IID

P47888_Q9BXC1.1 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	17	L	H	LEU	V	45
R	H	PHE	A	20	L	H	LEU	V	314
R	H	PHE	A	20	L	H	SER	V	53
R	H	LEU	A	202	L	S	SER	V	102
R	H	LEU	A	202	L	H	ASP	V	104
R	H	THR	A	205	L	H	ASP	V	104
R	H	TRP	A	206	L	H	TYR	V	103
R	H	TRP	A	206	L	H	ASP	V	104
R	H	TRP	A	206	L	-	ALA	V	17
R	H	TRP	A	206	L	-	VAL	V	18
R	H	TRP	A	206	L	-	ALA	V	19
R	H	VAL	A	209	L	H	TYR	V	103
R	H	VAL	A	209	L	H	SER	V	173
R	H	ILE	A	21	L	H	LEU	V	45
R	H	LEU	A	210	L	-	ALA	V	17
R	-	GLN	A	213	L	H	TYR	V	103
R	-	GLN	A	213	L	H	SER	V	173
R	-	GLN	A	213	L	H	THR	V	174
R	H	GLN	A	226	L	H	VAL	V	170
R	H	LYS	A	230	L	H	PHE	V	162
R	H	LYS	A	230	L	H	LEU	V	166
R	H	THR	A	234	L	H	PHE	V	112
R	H	GLY	A	237	L	H	SER	V	108
R	H	GLY	A	237	L	H	PHE	V	112
R	H	VAL	A	24	L	H	LEU	V	52
R	H	VAL	A	24	L	H	SER	V	53
R	H	VAL	A	24	L	H	ALA	V	56
R	H	LEU	A	240	L	H	ALA	V	105
R	H	ILE	A	241	L	H	PHE	V	112
R	H	ILE	A	241	L	H	THR	V	84
R	H	ILE	A	241	L	H	VAL	V	85
R	H	PRO	A	245	L	H	PRO	V	88
R	H	PHE	A	248	L	H	GLY	V	92
R	H	PHE	A	248	L	H	LEU	V	95
R	H	PHE	A	248	L	H	SER	V	96
R	H	THR	A	25	L	H	LEU	V	52
R	H	LEU	A	252	L	H	LEU	V	95
R	H	LEU	A	265	L	H	VAL	V	38
R	H	VAL	A	269	L	H	PHE	V	37
R	H	VAL	A	269	L	H	VAL	V	38
R	H	VAL	A	269	L	H	LEU	V	41
R	H	ILE	A	272	L	H	LEU	V	41
R	H	ILE	A	272	L	H	LEU	V	45
R	H	PHE	A	273	L	H	LEU	V	41
R	H	PHE	A	273	L	H	PRO	V	88
R	H	PHE	A	273	L	H	LEU	V	91
R	H	VAL	A	276	L	H	TYR	V	44
R	H	VAL	A	276	L	H	LEU	V	45
R	H	VAL	A	28	L	H	LEU	V	52
R	H	VAL	A	28	L	H	LEU	V	55
R	H	VAL	A	28	L	H	ALA	V	56
R	H	VAL	A	28	L	H	LEU	V	59
R	H	LEU	A	280	L	H	TYR	V	44
R	H	LEU	A	280	L	H	THR	V	84
R	H	PHE	A	294	L	H	PHE	V	162
R	H	LEU	A	308	L	H	THR	V	148
R	H	LEU	A	308	L	H	ARG	V	151
R	H	ILE	A	312	L	H	THR	V	148

- 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

P47888_Q9BXC1.1 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	CE1	PHE	A	17	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	17	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	17	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	17	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	17	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	17	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	20	L	H	HD21	LEU	V	314
R	H	CE1	PHE	A	20	L	H	OG	SER	V	53
R	H	CE1	PHE	A	20	L	H	HG	SER	V	53
R	H	CE2	PHE	A	20	L	H	CD2	LEU	V	314
R	H	CE2	PHE	A	20	L	H	HD21	LEU	V	314
R	H	CE2	PHE	A	20	L	H	HD22	LEU	V	314
R	H	CZ	PHE	A	20	L	H	OG	SER	V	53
R	H	CZ	PHE	A	20	L	H	HG	SER	V	53
R	H	CZ	PHE	A	20	L	H	HD22	LEU	V	314
R	H	CD1	ILE	A	21	L	H	HD23	LEU	V	45
R	H	CB	VAL	A	24	L	H	HB2	LEU	V	52
R	H	CG1	VAL	A	24	L	H	C	LEU	V	52
R	H	CG1	VAL	A	24	L	H	CB	LEU	V	52
R	H	CG1	VAL	A	24	L	H	O	LEU	V	52
R	H	CG1	VAL	A	24	L	H	HB2	LEU	V	52
R	H	CG1	VAL	A	24	L	H	HB3	LEU	V	52
R	H	CG1	VAL	A	24	L	H	HD13	LEU	V	52
R	H	CG1	VAL	A	24	L	H	N	SER	V	53
R	H	CG1	VAL	A	24	L	H	HA	SER	V	53
R	H	CG1	VAL	A	24	L	H	HB2	ALA	V	56
R	H	N	THR	A	25	L	H	HD13	LEU	V	52
R	H	CA	THR	A	25	L	H	HD13	LEU	V	52
R	H	CB	THR	A	25	L	H	HD13	LEU	V	52
R	H	OG1	THR	A	25	L	H	CD1	LEU	V	52
R	H	OG1	THR	A	25	L	H	HD11	LEU	V	52
R	H	OG1	THR	A	25	L	H	HD12	LEU	V	52
R	H	OG1	THR	A	25	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	28	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	28	L	H	CD2	LEU	V	55
R	H	CB	VAL	A	28	L	H	HD21	LEU	V	55
R	H	CB	VAL	A	28	L	H	HD23	LEU	V	55
R	H	CG1	VAL	A	28	L	H	HD23	LEU	V	52
R	H	CG1	VAL	A	28	L	H	CG	LEU	V	55
R	H	CG1	VAL	A	28	L	H	CD2	LEU	V	55
R	H	CG1	VAL	A	28	L	H	HG	LEU	V	55
R	H	CG1	VAL	A	28	L	H	HD21	LEU	V	55
R	H	CG1	VAL	A	28	L	H	HD22	LEU	V	55
R	H	CG1	VAL	A	28	L	H	HD23	LEU	V	55
R	H	CG2	VAL	A	28	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	28	L	H	CG	LEU	V	55
R	H	CG2	VAL	A	28	L	H	CD2	LEU	V	55
R	H	CG2	VAL	A	28	L	H	HB3	LEU	V	55
R	H	CG2	VAL	A	28	L	H	HG	LEU	V	55
R	H	CG2	VAL	A	28	L	H	HD21	LEU	V	55
R	H	CG2	VAL	A	28	L	H	HD23	LEU	V	55
R	H	CG2	VAL	A	28	L	H	HA	ALA	V	56
R	H	CG2	VAL	A	28	L	H	HB2	ALA	V	56
R	H	CG2	VAL	A	28	L	H	HD11	LEU	V	59
R	H	C	LEU	A	202	L	H	OD2	ASP	V	104
R	H	O	LEU	A	202	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	202	L	S	HG	SER	V	102
R	H	CD1	LEU	A	202	L	S	HG	SER	V	102
R	H	CD2	LEU	A	202	L	S	OG	SER	V	102
R	H	CD2	LEU	A	202	L	S	HG	SER	V	102
R	H	CD2	LEU	A	202	L	H	HB2	ASP	V	104
R	H	C	THR	A	205	L	H	OD1	ASP	V	104
R	H	C	THR	A	205	L	H	OD2	ASP	V	104
R	H	CB	THR	A	205	L	H	CG	ASP	V	104
R	H	CB	THR	A	205	L	H	OD1	ASP	V	104
R	H	CB	THR	A	205	L	H	OD2	ASP	V	104
R	H	CB	THR	A	205	L	H	HB3	ASP	V	104
R	H	CG2	THR	A	205	L	H	CB	ASP	V	104
R	H	CG2	THR	A	205	L	H	CG	ASP	V	104
R	H	CG2	THR	A	205	L	H	OD1	ASP	V	104
R	H	CG2	THR	A	205	L	H	OD2	ASP	V	104
R	H	CG2	THR	A	205	L	H	HB3	ASP	V	104
R	H	N	TRP	A	206	L	H	CG	ASP	V	104
R	H	N	TRP	A	206	L	H	OD1	ASP	V	104
R	H	N	TRP	A	206	L	H	OD2	ASP	V	104
R	H	CA	TRP	A	206	L	H	OD1	ASP	V	104
R	H	CA	TRP	A	206	L	H	OD2	ASP	V	104
R	H	CB	TRP	A	206	L	H	OD2	ASP	V	104
R	H	CE2	TRP	A	206	L	-	HB2	ALA	V	17
R	H	CE3	TRP	A	206	L	-	HA	ALA	V	19
R	H	CE3	TRP	A	206	L	H	HB2	TYR	V	103
R	H	CH2	TRP	A	206	L	-	C	ALA	V	17
R	H	CH2	TRP	A	206	L	-	CB	ALA	V	17
R	H	CH2	TRP	A	206	L	-	O	ALA	V	17
R	H	CH2	TRP	A	206	L	-	HB1	ALA	V	17
R	H	CH2	TRP	A	206	L	-	HB2	ALA	V	17
R	H	CH2	TRP	A	206	L	-	C	VAL	V	18
R	H	CH2	TRP	A	206	L	-	O	VAL	V	18
R	H	CH2	TRP	A	206	L	-	N	ALA	V	19
R	H	CH2	TRP	A	206	L	-	CA	ALA	V	19
R	H	CH2	TRP	A	206	L	-	CB	ALA	V	19
R	H	CH2	TRP	A	206	L	-	HA	ALA	V	19
R	H	CH2	TRP	A	206	L	-	HB1	ALA	V	19
R	H	CH2	TRP	A	206	L	-	HB2	ALA	V	19
R	H	CZ2	TRP	A	206	L	-	CB	ALA	V	17
R	H	CZ2	TRP	A	206	L	-	O	ALA	V	17
R	H	CZ2	TRP	A	206	L	-	HB1	ALA	V	17
R	H	CZ2	TRP	A	206	L	-	HB2	ALA	V	17
R	H	CZ2	TRP	A	206	L	-	HA	ALA	V	19
R	H	CZ2	TRP	A	206	L	-	HB2	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	C	VAL	V	18
R	H	CZ3	TRP	A	206	L	-	O	VAL	V	18
R	H	CZ3	TRP	A	206	L	-	N	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	CA	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	C	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	CB	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	O	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	HA	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	HB1	ALA	V	19
R	H	CZ3	TRP	A	206	L	-	HB2	ALA	V	19
R	H	CZ3	TRP	A	206	L	H	HB2	TYR	V	103
R	H	CB	VAL	A	209	L	H	HE1	TYR	V	103
R	H	CG1	VAL	A	209	L	H	CE1	TYR	V	103
R	H	CG1	VAL	A	209	L	H	OH	TYR	V	103
R	H	CG1	VAL	A	209	L	H	HE1	TYR	V	103
R	H	CG1	VAL	A	209	L	H	HB2	SER	V	173
R	H	CG2	VAL	A	209	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	210	L	-	HB3	ALA	V	17
R	-	CG	GLN	A	213	L	H	O	SER	V	173
R	-	CG	GLN	A	213	L	H	HA	THR	V	174
R	-	CD	GLN	A	213	L	H	O	SER	V	173
R	-	NE2	GLN	A	213	L	H	HH	TYR	V	103
R	-	NE2	GLN	A	213	L	H	C	SER	V	173
R	-	NE2	GLN	A	213	L	H	O	SER	V	173
R	-	NE2	GLN	A	213	L	H	HA	THR	V	174
R	H	NE2	GLN	A	226	L	H	HG13	VAL	V	170
R	H	CG	LYS	A	230	L	H	CD1	LEU	V	166
R	H	CG	LYS	A	230	L	H	HD12	LEU	V	166
R	H	CG	LYS	A	230	L	H	HD13	LEU	V	166
R	H	CG	LYS	A	230	L	H	HD22	LEU	V	166
R	H	CG	LYS	A	230	L	H	HD23	LEU	V	166
R	H	CD	LYS	A	230	L	H	HZ	PHE	V	162
R	H	CD	LYS	A	230	L	H	CD1	LEU	V	166
R	H	CD	LYS	A	230	L	H	CD2	LEU	V	166
R	H	CD	LYS	A	230	L	H	HD12	LEU	V	166
R	H	CD	LYS	A	230	L	H	HD13	LEU	V	166
R	H	CD	LYS	A	230	L	H	HD22	LEU	V	166
R	H	CD	LYS	A	230	L	H	HD23	LEU	V	166
R	H	CE	LYS	A	230	L	H	CG	LEU	V	166
R	H	CE	LYS	A	230	L	H	CD1	LEU	V	166
R	H	CE	LYS	A	230	L	H	CD2	LEU	V	166
R	H	CE	LYS	A	230	L	H	HG	LEU	V	166
R	H	CE	LYS	A	230	L	H	HD12	LEU	V	166
R	H	CE	LYS	A	230	L	H	HD13	LEU	V	166
R	H	CE	LYS	A	230	L	H	HD21	LEU	V	166
R	H	CE	LYS	A	230	L	H	HD22	LEU	V	166
R	H	CE	LYS	A	230	L	H	HD23	LEU	V	166
R	H	NZ	LYS	A	230	L	H	HE1	PHE	V	162
R	H	NZ	LYS	A	230	L	H	CG	LEU	V	166
R	H	NZ	LYS	A	230	L	H	CD2	LEU	V	166
R	H	NZ	LYS	A	230	L	H	HG	LEU	V	166
R	H	NZ	LYS	A	230	L	H	HD13	LEU	V	166
R	H	NZ	LYS	A	230	L	H	HD21	LEU	V	166
R	H	NZ	LYS	A	230	L	H	HD22	LEU	V	166
R	H	NZ	LYS	A	230	L	H	HD23	LEU	V	166
R	H	O	THR	A	234	L	H	HZ	PHE	V	112
R	H	N	GLY	A	237	L	H	HE2	PHE	V	112
R	H	CA	GLY	A	237	L	H	HB2	SER	V	108
R	H	CA	GLY	A	237	L	H	CE2	PHE	V	112
R	H	CA	GLY	A	237	L	H	HE2	PHE	V	112
R	H	CA	GLY	A	237	L	H	HZ	PHE	V	112
R	H	C	GLY	A	237	L	H	HE2	PHE	V	112
R	H	C	GLY	A	237	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	240	L	H	HA	ALA	V	105
R	H	CD1	LEU	A	240	L	H	HB2	ALA	V	105
R	H	CG2	ILE	A	241	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	241	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	241	L	H	HG22	THR	V	84
R	H	CD1	ILE	A	241	L	H	HG22	VAL	V	85
R	H	CD1	ILE	A	241	L	H	CD2	PHE	V	112
R	H	CD1	ILE	A	241	L	H	CE2	PHE	V	112
R	H	CB	PRO	A	245	L	H	HB3	PRO	V	88
R	H	CG	PRO	A	245	L	H	HB3	PRO	V	88
R	H	CG	PHE	A	248	L	H	HA2	GLY	V	92
R	H	CD1	PHE	A	248	L	H	CA	GLY	V	92
R	H	CD1	PHE	A	248	L	H	HA2	GLY	V	92
R	H	CD1	PHE	A	248	L	H	HA3	GLY	V	92
R	H	CD1	PHE	A	248	L	H	HD11	LEU	V	95
R	H	CE1	PHE	A	248	L	H	CA	GLY	V	92
R	H	CE1	PHE	A	248	L	H	O	GLY	V	92
R	H	CE1	PHE	A	248	L	H	HA2	GLY	V	92
R	H	CE1	PHE	A	248	L	H	HA3	GLY	V	92
R	H	CE1	PHE	A	248	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	248	L	H	CG	LEU	V	95
R	H	CE1	PHE	A	248	L	H	CD1	LEU	V	95
R	H	CE1	PHE	A	248	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	248	L	H	HB3	LEU	V	95
R	H	CE1	PHE	A	248	L	H	HD11	LEU	V	95
R	H	CE1	PHE	A	248	L	H	HD12	LEU	V	95
R	H	CE1	PHE	A	248	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	248	L	H	O	GLY	V	92
R	H	CE2	PHE	A	248	L	H	HA2	GLY	V	92
R	H	CE2	PHE	A	248	L	H	HB2	LEU	V	95
R	H	CE2	PHE	A	248	L	H	HB3	SER	V	96
R	H	CZ	PHE	A	248	L	H	CA	GLY	V	92
R	H	CZ	PHE	A	248	L	H	C	GLY	V	92
R	H	CZ	PHE	A	248	L	H	O	GLY	V	92
R	H	CZ	PHE	A	248	L	H	HA2	GLY	V	92
R	H	CZ	PHE	A	248	L	H	HA3	GLY	V	92
R	H	CZ	PHE	A	248	L	H	CB	LEU	V	95
R	H	CZ	PHE	A	248	L	H	CG	LEU	V	95
R	H	CZ	PHE	A	248	L	H	CD1	LEU	V	95
R	H	CZ	PHE	A	248	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	248	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	248	L	H	HD11	LEU	V	95
R	H	CZ	PHE	A	248	L	H	HD12	LEU	V	95
R	H	CZ	PHE	A	248	L	H	H	SER	V	96
R	H	CZ	PHE	A	248	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	252	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	265	L	H	HG22	VAL	V	38
R	H	CA	VAL	A	269	L	H	CD2	LEU	V	41
R	H	CA	VAL	A	269	L	H	HD21	LEU	V	41
R	H	CA	VAL	A	269	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	269	L	H	HD23	LEU	V	41
R	H	C	VAL	A	269	L	H	HD22	LEU	V	41
R	H	C	VAL	A	269	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	269	L	H	CE1	PHE	V	37
R	H	CB	VAL	A	269	L	H	HE1	PHE	V	37
R	H	CB	VAL	A	269	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	269	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	269	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	269	L	H	HD23	LEU	V	41
R	H	O	VAL	A	269	L	H	CD2	LEU	V	41
R	H	O	VAL	A	269	L	H	HD22	LEU	V	41
R	H	O	VAL	A	269	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	269	L	H	CD1	PHE	V	37
R	H	CG1	VAL	A	269	L	H	CE1	PHE	V	37
R	H	CG1	VAL	A	269	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	269	L	H	HD1	PHE	V	37
R	H	CG1	VAL	A	269	L	H	HE1	PHE	V	37
R	H	CG1	VAL	A	269	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	269	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	269	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	269	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	269	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	269	L	H	HE1	PHE	V	37
R	H	CG2	VAL	A	269	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	269	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	269	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	269	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	269	L	H	HD23	LEU	V	41
R	H	C	ILE	A	272	L	H	HD22	LEU	V	45
R	H	CB	ILE	A	272	L	H	HD12	LEU	V	45
R	H	CB	ILE	A	272	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	272	L	H	HD22	LEU	V	45
R	H	O	ILE	A	272	L	H	HD22	LEU	V	45
R	H	CG1	ILE	A	272	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	272	L	H	CG	LEU	V	45
R	H	CG2	ILE	A	272	L	H	CD1	LEU	V	45
R	H	CG2	ILE	A	272	L	H	CD2	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HG	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HD11	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HD12	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	272	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	272	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	272	L	H	HD13	LEU	V	45
R	H	N	PHE	A	273	L	H	HD13	LEU	V	41
R	H	CA	PHE	A	273	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	273	L	H	HD12	LEU	V	41
R	H	CB	PHE	A	273	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	273	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	273	L	H	HD13	LEU	V	91
R	H	CE2	PHE	A	273	L	H	HA	PRO	V	88
R	H	CE2	PHE	A	273	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	273	L	H	HD11	LEU	V	91
R	H	CE2	PHE	A	273	L	H	HD13	LEU	V	91
R	H	CA	VAL	A	276	L	H	HE1	TYR	V	44
R	H	CB	VAL	A	276	L	H	CE1	TYR	V	44
R	H	CB	VAL	A	276	L	H	HE1	TYR	V	44
R	H	CB	VAL	A	276	L	H	HD21	LEU	V	45
R	H	CB	VAL	A	276	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	276	L	H	CD1	TYR	V	44
R	H	CG1	VAL	A	276	L	H	CE1	TYR	V	44
R	H	CG1	VAL	A	276	L	H	OH	TYR	V	44
R	H	CG1	VAL	A	276	L	H	CZ	TYR	V	44
R	H	CG1	VAL	A	276	L	H	HD1	TYR	V	44
R	H	CG1	VAL	A	276	L	H	HE1	TYR	V	44
R	H	CG1	VAL	A	276	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	276	L	H	HE1	TYR	V	44
R	H	CG2	VAL	A	276	L	H	CD2	LEU	V	45
R	H	CG2	VAL	A	276	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	276	L	H	HD22	LEU	V	45
R	H	CG2	VAL	A	276	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	280	L	H	OH	TYR	V	44
R	H	CG	LEU	A	280	L	H	HH	TYR	V	44
R	H	CG	LEU	A	280	L	H	HG23	THR	V	84
R	H	CD1	LEU	A	280	L	H	OH	TYR	V	44
R	H	CD1	LEU	A	280	L	H	HH	TYR	V	44
R	H	CD1	LEU	A	280	L	H	HG23	THR	V	84
R	H	CD2	LEU	A	280	L	H	OH	TYR	V	44
R	H	CD2	LEU	A	280	L	H	HH	TYR	V	44
R	H	CD2	LEU	A	280	L	H	CG2	THR	V	84
R	H	CD2	LEU	A	280	L	H	HG21	THR	V	84
R	H	CD2	LEU	A	280	L	H	HG23	THR	V	84
R	H	CD1	PHE	A	294	L	H	CZ	PHE	V	162
R	H	CD1	PHE	A	294	L	H	HZ	PHE	V	162
R	H	CD2	PHE	A	294	L	H	HE2	PHE	V	162
R	H	CE1	PHE	A	294	L	H	CE1	PHE	V	162
R	H	CE1	PHE	A	294	L	H	CE2	PHE	V	162
R	H	CE1	PHE	A	294	L	H	CZ	PHE	V	162
R	H	CE1	PHE	A	294	L	H	HE1	PHE	V	162
R	H	CE1	PHE	A	294	L	H	HE2	PHE	V	162
R	H	CE1	PHE	A	294	L	H	HZ	PHE	V	162
R	H	CE2	PHE	A	294	L	H	CE2	PHE	V	162
R	H	CE2	PHE	A	294	L	H	CZ	PHE	V	162
R	H	CE2	PHE	A	294	L	H	HE2	PHE	V	162
R	H	CE2	PHE	A	294	L	H	HZ	PHE	V	162
R	H	CZ	PHE	A	294	L	H	CD2	PHE	V	162
R	H	CZ	PHE	A	294	L	H	CE1	PHE	V	162
R	H	CZ	PHE	A	294	L	H	CE2	PHE	V	162
R	H	CZ	PHE	A	294	L	H	CZ	PHE	V	162
R	H	CZ	PHE	A	294	L	H	HD2	PHE	V	162
R	H	CZ	PHE	A	294	L	H	HE2	PHE	V	162
R	H	CZ	PHE	A	294	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	308	L	H	HG22	THR	V	148
R	H	CG	LEU	A	308	L	H	CB	THR	V	148
R	H	CG	LEU	A	308	L	H	CG2	THR	V	148
R	H	CG	LEU	A	308	L	H	OG1	THR	V	148
R	H	CG	LEU	A	308	L	H	HA	THR	V	148
R	H	CG	LEU	A	308	L	H	HG1	THR	V	148
R	H	CG	LEU	A	308	L	H	HG21	THR	V	148
R	H	CG	LEU	A	308	L	H	HG22	THR	V	148
R	H	CD1	LEU	A	308	L	H	OG1	THR	V	148
R	H	CD1	LEU	A	308	L	H	HA	THR	V	148
R	H	CD1	LEU	A	308	L	H	HG1	THR	V	148
R	H	CD1	LEU	A	308	L	H	HG22	THR	V	148
R	H	CD1	LEU	A	308	L	H	HH11	ARG	V	151
R	H	CD2	LEU	A	308	L	H	N	THR	V	148
R	H	CD2	LEU	A	308	L	H	CA	THR	V	148
R	H	CD2	LEU	A	308	L	H	CB	THR	V	148
R	H	CD2	LEU	A	308	L	H	CG2	THR	V	148
R	H	CD2	LEU	A	308	L	H	OG1	THR	V	148
R	H	CD2	LEU	A	308	L	H	HA	THR	V	148
R	H	CD2	LEU	A	308	L	H	HB	THR	V	148
R	H	CD2	LEU	A	308	L	H	HG1	THR	V	148
R	H	CD2	LEU	A	308	L	H	HG21	THR	V	148
R	H	CD2	LEU	A	308	L	H	HG22	THR	V	148
R	H	CD2	LEU	A	308	L	H	HG23	THR	V	148
R	H	CD1	ILE	A	312	L	H	OG1	THR	V	148

- 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