IID

Q9UGF7_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	H	PHE	A	209	L	-	PHE	V	265
R	H	PHE	A	209	L	H	PRO	V	266
R	H	CYS	A	230	L	H	LEU	V	26
R	H	HIS	A	234	L	H	LEU	V	26
R	H	HIS	A	234	L	H	LEU	V	30
R	H	PHE	A	24	L	H	LEU	V	212
R	H	PHE	A	24	L	H	GLY	V	213
R	H	PHE	A	24	L	H	ALA	V	216
R	H	ALA	A	241	L	H	VAL	V	270
R	H	PHE	A	244	L	H	PRO	V	266
R	H	PHE	A	244	L	H	ALA	V	267
R	H	MET	A	245	L	H	VAL	V	271
R	H	CYS	A	248	L	H	PHE	V	256
R	H	CYS	A	248	L	-	PHE	V	265
R	H	CYS	A	248	L	H	ALA	V	267
R	H	LEU	A	249	L	H	PRO	V	253
R	H	LEU	A	249	L	H	PHE	V	256
R	H	PHE	A	25	L	H	LEU	V	212
R	H	GLY	A	252	L	H	PHE	V	256
R	H	GLY	A	252	L	-	PHE	V	265
R	H	PRO	A	253	L	H	PHE	V	256
R	H	PHE	A	256	L	-	PRO	V	261
R	H	PHE	A	256	L	-	GLN	V	263
R	-	ARG	A	260	L	-	PHE	V	262
R	-	ARG	A	260	L	-	GLN	V	263
R	H	GLN	A	269	L	-	PRO	V	261
R	H	GLY	A	27	L	H	ALA	V	216
R	H	GLY	A	27	L	H	ALA	V	219
R	H	ILE	A	272	L	H	LEU	V	208
R	H	ILE	A	272	L	H	THR	V	259
R	H	MET	A	273	L	-	CYS	V	260
R	H	MET	A	276	L	H	GLY	V	252
R	H	MET	A	276	L	H	ILE	V	255
R	H	MET	A	276	L	H	PHE	V	256
R	H	ILE	A	28	L	H	LEU	V	212
R	H	ILE	A	28	L	H	LEU	V	215
R	H	ILE	A	28	L	H	ALA	V	216
R	H	VAL	A	280	L	H	PHE	V	248
R	H	VAL	A	283	L	H	PHE	V	248
R	H	LEU	A	284	L	H	PHE	V	248
R	H	LEU	A	284	L	H	LEU	V	249
R	H	LEU	A	287	L	H	ILE	V	245
R	H	LEU	A	287	L	H	PHE	V	248
R	H	LEU	A	287	L	H	LEU	V	249
R	-	LEU	A	291	L	H	ILE	V	245
R	-	LEU	A	291	L	H	LEU	V	249
R	-	ARG	A	292	L	H	PHE	V	274
R	H	ILE	A	31	L	H	LEU	V	215
R	H	ILE	A	31	L	H	ALA	V	216
R	H	ILE	A	31	L	H	ALA	V	219
R	H	ILE	A	31	L	H	VAL	V	220
R	H	ILE	A	31	L	H	ILE	V	244
R	H	ILE	A	32	L	H	LEU	V	215
R	H	ILE	A	32	L	H	PHE	V	248
R	H	LEU	A	34	L	H	ARG	V	226
R	H	ILE	A	35	L	H	LEU	V	215
R	H	ILE	A	35	L	H	ILE	V	244
R	H	ILE	A	35	L	H	PHE	V	248
R	H	ILE	A	38	L	H	ARG	V	226

- 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

Q9UGF7_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	H	O	PHE	A	24	L	H	HB1	ALA	V	216
R	H	O	PHE	A	24	L	H	HB3	ALA	V	216
R	H	CD1	PHE	A	24	L	H	HB3	LEU	V	212
R	H	CD2	PHE	A	24	L	H	HA2	GLY	V	213
R	H	CD2	PHE	A	24	L	H	CB	ALA	V	216
R	H	CD2	PHE	A	24	L	H	HB1	ALA	V	216
R	H	CD2	PHE	A	24	L	H	HB2	ALA	V	216
R	H	CD2	PHE	A	24	L	H	HB3	ALA	V	216
R	H	CE1	PHE	A	24	L	H	C	LEU	V	212
R	H	CE1	PHE	A	24	L	H	CB	LEU	V	212
R	H	CE1	PHE	A	24	L	H	HB2	LEU	V	212
R	H	CE1	PHE	A	24	L	H	HB3	LEU	V	212
R	H	CE1	PHE	A	24	L	H	HA2	GLY	V	213
R	H	CE2	PHE	A	24	L	H	O	LEU	V	212
R	H	CE2	PHE	A	24	L	H	N	GLY	V	213
R	H	CE2	PHE	A	24	L	H	CA	GLY	V	213
R	H	CE2	PHE	A	24	L	H	HA2	GLY	V	213
R	H	CE2	PHE	A	24	L	H	HA3	GLY	V	213
R	H	CE2	PHE	A	24	L	H	CB	ALA	V	216
R	H	CE2	PHE	A	24	L	H	HB1	ALA	V	216
R	H	CE2	PHE	A	24	L	H	HB2	ALA	V	216
R	H	CE2	PHE	A	24	L	H	HB3	ALA	V	216
R	H	CZ	PHE	A	24	L	H	C	LEU	V	212
R	H	CZ	PHE	A	24	L	H	CB	LEU	V	212
R	H	CZ	PHE	A	24	L	H	O	LEU	V	212
R	H	CZ	PHE	A	24	L	H	HB2	LEU	V	212
R	H	CZ	PHE	A	24	L	H	HB3	LEU	V	212
R	H	CZ	PHE	A	24	L	H	N	GLY	V	213
R	H	CZ	PHE	A	24	L	H	CA	GLY	V	213
R	H	CZ	PHE	A	24	L	H	H	GLY	V	213
R	H	CZ	PHE	A	24	L	H	HA2	GLY	V	213
R	H	CZ	PHE	A	24	L	H	HA3	GLY	V	213
R	H	CZ	PHE	A	24	L	H	HB2	ALA	V	216
R	H	CZ	PHE	A	24	L	H	HB3	ALA	V	216
R	H	CD1	PHE	A	25	L	H	CD1	LEU	V	212
R	H	CD1	PHE	A	25	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	25	L	H	HD22	LEU	V	212
R	H	CE1	PHE	A	25	L	H	CD1	LEU	V	212
R	H	CE1	PHE	A	25	L	H	HD11	LEU	V	212
R	H	CE1	PHE	A	25	L	H	HD12	LEU	V	212
R	H	CE1	PHE	A	25	L	H	HD13	LEU	V	212
R	H	CZ	PHE	A	25	L	H	HD13	LEU	V	212
R	H	C	GLY	A	27	L	H	HA	ALA	V	216
R	H	O	GLY	A	27	L	H	CB	ALA	V	219
R	H	O	GLY	A	27	L	H	HB1	ALA	V	219
R	H	O	GLY	A	27	L	H	HB2	ALA	V	219
R	H	O	GLY	A	27	L	H	HB3	ALA	V	219
R	H	N	ILE	A	28	L	H	HA	ALA	V	216
R	H	N	ILE	A	28	L	H	HB3	ALA	V	216
R	H	CA	ILE	A	28	L	H	HG	LEU	V	215
R	H	CA	ILE	A	28	L	H	HD21	LEU	V	215
R	H	CA	ILE	A	28	L	H	HA	ALA	V	216
R	H	C	ILE	A	28	L	H	HG	LEU	V	215
R	H	C	ILE	A	28	L	H	HD21	LEU	V	215
R	H	C	ILE	A	28	L	H	HD22	LEU	V	215
R	H	CB	ILE	A	28	L	H	HD21	LEU	V	212
R	H	CB	ILE	A	28	L	H	HD22	LEU	V	212
R	H	CB	ILE	A	28	L	H	HB3	LEU	V	215
R	H	CB	ILE	A	28	L	H	HG	LEU	V	215
R	H	CB	ILE	A	28	L	H	HD21	LEU	V	215
R	H	CB	ILE	A	28	L	H	HB3	ALA	V	216
R	H	O	ILE	A	28	L	H	CG	LEU	V	215
R	H	O	ILE	A	28	L	H	CD2	LEU	V	215
R	H	O	ILE	A	28	L	H	HG	LEU	V	215
R	H	O	ILE	A	28	L	H	HD21	LEU	V	215
R	H	O	ILE	A	28	L	H	HD22	LEU	V	215
R	H	CG1	ILE	A	28	L	H	CA	LEU	V	212
R	H	CG1	ILE	A	28	L	H	C	LEU	V	212
R	H	CG1	ILE	A	28	L	H	O	LEU	V	212
R	H	CG1	ILE	A	28	L	H	HA	LEU	V	212
R	H	CG1	ILE	A	28	L	H	HB3	LEU	V	212
R	H	CG1	ILE	A	28	L	H	HD21	LEU	V	212
R	H	CG1	ILE	A	28	L	H	HD22	LEU	V	212
R	H	CG1	ILE	A	28	L	H	HB3	LEU	V	215
R	H	CG1	ILE	A	28	L	H	HG	LEU	V	215
R	H	CG1	ILE	A	28	L	H	HD21	LEU	V	215
R	H	CG1	ILE	A	28	L	H	N	ALA	V	216
R	H	CG1	ILE	A	28	L	H	CA	ALA	V	216
R	H	CG1	ILE	A	28	L	H	CB	ALA	V	216
R	H	CG1	ILE	A	28	L	H	H	ALA	V	216
R	H	CG1	ILE	A	28	L	H	HA	ALA	V	216
R	H	CG1	ILE	A	28	L	H	HB2	ALA	V	216
R	H	CG1	ILE	A	28	L	H	HB3	ALA	V	216
R	H	CG2	ILE	A	28	L	H	CD2	LEU	V	212
R	H	CG2	ILE	A	28	L	H	HA	LEU	V	212
R	H	CG2	ILE	A	28	L	H	HD21	LEU	V	212
R	H	CG2	ILE	A	28	L	H	HD22	LEU	V	212
R	H	CG2	ILE	A	28	L	H	HD23	LEU	V	212
R	H	CG2	ILE	A	28	L	H	CG	LEU	V	215
R	H	CG2	ILE	A	28	L	H	CD2	LEU	V	215
R	H	CG2	ILE	A	28	L	H	HB3	LEU	V	215
R	H	CG2	ILE	A	28	L	H	HG	LEU	V	215
R	H	CG2	ILE	A	28	L	H	HD21	LEU	V	215
R	H	CG2	ILE	A	28	L	H	HD22	LEU	V	215
R	H	CG2	ILE	A	28	L	H	HD23	LEU	V	215
R	H	CD1	ILE	A	28	L	H	CA	LEU	V	212
R	H	CD1	ILE	A	28	L	H	C	LEU	V	212
R	H	CD1	ILE	A	28	L	H	CB	LEU	V	212
R	H	CD1	ILE	A	28	L	H	O	LEU	V	212
R	H	CD1	ILE	A	28	L	H	CG	LEU	V	212
R	H	CD1	ILE	A	28	L	H	CD2	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HA	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HB2	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HB3	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HD13	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HD21	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HD22	LEU	V	212
R	H	CD1	ILE	A	28	L	H	HB3	LEU	V	215
R	H	CD1	ILE	A	28	L	H	CB	ALA	V	216
R	H	CD1	ILE	A	28	L	H	H	ALA	V	216
R	H	CD1	ILE	A	28	L	H	HB3	ALA	V	216
R	H	CA	ILE	A	31	L	H	HB1	ALA	V	219
R	H	CA	ILE	A	31	L	H	HB2	ALA	V	219
R	H	C	ILE	A	31	L	H	HD13	LEU	V	215
R	H	CB	ILE	A	31	L	H	HG	LEU	V	215
R	H	CB	ILE	A	31	L	H	HD13	LEU	V	215
R	H	CB	ILE	A	31	L	H	CB	ALA	V	219
R	H	CB	ILE	A	31	L	H	HA	ALA	V	219
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	219
R	H	CB	ILE	A	31	L	H	HB2	ALA	V	219
R	H	CB	ILE	A	31	L	H	HB3	ALA	V	219
R	H	CG1	ILE	A	31	L	H	N	ALA	V	219
R	H	CG1	ILE	A	31	L	H	CA	ALA	V	219
R	H	CG1	ILE	A	31	L	H	C	ALA	V	219
R	H	CG1	ILE	A	31	L	H	CB	ALA	V	219
R	H	CG1	ILE	A	31	L	H	HA	ALA	V	219
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	219
R	H	CG1	ILE	A	31	L	H	HB2	ALA	V	219
R	H	CG1	ILE	A	31	L	H	HB3	ALA	V	219
R	H	CG2	ILE	A	31	L	H	CD1	LEU	V	215
R	H	CG2	ILE	A	31	L	H	HG	LEU	V	215
R	H	CG2	ILE	A	31	L	H	HD11	LEU	V	215
R	H	CG2	ILE	A	31	L	H	HD13	LEU	V	215
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	219
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	219
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	219
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	219
R	H	CG2	ILE	A	31	L	H	HD11	ILE	V	244
R	H	CG2	ILE	A	31	L	H	HD12	ILE	V	244
R	H	CD1	ILE	A	31	L	H	C	LEU	V	215
R	H	CD1	ILE	A	31	L	H	O	LEU	V	215
R	H	CD1	ILE	A	31	L	H	HG	LEU	V	215
R	H	CD1	ILE	A	31	L	H	O	ALA	V	216
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	216
R	H	CD1	ILE	A	31	L	H	N	ALA	V	219
R	H	CD1	ILE	A	31	L	H	CA	ALA	V	219
R	H	CD1	ILE	A	31	L	H	C	ALA	V	219
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	219
R	H	CD1	ILE	A	31	L	H	H	ALA	V	219
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	219
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	219
R	H	CD1	ILE	A	31	L	H	HB2	ALA	V	219
R	H	CD1	ILE	A	31	L	H	HB3	ALA	V	219
R	H	CD1	ILE	A	31	L	H	N	VAL	V	220
R	H	CD1	ILE	A	31	L	H	H	VAL	V	220
R	H	N	ILE	A	32	L	H	HD13	LEU	V	215
R	H	N	ILE	A	32	L	H	HD22	LEU	V	215
R	H	CA	ILE	A	32	L	H	HD22	LEU	V	215
R	H	CA	ILE	A	32	L	H	HZ	PHE	V	248
R	H	CB	ILE	A	32	L	H	HD22	LEU	V	215
R	H	CB	ILE	A	32	L	H	HZ	PHE	V	248
R	H	CG1	ILE	A	32	L	H	CD2	LEU	V	215
R	H	CG1	ILE	A	32	L	H	HD13	LEU	V	215
R	H	CG1	ILE	A	32	L	H	HD21	LEU	V	215
R	H	CG1	ILE	A	32	L	H	HD22	LEU	V	215
R	H	CG1	ILE	A	32	L	H	HD23	LEU	V	215
R	H	CG1	ILE	A	32	L	H	CZ	PHE	V	248
R	H	CG1	ILE	A	32	L	H	HZ	PHE	V	248
R	H	CG2	ILE	A	32	L	H	HZ	PHE	V	248
R	H	CD1	ILE	A	32	L	H	CD2	LEU	V	215
R	H	CD1	ILE	A	32	L	H	HD21	LEU	V	215
R	H	CD1	ILE	A	32	L	H	HD22	LEU	V	215
R	H	CD1	ILE	A	32	L	H	HD23	LEU	V	215
R	H	CD1	ILE	A	32	L	H	HZ	PHE	V	248
R	H	CD1	LEU	A	34	L	H	HH12	ARG	V	226
R	H	CG1	ILE	A	35	L	H	HG22	ILE	V	244
R	H	CG1	ILE	A	35	L	H	HD12	ILE	V	244
R	H	CD1	ILE	A	35	L	H	HD13	LEU	V	215
R	H	CD1	ILE	A	35	L	H	CB	ILE	V	244
R	H	CD1	ILE	A	35	L	H	CG2	ILE	V	244
R	H	CD1	ILE	A	35	L	H	CD1	ILE	V	244
R	H	CD1	ILE	A	35	L	H	HG21	ILE	V	244
R	H	CD1	ILE	A	35	L	H	HG22	ILE	V	244
R	H	CD1	ILE	A	35	L	H	HG23	ILE	V	244
R	H	CD1	ILE	A	35	L	H	HD12	ILE	V	244
R	H	CD1	ILE	A	35	L	H	HE2	PHE	V	248
R	H	CD1	ILE	A	38	L	H	NH2	ARG	V	226
R	H	CD1	ILE	A	38	L	H	HH21	ARG	V	226
R	H	CD1	ILE	A	38	L	H	HH22	ARG	V	226
R	H	CE2	PHE	A	209	L	-	HD1	PHE	V	265
R	H	CE2	PHE	A	209	L	H	HD3	PRO	V	266
R	H	CZ	PHE	A	209	L	H	HG2	PRO	V	266
R	H	CZ	PHE	A	209	L	H	HD3	PRO	V	266
R	H	CB	CYS	A	230	L	H	HD13	LEU	V	26
R	H	CB	CYS	A	230	L	H	HD22	LEU	V	26
R	H	O	CYS	A	230	L	H	HD22	LEU	V	26
R	H	O	CYS	A	230	L	H	HD23	LEU	V	26
R	H	SG	CYS	A	230	L	H	CB	LEU	V	26
R	H	SG	CYS	A	230	L	H	CG	LEU	V	26
R	H	SG	CYS	A	230	L	H	CD1	LEU	V	26
R	H	SG	CYS	A	230	L	H	CD2	LEU	V	26
R	H	SG	CYS	A	230	L	H	HB3	LEU	V	26
R	H	SG	CYS	A	230	L	H	HD11	LEU	V	26
R	H	SG	CYS	A	230	L	H	HD12	LEU	V	26
R	H	SG	CYS	A	230	L	H	HD13	LEU	V	26
R	H	SG	CYS	A	230	L	H	HD21	LEU	V	26
R	H	SG	CYS	A	230	L	H	HD22	LEU	V	26
R	H	SG	CYS	A	230	L	H	HD23	LEU	V	26
R	H	CA	HIS	A	234	L	H	HD23	LEU	V	26
R	H	CB	HIS	A	234	L	H	CD2	LEU	V	26
R	H	CB	HIS	A	234	L	H	HD22	LEU	V	26
R	H	CB	HIS	A	234	L	H	HD23	LEU	V	26
R	H	CG	HIS	A	234	L	H	HD23	LEU	V	26
R	H	CG	HIS	A	234	L	H	HD12	LEU	V	30
R	H	CD2	HIS	A	234	L	H	CD2	LEU	V	26
R	H	CD2	HIS	A	234	L	H	HG	LEU	V	26
R	H	CD2	HIS	A	234	L	H	HD12	LEU	V	26
R	H	CD2	HIS	A	234	L	H	HD21	LEU	V	26
R	H	CD2	HIS	A	234	L	H	HD23	LEU	V	26
R	H	CD2	HIS	A	234	L	H	CD1	LEU	V	30
R	H	CD2	HIS	A	234	L	H	HD11	LEU	V	30
R	H	CD2	HIS	A	234	L	H	HD12	LEU	V	30
R	H	CD2	HIS	A	234	L	H	HD13	LEU	V	30
R	H	CE1	HIS	A	234	L	H	HD12	LEU	V	30
R	H	CE1	HIS	A	234	L	H	HD13	LEU	V	30
R	H	NE2	HIS	A	234	L	H	CD1	LEU	V	30
R	H	NE2	HIS	A	234	L	H	HD11	LEU	V	30
R	H	NE2	HIS	A	234	L	H	HD12	LEU	V	30
R	H	NE2	HIS	A	234	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	241	L	H	HG13	VAL	V	270
R	H	CB	ALA	A	241	L	H	HG22	VAL	V	270
R	H	CD1	PHE	A	244	L	H	CB	ALA	V	267
R	H	CD1	PHE	A	244	L	H	HA	ALA	V	267
R	H	CD1	PHE	A	244	L	H	HB3	ALA	V	267
R	H	CE1	PHE	A	244	L	H	CB	PRO	V	266
R	H	CE1	PHE	A	244	L	H	HB2	PRO	V	266
R	H	CE1	PHE	A	244	L	H	HD3	PRO	V	266
R	H	CE1	PHE	A	244	L	H	N	ALA	V	267
R	H	CE1	PHE	A	244	L	H	CA	ALA	V	267
R	H	CE1	PHE	A	244	L	H	CB	ALA	V	267
R	H	CE1	PHE	A	244	L	H	H	ALA	V	267
R	H	CE1	PHE	A	244	L	H	HA	ALA	V	267
R	H	CE1	PHE	A	244	L	H	HB2	ALA	V	267
R	H	CE1	PHE	A	244	L	H	HB3	ALA	V	267
R	H	CE2	PHE	A	244	L	H	HB2	PRO	V	266
R	H	CZ	PHE	A	244	L	H	CB	PRO	V	266
R	H	CZ	PHE	A	244	L	H	CG	PRO	V	266
R	H	CZ	PHE	A	244	L	H	HB2	PRO	V	266
R	H	CZ	PHE	A	244	L	H	HG2	PRO	V	266
R	H	CZ	PHE	A	244	L	H	HD3	PRO	V	266
R	H	CZ	PHE	A	244	L	H	H	ALA	V	267
R	H	CZ	PHE	A	244	L	H	HB3	ALA	V	267
R	H	SD	MET	A	245	L	H	HG23	VAL	V	271
R	H	O	CYS	A	248	L	H	CE2	PHE	V	256
R	H	O	CYS	A	248	L	H	CZ	PHE	V	256
R	H	O	CYS	A	248	L	H	HE2	PHE	V	256
R	H	O	CYS	A	248	L	H	HZ	PHE	V	256
R	H	SG	CYS	A	248	L	-	HB3	PHE	V	265
R	H	SG	CYS	A	248	L	H	CB	ALA	V	267
R	H	SG	CYS	A	248	L	H	HB2	ALA	V	267
R	H	SG	CYS	A	248	L	H	HB3	ALA	V	267
R	H	CD2	LEU	A	249	L	H	HA	PRO	V	253
R	H	CD2	LEU	A	249	L	H	CB	PHE	V	256
R	H	CD2	LEU	A	249	L	H	CG	PHE	V	256
R	H	CD2	LEU	A	249	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	249	L	H	HB3	PHE	V	256
R	H	CA	GLY	A	252	L	H	HE2	PHE	V	256
R	H	CA	GLY	A	252	L	H	HZ	PHE	V	256
R	H	CA	GLY	A	252	L	-	HE1	PHE	V	265
R	H	CA	GLY	A	252	L	-	HZ	PHE	V	265
R	H	C	GLY	A	252	L	H	HE2	PHE	V	256
R	H	C	GLY	A	252	L	H	HZ	PHE	V	256
R	H	N	PRO	A	253	L	H	CE2	PHE	V	256
R	H	N	PRO	A	253	L	H	HE2	PHE	V	256
R	H	CA	PRO	A	253	L	H	HE2	PHE	V	256
R	H	CB	PRO	A	253	L	H	HE2	PHE	V	256
R	H	CG	PRO	A	253	L	H	CD2	PHE	V	256
R	H	CG	PRO	A	253	L	H	CE2	PHE	V	256
R	H	CG	PRO	A	253	L	H	HD2	PHE	V	256
R	H	CG	PRO	A	253	L	H	HE2	PHE	V	256
R	H	CD	PRO	A	253	L	H	CE2	PHE	V	256
R	H	CD	PRO	A	253	L	H	CZ	PHE	V	256
R	H	CD	PRO	A	253	L	H	HE2	PHE	V	256
R	H	CD	PRO	A	253	L	H	HZ	PHE	V	256
R	H	N	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CA	PHE	A	256	L	-	NE2	GLN	V	263
R	H	CA	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CB	PHE	A	256	L	-	NE2	GLN	V	263
R	H	CB	PHE	A	256	L	-	OE1	GLN	V	263
R	H	CB	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CG	PHE	A	256	L	-	CD	GLN	V	263
R	H	CG	PHE	A	256	L	-	NE2	GLN	V	263
R	H	CG	PHE	A	256	L	-	OE1	GLN	V	263
R	H	CG	PHE	A	256	L	-	HE21	GLN	V	263
R	H	CG	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CD1	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CD2	PHE	A	256	L	-	CG	GLN	V	263
R	H	CD2	PHE	A	256	L	-	CD	GLN	V	263
R	H	CD2	PHE	A	256	L	-	NE2	GLN	V	263
R	H	CD2	PHE	A	256	L	-	OE1	GLN	V	263
R	H	CD2	PHE	A	256	L	-	HG2	GLN	V	263
R	H	CD2	PHE	A	256	L	-	HE21	GLN	V	263
R	H	CD2	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CE2	PHE	A	256	L	-	O	PRO	V	261
R	H	CE2	PHE	A	256	L	-	CG	GLN	V	263
R	H	CE2	PHE	A	256	L	-	CD	GLN	V	263
R	H	CE2	PHE	A	256	L	-	NE2	GLN	V	263
R	H	CE2	PHE	A	256	L	-	OE1	GLN	V	263
R	H	CE2	PHE	A	256	L	-	HG2	GLN	V	263
R	H	CE2	PHE	A	256	L	-	HE21	GLN	V	263
R	H	CE2	PHE	A	256	L	-	HE22	GLN	V	263
R	H	CZ	PHE	A	256	L	-	O	PRO	V	261
R	H	CZ	PHE	A	256	L	-	NE2	GLN	V	263
R	H	CZ	PHE	A	256	L	-	HE21	GLN	V	263
R	-	NH2	ARG	A	260	L	-	HB3	PHE	V	262
R	-	NH2	ARG	A	260	L	-	HD2	PHE	V	262
R	-	NH2	ARG	A	260	L	-	HE21	GLN	V	263
R	H	NE2	GLN	A	269	L	-	HG2	PRO	V	261
R	H	NE2	GLN	A	269	L	-	HG3	PRO	V	261
R	H	CG1	ILE	A	272	L	H	HD23	LEU	V	208
R	H	CG2	ILE	A	272	L	H	CB	THR	V	259
R	H	CG2	ILE	A	272	L	H	OG1	THR	V	259
R	H	CG2	ILE	A	272	L	H	HB	THR	V	259
R	H	CG2	ILE	A	272	L	H	HG21	THR	V	259
R	H	CD1	ILE	A	272	L	H	HD23	LEU	V	208
R	H	CD1	ILE	A	272	L	H	HB	THR	V	259
R	H	CD1	ILE	A	272	L	H	HG21	THR	V	259
R	H	SD	MET	A	273	L	-	SG	CYS	V	260
R	H	SD	MET	A	273	L	-	HG	CYS	V	260
R	H	CE	MET	A	273	L	-	CB	CYS	V	260
R	H	CE	MET	A	273	L	-	SG	CYS	V	260
R	H	CE	MET	A	273	L	-	HA	CYS	V	260
R	H	CE	MET	A	273	L	-	HB2	CYS	V	260
R	H	CE	MET	A	273	L	-	HG	CYS	V	260
R	H	SD	MET	A	276	L	H	CG2	ILE	V	255
R	H	SD	MET	A	276	L	H	HG21	ILE	V	255
R	H	SD	MET	A	276	L	H	HG23	ILE	V	255
R	H	CE	MET	A	276	L	H	O	GLY	V	252
R	H	CE	MET	A	276	L	H	HB2	PHE	V	256
R	H	CE	MET	A	276	L	H	HD2	PHE	V	256
R	H	CA	VAL	A	280	L	H	HE1	PHE	V	248
R	H	CB	VAL	A	280	L	H	HE1	PHE	V	248
R	H	CG1	VAL	A	280	L	H	HD1	PHE	V	248
R	H	CG1	VAL	A	280	L	H	HE1	PHE	V	248
R	H	CG2	VAL	A	280	L	H	HE1	PHE	V	248
R	H	CG1	VAL	A	283	L	H	CG	PHE	V	248
R	H	CG1	VAL	A	283	L	H	CD1	PHE	V	248
R	H	CG1	VAL	A	283	L	H	CD2	PHE	V	248
R	H	CG1	VAL	A	283	L	H	CE1	PHE	V	248
R	H	CG1	VAL	A	283	L	H	CE2	PHE	V	248
R	H	CG1	VAL	A	283	L	H	CZ	PHE	V	248
R	H	CG1	VAL	A	283	L	H	HE2	PHE	V	248
R	H	CG2	VAL	A	283	L	H	HZ	PHE	V	248
R	H	CG	LEU	A	284	L	H	HB2	PHE	V	248
R	H	CD2	LEU	A	284	L	H	CB	PHE	V	248
R	H	CD2	LEU	A	284	L	H	HB2	PHE	V	248
R	H	CD2	LEU	A	284	L	H	HD1	PHE	V	248
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	249
R	H	CB	LEU	A	287	L	H	HG22	ILE	V	245
R	H	CG	LEU	A	287	L	H	CG2	ILE	V	245
R	H	CG	LEU	A	287	L	H	HG12	ILE	V	245
R	H	CG	LEU	A	287	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	287	L	H	CA	ILE	V	245
R	H	CD1	LEU	A	287	L	H	CG2	ILE	V	245
R	H	CD1	LEU	A	287	L	H	HA	ILE	V	245
R	H	CD1	LEU	A	287	L	H	HG12	ILE	V	245
R	H	CD1	LEU	A	287	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	287	L	H	HB2	PHE	V	248
R	H	CD1	LEU	A	287	L	H	HB3	PHE	V	248
R	H	CD1	LEU	A	287	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	287	L	H	CB	ILE	V	245
R	H	CD2	LEU	A	287	L	H	CG1	ILE	V	245
R	H	CD2	LEU	A	287	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	287	L	H	CD1	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HA	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG12	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG13	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG21	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HD11	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HD13	ILE	V	245
R	-	CG	LEU	A	291	L	H	HG23	ILE	V	245
R	-	CG	LEU	A	291	L	H	HD13	ILE	V	245
R	-	CD1	LEU	A	291	L	H	CG2	ILE	V	245
R	-	CD1	LEU	A	291	L	H	HG21	ILE	V	245
R	-	CD1	LEU	A	291	L	H	HG22	ILE	V	245
R	-	CD1	LEU	A	291	L	H	HG23	ILE	V	245
R	-	CD1	LEU	A	291	L	H	HD13	ILE	V	245
R	-	CD1	LEU	A	291	L	H	HD13	LEU	V	249
R	-	CD2	LEU	A	291	L	H	HD13	ILE	V	245
R	-	NH2	ARG	A	292	L	H	HE2	PHE	V	274

- 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