H	N	VAL	A	272	L	H	HE2	PHE	V	153
R	H	N	VAL	A	272	L	H	HZ	PHE	V	153
R	H	CA	VAL	A	272	L	H	CE1	PHE	V	153
R	H	CA	VAL	A	272	L	H	CE2	PHE	V	153
R	H	CA	VAL	A	272	L	H	CZ	PHE	V	153
R	H	CA	VAL	A	272	L	H	HE1	PHE	V	153
R	H	CA	VAL	A	272	L	H	HE2	PHE	V	153
R	H	CA	VAL	A	272	L	H	HZ	PHE	V	153
R	H	C	VAL	A	272	L	H	HE1	PHE	V	153
R	H	C	VAL	A	272	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	272	L	H	CE1	PHE	V	153
R	H	CB	VAL	A	272	L	H	CE2	PHE	V	153
R	H	CB	VAL	A	272	L	H	CZ	PHE	V	153
R	H	CB	VAL	A	272	L	H	HE1	PHE	V	153
R	H	CB	VAL	A	272	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	272	L	H	HZ	PHE	V	153
R	H	O	VAL	A	272	L	H	HE1	PHE	V	153
R	H	O	VAL	A	272	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	272	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	272	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	272	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	272	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	272	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	272	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	272	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	272	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	272	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	272	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	272	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	150
R	H	N	LEU	A	275	L	H	HE1	PHE	V	153
R	H	CA	LEU	A	275	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	275	L	H	CD1	PHE	V	153
R	H	CB	LEU	A	275	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	275	L	H	HD1	PHE	V	153
R	H	CB	LEU	A	275	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	275	L	H	CD1	PHE	V	153
R	H	CG	LEU	A	275	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	275	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	275	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	275	L	H	HA	ILE	V	154
R	H	CG	LEU	A	275	L	H	HG12	ILE	V	154
R	H	CG	LEU	A	275	L	H	HG12	ILE	V	157
R	H	CG	LEU	A	275	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	275	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	275	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	275	L	H	CA	ILE	V	154
R	H	CD1	LEU	A	275	L	H	CB	ILE	V	154
R	H	CD1	LEU	A	275	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	275	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	275	L	H	HA	ILE	V	154
R	H	CD1	LEU	A	275	L	H	HG12	ILE	V	154
R	H	CD1	LEU	A	275	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	275	L	H	HG23	ILE	V	154
R	H	CD1	LEU	A	275	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	275	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	275	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	275	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	275	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	275	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	275	L	H	HA	ILE	V	154
R	H	CD2	LEU	A	275	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	275	L	H	CB	ILE	V	157
R	H	CD2	LEU	A	275	L	H	CG1	ILE	V	157
R	H	CD2	LEU	A	275	L	H	CG2	ILE	V	157
R	H	CD2	LEU	A	275	L	H	HB	ILE	V	157
R	H	CD2	LEU	A	275	L	H	HG12	ILE	V	157
R	H	CD2	LEU	A	275	L	H	HG13	ILE	V	157
R	H	CD2	LEU	A	275	L	H	HG22	ILE	V	157
R	H	CB	VAL	A	279	L	H	CD1	ILE	V	154
R	H	CB	VAL	A	279	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	279	L	H	CG1	ILE	V	154
R	H	CG1	VAL	A	279	L	H	CD1	ILE	V	154
R	H	CG1	VAL	A	279	L	H	HG12	ILE	V	154
R	H	CG1	VAL	A	279	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	279	L	H	HD12	ILE	V	154
R	H	CG1	VAL	A	279	L	H	HD13	ILE	V	154
R	H	CG2	VAL	A	279	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	283	L	H	HD13	ILE	V	154

- 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