IID

Q96RC9_Q8NGJ5.1 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	ILE	A	214	L	H	ALA	V	230
R	H	LEU	A	217	L	H	ILE	V	224
R	H	LEU	A	217	L	H	LEU	V	225
R	H	LEU	A	217	L	H	ARG	V	233
R	H	LEU	A	217	L	H	PHE	V	237
R	H	LEU	A	218	L	H	ARG	V	233
R	H	TYR	A	220	L	H	LEU	V	225
R	H	VAL	A	221	L	H	LEU	V	225
R	H	LEU	A	224	L	H	LEU	V	221
R	H	LEU	A	224	L	H	SER	V	222
R	H	LEU	A	224	L	H	LEU	V	225
R	H	CYS	A	248	L	H	ILE	V	244
R	H	CYS	A	248	L	H	ILE	V	245
R	H	CYS	A	248	L	H	ALA	V	248
R	H	LEU	A	251	L	H	PHE	V	237
R	H	LEU	A	251	L	H	GLY	V	241
R	H	LEU	A	251	L	H	ILE	V	244
R	H	LEU	A	251	L	H	ILE	V	245
R	H	ILE	A	252	L	H	ILE	V	245
R	H	VAL	A	255	L	H	SER	V	238
R	H	VAL	A	255	L	H	GLY	V	241
R	H	VAL	A	255	L	H	SER	V	242
R	H	VAL	A	255	L	-	ARG	V	292
R	H	PRO	A	256	L	-	ARG	V	292
R	H	ILE	A	258	L	H	SER	V	234
R	H	ILE	A	258	L	H	SER	V	238
R	H	VAL	A	263	L	H	LYS	V	297
R	H	PHE	A	266	L	H	LYS	V	294
R	-	HIS	A	269	L	H	LEU	V	298
R	-	LEU	A	270	L	H	LYS	V	297
R	H	VAL	A	274	L	H	LYS	V	297
R	H	LEU	A	277	L	-	LEU	V	291
R	H	MET	A	278	L	-	LEU	V	291
R	H	MET	A	278	L	-	ARG	V	292
R	H	MET	A	278	L	H	LYS	V	297
R	H	TRP	A	28	L	H	LEU	V	29
R	H	TRP	A	28	L	H	LEU	V	32
R	H	TRP	A	28	L	H	GLY	V	33
R	H	TRP	A	28	L	H	VAL	V	36
R	H	TRP	A	28	L	H	PHE	V	37
R	H	ILE	A	281	L	H	SER	V	287
R	H	ILE	A	281	L	-	ARG	V	292
R	H	LEU	A	285	L	H	ILE	V	245
R	H	LEU	A	285	L	-	ARG	V	292
R	H	LEU	A	289	L	H	ILE	V	245
R	H	LEU	A	289	L	H	LEU	V	249
R	H	LEU	A	29	L	H	PHE	V	37
R	H	ILE	A	292	L	H	LEU	V	249
R	H	ILE	A	292	L	H	PHE	V	276
R	H	SER	A	295	L	H	PHE	V	256
R	H	VAL	A	296	L	H	GLY	V	252
R	H	VAL	A	296	L	H	SER	V	253
R	H	VAL	A	296	L	H	PHE	V	256
R	H	ARG	A	297	L	H	ALA	V	248
R	H	ARG	A	297	L	H	GLY	V	252
R	H	ARG	A	302	L	H	PHE	V	256
R	H	ARG	A	302	L	H	LEU	V	259
R	H	ARG	A	302	L	H	THR	V	260
R	H	ILE	A	305	L	H	HIS	V	269
R	H	LEU	A	306	L	-	SER	V	266
R	H	LEU	A	306	L	H	HIS	V	269
R	H	PHE	A	309	L	H	HIS	V	269
R	H	VAL	A	310	L	H	HIS	V	269
R	H	ARG	A	313	L	H	ASN	V	268
R	H	LEU	A	35	L	H	LEU	V	30

- 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

Q96RC9_Q8NGJ5.1 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	C	TRP	A	28	L	H	HE2	PHE	V	37
R	H	CB	TRP	A	28	L	H	HE2	PHE	V	37
R	H	O	TRP	A	28	L	H	HE2	PHE	V	37
R	H	CD2	TRP	A	28	L	H	HA2	GLY	V	33
R	H	CE3	TRP	A	28	L	H	N	GLY	V	33
R	H	CE3	TRP	A	28	L	H	CA	GLY	V	33
R	H	CE3	TRP	A	28	L	H	HA2	GLY	V	33
R	H	CE3	TRP	A	28	L	H	HA3	GLY	V	33
R	H	CH2	TRP	A	28	L	H	C	LEU	V	32
R	H	CH2	TRP	A	28	L	H	CB	LEU	V	32
R	H	CH2	TRP	A	28	L	H	CG	LEU	V	32
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	32
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	32
R	H	CH2	TRP	A	28	L	H	HG	LEU	V	32
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	32
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	32
R	H	CH2	TRP	A	28	L	H	N	GLY	V	33
R	H	CH2	TRP	A	28	L	H	CA	GLY	V	33
R	H	CH2	TRP	A	28	L	H	H	GLY	V	33
R	H	CH2	TRP	A	28	L	H	HA2	GLY	V	33
R	H	CH2	TRP	A	28	L	H	HG23	VAL	V	36
R	H	CZ2	TRP	A	28	L	H	CD2	LEU	V	32
R	H	CZ2	TRP	A	28	L	H	HG	LEU	V	32
R	H	CZ2	TRP	A	28	L	H	HD21	LEU	V	32
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	32
R	H	CZ2	TRP	A	28	L	H	HG23	VAL	V	36
R	H	CZ3	TRP	A	28	L	H	O	LEU	V	29
R	H	CZ3	TRP	A	28	L	H	C	LEU	V	32
R	H	CZ3	TRP	A	28	L	H	HB2	LEU	V	32
R	H	CZ3	TRP	A	28	L	H	HG	LEU	V	32
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	32
R	H	CZ3	TRP	A	28	L	H	N	GLY	V	33
R	H	CZ3	TRP	A	28	L	H	CA	GLY	V	33
R	H	CZ3	TRP	A	28	L	H	H	GLY	V	33
R	H	CZ3	TRP	A	28	L	H	HA2	GLY	V	33
R	H	CZ3	TRP	A	28	L	H	HA3	GLY	V	33
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	37
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	37
R	H	CB	LEU	A	35	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	35	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	35	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	35	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	35	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	35	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	35	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	35	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	35	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	214	L	H	HB1	ALA	V	230
R	H	CG1	ILE	A	214	L	H	CB	ALA	V	230
R	H	CG1	ILE	A	214	L	H	HB1	ALA	V	230
R	H	CG1	ILE	A	214	L	H	HB2	ALA	V	230
R	H	CG1	ILE	A	214	L	H	HB3	ALA	V	230
R	H	CG2	ILE	A	214	L	H	HB2	ALA	V	230
R	H	CD1	ILE	A	214	L	H	CB	ALA	V	230
R	H	CD1	ILE	A	214	L	H	HB1	ALA	V	230
R	H	CD1	ILE	A	214	L	H	HB2	ALA	V	230
R	H	CD1	ILE	A	214	L	H	HB3	ALA	V	230
R	H	C	LEU	A	217	L	H	HD23	LEU	V	225
R	H	CB	LEU	A	217	L	H	HD3	ARG	V	233
R	H	CB	LEU	A	217	L	H	HH11	ARG	V	233
R	H	CB	LEU	A	217	L	H	HE2	PHE	V	237
R	H	O	LEU	A	217	L	H	CD2	LEU	V	225
R	H	O	LEU	A	217	L	H	HD22	LEU	V	225
R	H	O	LEU	A	217	L	H	HD23	LEU	V	225
R	H	CG	LEU	A	217	L	H	CD2	LEU	V	225
R	H	CG	LEU	A	217	L	H	HD21	LEU	V	225
R	H	CG	LEU	A	217	L	H	HD22	LEU	V	225
R	H	CG	LEU	A	217	L	H	HD23	LEU	V	225
R	H	CG	LEU	A	217	L	H	CD	ARG	V	233
R	H	CG	LEU	A	217	L	H	HB3	ARG	V	233
R	H	CG	LEU	A	217	L	H	HD2	ARG	V	233
R	H	CG	LEU	A	217	L	H	HD3	ARG	V	233
R	H	CG	LEU	A	217	L	H	HH11	ARG	V	233
R	H	CG	LEU	A	217	L	H	CE2	PHE	V	237
R	H	CG	LEU	A	217	L	H	HE2	PHE	V	237
R	H	CG	LEU	A	217	L	H	HZ	PHE	V	237
R	H	CD1	LEU	A	217	L	H	HG21	ILE	V	224
R	H	CD1	LEU	A	217	L	H	CD2	LEU	V	225
R	H	CD1	LEU	A	217	L	H	HD21	LEU	V	225
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	225
R	H	CD1	LEU	A	217	L	H	HB3	ARG	V	233
R	H	CD1	LEU	A	217	L	H	HD3	ARG	V	233
R	H	CD1	LEU	A	217	L	H	CE2	PHE	V	237
R	H	CD1	LEU	A	217	L	H	CZ	PHE	V	237
R	H	CD1	LEU	A	217	L	H	HE2	PHE	V	237
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	237
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	225
R	H	CD2	LEU	A	217	L	H	CB	ARG	V	233
R	H	CD2	LEU	A	217	L	H	CG	ARG	V	233
R	H	CD2	LEU	A	217	L	H	CD	ARG	V	233
R	H	CD2	LEU	A	217	L	H	NE	ARG	V	233
R	H	CD2	LEU	A	217	L	H	NH1	ARG	V	233
R	H	CD2	LEU	A	217	L	H	CZ	ARG	V	233
R	H	CD2	LEU	A	217	L	H	HB2	ARG	V	233
R	H	CD2	LEU	A	217	L	H	HB3	ARG	V	233
R	H	CD2	LEU	A	217	L	H	HG2	ARG	V	233
R	H	CD2	LEU	A	217	L	H	HD2	ARG	V	233
R	H	CD2	LEU	A	217	L	H	HD3	ARG	V	233
R	H	CD2	LEU	A	217	L	H	HH11	ARG	V	233
R	H	CD2	LEU	A	217	L	H	CE2	PHE	V	237
R	H	CD2	LEU	A	217	L	H	HE2	PHE	V	237
R	H	CG	LEU	A	218	L	H	HH11	ARG	V	233
R	H	CG	LEU	A	218	L	H	HH12	ARG	V	233
R	H	CD2	LEU	A	218	L	H	NH1	ARG	V	233
R	H	CD2	LEU	A	218	L	H	HH11	ARG	V	233
R	H	CD2	LEU	A	218	L	H	HH12	ARG	V	233
R	H	C	TYR	A	220	L	H	HD12	LEU	V	225
R	H	C	TYR	A	220	L	H	HD13	LEU	V	225
R	H	O	TYR	A	220	L	H	HD12	LEU	V	225
R	H	O	TYR	A	220	L	H	HD13	LEU	V	225
R	H	N	VAL	A	221	L	H	CD1	LEU	V	225
R	H	N	VAL	A	221	L	H	HD12	LEU	V	225
R	H	N	VAL	A	221	L	H	HD13	LEU	V	225
R	H	N	VAL	A	221	L	H	HD22	LEU	V	225
R	H	N	VAL	A	221	L	H	HD23	LEU	V	225
R	H	CA	VAL	A	221	L	H	CD1	LEU	V	225
R	H	CA	VAL	A	221	L	H	HD12	LEU	V	225
R	H	CA	VAL	A	221	L	H	HD13	LEU	V	225
R	H	CA	VAL	A	221	L	H	HD22	LEU	V	225
R	H	C	VAL	A	221	L	H	HD12	LEU	V	225
R	H	CB	VAL	A	221	L	H	CD1	LEU	V	225
R	H	CB	VAL	A	221	L	H	CD2	LEU	V	225
R	H	CB	VAL	A	221	L	H	HB2	LEU	V	225
R	H	CB	VAL	A	221	L	H	HD12	LEU	V	225
R	H	CB	VAL	A	221	L	H	HD22	LEU	V	225
R	H	CB	VAL	A	221	L	H	HD23	LEU	V	225
R	H	O	VAL	A	221	L	H	HD12	LEU	V	225
R	H	CG1	VAL	A	221	L	H	HB2	LEU	V	225
R	H	CG1	VAL	A	221	L	H	HD12	LEU	V	225
R	H	CG1	VAL	A	221	L	H	HD22	LEU	V	225
R	H	CG2	VAL	A	221	L	H	CB	LEU	V	225
R	H	CG2	VAL	A	221	L	H	CG	LEU	V	225
R	H	CG2	VAL	A	221	L	H	CD1	LEU	V	225
R	H	CG2	VAL	A	221	L	H	CD2	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HA	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HB2	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HB3	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HG	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HD11	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HD12	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HD13	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HD21	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HD22	LEU	V	225
R	H	CG2	VAL	A	221	L	H	HD23	LEU	V	225
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	221
R	H	CD2	LEU	A	224	L	H	HA	SER	V	222
R	H	CD2	LEU	A	224	L	H	HB2	SER	V	222
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	225
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	225
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	225
R	H	O	CYS	A	248	L	H	HG13	ILE	V	245
R	H	O	CYS	A	248	L	H	HD11	ILE	V	245
R	H	SG	CYS	A	248	L	H	HG21	ILE	V	244
R	H	SG	CYS	A	248	L	H	HG23	ILE	V	244
R	H	SG	CYS	A	248	L	H	CB	ALA	V	248
R	H	SG	CYS	A	248	L	H	HB1	ALA	V	248
R	H	SG	CYS	A	248	L	H	HB2	ALA	V	248
R	H	SG	CYS	A	248	L	H	HB3	ALA	V	248
R	H	CA	LEU	A	251	L	H	HD11	ILE	V	245
R	H	C	LEU	A	251	L	H	CD1	ILE	V	245
R	H	C	LEU	A	251	L	H	HD11	ILE	V	245
R	H	CB	LEU	A	251	L	H	CA	GLY	V	241
R	H	CB	LEU	A	251	L	H	HA2	GLY	V	241
R	H	CB	LEU	A	251	L	H	HA3	GLY	V	241
R	H	CB	LEU	A	251	L	H	HG12	ILE	V	245
R	H	CB	LEU	A	251	L	H	HD11	ILE	V	245
R	H	O	LEU	A	251	L	H	CD1	ILE	V	245
R	H	O	LEU	A	251	L	H	HD11	ILE	V	245
R	H	O	LEU	A	251	L	H	HD13	ILE	V	245
R	H	CG	LEU	A	251	L	H	CA	GLY	V	241
R	H	CG	LEU	A	251	L	H	HA2	GLY	V	241
R	H	CG	LEU	A	251	L	H	HA3	GLY	V	241
R	H	CG	LEU	A	251	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	251	L	H	CA	GLY	V	241
R	H	CD1	LEU	A	251	L	H	HA2	GLY	V	241
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	241
R	H	CD1	LEU	A	251	L	H	CB	ILE	V	244
R	H	CD1	LEU	A	251	L	H	CG2	ILE	V	244
R	H	CD1	LEU	A	251	L	H	CD1	ILE	V	244
R	H	CD1	LEU	A	251	L	H	HB	ILE	V	244
R	H	CD1	LEU	A	251	L	H	HG21	ILE	V	244
R	H	CD1	LEU	A	251	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	251	L	H	HD11	ILE	V	244
R	H	CD1	LEU	A	251	L	H	HD12	ILE	V	244
R	H	CD2	LEU	A	251	L	H	HD1	PHE	V	237
R	H	CD2	LEU	A	251	L	H	CA	GLY	V	241
R	H	CD2	LEU	A	251	L	H	HA2	GLY	V	241
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	241
R	H	N	ILE	A	252	L	H	CD1	ILE	V	245
R	H	N	ILE	A	252	L	H	HG13	ILE	V	245
R	H	N	ILE	A	252	L	H	HD11	ILE	V	245
R	H	N	ILE	A	252	L	H	HD12	ILE	V	245
R	H	CA	ILE	A	252	L	H	CD1	ILE	V	245
R	H	CA	ILE	A	252	L	H	HG13	ILE	V	245
R	H	CA	ILE	A	252	L	H	HD11	ILE	V	245
R	H	CA	ILE	A	252	L	H	HD12	ILE	V	245
R	H	C	ILE	A	252	L	H	HD11	ILE	V	245
R	H	CB	ILE	A	252	L	H	CD1	ILE	V	245
R	H	CB	ILE	A	252	L	H	HG13	ILE	V	245
R	H	CB	ILE	A	252	L	H	HD11	ILE	V	245
R	H	CB	ILE	A	252	L	H	HD12	ILE	V	245
R	H	CG1	ILE	A	252	L	H	CG1	ILE	V	245
R	H	CG1	ILE	A	252	L	H	CD1	ILE	V	245
R	H	CG1	ILE	A	252	L	H	HG13	ILE	V	245
R	H	CG1	ILE	A	252	L	H	HG22	ILE	V	245
R	H	CG1	ILE	A	252	L	H	HG23	ILE	V	245
R	H	CG1	ILE	A	252	L	H	HD11	ILE	V	245
R	H	CG1	ILE	A	252	L	H	HD12	ILE	V	245
R	H	CD1	ILE	A	252	L	H	HG13	ILE	V	245
R	H	CD1	ILE	A	252	L	H	HG23	ILE	V	245
R	H	CA	VAL	A	255	L	-	HH12	ARG	V	292
R	H	C	VAL	A	255	L	-	NH1	ARG	V	292
R	H	C	VAL	A	255	L	-	HH12	ARG	V	292
R	H	CB	VAL	A	255	L	H	HA3	GLY	V	241
R	H	CB	VAL	A	255	L	-	NH1	ARG	V	292
R	H	CB	VAL	A	255	L	-	HH11	ARG	V	292
R	H	CB	VAL	A	255	L	-	HH12	ARG	V	292
R	H	CG1	VAL	A	255	L	H	HB3	SER	V	242
R	H	CG1	VAL	A	255	L	-	NH1	ARG	V	292
R	H	CG1	VAL	A	255	L	-	CZ	ARG	V	292
R	H	CG1	VAL	A	255	L	-	HD3	ARG	V	292
R	H	CG1	VAL	A	255	L	-	HH11	ARG	V	292
R	H	CG1	VAL	A	255	L	-	HH12	ARG	V	292
R	H	CG2	VAL	A	255	L	H	HA	SER	V	238
R	H	CG2	VAL	A	255	L	H	CA	GLY	V	241
R	H	CG2	VAL	A	255	L	H	H	GLY	V	241
R	H	CG2	VAL	A	255	L	H	HA3	GLY	V	241
R	H	CG2	VAL	A	255	L	-	HH12	ARG	V	292
R	H	N	PRO	A	256	L	-	NH1	ARG	V	292
R	H	N	PRO	A	256	L	-	NH2	ARG	V	292
R	H	N	PRO	A	256	L	-	HH12	ARG	V	292
R	H	N	PRO	A	256	L	-	HH22	ARG	V	292
R	H	CA	PRO	A	256	L	-	NH2	ARG	V	292
R	H	CA	PRO	A	256	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	256	L	-	NH2	ARG	V	292
R	H	CB	PRO	A	256	L	-	HH21	ARG	V	292
R	H	CB	PRO	A	256	L	-	HH22	ARG	V	292
R	H	CG	PRO	A	256	L	-	NH2	ARG	V	292
R	H	CG	PRO	A	256	L	-	CZ	ARG	V	292
R	H	CG	PRO	A	256	L	-	HH12	ARG	V	292
R	H	CG	PRO	A	256	L	-	HH21	ARG	V	292
R	H	CG	PRO	A	256	L	-	HH22	ARG	V	292
R	H	CD	PRO	A	256	L	-	NH1	ARG	V	292
R	H	CD	PRO	A	256	L	-	NH2	ARG	V	292
R	H	CD	PRO	A	256	L	-	HH12	ARG	V	292
R	H	CD	PRO	A	256	L	-	HH22	ARG	V	292
R	H	CB	ILE	A	258	L	H	HB2	SER	V	238
R	H	CB	ILE	A	258	L	H	HB3	SER	V	238
R	H	CG2	ILE	A	258	L	H	CB	SER	V	238
R	H	CG2	ILE	A	258	L	H	HB2	SER	V	238
R	H	CG2	ILE	A	258	L	H	HB3	SER	V	238
R	H	CD1	ILE	A	258	L	H	OG	SER	V	234
R	H	CD1	ILE	A	258	L	H	HG	SER	V	234
R	H	CD1	ILE	A	258	L	H	HB3	SER	V	238
R	H	CB	VAL	A	263	L	H	HZ2	LYS	V	297
R	H	CB	VAL	A	263	L	H	HZ3	LYS	V	297
R	H	CG1	VAL	A	263	L	H	HZ2	LYS	V	297
R	H	CG1	VAL	A	263	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	263	L	H	NZ	LYS	V	297
R	H	CG2	VAL	A	263	L	H	HZ1	LYS	V	297
R	H	CG2	VAL	A	263	L	H	HZ2	LYS	V	297
R	H	CG2	VAL	A	263	L	H	HZ3	LYS	V	297
R	H	CB	PHE	A	266	L	H	CE	LYS	V	294
R	H	CB	PHE	A	266	L	H	NZ	LYS	V	294
R	H	CB	PHE	A	266	L	H	HE2	LYS	V	294
R	H	CB	PHE	A	266	L	H	HZ1	LYS	V	294
R	H	CB	PHE	A	266	L	H	HZ3	LYS	V	294
R	H	CG	PHE	A	266	L	H	NZ	LYS	V	294
R	H	CG	PHE	A	266	L	H	HZ1	LYS	V	294
R	H	CG	PHE	A	266	L	H	HZ3	LYS	V	294
R	H	CD1	PHE	A	266	L	H	HZ1	LYS	V	294
R	H	CD1	PHE	A	266	L	H	HZ3	LYS	V	294
R	H	CD2	PHE	A	266	L	H	NZ	LYS	V	294
R	H	CD2	PHE	A	266	L	H	HZ1	LYS	V	294
R	H	CD2	PHE	A	266	L	H	HZ3	LYS	V	294
R	H	CE2	PHE	A	266	L	H	HZ1	LYS	V	294
R	-	NE2	HIS	A	269	L	H	HD11	LEU	V	298
R	-	CB	LEU	A	270	L	H	HD3	LYS	V	297
R	-	CG	LEU	A	270	L	H	CD	LYS	V	297
R	-	CG	LEU	A	270	L	H	HB3	LYS	V	297
R	-	CG	LEU	A	270	L	H	HD2	LYS	V	297
R	-	CG	LEU	A	270	L	H	HD3	LYS	V	297
R	-	CD1	LEU	A	270	L	H	CD	LYS	V	297
R	-	CD1	LEU	A	270	L	H	CE	LYS	V	297
R	-	CD1	LEU	A	270	L	H	NZ	LYS	V	297
R	-	CD1	LEU	A	270	L	H	HB3	LYS	V	297
R	-	CD1	LEU	A	270	L	H	HD2	LYS	V	297
R	-	CD1	LEU	A	270	L	H	HD3	LYS	V	297
R	-	CD1	LEU	A	270	L	H	HZ2	LYS	V	297
R	-	CD1	LEU	A	270	L	H	HZ3	LYS	V	297
R	-	CD2	LEU	A	270	L	H	CB	LYS	V	297
R	-	CD2	LEU	A	270	L	H	CG	LYS	V	297
R	-	CD2	LEU	A	270	L	H	CD	LYS	V	297
R	-	CD2	LEU	A	270	L	H	HB2	LYS	V	297
R	-	CD2	LEU	A	270	L	H	HB3	LYS	V	297
R	-	CD2	LEU	A	270	L	H	HG2	LYS	V	297
R	-	CD2	LEU	A	270	L	H	HD2	LYS	V	297
R	-	CD2	LEU	A	270	L	H	HD3	LYS	V	297
R	H	CB	VAL	A	274	L	H	HD3	LYS	V	297
R	H	CB	VAL	A	274	L	H	HE2	LYS	V	297
R	H	CB	VAL	A	274	L	H	HZ3	LYS	V	297
R	H	CG1	VAL	A	274	L	H	CD	LYS	V	297
R	H	CG1	VAL	A	274	L	H	CE	LYS	V	297
R	H	CG1	VAL	A	274	L	H	NZ	LYS	V	297
R	H	CG1	VAL	A	274	L	H	HD3	LYS	V	297
R	H	CG1	VAL	A	274	L	H	HE2	LYS	V	297
R	H	CG1	VAL	A	274	L	H	HE3	LYS	V	297
R	H	CG1	VAL	A	274	L	H	HZ1	LYS	V	297
R	H	CG1	VAL	A	274	L	H	HZ2	LYS	V	297
R	H	CG1	VAL	A	274	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	274	L	H	HG2	LYS	V	297
R	H	CG2	VAL	A	274	L	H	HD3	LYS	V	297
R	H	CG2	VAL	A	274	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	277	L	-	HD13	LEU	V	291
R	H	CD1	LEU	A	277	L	-	HD22	LEU	V	291
R	H	CG	MET	A	278	L	H	HZ1	LYS	V	297
R	H	SD	MET	A	278	L	-	HA	ARG	V	292
R	H	SD	MET	A	278	L	-	HG2	ARG	V	292
R	H	SD	MET	A	278	L	H	HZ1	LYS	V	297
R	H	CE	MET	A	278	L	-	C	LEU	V	291
R	H	CE	MET	A	278	L	-	CB	LEU	V	291
R	H	CE	MET	A	278	L	-	O	LEU	V	291
R	H	CE	MET	A	278	L	-	HB2	LEU	V	291
R	H	CE	MET	A	278	L	-	HB3	LEU	V	291
R	H	CE	MET	A	278	L	-	N	ARG	V	292
R	H	CE	MET	A	278	L	-	CG	ARG	V	292
R	H	CE	MET	A	278	L	-	HA	ARG	V	292
R	H	CE	MET	A	278	L	-	HG2	ARG	V	292
R	H	CE	MET	A	278	L	-	HG3	ARG	V	292
R	H	CE	MET	A	278	L	-	HE	ARG	V	292
R	H	CE	MET	A	278	L	H	HZ1	LYS	V	297
R	H	CB	ILE	A	281	L	-	HH21	ARG	V	292
R	H	CG2	ILE	A	281	L	-	NH2	ARG	V	292
R	H	CG2	ILE	A	281	L	-	HE	ARG	V	292
R	H	CG2	ILE	A	281	L	-	HH21	ARG	V	292
R	H	CG2	ILE	A	281	L	-	HH22	ARG	V	292
R	H	CD1	ILE	A	281	L	H	HB3	SER	V	287
R	H	CD2	LEU	A	285	L	H	HD12	ILE	V	245
R	H	CD2	LEU	A	285	L	-	NH2	ARG	V	292
R	H	CD2	LEU	A	285	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	285	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	289	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	289	L	H	CG2	ILE	V	245
R	H	CD1	LEU	A	289	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	289	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	289	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	289	L	H	HD22	LEU	V	249
R	H	CG1	ILE	A	292	L	H	CE1	PHE	V	276
R	H	CG1	ILE	A	292	L	H	CZ	PHE	V	276
R	H	CG1	ILE	A	292	L	H	HE1	PHE	V	276
R	H	CG1	ILE	A	292	L	H	HZ	PHE	V	276
R	H	CG2	ILE	A	292	L	H	CD2	LEU	V	249
R	H	CG2	ILE	A	292	L	H	HD21	LEU	V	249
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	249
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	249
R	H	CG2	ILE	A	292	L	H	HE1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	CD1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	CE1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	CZ	PHE	V	276
R	H	CD1	ILE	A	292	L	H	HD1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	HE1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	HZ	PHE	V	276
R	H	O	SER	A	295	L	H	HE2	PHE	V	256
R	H	CA	VAL	A	296	L	H	HD2	PHE	V	256
R	H	O	VAL	A	296	L	H	HB3	PHE	V	256
R	H	O	VAL	A	296	L	H	HD2	PHE	V	256
R	H	CG1	VAL	A	296	L	H	CA	GLY	V	252
R	H	CG1	VAL	A	296	L	H	C	GLY	V	252
R	H	CG1	VAL	A	296	L	H	O	GLY	V	252
R	H	CG1	VAL	A	296	L	H	HA2	GLY	V	252
R	H	CG1	VAL	A	296	L	H	HA3	GLY	V	252
R	H	CG1	VAL	A	296	L	H	N	SER	V	253
R	H	CG1	VAL	A	296	L	H	HA	SER	V	253
R	H	CG1	VAL	A	296	L	H	HB3	PHE	V	256
R	H	CG2	VAL	A	296	L	H	HA	SER	V	253
R	H	NE	ARG	A	297	L	H	HA3	GLY	V	252
R	H	NH2	ARG	A	297	L	H	O	ALA	V	248
R	H	NH2	ARG	A	297	L	H	HA	ALA	V	248
R	H	NH2	ARG	A	297	L	H	HB1	ALA	V	248
R	H	NH2	ARG	A	297	L	H	HA2	GLY	V	252
R	H	NH2	ARG	A	297	L	H	HA3	GLY	V	252
R	H	CZ	ARG	A	297	L	H	HA2	GLY	V	252
R	H	CZ	ARG	A	297	L	H	HA3	GLY	V	252
R	H	CA	ARG	A	302	L	H	HE2	PHE	V	256
R	H	CB	ARG	A	302	L	H	CE2	PHE	V	256
R	H	CB	ARG	A	302	L	H	HE2	PHE	V	256
R	H	CG	ARG	A	302	L	H	CD2	PHE	V	256
R	H	CG	ARG	A	302	L	H	CE2	PHE	V	256
R	H	CG	ARG	A	302	L	H	CZ	PHE	V	256
R	H	CG	ARG	A	302	L	H	HE2	PHE	V	256
R	H	CG	ARG	A	302	L	H	HZ	PHE	V	256
R	H	CD	ARG	A	302	L	H	CD2	PHE	V	256
R	H	CD	ARG	A	302	L	H	CE2	PHE	V	256
R	H	CD	ARG	A	302	L	H	CZ	PHE	V	256
R	H	CD	ARG	A	302	L	H	HD2	PHE	V	256
R	H	CD	ARG	A	302	L	H	HE2	PHE	V	256
R	H	CD	ARG	A	302	L	H	HZ	PHE	V	256
R	H	CD	ARG	A	302	L	H	HG23	THR	V	260
R	H	NE	ARG	A	302	L	H	CD2	PHE	V	256
R	H	NE	ARG	A	302	L	H	CE2	PHE	V	256
R	H	NE	ARG	A	302	L	H	HD2	PHE	V	256
R	H	NE	ARG	A	302	L	H	HE2	PHE	V	256
R	H	NH1	ARG	A	302	L	H	CD2	PHE	V	256
R	H	NH1	ARG	A	302	L	H	CE2	PHE	V	256
R	H	NH1	ARG	A	302	L	H	HA	PHE	V	256
R	H	NH1	ARG	A	302	L	H	HD2	PHE	V	256
R	H	NH1	ARG	A	302	L	H	HE2	PHE	V	256
R	H	NH1	ARG	A	302	L	H	CD1	LEU	V	259
R	H	NH1	ARG	A	302	L	H	HB2	LEU	V	259
R	H	NH1	ARG	A	302	L	H	HB3	LEU	V	259
R	H	NH1	ARG	A	302	L	H	HD11	LEU	V	259
R	H	NH1	ARG	A	302	L	H	HD13	LEU	V	259
R	H	NH2	ARG	A	302	L	H	HD13	LEU	V	259
R	H	CZ	ARG	A	302	L	H	HD2	PHE	V	256
R	H	CZ	ARG	A	302	L	H	HE2	PHE	V	256
R	H	CZ	ARG	A	302	L	H	HD13	LEU	V	259
R	H	C	ILE	A	305	L	H	HE2	HIS	V	269
R	H	O	ILE	A	305	L	H	HE2	HIS	V	269
R	H	CG2	ILE	A	305	L	H	HD2	HIS	V	269
R	H	CG2	ILE	A	305	L	H	HE2	HIS	V	269
R	H	N	LEU	A	306	L	H	HE2	HIS	V	269
R	H	CA	LEU	A	306	L	H	NE2	HIS	V	269
R	H	CA	LEU	A	306	L	H	HE2	HIS	V	269
R	H	CD1	LEU	A	306	L	-	HB3	SER	V	266
R	H	CD2	LEU	A	306	L	-	HA	SER	V	266
R	H	CD2	LEU	A	306	L	-	HB2	SER	V	266
R	H	CD2	LEU	A	306	L	-	HB3	SER	V	266
R	H	CD2	LEU	A	306	L	H	CB	HIS	V	269
R	H	CD2	LEU	A	306	L	H	CG	HIS	V	269
R	H	CD2	LEU	A	306	L	H	CD2	HIS	V	269
R	H	CD2	LEU	A	306	L	H	ND1	HIS	V	269
R	H	CD2	LEU	A	306	L	H	CE1	HIS	V	269
R	H	CD2	LEU	A	306	L	H	NE2	HIS	V	269
R	H	CD2	LEU	A	306	L	H	HB2	HIS	V	269
R	H	CD2	LEU	A	306	L	H	HE1	HIS	V	269
R	H	CD2	LEU	A	306	L	H	HE2	HIS	V	269
R	H	CB	PHE	A	309	L	H	HE2	HIS	V	269
R	H	CG	PHE	A	309	L	H	HE2	HIS	V	269
R	H	CD2	PHE	A	309	L	H	HE2	HIS	V	269
R	H	N	VAL	A	310	L	H	HE1	HIS	V	269
R	H	CB	VAL	A	310	L	H	HE1	HIS	V	269
R	H	CG2	VAL	A	310	L	H	ND1	HIS	V	269
R	H	CG2	VAL	A	310	L	H	CE1	HIS	V	269
R	H	CG2	VAL	A	310	L	H	HE1	HIS	V	269
R	H	NH1	ARG	A	313	L	H	ND2	ASN	V	268
R	H	NH1	ARG	A	313	L	H	HD21	ASN	V	268
R	H	NH1	ARG	A	313	L	H	HD22	ASN	V	268
R	H	CZ	ARG	A	313	L	H	ND2	ASN	V	268
R	H	CZ	ARG	A	313	L	H	HD21	ASN	V	268
R	H	CZ	ARG	A	313	L	H	HD22	ASN	V	268

- 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