IID

Q13606_Q8WZ84.1 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	LYS	A	188	L	H	TRP	V	139
R	-	PRO	A	20	L	H	CYS	V	127
R	-	PRO	A	20	L	-	SER	V	128
R	-	PRO	A	20	L	H	LEU	V	131
R	-	PRO	A	20	L	H	ILE	V	135
R	-	THR	A	21	L	H	TYR	V	123
R	-	THR	A	21	L	-	SER	V	128
R	H	PHE	A	213	L	H	ILE	V	201
R	H	ILE	A	217	L	H	LEU	V	197
R	H	ILE	A	217	L	H	ILE	V	201
R	-	ARG	A	22	L	H	PRO	V	129
R	H	PHE	A	221	L	H	HIS	V	193
R	H	PHE	A	221	L	H	LEU	V	197
R	H	LEU	A	224	L	H	HIS	V	193
R	H	LEU	A	225	L	-	ASN	V	191
R	H	LEU	A	225	L	H	HIS	V	193
R	H	LEU	A	228	L	H	HIS	V	193
R	H	GLU	A	24	L	H	TYR	V	223
R	H	GLU	A	24	L	H	HIS	V	227
R	H	ALA	A	244	L	H	PHE	V	200
R	H	LEU	A	247	L	H	LEU	V	197
R	H	LEU	A	247	L	H	PHE	V	200
R	H	THR	A	248	L	H	PHE	V	200
R	H	THR	A	248	L	H	LEU	V	208
R	H	LEU	A	25	L	H	CYS	V	127
R	H	LEU	A	25	L	H	PHE	V	220
R	H	LEU	A	25	L	H	TYR	V	223
R	H	THR	A	251	L	H	ILE	V	201
R	H	THR	A	251	L	H	PHE	V	205
R	H	ILE	A	252	L	H	PHE	V	205
R	H	ILE	A	252	L	H	LEU	V	208
R	H	GLY	A	255	L	H	PHE	V	205
R	H	THR	A	256	L	H	PHE	V	205
R	H	PHE	A	259	L	H	LEU	V	151
R	H	PHE	A	259	L	H	PHE	V	205
R	H	TYR	A	266	L	H	TRP	V	139
R	H	TYR	A	266	L	H	LEU	V	143
R	H	TYR	A	266	L	H	LEU	V	146
R	H	LEU	A	267	L	H	LEU	V	143
R	H	LEU	A	267	L	H	LEU	V	146
R	-	TYR	A	268	L	H	TRP	V	139
R	-	TYR	A	268	L	H	LEU	V	143
R	-	SER	A	269	L	H	VAL	V	140
R	-	SER	A	269	L	H	LEU	V	144
R	H	PRO	A	270	L	H	VAL	V	140
R	H	ASN	A	271	L	H	TYR	V	120
R	H	ASN	A	271	L	H	VAL	V	124
R	H	ASN	A	271	L	H	ILE	V	135
R	H	THR	A	272	L	H	TYR	V	120
R	H	THR	A	272	L	H	LEU	V	144
R	H	ILE	A	275	L	H	TYR	V	120
R	H	ILE	A	275	L	H	VAL	V	216
R	H	PHE	A	279	L	H	LEU	V	212
R	H	PHE	A	279	L	H	ALA	V	213
R	H	PHE	A	279	L	H	VAL	V	216
R	H	VAL	A	28	L	H	TYR	V	223
R	H	LEU	A	29	L	H	PHE	V	220
R	H	MET	A	32	L	H	PHE	V	220

- 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

Q13606_Q8WZ84.1 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	-	CA	PRO	A	20	L	-	OG	SER	V	128
R	-	CA	PRO	A	20	L	-	HG	SER	V	128
R	-	CA	PRO	A	20	L	H	HD11	LEU	V	131
R	-	C	PRO	A	20	L	-	OG	SER	V	128
R	-	C	PRO	A	20	L	-	HG	SER	V	128
R	-	CB	PRO	A	20	L	-	OG	SER	V	128
R	-	CB	PRO	A	20	L	-	HB3	SER	V	128
R	-	CB	PRO	A	20	L	-	HG	SER	V	128
R	-	CB	PRO	A	20	L	H	CD1	LEU	V	131
R	-	CB	PRO	A	20	L	H	HD11	LEU	V	131
R	-	CB	PRO	A	20	L	H	HD13	LEU	V	131
R	-	CB	PRO	A	20	L	H	CD1	ILE	V	135
R	-	CB	PRO	A	20	L	H	HD11	ILE	V	135
R	-	CB	PRO	A	20	L	H	HD12	ILE	V	135
R	-	O	PRO	A	20	L	H	O	CYS	V	127
R	-	O	PRO	A	20	L	-	CB	SER	V	128
R	-	O	PRO	A	20	L	-	OG	SER	V	128
R	-	O	PRO	A	20	L	-	HB2	SER	V	128
R	-	O	PRO	A	20	L	-	HB3	SER	V	128
R	-	O	PRO	A	20	L	-	HG	SER	V	128
R	-	CG	PRO	A	20	L	-	OG	SER	V	128
R	-	CG	PRO	A	20	L	-	HG	SER	V	128
R	-	CG	PRO	A	20	L	H	CD1	ILE	V	135
R	-	CG	PRO	A	20	L	H	HD11	ILE	V	135
R	-	CG	PRO	A	20	L	H	HD12	ILE	V	135
R	-	CD	PRO	A	20	L	-	HG	SER	V	128
R	-	N	THR	A	21	L	-	OG	SER	V	128
R	-	N	THR	A	21	L	-	HG	SER	V	128
R	-	CG2	THR	A	21	L	H	OH	TYR	V	123
R	-	NH2	ARG	A	22	L	H	HG3	PRO	V	129
R	H	C	GLU	A	24	L	H	OH	TYR	V	223
R	H	C	GLU	A	24	L	H	HH	TYR	V	223
R	H	O	GLU	A	24	L	H	OH	TYR	V	223
R	H	O	GLU	A	24	L	H	HH	TYR	V	223
R	H	CD	GLU	A	24	L	H	HD2	HIS	V	227
R	H	OE2	GLU	A	24	L	H	CD2	HIS	V	227
R	H	OE2	GLU	A	24	L	H	HB3	HIS	V	227
R	H	OE2	GLU	A	24	L	H	HD2	HIS	V	227
R	H	N	LEU	A	25	L	H	HE1	TYR	V	223
R	H	N	LEU	A	25	L	H	HH	TYR	V	223
R	H	CA	LEU	A	25	L	H	HE1	TYR	V	223
R	H	CA	LEU	A	25	L	H	HH	TYR	V	223
R	H	CB	LEU	A	25	L	H	CE1	TYR	V	223
R	H	CB	LEU	A	25	L	H	HE1	TYR	V	223
R	H	CG	LEU	A	25	L	H	HD1	PHE	V	220
R	H	CG	LEU	A	25	L	H	HD1	TYR	V	223
R	H	CG	LEU	A	25	L	H	HE1	TYR	V	223
R	H	CD1	LEU	A	25	L	H	CD1	PHE	V	220
R	H	CD1	LEU	A	25	L	H	HD1	PHE	V	220
R	H	CD1	LEU	A	25	L	H	HE1	PHE	V	220
R	H	CD1	LEU	A	25	L	H	CD1	TYR	V	223
R	H	CD1	LEU	A	25	L	H	CE1	TYR	V	223
R	H	CD1	LEU	A	25	L	H	HD1	TYR	V	223
R	H	CD1	LEU	A	25	L	H	HE1	TYR	V	223
R	H	CD2	LEU	A	25	L	H	HB3	CYS	V	127
R	H	CD2	LEU	A	25	L	H	HG	CYS	V	127
R	H	CD2	LEU	A	25	L	H	HD1	PHE	V	220
R	H	CD2	LEU	A	25	L	H	HD1	TYR	V	223
R	H	CB	VAL	A	28	L	H	OH	TYR	V	223
R	H	CB	VAL	A	28	L	H	CZ	TYR	V	223
R	H	CB	VAL	A	28	L	H	HH	TYR	V	223
R	H	CG2	VAL	A	28	L	H	CE1	TYR	V	223
R	H	CG2	VAL	A	28	L	H	CE2	TYR	V	223
R	H	CG2	VAL	A	28	L	H	OH	TYR	V	223
R	H	CG2	VAL	A	28	L	H	CZ	TYR	V	223
R	H	CG2	VAL	A	28	L	H	HE2	TYR	V	223
R	H	CG2	VAL	A	28	L	H	HH	TYR	V	223
R	H	CG	LEU	A	29	L	H	CE1	PHE	V	220
R	H	CG	LEU	A	29	L	H	HE1	PHE	V	220
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	220
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	220
R	H	CD2	LEU	A	29	L	H	CE1	PHE	V	220
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	220
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	220
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	220
R	H	CE	MET	A	32	L	H	HZ	PHE	V	220
R	H	NZ	LYS	A	188	L	H	CH2	TRP	V	139
R	H	NZ	LYS	A	188	L	H	HH2	TRP	V	139
R	H	NZ	LYS	A	188	L	H	HZ3	TRP	V	139
R	H	CZ	PHE	A	213	L	H	HG22	ILE	V	201
R	H	CZ	PHE	A	213	L	H	HD13	ILE	V	201
R	H	CB	ILE	A	217	L	H	HD23	LEU	V	197
R	H	O	ILE	A	217	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	217	L	H	HD11	ILE	V	201
R	H	CG1	ILE	A	217	L	H	HD13	ILE	V	201
R	H	CG2	ILE	A	217	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	217	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	217	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	217	L	H	HD12	LEU	V	197
R	H	CD1	ILE	A	217	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	217	L	H	CD1	ILE	V	201
R	H	CD1	ILE	A	217	L	H	HD11	ILE	V	201
R	H	CD1	ILE	A	217	L	H	HD12	ILE	V	201
R	H	CD1	ILE	A	217	L	H	HD13	ILE	V	201
R	H	N	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CA	PHE	A	221	L	H	CE1	HIS	V	193
R	H	CA	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CA	PHE	A	221	L	H	HD22	LEU	V	197
R	H	C	PHE	A	221	L	H	CE1	HIS	V	193
R	H	C	PHE	A	221	L	H	HE1	HIS	V	193
R	H	C	PHE	A	221	L	H	HE2	HIS	V	193
R	H	CB	PHE	A	221	L	H	CE1	HIS	V	193
R	H	CB	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CB	PHE	A	221	L	H	HD22	LEU	V	197
R	H	O	PHE	A	221	L	H	CE1	HIS	V	193
R	H	O	PHE	A	221	L	H	NE2	HIS	V	193
R	H	O	PHE	A	221	L	H	HE1	HIS	V	193
R	H	O	PHE	A	221	L	H	HE2	HIS	V	193
R	H	CG	PHE	A	221	L	H	ND1	HIS	V	193
R	H	CG	PHE	A	221	L	H	CE1	HIS	V	193
R	H	CG	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CG	PHE	A	221	L	H	HD22	LEU	V	197
R	H	CD1	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CD2	PHE	A	221	L	H	CG	HIS	V	193
R	H	CD2	PHE	A	221	L	H	ND1	HIS	V	193
R	H	CD2	PHE	A	221	L	H	CE1	HIS	V	193
R	H	CD2	PHE	A	221	L	H	NE2	HIS	V	193
R	H	CD2	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CD2	PHE	A	221	L	H	HD22	LEU	V	197
R	H	CE2	PHE	A	221	L	H	CB	HIS	V	193
R	H	CE2	PHE	A	221	L	H	CG	HIS	V	193
R	H	CE2	PHE	A	221	L	H	CD2	HIS	V	193
R	H	CE2	PHE	A	221	L	H	ND1	HIS	V	193
R	H	CE2	PHE	A	221	L	H	CE1	HIS	V	193
R	H	CE2	PHE	A	221	L	H	NE2	HIS	V	193
R	H	CE2	PHE	A	221	L	H	HB3	HIS	V	193
R	H	CE2	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CZ	PHE	A	221	L	H	CG	HIS	V	193
R	H	CZ	PHE	A	221	L	H	ND1	HIS	V	193
R	H	CZ	PHE	A	221	L	H	CE1	HIS	V	193
R	H	CZ	PHE	A	221	L	H	HB3	HIS	V	193
R	H	CZ	PHE	A	221	L	H	HE1	HIS	V	193
R	H	CA	LEU	A	224	L	H	HE2	HIS	V	193
R	H	C	LEU	A	224	L	H	HE2	HIS	V	193
R	H	CB	LEU	A	224	L	H	CE1	HIS	V	193
R	H	CB	LEU	A	224	L	H	NE2	HIS	V	193
R	H	CB	LEU	A	224	L	H	HE2	HIS	V	193
R	H	CG	LEU	A	224	L	H	CD2	HIS	V	193
R	H	CG	LEU	A	224	L	H	NE2	HIS	V	193
R	H	CG	LEU	A	224	L	H	HD2	HIS	V	193
R	H	CG	LEU	A	224	L	H	HE2	HIS	V	193
R	H	CD1	LEU	A	224	L	H	HE2	HIS	V	193
R	H	CD2	LEU	A	224	L	H	CG	HIS	V	193
R	H	CD2	LEU	A	224	L	H	CD2	HIS	V	193
R	H	CD2	LEU	A	224	L	H	CE1	HIS	V	193
R	H	CD2	LEU	A	224	L	H	NE2	HIS	V	193
R	H	CD2	LEU	A	224	L	H	HD2	HIS	V	193
R	H	CD2	LEU	A	224	L	H	HE1	HIS	V	193
R	H	CD2	LEU	A	224	L	H	HE2	HIS	V	193
R	H	N	LEU	A	225	L	H	HE2	HIS	V	193
R	H	CD2	LEU	A	225	L	-	HD22	ASN	V	191
R	H	CD2	LEU	A	225	L	H	CD2	HIS	V	193
R	H	CD2	LEU	A	225	L	H	HD2	HIS	V	193
R	H	CD1	LEU	A	228	L	H	HD2	HIS	V	193
R	H	O	ALA	A	244	L	H	HZ	PHE	V	200
R	H	C	LEU	A	247	L	H	HE1	PHE	V	200
R	H	CB	LEU	A	247	L	H	HE1	PHE	V	200
R	H	CG	LEU	A	247	L	H	HE1	PHE	V	200
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	197
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	247	L	H	CD1	PHE	V	200
R	H	CD2	LEU	A	247	L	H	CE1	PHE	V	200
R	H	CD2	LEU	A	247	L	H	HD1	PHE	V	200
R	H	CD2	LEU	A	247	L	H	HE1	PHE	V	200
R	H	N	THR	A	248	L	H	HE1	PHE	V	200
R	H	CG2	THR	A	248	L	H	HD22	LEU	V	208
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	200
R	H	OG1	THR	A	248	L	H	HE1	PHE	V	200
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	200
R	H	CB	THR	A	251	L	H	HG23	ILE	V	201
R	H	O	THR	A	251	L	H	HD2	PHE	V	205
R	H	CG2	THR	A	251	L	H	CG2	ILE	V	201
R	H	CG2	THR	A	251	L	H	HA	ILE	V	201
R	H	CG2	THR	A	251	L	H	HG12	ILE	V	201
R	H	CG2	THR	A	251	L	H	HG21	ILE	V	201
R	H	CG2	THR	A	251	L	H	HG22	ILE	V	201
R	H	CG2	THR	A	251	L	H	HG23	ILE	V	201
R	H	OG1	THR	A	251	L	H	HG12	ILE	V	201
R	H	OG1	THR	A	251	L	H	HG23	ILE	V	201
R	H	CA	ILE	A	252	L	H	HD2	PHE	V	205
R	H	CB	ILE	A	252	L	H	HD21	LEU	V	208
R	H	O	ILE	A	252	L	H	HE2	PHE	V	205
R	H	CG1	ILE	A	252	L	H	CD2	LEU	V	208
R	H	CG1	ILE	A	252	L	H	HD21	LEU	V	208
R	H	CG1	ILE	A	252	L	H	HD22	LEU	V	208
R	H	CG1	ILE	A	252	L	H	HD23	LEU	V	208
R	H	CD1	ILE	A	252	L	H	CG	LEU	V	208
R	H	CD1	ILE	A	252	L	H	CD2	LEU	V	208
R	H	CD1	ILE	A	252	L	H	HG	LEU	V	208
R	H	CD1	ILE	A	252	L	H	HD21	LEU	V	208
R	H	CD1	ILE	A	252	L	H	HD22	LEU	V	208
R	H	CD1	ILE	A	252	L	H	HD23	LEU	V	208
R	H	CA	GLY	A	255	L	H	HE2	PHE	V	205
R	H	C	GLY	A	255	L	H	CE2	PHE	V	205
R	H	C	GLY	A	255	L	H	HE2	PHE	V	205
R	H	O	GLY	A	255	L	H	HE2	PHE	V	205
R	H	O	GLY	A	255	L	H	HZ	PHE	V	205
R	H	N	THR	A	256	L	H	HE2	PHE	V	205
R	H	CA	THR	A	256	L	H	HE2	PHE	V	205
R	H	OG1	THR	A	256	L	H	HE2	PHE	V	205
R	H	CB	PHE	A	259	L	H	HZ	PHE	V	205
R	H	CD2	PHE	A	259	L	H	HD12	LEU	V	151
R	H	CD2	PHE	A	259	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	259	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	259	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	259	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	259	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	259	L	H	HD12	LEU	V	151
R	H	CA	TYR	A	266	L	H	HZ2	TRP	V	139
R	H	C	TYR	A	266	L	H	HZ2	TRP	V	139
R	H	C	TYR	A	266	L	H	CD1	LEU	V	143
R	H	C	TYR	A	266	L	H	CD2	LEU	V	143
R	H	C	TYR	A	266	L	H	HD11	LEU	V	143
R	H	C	TYR	A	266	L	H	HD12	LEU	V	143
R	H	C	TYR	A	266	L	H	HD22	LEU	V	143
R	H	C	TYR	A	266	L	H	HD23	LEU	V	143
R	H	CB	TYR	A	266	L	H	HZ2	TRP	V	139
R	H	O	TYR	A	266	L	H	CE2	TRP	V	139
R	H	O	TYR	A	266	L	H	CH2	TRP	V	139
R	H	O	TYR	A	266	L	H	CZ2	TRP	V	139
R	H	O	TYR	A	266	L	H	HH2	TRP	V	139
R	H	O	TYR	A	266	L	H	HZ2	TRP	V	139
R	H	O	TYR	A	266	L	H	CG	LEU	V	143
R	H	O	TYR	A	266	L	H	CD1	LEU	V	143
R	H	O	TYR	A	266	L	H	CD2	LEU	V	143
R	H	O	TYR	A	266	L	H	HG	LEU	V	143
R	H	O	TYR	A	266	L	H	HD11	LEU	V	143
R	H	O	TYR	A	266	L	H	HD12	LEU	V	143
R	H	O	TYR	A	266	L	H	HD13	LEU	V	143
R	H	O	TYR	A	266	L	H	HD21	LEU	V	143
R	H	O	TYR	A	266	L	H	HD22	LEU	V	143
R	H	O	TYR	A	266	L	H	HD23	LEU	V	143
R	H	CD2	TYR	A	266	L	H	CD2	LEU	V	143
R	H	CD2	TYR	A	266	L	H	HD21	LEU	V	143
R	H	CD2	TYR	A	266	L	H	HD22	LEU	V	143
R	H	CD2	TYR	A	266	L	H	HD23	LEU	V	143
R	H	CE2	TYR	A	266	L	H	HD22	LEU	V	143
R	H	CE2	TYR	A	266	L	H	HD23	LEU	V	143
R	H	CE2	TYR	A	266	L	H	HD21	LEU	V	146
R	H	CE2	TYR	A	266	L	H	HD22	LEU	V	146
R	H	OH	TYR	A	266	L	H	HD22	LEU	V	146
R	H	N	LEU	A	267	L	H	CD2	LEU	V	143
R	H	N	LEU	A	267	L	H	HD12	LEU	V	143
R	H	N	LEU	A	267	L	H	HD22	LEU	V	143
R	H	N	LEU	A	267	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	267	L	H	CD1	LEU	V	143
R	H	CA	LEU	A	267	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	267	L	H	HB3	LEU	V	143
R	H	CA	LEU	A	267	L	H	HD11	LEU	V	143
R	H	CA	LEU	A	267	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	267	L	H	HD22	LEU	V	143
R	H	CA	LEU	A	267	L	H	HD23	LEU	V	143
R	H	C	LEU	A	267	L	H	CD1	LEU	V	143
R	H	C	LEU	A	267	L	H	HD12	LEU	V	143
R	H	C	LEU	A	267	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	267	L	H	HD22	LEU	V	143
R	H	O	LEU	A	267	L	H	HB3	LEU	V	143
R	H	O	LEU	A	267	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	267	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	267	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	267	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	267	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	267	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	267	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	267	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	267	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	267	L	H	HB3	LEU	V	146
R	H	CD2	LEU	A	267	L	H	HD21	LEU	V	146
R	-	N	TYR	A	268	L	H	HD12	LEU	V	143
R	-	C	TYR	A	268	L	H	HD12	LEU	V	143
R	-	O	TYR	A	268	L	H	CH2	TRP	V	139
R	-	O	TYR	A	268	L	H	CZ3	TRP	V	139
R	-	O	TYR	A	268	L	H	HH2	TRP	V	139
R	-	O	TYR	A	268	L	H	HZ3	TRP	V	139
R	-	O	TYR	A	268	L	H	CD1	LEU	V	143
R	-	O	TYR	A	268	L	H	HD11	LEU	V	143
R	-	O	TYR	A	268	L	H	HD12	LEU	V	143
R	-	O	TYR	A	268	L	H	HD13	LEU	V	143
R	-	CA	SER	A	269	L	H	HG13	VAL	V	140
R	-	CB	SER	A	269	L	H	HG13	VAL	V	140
R	-	CB	SER	A	269	L	H	HD23	LEU	V	144
R	-	OG	SER	A	269	L	H	CG1	VAL	V	140
R	-	OG	SER	A	269	L	H	HG11	VAL	V	140
R	-	OG	SER	A	269	L	H	HG12	VAL	V	140
R	-	OG	SER	A	269	L	H	HG13	VAL	V	140
R	-	OG	SER	A	269	L	H	HG	LEU	V	144
R	-	OG	SER	A	269	L	H	HD12	LEU	V	144
R	-	OG	SER	A	269	L	H	HD23	LEU	V	144
R	H	CD	PRO	A	270	L	H	HG22	VAL	V	140
R	H	N	ASN	A	271	L	H	OH	TYR	V	120
R	H	N	ASN	A	271	L	H	HH	TYR	V	120
R	H	CA	ASN	A	271	L	H	OH	TYR	V	120
R	H	CA	ASN	A	271	L	H	CZ	TYR	V	120
R	H	CA	ASN	A	271	L	H	HH	TYR	V	120
R	H	C	ASN	A	271	L	H	CE2	TYR	V	120
R	H	C	ASN	A	271	L	H	OH	TYR	V	120
R	H	C	ASN	A	271	L	H	CZ	TYR	V	120
R	H	C	ASN	A	271	L	H	HE2	TYR	V	120
R	H	C	ASN	A	271	L	H	HH	TYR	V	120
R	H	CB	ASN	A	271	L	H	CE1	TYR	V	120
R	H	CB	ASN	A	271	L	H	CE2	TYR	V	120
R	H	CB	ASN	A	271	L	H	OH	TYR	V	120
R	H	CB	ASN	A	271	L	H	CZ	TYR	V	120
R	H	CB	ASN	A	271	L	H	HE1	TYR	V	120
R	H	CB	ASN	A	271	L	H	HE2	TYR	V	120
R	H	CB	ASN	A	271	L	H	HH	TYR	V	120
R	H	CB	ASN	A	271	L	H	CG2	ILE	V	135
R	H	CB	ASN	A	271	L	H	HG21	ILE	V	135
R	H	CB	ASN	A	271	L	H	HG22	ILE	V	135
R	H	CB	ASN	A	271	L	H	HG23	ILE	V	135
R	H	O	ASN	A	271	L	H	CE2	TYR	V	120
R	H	O	ASN	A	271	L	H	OH	TYR	V	120
R	H	O	ASN	A	271	L	H	CZ	TYR	V	120
R	H	O	ASN	A	271	L	H	HE2	TYR	V	120
R	H	O	ASN	A	271	L	H	HH	TYR	V	120
R	H	CG	ASN	A	271	L	H	OH	TYR	V	120
R	H	CG	ASN	A	271	L	H	CZ	TYR	V	120
R	H	CG	ASN	A	271	L	H	HE1	TYR	V	120
R	H	CG	ASN	A	271	L	H	HH	TYR	V	120
R	H	CG	ASN	A	271	L	H	CB	ILE	V	135
R	H	CG	ASN	A	271	L	H	CG1	ILE	V	135
R	H	CG	ASN	A	271	L	H	CG2	ILE	V	135
R	H	CG	ASN	A	271	L	H	HG12	ILE	V	135
R	H	CG	ASN	A	271	L	H	HG21	ILE	V	135
R	H	CG	ASN	A	271	L	H	HG22	ILE	V	135
R	H	CG	ASN	A	271	L	H	HG23	ILE	V	135
R	H	CG	ASN	A	271	L	H	HD11	ILE	V	135
R	H	ND2	ASN	A	271	L	H	OH	TYR	V	120
R	H	ND2	ASN	A	271	L	H	HE1	TYR	V	120
R	H	ND2	ASN	A	271	L	H	HH	TYR	V	120
R	H	ND2	ASN	A	271	L	H	HG23	VAL	V	124
R	H	ND2	ASN	A	271	L	H	CA	ILE	V	135
R	H	ND2	ASN	A	271	L	H	C	ILE	V	135
R	H	ND2	ASN	A	271	L	H	CB	ILE	V	135
R	H	ND2	ASN	A	271	L	H	CG1	ILE	V	135
R	H	ND2	ASN	A	271	L	H	CG2	ILE	V	135
R	H	ND2	ASN	A	271	L	H	CD1	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HA	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HB	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HG12	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HG13	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HG21	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HG22	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HG23	ILE	V	135
R	H	ND2	ASN	A	271	L	H	HD11	ILE	V	135
R	H	OD1	ASN	A	271	L	H	OH	TYR	V	120
R	H	OD1	ASN	A	271	L	H	HH	TYR	V	120
R	H	OD1	ASN	A	271	L	H	CG1	ILE	V	135
R	H	OD1	ASN	A	271	L	H	CG2	ILE	V	135
R	H	OD1	ASN	A	271	L	H	CD1	ILE	V	135
R	H	OD1	ASN	A	271	L	H	HG12	ILE	V	135
R	H	OD1	ASN	A	271	L	H	HG22	ILE	V	135
R	H	OD1	ASN	A	271	L	H	HG23	ILE	V	135
R	H	OD1	ASN	A	271	L	H	HD11	ILE	V	135
R	H	N	THR	A	272	L	H	OH	TYR	V	120
R	H	N	THR	A	272	L	H	CZ	TYR	V	120
R	H	N	THR	A	272	L	H	HH	TYR	V	120
R	H	CA	THR	A	272	L	H	HH	TYR	V	120
R	H	CB	THR	A	272	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	272	L	H	HD23	LEU	V	144
R	H	OG1	THR	A	272	L	H	CD2	LEU	V	144
R	H	OG1	THR	A	272	L	H	HD12	LEU	V	144
R	H	OG1	THR	A	272	L	H	HD22	LEU	V	144
R	H	OG1	THR	A	272	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	275	L	H	HE2	TYR	V	120
R	H	CG2	ILE	A	275	L	H	HG13	VAL	V	216
R	H	CD1	ILE	A	275	L	H	CD2	TYR	V	120
R	H	CD1	ILE	A	275	L	H	CE2	TYR	V	120
R	H	CD1	ILE	A	275	L	H	HD2	TYR	V	120
R	H	CD1	ILE	A	275	L	H	HE2	TYR	V	120
R	H	CD1	PHE	A	279	L	H	HB3	LEU	V	212
R	H	CD1	PHE	A	279	L	H	HD12	LEU	V	212
R	H	CE1	PHE	A	279	L	H	CB	LEU	V	212
R	H	CE1	PHE	A	279	L	H	HB3	LEU	V	212
R	H	CE1	PHE	A	279	L	H	HD12	LEU	V	212
R	H	CE1	PHE	A	279	L	H	HD22	LEU	V	212
R	H	CE1	PHE	A	279	L	H	HG21	VAL	V	216
R	H	CE1	PHE	A	279	L	H	HG22	VAL	V	216
R	H	CE2	PHE	A	279	L	H	HB3	LEU	V	212
R	H	CE2	PHE	A	279	L	H	HA	ALA	V	213
R	H	CE2	PHE	A	279	L	H	CG2	VAL	V	216
R	H	CE2	PHE	A	279	L	H	HG13	VAL	V	216
R	H	CE2	PHE	A	279	L	H	HG22	VAL	V	216
R	H	CZ	PHE	A	279	L	H	C	LEU	V	212
R	H	CZ	PHE	A	279	L	H	CB	LEU	V	212
R	H	CZ	PHE	A	279	L	H	O	LEU	V	212
R	H	CZ	PHE	A	279	L	H	HB3	LEU	V	212
R	H	CZ	PHE	A	279	L	H	HA	ALA	V	213
R	H	CZ	PHE	A	279	L	H	CG2	VAL	V	216
R	H	CZ	PHE	A	279	L	H	HB	VAL	V	216
R	H	CZ	PHE	A	279	L	H	HG21	VAL	V	216
R	H	CZ	PHE	A	279	L	H	HG22	VAL	V	216
R	H	CZ	PHE	A	279	L	H	HG23	VAL	V	216

- 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