IID

Q8NG85_Q8NGZ5.1 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	211	L	H	LEU	V	291
R	H	ILE	A	211	L	H	LYS	V	294
R	H	VAL	A	214	L	-	ARG	V	292
R	H	SER	A	215	L	H	LYS	V	234
R	H	SER	A	215	L	H	LEU	V	238
R	H	LEU	A	218	L	H	TYR	V	237
R	H	LEU	A	218	L	H	LEU	V	238
R	H	LEU	A	218	L	H	SER	V	241
R	H	LEU	A	218	L	-	ARG	V	292
R	H	VAL	A	219	L	H	LYS	V	234
R	H	VAL	A	219	L	H	TYR	V	237
R	H	GLY	A	222	L	H	TYR	V	237
R	H	TYR	A	223	L	H	ARG	V	233
R	H	TYR	A	223	L	H	TYR	V	237
R	H	HIS	A	226	L	H	LEU	V	221
R	H	HIS	A	226	L	H	TYR	V	225
R	H	LEU	A	229	L	H	LEU	V	221
R	H	PHE	A	245	L	H	THR	V	248
R	H	LEU	A	248	L	-	ARG	V	292
R	H	THR	A	249	L	H	PHE	V	249
R	H	VAL	A	251	L	-	ARG	V	292
R	H	THR	A	252	L	H	THR	V	245
R	H	THR	A	252	L	H	PHE	V	249
R	H	THR	A	252	L	H	ILE	V	288
R	H	THR	A	252	L	-	ARG	V	292
R	H	TYR	A	255	L	H	LEU	V	291
R	H	GLY	A	256	L	H	ILE	V	287
R	H	GLY	A	256	L	H	LEU	V	291
R	H	ILE	A	259	L	H	LEU	V	291
R	H	LEU	A	26	L	H	PHE	V	25
R	H	LEU	A	26	L	H	ILE	V	28
R	H	PHE	A	260	L	H	ILE	V	287
R	H	PHE	A	260	L	H	LEU	V	291
R	H	LEU	A	263	L	H	MET	V	297
R	-	PRO	A	265	L	H	LEU	V	300
R	-	PRO	A	265	L	H	SER	V	304
R	H	LYS	A	267	L	H	CYS	V	308
R	H	ASP	A	272	L	H	PHE	V	32
R	H	GLN	A	273	L	H	PHE	V	32
R	H	GLN	A	273	L	H	MET	V	36
R	H	GLN	A	273	L	H	ILE	V	39
R	H	PHE	A	276	L	H	ILE	V	28
R	H	PHE	A	276	L	H	PHE	V	32
R	H	VAL	A	277	L	H	PHE	V	32
R	H	VAL	A	277	L	H	MET	V	36
R	H	VAL	A	29	L	H	ARG	V	21
R	H	VAL	A	29	L	H	PHE	V	25
R	H	LEU	A	30	L	H	PHE	V	25
R	H	LEU	A	33	L	H	PHE	V	25

- 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

Q8NG85_Q8NGZ5.1 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	CB	LEU	A	26	L	H	HD12	ILE	V	28
R	H	CG	LEU	A	26	L	H	HD12	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HD2	PHE	V	25
R	H	CD1	LEU	A	26	L	H	CD1	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HG23	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HD12	ILE	V	28
R	H	CD1	LEU	A	26	L	H	HD13	ILE	V	28
R	H	CD2	LEU	A	26	L	H	HG23	ILE	V	28
R	H	CD2	LEU	A	26	L	H	HD12	ILE	V	28
R	H	CB	VAL	A	29	L	H	HB2	PHE	V	25
R	H	CG1	VAL	A	29	L	H	CB	PHE	V	25
R	H	CG1	VAL	A	29	L	H	CG	PHE	V	25
R	H	CG1	VAL	A	29	L	H	CD2	PHE	V	25
R	H	CG1	VAL	A	29	L	H	HB2	PHE	V	25
R	H	CG1	VAL	A	29	L	H	HD2	PHE	V	25
R	H	CG2	VAL	A	29	L	H	HB3	ARG	V	21
R	H	CG2	VAL	A	29	L	H	HD3	ARG	V	21
R	H	CG2	VAL	A	29	L	H	HB2	PHE	V	25
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	33	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	33	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	33	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	33	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	25
R	H	CG2	ILE	A	211	L	H	HE2	LYS	V	294
R	H	CD1	ILE	A	211	L	H	O	LEU	V	291
R	H	CG1	VAL	A	214	L	-	HG2	ARG	V	292
R	H	CG2	VAL	A	214	L	-	HE	ARG	V	292
R	H	CA	SER	A	215	L	H	HD13	LEU	V	238
R	H	C	SER	A	215	L	H	HE3	LYS	V	234
R	H	CB	SER	A	215	L	H	HE2	LYS	V	234
R	H	CB	SER	A	215	L	H	HE3	LYS	V	234
R	H	CB	SER	A	215	L	H	HD13	LEU	V	238
R	H	CB	SER	A	215	L	H	HD22	LEU	V	238
R	H	OG	SER	A	215	L	H	HD13	LEU	V	238
R	H	OG	SER	A	215	L	H	HD22	LEU	V	238
R	H	C	LEU	A	218	L	H	HB3	TYR	V	237
R	H	CB	LEU	A	218	L	H	HA	LEU	V	238
R	H	CB	LEU	A	218	L	H	HD11	LEU	V	238
R	H	CB	LEU	A	218	L	H	HD13	LEU	V	238
R	H	CB	LEU	A	218	L	H	OG	SER	V	241
R	H	O	LEU	A	218	L	H	HB3	TYR	V	237
R	H	O	LEU	A	218	L	H	HB3	SER	V	241
R	H	CG	LEU	A	218	L	H	HD11	LEU	V	238
R	H	CG	LEU	A	218	L	H	OG	SER	V	241
R	H	CG	LEU	A	218	L	-	NH1	ARG	V	292
R	H	CG	LEU	A	218	L	-	CZ	ARG	V	292
R	H	CG	LEU	A	218	L	-	HD3	ARG	V	292
R	H	CG	LEU	A	218	L	-	HH11	ARG	V	292
R	H	CG	LEU	A	218	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	218	L	H	CD1	LEU	V	238
R	H	CD1	LEU	A	218	L	H	HD11	LEU	V	238
R	H	CD1	LEU	A	218	L	H	HD12	LEU	V	238
R	H	CD1	LEU	A	218	L	H	HD13	LEU	V	238
R	H	CD1	LEU	A	218	L	-	CG	ARG	V	292
R	H	CD1	LEU	A	218	L	-	CD	ARG	V	292
R	H	CD1	LEU	A	218	L	-	NE	ARG	V	292
R	H	CD1	LEU	A	218	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	218	L	-	CZ	ARG	V	292
R	H	CD1	LEU	A	218	L	-	HB3	ARG	V	292
R	H	CD1	LEU	A	218	L	-	HG2	ARG	V	292
R	H	CD1	LEU	A	218	L	-	HD3	ARG	V	292
R	H	CD1	LEU	A	218	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	218	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	218	L	H	OG	SER	V	241
R	H	CD2	LEU	A	218	L	H	HB2	SER	V	241
R	H	CD2	LEU	A	218	L	-	NE	ARG	V	292
R	H	CD2	LEU	A	218	L	-	NH1	ARG	V	292
R	H	CD2	LEU	A	218	L	-	NH2	ARG	V	292
R	H	CD2	LEU	A	218	L	-	CZ	ARG	V	292
R	H	CD2	LEU	A	218	L	-	HD3	ARG	V	292
R	H	CD2	LEU	A	218	L	-	HH11	ARG	V	292
R	H	CD2	LEU	A	218	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	218	L	-	HH22	ARG	V	292
R	H	N	VAL	A	219	L	H	HB3	TYR	V	237
R	H	CA	VAL	A	219	L	H	CB	TYR	V	237
R	H	CA	VAL	A	219	L	H	HB2	TYR	V	237
R	H	CA	VAL	A	219	L	H	HB3	TYR	V	237
R	H	C	VAL	A	219	L	H	HB3	TYR	V	237
R	H	CB	VAL	A	219	L	H	HG3	LYS	V	234
R	H	CB	VAL	A	219	L	H	HB2	TYR	V	237
R	H	CB	VAL	A	219	L	H	HB3	TYR	V	237
R	H	CB	VAL	A	219	L	H	HD2	TYR	V	237
R	H	O	VAL	A	219	L	H	HB3	TYR	V	237
R	H	CG1	VAL	A	219	L	H	HA	LYS	V	234
R	H	CG1	VAL	A	219	L	H	HG3	LYS	V	234
R	H	CG1	VAL	A	219	L	H	CD2	TYR	V	237
R	H	CG1	VAL	A	219	L	H	HB2	TYR	V	237
R	H	CG1	VAL	A	219	L	H	HD2	TYR	V	237
R	H	CG2	VAL	A	219	L	H	CA	LYS	V	234
R	H	CG2	VAL	A	219	L	H	O	LYS	V	234
R	H	CG2	VAL	A	219	L	H	CG	LYS	V	234
R	H	CG2	VAL	A	219	L	H	HA	LYS	V	234
R	H	CG2	VAL	A	219	L	H	HG2	LYS	V	234
R	H	CG2	VAL	A	219	L	H	HG3	LYS	V	234
R	H	CG2	VAL	A	219	L	H	CB	TYR	V	237
R	H	CG2	VAL	A	219	L	H	HB2	TYR	V	237
R	H	CG2	VAL	A	219	L	H	HB3	TYR	V	237
R	H	CG2	VAL	A	219	L	H	HD2	TYR	V	237
R	H	CA	GLY	A	222	L	H	CD1	TYR	V	237
R	H	CA	GLY	A	222	L	H	HD1	TYR	V	237
R	H	C	GLY	A	222	L	H	CE1	TYR	V	237
R	H	C	GLY	A	222	L	H	HE1	TYR	V	237
R	H	O	GLY	A	222	L	H	HE1	TYR	V	237
R	H	N	TYR	A	223	L	H	CE1	TYR	V	237
R	H	N	TYR	A	223	L	H	HE1	TYR	V	237
R	H	CA	TYR	A	223	L	H	HH	TYR	V	237
R	H	CB	TYR	A	223	L	H	HH	TYR	V	237
R	H	CG	TYR	A	223	L	H	CE2	TYR	V	237
R	H	CG	TYR	A	223	L	H	OH	TYR	V	237
R	H	CG	TYR	A	223	L	H	CZ	TYR	V	237
R	H	CG	TYR	A	223	L	H	HE2	TYR	V	237
R	H	CG	TYR	A	223	L	H	HH	TYR	V	237
R	H	CD1	TYR	A	223	L	H	CE2	TYR	V	237
R	H	CD1	TYR	A	223	L	H	OH	TYR	V	237
R	H	CD1	TYR	A	223	L	H	CZ	TYR	V	237
R	H	CD1	TYR	A	223	L	H	HE2	TYR	V	237
R	H	CD1	TYR	A	223	L	H	HH	TYR	V	237
R	H	CD2	TYR	A	223	L	H	CE2	TYR	V	237
R	H	CD2	TYR	A	223	L	H	CZ	TYR	V	237
R	H	CD2	TYR	A	223	L	H	HE2	TYR	V	237
R	H	CD2	TYR	A	223	L	H	HH	TYR	V	237
R	H	CE1	TYR	A	223	L	H	CD	ARG	V	233
R	H	CE1	TYR	A	223	L	H	HD3	ARG	V	233
R	H	CE1	TYR	A	223	L	H	CE2	TYR	V	237
R	H	CE1	TYR	A	223	L	H	OH	TYR	V	237
R	H	CE1	TYR	A	223	L	H	CZ	TYR	V	237
R	H	CE1	TYR	A	223	L	H	HE2	TYR	V	237
R	H	CE1	TYR	A	223	L	H	HH	TYR	V	237
R	H	CE2	TYR	A	223	L	H	HG2	ARG	V	233
R	H	CE2	TYR	A	223	L	H	HD3	ARG	V	233
R	H	CE2	TYR	A	223	L	H	HE	ARG	V	233
R	H	CE2	TYR	A	223	L	H	CD2	TYR	V	237
R	H	CE2	TYR	A	223	L	H	CE2	TYR	V	237
R	H	CE2	TYR	A	223	L	H	OH	TYR	V	237
R	H	CE2	TYR	A	223	L	H	CZ	TYR	V	237
R	H	CE2	TYR	A	223	L	H	HD2	TYR	V	237
R	H	CE2	TYR	A	223	L	H	HE2	TYR	V	237
R	H	CE2	TYR	A	223	L	H	HH	TYR	V	237
R	H	OH	TYR	A	223	L	H	CG	ARG	V	233
R	H	OH	TYR	A	223	L	H	CD	ARG	V	233
R	H	OH	TYR	A	223	L	H	NE	ARG	V	233
R	H	OH	TYR	A	223	L	H	NH1	ARG	V	233
R	H	OH	TYR	A	223	L	H	NH2	ARG	V	233
R	H	OH	TYR	A	223	L	H	CZ	ARG	V	233
R	H	OH	TYR	A	223	L	H	HG2	ARG	V	233
R	H	OH	TYR	A	223	L	H	HG3	ARG	V	233
R	H	OH	TYR	A	223	L	H	HD2	ARG	V	233
R	H	OH	TYR	A	223	L	H	HD3	ARG	V	233
R	H	OH	TYR	A	223	L	H	HE	ARG	V	233
R	H	OH	TYR	A	223	L	H	HH11	ARG	V	233
R	H	OH	TYR	A	223	L	H	HH21	ARG	V	233
R	H	OH	TYR	A	223	L	H	CD2	TYR	V	237
R	H	OH	TYR	A	223	L	H	CE2	TYR	V	237
R	H	OH	TYR	A	223	L	H	OH	TYR	V	237
R	H	OH	TYR	A	223	L	H	CZ	TYR	V	237
R	H	OH	TYR	A	223	L	H	HD2	TYR	V	237
R	H	OH	TYR	A	223	L	H	HE2	TYR	V	237
R	H	OH	TYR	A	223	L	H	HH	TYR	V	237
R	H	CZ	TYR	A	223	L	H	CG	ARG	V	233
R	H	CZ	TYR	A	223	L	H	CD	ARG	V	233
R	H	CZ	TYR	A	223	L	H	NE	ARG	V	233
R	H	CZ	TYR	A	223	L	H	CZ	ARG	V	233
R	H	CZ	TYR	A	223	L	H	HG2	ARG	V	233
R	H	CZ	TYR	A	223	L	H	HD3	ARG	V	233
R	H	CZ	TYR	A	223	L	H	HE	ARG	V	233
R	H	CZ	TYR	A	223	L	H	CD2	TYR	V	237
R	H	CZ	TYR	A	223	L	H	CE2	TYR	V	237
R	H	CZ	TYR	A	223	L	H	OH	TYR	V	237
R	H	CZ	TYR	A	223	L	H	CZ	TYR	V	237
R	H	CZ	TYR	A	223	L	H	HD2	TYR	V	237
R	H	CZ	TYR	A	223	L	H	HE2	TYR	V	237
R	H	CZ	TYR	A	223	L	H	HH	TYR	V	237
R	H	CA	HIS	A	226	L	H	HD12	LEU	V	221
R	H	CB	HIS	A	226	L	H	HD12	LEU	V	221
R	H	CB	HIS	A	226	L	H	HD22	LEU	V	221
R	H	CG	HIS	A	226	L	H	HB3	LEU	V	221
R	H	CG	HIS	A	226	L	H	HD12	LEU	V	221
R	H	CG	HIS	A	226	L	H	HD22	LEU	V	221
R	H	ND1	HIS	A	226	L	H	CB	LEU	V	221
R	H	ND1	HIS	A	226	L	H	CG	LEU	V	221
R	H	ND1	HIS	A	226	L	H	CD1	LEU	V	221
R	H	ND1	HIS	A	226	L	H	CD2	LEU	V	221
R	H	ND1	HIS	A	226	L	H	HB2	LEU	V	221
R	H	ND1	HIS	A	226	L	H	HB3	LEU	V	221
R	H	ND1	HIS	A	226	L	H	HD12	LEU	V	221
R	H	ND1	HIS	A	226	L	H	HD22	LEU	V	221
R	H	CE1	HIS	A	226	L	H	CB	LEU	V	221
R	H	CE1	HIS	A	226	L	H	HB3	LEU	V	221
R	H	CE1	HIS	A	226	L	H	HD12	LEU	V	221
R	H	CE1	HIS	A	226	L	H	HB3	TYR	V	225
R	H	NE2	HIS	A	226	L	H	HB3	TYR	V	225
R	H	CD1	LEU	A	229	L	H	CD1	LEU	V	221
R	H	CD1	LEU	A	229	L	H	HD11	LEU	V	221
R	H	CD1	LEU	A	229	L	H	HD12	LEU	V	221
R	H	CD1	LEU	A	229	L	H	HD13	LEU	V	221
R	H	CG	PHE	A	245	L	H	HG21	THR	V	248
R	H	CD2	PHE	A	245	L	H	CG2	THR	V	248
R	H	CD2	PHE	A	245	L	H	HG21	THR	V	248
R	H	CD2	PHE	A	245	L	H	HG22	THR	V	248
R	H	CD2	PHE	A	245	L	H	HG23	THR	V	248
R	H	CE2	PHE	A	245	L	H	CB	THR	V	248
R	H	CE2	PHE	A	245	L	H	CG2	THR	V	248
R	H	CE2	PHE	A	245	L	H	HB	THR	V	248
R	H	CE2	PHE	A	245	L	H	HG21	THR	V	248
R	H	CE2	PHE	A	245	L	H	HG22	THR	V	248
R	H	CE2	PHE	A	245	L	H	HG23	THR	V	248
R	H	CZ	PHE	A	245	L	H	CG2	THR	V	248
R	H	CZ	PHE	A	245	L	H	HG21	THR	V	248
R	H	CZ	PHE	A	245	L	H	HG23	THR	V	248
R	H	O	LEU	A	248	L	-	HH22	ARG	V	292
R	H	CG2	THR	A	249	L	H	HZ	PHE	V	249
R	H	C	VAL	A	251	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	251	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	251	L	-	HH22	ARG	V	292
R	H	N	THR	A	252	L	-	HH21	ARG	V	292
R	H	N	THR	A	252	L	-	HH22	ARG	V	292
R	H	CA	THR	A	252	L	-	NH2	ARG	V	292
R	H	CA	THR	A	252	L	-	HH21	ARG	V	292
R	H	CB	THR	A	252	L	-	HH21	ARG	V	292
R	H	CB	THR	A	252	L	-	HH22	ARG	V	292
R	H	CG2	THR	A	252	L	H	HG21	THR	V	245
R	H	CG2	THR	A	252	L	H	HE2	PHE	V	249
R	H	CG2	THR	A	252	L	H	CG1	ILE	V	288
R	H	CG2	THR	A	252	L	H	HG12	ILE	V	288
R	H	CG2	THR	A	252	L	H	HG13	ILE	V	288
R	H	CG2	THR	A	252	L	H	HD11	ILE	V	288
R	H	OG1	THR	A	252	L	H	HG21	THR	V	245
R	H	OG1	THR	A	252	L	H	HG23	THR	V	245
R	H	OG1	THR	A	252	L	H	HE2	PHE	V	249
R	H	OG1	THR	A	252	L	-	NH2	ARG	V	292
R	H	OG1	THR	A	252	L	-	HH21	ARG	V	292
R	H	OG1	THR	A	252	L	-	HH22	ARG	V	292
R	H	C	TYR	A	255	L	H	HD12	LEU	V	291
R	H	O	TYR	A	255	L	H	CD1	LEU	V	291
R	H	O	TYR	A	255	L	H	HD11	LEU	V	291
R	H	O	TYR	A	255	L	H	HD12	LEU	V	291
R	H	N	GLY	A	256	L	H	HD11	LEU	V	291
R	H	N	GLY	A	256	L	H	HD12	LEU	V	291
R	H	CA	GLY	A	256	L	H	CG2	ILE	V	287
R	H	CA	GLY	A	256	L	H	HG21	ILE	V	287
R	H	CA	GLY	A	256	L	H	HG22	ILE	V	287
R	H	CA	GLY	A	256	L	H	HG23	ILE	V	287
R	H	CA	GLY	A	256	L	H	CD1	LEU	V	291
R	H	CA	GLY	A	256	L	H	HD11	LEU	V	291
R	H	CA	GLY	A	256	L	H	HD12	LEU	V	291
R	H	CA	GLY	A	256	L	H	HD13	LEU	V	291
R	H	C	GLY	A	256	L	H	CG2	ILE	V	287
R	H	C	GLY	A	256	L	H	HG22	ILE	V	287
R	H	C	GLY	A	256	L	H	HG23	ILE	V	287
R	H	C	GLY	A	256	L	H	CD1	LEU	V	291
R	H	C	GLY	A	256	L	H	HD11	LEU	V	291
R	H	C	GLY	A	256	L	H	HD12	LEU	V	291
R	H	C	GLY	A	256	L	H	HD13	LEU	V	291
R	H	O	GLY	A	256	L	H	CG2	ILE	V	287
R	H	O	GLY	A	256	L	H	HG21	ILE	V	287
R	H	O	GLY	A	256	L	H	HG22	ILE	V	287
R	H	O	GLY	A	256	L	H	HG23	ILE	V	287
R	H	O	GLY	A	256	L	H	CG	LEU	V	291
R	H	O	GLY	A	256	L	H	CD1	LEU	V	291
R	H	O	GLY	A	256	L	H	HD11	LEU	V	291
R	H	O	GLY	A	256	L	H	HD12	LEU	V	291
R	H	O	GLY	A	256	L	H	HD13	LEU	V	291
R	H	N	ILE	A	259	L	H	HD12	LEU	V	291
R	H	N	ILE	A	259	L	H	HD23	LEU	V	291
R	H	CA	ILE	A	259	L	H	CD1	LEU	V	291
R	H	CA	ILE	A	259	L	H	CD2	LEU	V	291
R	H	CA	ILE	A	259	L	H	HD12	LEU	V	291
R	H	CA	ILE	A	259	L	H	HD13	LEU	V	291
R	H	CA	ILE	A	259	L	H	HD22	LEU	V	291
R	H	CA	ILE	A	259	L	H	HD23	LEU	V	291
R	H	C	ILE	A	259	L	H	CD1	LEU	V	291
R	H	C	ILE	A	259	L	H	CD2	LEU	V	291
R	H	C	ILE	A	259	L	H	HD12	LEU	V	291
R	H	C	ILE	A	259	L	H	HD13	LEU	V	291
R	H	C	ILE	A	259	L	H	HD21	LEU	V	291
R	H	C	ILE	A	259	L	H	HD22	LEU	V	291
R	H	C	ILE	A	259	L	H	HD23	LEU	V	291
R	H	CB	ILE	A	259	L	H	CB	LEU	V	291
R	H	CB	ILE	A	259	L	H	CG	LEU	V	291
R	H	CB	ILE	A	259	L	H	CD1	LEU	V	291
R	H	CB	ILE	A	259	L	H	CD2	LEU	V	291
R	H	CB	ILE	A	259	L	H	HB3	LEU	V	291
R	H	CB	ILE	A	259	L	H	HD11	LEU	V	291
R	H	CB	ILE	A	259	L	H	HD12	LEU	V	291
R	H	CB	ILE	A	259	L	H	HD13	LEU	V	291
R	H	CB	ILE	A	259	L	H	HD21	LEU	V	291
R	H	CB	ILE	A	259	L	H	HD22	LEU	V	291
R	H	CB	ILE	A	259	L	H	HD23	LEU	V	291
R	H	O	ILE	A	259	L	H	CD2	LEU	V	291
R	H	O	ILE	A	259	L	H	HD21	LEU	V	291
R	H	O	ILE	A	259	L	H	HD22	LEU	V	291
R	H	O	ILE	A	259	L	H	HD23	LEU	V	291
R	H	CG1	ILE	A	259	L	H	CD1	LEU	V	291
R	H	CG1	ILE	A	259	L	H	HB3	LEU	V	291
R	H	CG1	ILE	A	259	L	H	HD12	LEU	V	291
R	H	CG1	ILE	A	259	L	H	HD23	LEU	V	291
R	H	CG2	ILE	A	259	L	H	CA	LEU	V	291
R	H	CG2	ILE	A	259	L	H	CB	LEU	V	291
R	H	CG2	ILE	A	259	L	H	CG	LEU	V	291
R	H	CG2	ILE	A	259	L	H	CD1	LEU	V	291
R	H	CG2	ILE	A	259	L	H	CD2	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HA	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HB2	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HB3	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HG	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HD11	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HD12	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HD13	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HD21	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HD22	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HD23	LEU	V	291
R	H	CD1	ILE	A	259	L	H	CB	LEU	V	291
R	H	CD1	ILE	A	259	L	H	O	LEU	V	291
R	H	CD1	ILE	A	259	L	H	HB3	LEU	V	291
R	H	CD1	ILE	A	259	L	H	HD12	LEU	V	291
R	H	CD1	ILE	A	259	L	H	HD23	LEU	V	291
R	H	N	PHE	A	260	L	H	CG	LEU	V	291
R	H	N	PHE	A	260	L	H	CD1	LEU	V	291
R	H	N	PHE	A	260	L	H	CD2	LEU	V	291
R	H	N	PHE	A	260	L	H	HD12	LEU	V	291
R	H	N	PHE	A	260	L	H	HD13	LEU	V	291
R	H	N	PHE	A	260	L	H	HD22	LEU	V	291
R	H	N	PHE	A	260	L	H	HD23	LEU	V	291
R	H	CA	PHE	A	260	L	H	CD2	LEU	V	291
R	H	CA	PHE	A	260	L	H	HD13	LEU	V	291
R	H	CA	PHE	A	260	L	H	HD22	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD13	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD22	LEU	V	291
R	H	CD2	PHE	A	260	L	H	HG12	ILE	V	287
R	H	CA	LEU	A	263	L	H	HE1	MET	V	297
R	H	C	LEU	A	263	L	H	HE1	MET	V	297
R	H	CB	LEU	A	263	L	H	CE	MET	V	297
R	H	CB	LEU	A	263	L	H	HE1	MET	V	297
R	H	CB	LEU	A	263	L	H	HE3	MET	V	297
R	H	O	LEU	A	263	L	H	CE	MET	V	297
R	H	O	LEU	A	263	L	H	HE1	MET	V	297
R	H	O	LEU	A	263	L	H	HE2	MET	V	297
R	H	CG	LEU	A	263	L	H	HE1	MET	V	297
R	H	CG	LEU	A	263	L	H	HE3	MET	V	297
R	H	CD1	LEU	A	263	L	H	HE1	MET	V	297
R	H	CD1	LEU	A	263	L	H	HE3	MET	V	297
R	-	CG	PRO	A	265	L	H	HB3	SER	V	304
R	-	CD	PRO	A	265	L	H	HD23	LEU	V	300
R	H	CE	LYS	A	267	L	H	SG	CYS	V	308
R	H	NZ	LYS	A	267	L	H	SG	CYS	V	308
R	H	C	ASP	A	272	L	H	HE2	PHE	V	32
R	H	O	ASP	A	272	L	H	HE2	PHE	V	32
R	H	N	GLN	A	273	L	H	CE2	PHE	V	32
R	H	N	GLN	A	273	L	H	HE2	PHE	V	32
R	H	CA	GLN	A	273	L	H	CE2	PHE	V	32
R	H	CA	GLN	A	273	L	H	CZ	PHE	V	32
R	H	CA	GLN	A	273	L	H	HE2	PHE	V	32
R	H	CA	GLN	A	273	L	H	HZ	PHE	V	32
R	H	C	GLN	A	273	L	H	CE2	PHE	V	32
R	H	C	GLN	A	273	L	H	CZ	PHE	V	32
R	H	C	GLN	A	273	L	H	HE2	PHE	V	32
R	H	C	GLN	A	273	L	H	HZ	PHE	V	32
R	H	CB	GLN	A	273	L	H	CE2	PHE	V	32
R	H	CB	GLN	A	273	L	H	HE2	PHE	V	32
R	H	CB	GLN	A	273	L	H	HZ	PHE	V	32
R	H	O	GLN	A	273	L	H	CE2	PHE	V	32
R	H	O	GLN	A	273	L	H	CZ	PHE	V	32
R	H	O	GLN	A	273	L	H	HE2	PHE	V	32
R	H	O	GLN	A	273	L	H	HZ	PHE	V	32
R	H	CG	GLN	A	273	L	H	CE2	PHE	V	32
R	H	CG	GLN	A	273	L	H	CZ	PHE	V	32
R	H	CG	GLN	A	273	L	H	HE2	PHE	V	32
R	H	CG	GLN	A	273	L	H	HZ	PHE	V	32
R	H	CG	GLN	A	273	L	H	HG2	MET	V	36
R	H	CD	GLN	A	273	L	H	CG	MET	V	36
R	H	CD	GLN	A	273	L	H	HG2	MET	V	36
R	H	CD	GLN	A	273	L	H	HD13	ILE	V	39
R	H	NE2	GLN	A	273	L	H	CA	MET	V	36
R	H	NE2	GLN	A	273	L	H	CB	MET	V	36
R	H	NE2	GLN	A	273	L	H	CG	MET	V	36
R	H	NE2	GLN	A	273	L	H	HA	MET	V	36
R	H	NE2	GLN	A	273	L	H	HG2	MET	V	36
R	H	NE2	GLN	A	273	L	H	HG3	MET	V	36
R	H	NE2	GLN	A	273	L	H	HD13	ILE	V	39
R	H	OE1	GLN	A	273	L	H	CD1	ILE	V	39
R	H	OE1	GLN	A	273	L	H	HD12	ILE	V	39
R	H	OE1	GLN	A	273	L	H	HD13	ILE	V	39
R	H	CA	PHE	A	276	L	H	HZ	PHE	V	32
R	H	C	PHE	A	276	L	H	HE1	PHE	V	32
R	H	C	PHE	A	276	L	H	HZ	PHE	V	32
R	H	CB	PHE	A	276	L	H	CG	PHE	V	32
R	H	CB	PHE	A	276	L	H	CD1	PHE	V	32
R	H	CB	PHE	A	276	L	H	CD2	PHE	V	32
R	H	CB	PHE	A	276	L	H	CE1	PHE	V	32
R	H	CB	PHE	A	276	L	H	CE2	PHE	V	32
R	H	CB	PHE	A	276	L	H	CZ	PHE	V	32
R	H	CB	PHE	A	276	L	H	HE1	PHE	V	32
R	H	CB	PHE	A	276	L	H	HE2	PHE	V	32
R	H	CB	PHE	A	276	L	H	HZ	PHE	V	32
R	H	CG	PHE	A	276	L	H	CD2	PHE	V	32
R	H	CG	PHE	A	276	L	H	CE2	PHE	V	32
R	H	CD2	PHE	A	276	L	H	CD2	PHE	V	32
R	H	CD2	PHE	A	276	L	H	CE2	PHE	V	32
R	H	CD2	PHE	A	276	L	H	HD2	PHE	V	32
R	H	CD2	PHE	A	276	L	H	HE2	PHE	V	32
R	H	CE1	PHE	A	276	L	H	HG21	ILE	V	28
R	H	CE1	PHE	A	276	L	H	HG23	ILE	V	28
R	H	CZ	PHE	A	276	L	H	CG2	ILE	V	28
R	H	CZ	PHE	A	276	L	H	HG21	ILE	V	28
R	H	CZ	PHE	A	276	L	H	HG23	ILE	V	28
R	H	N	VAL	A	277	L	H	CZ	PHE	V	32
R	H	N	VAL	A	277	L	H	HE1	PHE	V	32
R	H	N	VAL	A	277	L	H	HZ	PHE	V	32
R	H	CA	VAL	A	277	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	277	L	H	HZ	PHE	V	32
R	H	CG2	VAL	A	277	L	H	CZ	PHE	V	32
R	H	CG2	VAL	A	277	L	H	HE1	PHE	V	32
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	32
R	H	CG2	VAL	A	277	L	H	SD	MET	V	36

- 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