IID

Q6IFH4_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	-	GLY	A	21	L	H	TRP	V	50
R	-	GLY	A	21	L	-	HIS	V	56
R	H	LEU	A	217	L	H	SER	V	164
R	H	LEU	A	217	L	-	LYS	V	8
R	H	LEU	A	217	L	H	PHE	V	94
R	H	LEU	A	218	L	-	LYS	V	8
R	-	LEU	A	22	L	H	TRP	V	50
R	H	TYR	A	220	L	H	SER	V	165
R	H	VAL	A	221	L	H	SER	V	164
R	H	VAL	A	221	L	H	SER	V	165
R	H	VAL	A	221	L	-	LYS	V	8
R	H	LEU	A	224	L	H	PHE	V	162
R	H	LEU	A	224	L	H	SER	V	165
R	H	LEU	A	224	L	-	VAL	V	166
R	H	LEU	A	224	L	H	THR	V	194
R	H	ASN	A	225	L	H	SER	V	165
R	H	ASN	A	225	L	-	THR	V	167
R	H	ASN	A	225	L	-	THR	V	190
R	H	LEU	A	228	L	-	THR	V	190
R	H	LEU	A	228	L	-	ASP	V	191
R	H	LEU	A	228	L	H	THR	V	194
R	H	LEU	A	237	L	H	LEU	V	197
R	H	TYR	A	24	L	H	TRP	V	50
R	H	TYR	A	24	L	-	HIS	V	56
R	H	TYR	A	24	L	H	TYR	V	61
R	H	LEU	A	240	L	H	PHE	V	162
R	H	LEU	A	240	L	H	THR	V	194
R	H	VAL	A	244	L	H	PHE	V	162
R	H	ILE	A	247	L	H	ILE	V	158
R	H	ILE	A	247	L	H	CYS	V	161
R	H	ILE	A	247	L	H	PHE	V	162
R	H	CYS	A	248	L	H	ILE	V	158
R	H	VAL	A	25	L	H	PRO	V	138
R	H	VAL	A	25	L	H	TYR	V	61
R	H	LEU	A	251	L	H	THR	V	154
R	H	LEU	A	251	L	H	MET	V	157
R	H	LEU	A	251	L	H	ILE	V	158
R	H	LEU	A	251	L	H	CYS	V	161
R	H	PHE	A	254	L	H	MET	V	157
R	H	VAL	A	255	L	H	TYR	V	102
R	H	VAL	A	255	L	H	PHE	V	153
R	H	VAL	A	255	L	H	MET	V	157
R	H	ILE	A	258	L	H	PHE	V	103
R	H	GLY	A	259	L	H	PHE	V	103
R	H	GLY	A	259	L	H	TRP	V	72
R	H	MET	A	262	L	H	PHE	V	103
R	H	VAL	A	263	L	H	PHE	V	68
R	H	VAL	A	263	L	H	TRP	V	72
R	-	HIS	A	269	L	H	LEU	V	39
R	-	HIS	A	269	L	H	LEU	V	43
R	-	HIS	A	269	L	H	ILE	V	71
R	-	LEU	A	270	L	H	PHE	V	68
R	-	LEU	A	270	L	H	ILE	V	71
R	-	LEU	A	270	L	H	TRP	V	72
R	H	ILE	A	273	L	H	TRP	V	50
R	H	VAL	A	274	L	H	PHE	V	68
R	H	MET	A	278	L	H	TRP	V	72
R	H	TRP	A	28	L	H	GLY	V	139
R	H	LEU	A	285	L	H	VAL	V	150
R	H	LEU	A	289	L	H	VAL	V	150
R	H	LEU	A	29	L	H	LEU	V	142
R	H	LEU	A	32	L	H	LEU	V	142
R	H	LEU	A	32	L	H	GLN	V	143

- 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

Q6IFH4_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	-	O	GLY	A	21	L	H	HE3	TRP	V	50
R	-	O	GLY	A	21	L	-	HE1	HIS	V	56
R	-	CB	LEU	A	22	L	H	HZ3	TRP	V	50
R	-	CG	LEU	A	22	L	H	CZ3	TRP	V	50
R	-	CG	LEU	A	22	L	H	HH2	TRP	V	50
R	-	CG	LEU	A	22	L	H	HZ3	TRP	V	50
R	-	CD1	LEU	A	22	L	H	HH2	TRP	V	50
R	-	CD1	LEU	A	22	L	H	HZ3	TRP	V	50
R	-	CD2	LEU	A	22	L	H	CH2	TRP	V	50
R	-	CD2	LEU	A	22	L	H	CZ3	TRP	V	50
R	-	CD2	LEU	A	22	L	H	HH2	TRP	V	50
R	-	CD2	LEU	A	22	L	H	HZ3	TRP	V	50
R	H	CG	TYR	A	24	L	-	ND1	HIS	V	56
R	H	CD1	TYR	A	24	L	-	ND1	HIS	V	56
R	H	CD1	TYR	A	24	L	-	CE1	HIS	V	56
R	H	CD1	TYR	A	24	L	-	HE1	HIS	V	56
R	H	CD2	TYR	A	24	L	-	ND1	HIS	V	56
R	H	CD2	TYR	A	24	L	-	HB3	HIS	V	56
R	H	CD2	TYR	A	24	L	H	HH	TYR	V	61
R	H	CE1	TYR	A	24	L	-	ND1	HIS	V	56
R	H	CE1	TYR	A	24	L	-	CE1	HIS	V	56
R	H	CE1	TYR	A	24	L	-	NE2	HIS	V	56
R	H	CE1	TYR	A	24	L	-	HE1	HIS	V	56
R	H	CE2	TYR	A	24	L	-	CG	HIS	V	56
R	H	CE2	TYR	A	24	L	-	ND1	HIS	V	56
R	H	CE2	TYR	A	24	L	-	HB3	HIS	V	56
R	H	CE2	TYR	A	24	L	H	OH	TYR	V	61
R	H	CE2	TYR	A	24	L	H	HH	TYR	V	61
R	H	OH	TYR	A	24	L	H	HZ3	TRP	V	50
R	H	OH	TYR	A	24	L	-	CG	HIS	V	56
R	H	OH	TYR	A	24	L	-	ND1	HIS	V	56
R	H	OH	TYR	A	24	L	-	CE1	HIS	V	56
R	H	OH	TYR	A	24	L	-	NE2	HIS	V	56
R	H	OH	TYR	A	24	L	-	HB3	HIS	V	56
R	H	OH	TYR	A	24	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	24	L	H	CE1	TYR	V	61
R	H	OH	TYR	A	24	L	H	OH	TYR	V	61
R	H	OH	TYR	A	24	L	H	CZ	TYR	V	61
R	H	OH	TYR	A	24	L	H	HE1	TYR	V	61
R	H	OH	TYR	A	24	L	H	HH	TYR	V	61
R	H	CZ	TYR	A	24	L	-	CG	HIS	V	56
R	H	CZ	TYR	A	24	L	-	ND1	HIS	V	56
R	H	CZ	TYR	A	24	L	-	CE1	HIS	V	56
R	H	CZ	TYR	A	24	L	-	HB3	HIS	V	56
R	H	CZ	TYR	A	24	L	-	HE1	HIS	V	56
R	H	CZ	TYR	A	24	L	H	OH	TYR	V	61
R	H	CZ	TYR	A	24	L	H	HH	TYR	V	61
R	H	CG1	VAL	A	25	L	H	HH	TYR	V	61
R	H	CG1	VAL	A	25	L	H	CB	PRO	V	138
R	H	CG1	VAL	A	25	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	25	L	H	HB3	PRO	V	138
R	H	CE3	TRP	A	28	L	H	HA3	GLY	V	139
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	32	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	217	L	-	HZ1	LYS	V	8
R	H	CG	LEU	A	217	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	217	L	H	HB2	SER	V	164
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	217	L	H	CB	SER	V	164
R	H	CD1	LEU	A	217	L	H	OG	SER	V	164
R	H	CD1	LEU	A	217	L	H	HB2	SER	V	164
R	H	CD1	LEU	A	217	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	217	L	H	HG	SER	V	164
R	H	CD2	LEU	A	217	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	217	L	H	HB2	SER	V	164
R	H	CA	LEU	A	218	L	-	HZ3	LYS	V	8
R	H	CG	LEU	A	218	L	-	HZ2	LYS	V	8
R	H	CG	LEU	A	218	L	-	HZ3	LYS	V	8
R	H	CD2	LEU	A	218	L	-	CD	LYS	V	8
R	H	CD2	LEU	A	218	L	-	NZ	LYS	V	8
R	H	CD2	LEU	A	218	L	-	HD2	LYS	V	8
R	H	CD2	LEU	A	218	L	-	HD3	LYS	V	8
R	H	CD2	LEU	A	218	L	-	HZ1	LYS	V	8
R	H	CD2	LEU	A	218	L	-	HZ2	LYS	V	8
R	H	CD2	LEU	A	218	L	-	HZ3	LYS	V	8
R	H	CA	TYR	A	220	L	H	OG	SER	V	165
R	H	C	TYR	A	220	L	H	CB	SER	V	165
R	H	C	TYR	A	220	L	H	OG	SER	V	165
R	H	C	TYR	A	220	L	H	HA	SER	V	165
R	H	C	TYR	A	220	L	H	HB3	SER	V	165
R	H	CB	TYR	A	220	L	H	OG	SER	V	165
R	H	CB	TYR	A	220	L	H	HG	SER	V	165
R	H	O	TYR	A	220	L	H	CB	SER	V	165
R	H	O	TYR	A	220	L	H	OG	SER	V	165
R	H	O	TYR	A	220	L	H	HA	SER	V	165
R	H	O	TYR	A	220	L	H	HB3	SER	V	165
R	H	N	VAL	A	221	L	H	CB	SER	V	165
R	H	N	VAL	A	221	L	H	OG	SER	V	165
R	H	N	VAL	A	221	L	H	HA	SER	V	165
R	H	N	VAL	A	221	L	H	HB3	SER	V	165
R	H	CA	VAL	A	221	L	H	CA	SER	V	165
R	H	CA	VAL	A	221	L	H	CB	SER	V	165
R	H	CA	VAL	A	221	L	H	O	SER	V	165
R	H	CA	VAL	A	221	L	H	HA	SER	V	165
R	H	CA	VAL	A	221	L	H	HB3	SER	V	165
R	H	C	VAL	A	221	L	H	O	SER	V	165
R	H	C	VAL	A	221	L	H	HB3	SER	V	165
R	H	CB	VAL	A	221	L	-	NZ	LYS	V	8
R	H	CB	VAL	A	221	L	-	HE3	LYS	V	8
R	H	CB	VAL	A	221	L	-	HZ1	LYS	V	8
R	H	CB	VAL	A	221	L	-	HZ3	LYS	V	8
R	H	CB	VAL	A	221	L	H	O	SER	V	165
R	H	CB	VAL	A	221	L	H	HA	SER	V	165
R	H	O	VAL	A	221	L	H	O	SER	V	165
R	H	O	VAL	A	221	L	H	HB3	SER	V	165
R	H	CG1	VAL	A	221	L	-	NZ	LYS	V	8
R	H	CG1	VAL	A	221	L	-	HE3	LYS	V	8
R	H	CG1	VAL	A	221	L	-	HZ1	LYS	V	8
R	H	CG1	VAL	A	221	L	-	HZ3	LYS	V	8
R	H	CG1	VAL	A	221	L	H	O	SER	V	165
R	H	CG1	VAL	A	221	L	H	HA	SER	V	165
R	H	CG2	VAL	A	221	L	-	CE	LYS	V	8
R	H	CG2	VAL	A	221	L	-	NZ	LYS	V	8
R	H	CG2	VAL	A	221	L	-	HE3	LYS	V	8
R	H	CG2	VAL	A	221	L	-	HZ1	LYS	V	8
R	H	CG2	VAL	A	221	L	-	HZ3	LYS	V	8
R	H	CG2	VAL	A	221	L	H	C	SER	V	164
R	H	CG2	VAL	A	221	L	H	O	SER	V	164
R	H	CG2	VAL	A	221	L	H	N	SER	V	165
R	H	CG2	VAL	A	221	L	H	CA	SER	V	165
R	H	CG2	VAL	A	221	L	H	C	SER	V	165
R	H	CG2	VAL	A	221	L	H	HA	SER	V	165
R	H	N	LEU	A	224	L	H	HB3	SER	V	165
R	H	CA	LEU	A	224	L	H	HB3	SER	V	165
R	H	CB	LEU	A	224	L	H	C	SER	V	165
R	H	CB	LEU	A	224	L	H	CB	SER	V	165
R	H	CB	LEU	A	224	L	H	O	SER	V	165
R	H	CB	LEU	A	224	L	H	HB2	SER	V	165
R	H	CB	LEU	A	224	L	H	HB3	SER	V	165
R	H	CG	LEU	A	224	L	H	C	SER	V	165
R	H	CG	LEU	A	224	L	H	CB	SER	V	165
R	H	CG	LEU	A	224	L	H	O	SER	V	165
R	H	CG	LEU	A	224	L	H	HB2	SER	V	165
R	H	CG	LEU	A	224	L	H	HB3	SER	V	165
R	H	CG	LEU	A	224	L	-	HA	VAL	V	166
R	H	CD1	LEU	A	224	L	H	HD1	PHE	V	162
R	H	CD1	LEU	A	224	L	H	HB2	SER	V	165
R	H	CD1	LEU	A	224	L	H	HB	THR	V	194
R	H	CD2	LEU	A	224	L	H	O	PHE	V	162
R	H	CD2	LEU	A	224	L	H	CA	SER	V	165
R	H	CD2	LEU	A	224	L	H	C	SER	V	165
R	H	CD2	LEU	A	224	L	H	CB	SER	V	165
R	H	CD2	LEU	A	224	L	H	O	SER	V	165
R	H	CD2	LEU	A	224	L	H	HB2	SER	V	165
R	H	CD2	LEU	A	224	L	H	HB3	SER	V	165
R	H	CD2	LEU	A	224	L	-	N	VAL	V	166
R	H	CD2	LEU	A	224	L	-	CA	VAL	V	166
R	H	CD2	LEU	A	224	L	-	CG2	VAL	V	166
R	H	CD2	LEU	A	224	L	-	H	VAL	V	166
R	H	CD2	LEU	A	224	L	-	HA	VAL	V	166
R	H	CD2	LEU	A	224	L	-	HG21	VAL	V	166
R	H	CD2	LEU	A	224	L	-	HG22	VAL	V	166
R	H	CG	ASN	A	225	L	-	OG1	THR	V	167
R	H	CG	ASN	A	225	L	-	HG1	THR	V	167
R	H	ND2	ASN	A	225	L	-	OG1	THR	V	167
R	H	ND2	ASN	A	225	L	-	HG1	THR	V	167
R	H	OD1	ASN	A	225	L	H	O	SER	V	165
R	H	OD1	ASN	A	225	L	-	CB	THR	V	167
R	H	OD1	ASN	A	225	L	-	OG1	THR	V	167
R	H	OD1	ASN	A	225	L	-	H	THR	V	167
R	H	OD1	ASN	A	225	L	-	HB	THR	V	167
R	H	OD1	ASN	A	225	L	-	HG1	THR	V	167
R	H	OD1	ASN	A	225	L	-	HG22	THR	V	190
R	H	CB	LEU	A	228	L	-	HB3	ASP	V	191
R	H	CG	LEU	A	228	L	-	O	ASP	V	191
R	H	CG	LEU	A	228	L	-	HB3	ASP	V	191
R	H	CD1	LEU	A	228	L	-	OG1	THR	V	190
R	H	CD1	LEU	A	228	L	-	HB	THR	V	190
R	H	CD1	LEU	A	228	L	-	HG1	THR	V	190
R	H	CD1	LEU	A	228	L	-	C	ASP	V	191
R	H	CD1	LEU	A	228	L	-	O	ASP	V	191
R	H	CD1	LEU	A	228	L	-	HB3	ASP	V	191
R	H	CD2	LEU	A	228	L	-	C	ASP	V	191
R	H	CD2	LEU	A	228	L	-	CB	ASP	V	191
R	H	CD2	LEU	A	228	L	-	O	ASP	V	191
R	H	CD2	LEU	A	228	L	-	CG	ASP	V	191
R	H	CD2	LEU	A	228	L	-	OD2	ASP	V	191
R	H	CD2	LEU	A	228	L	-	HB3	ASP	V	191
R	H	CD2	LEU	A	228	L	H	H	THR	V	194
R	H	CD2	LEU	A	228	L	H	HG1	THR	V	194
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	197
R	H	CB	LEU	A	240	L	H	HE1	PHE	V	162
R	H	CB	LEU	A	240	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	240	L	H	HG21	THR	V	194
R	H	O	LEU	A	240	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	240	L	H	HE1	PHE	V	162
R	H	CG	LEU	A	240	L	H	CG2	THR	V	194
R	H	CG	LEU	A	240	L	H	HG21	THR	V	194
R	H	CG	LEU	A	240	L	H	HG23	THR	V	194
R	H	CD1	LEU	A	240	L	H	CE1	PHE	V	162
R	H	CD1	LEU	A	240	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	240	L	H	CB	THR	V	194
R	H	CD1	LEU	A	240	L	H	CG2	THR	V	194
R	H	CD1	LEU	A	240	L	H	OG1	THR	V	194
R	H	CD1	LEU	A	240	L	H	HB	THR	V	194
R	H	CD1	LEU	A	240	L	H	HG21	THR	V	194
R	H	CD1	LEU	A	240	L	H	HG22	THR	V	194
R	H	CD1	LEU	A	240	L	H	HG23	THR	V	194
R	H	CD2	LEU	A	240	L	H	CE1	PHE	V	162
R	H	CD2	LEU	A	240	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	240	L	H	HG21	THR	V	194
R	H	CG2	VAL	A	244	L	H	HZ	PHE	V	162
R	H	CG1	ILE	A	247	L	H	HB2	CYS	V	161
R	H	CG2	ILE	A	247	L	H	HA	ILE	V	158
R	H	CG2	ILE	A	247	L	H	HG12	ILE	V	158
R	H	CG2	ILE	A	247	L	H	CB	CYS	V	161
R	H	CG2	ILE	A	247	L	H	SG	CYS	V	161
R	H	CG2	ILE	A	247	L	H	HB2	CYS	V	161
R	H	CG2	ILE	A	247	L	H	HB3	CYS	V	161
R	H	CD1	ILE	A	247	L	H	HB2	CYS	V	161
R	H	CD1	ILE	A	247	L	H	HE2	PHE	V	162
R	H	SG	CYS	A	248	L	H	CD1	ILE	V	158
R	H	SG	CYS	A	248	L	H	HG12	ILE	V	158
R	H	SG	CYS	A	248	L	H	HD11	ILE	V	158
R	H	N	LEU	A	251	L	H	HG3	MET	V	157
R	H	CA	LEU	A	251	L	H	CB	MET	V	157
R	H	CA	LEU	A	251	L	H	CG	MET	V	157
R	H	CA	LEU	A	251	L	H	SD	MET	V	157
R	H	CA	LEU	A	251	L	H	HB2	MET	V	157
R	H	CA	LEU	A	251	L	H	HG3	MET	V	157
R	H	C	LEU	A	251	L	H	HG3	MET	V	157
R	H	CB	LEU	A	251	L	H	CB	MET	V	157
R	H	CB	LEU	A	251	L	H	CG	MET	V	157
R	H	CB	LEU	A	251	L	H	SD	MET	V	157
R	H	CB	LEU	A	251	L	H	HB2	MET	V	157
R	H	CB	LEU	A	251	L	H	HB3	MET	V	157
R	H	CB	LEU	A	251	L	H	HG2	MET	V	157
R	H	CB	LEU	A	251	L	H	HG3	MET	V	157
R	H	O	LEU	A	251	L	H	HG3	MET	V	157
R	H	O	LEU	A	251	L	H	HE2	MET	V	157
R	H	CG	LEU	A	251	L	H	CA	MET	V	157
R	H	CG	LEU	A	251	L	H	C	MET	V	157
R	H	CG	LEU	A	251	L	H	CB	MET	V	157
R	H	CG	LEU	A	251	L	H	O	MET	V	157
R	H	CG	LEU	A	251	L	H	CG	MET	V	157
R	H	CG	LEU	A	251	L	H	SD	MET	V	157
R	H	CG	LEU	A	251	L	H	HA	MET	V	157
R	H	CG	LEU	A	251	L	H	HB2	MET	V	157
R	H	CG	LEU	A	251	L	H	HB3	MET	V	157
R	H	CG	LEU	A	251	L	H	HG2	MET	V	157
R	H	CG	LEU	A	251	L	H	HG3	MET	V	157
R	H	CG	LEU	A	251	L	H	HG	CYS	V	161
R	H	CD1	LEU	A	251	L	H	O	THR	V	154
R	H	CD1	LEU	A	251	L	H	N	MET	V	157
R	H	CD1	LEU	A	251	L	H	CA	MET	V	157
R	H	CD1	LEU	A	251	L	H	C	MET	V	157
R	H	CD1	LEU	A	251	L	H	CB	MET	V	157
R	H	CD1	LEU	A	251	L	H	O	MET	V	157
R	H	CD1	LEU	A	251	L	H	CG	MET	V	157
R	H	CD1	LEU	A	251	L	H	H	MET	V	157
R	H	CD1	LEU	A	251	L	H	HA	MET	V	157
R	H	CD1	LEU	A	251	L	H	HB2	MET	V	157
R	H	CD1	LEU	A	251	L	H	HB3	MET	V	157
R	H	CD1	LEU	A	251	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	251	L	H	HG3	MET	V	157
R	H	CD1	LEU	A	251	L	H	N	ILE	V	158
R	H	CD1	LEU	A	251	L	H	CA	ILE	V	158
R	H	CD1	LEU	A	251	L	H	CG1	ILE	V	158
R	H	CD1	LEU	A	251	L	H	H	ILE	V	158
R	H	CD1	LEU	A	251	L	H	HA	ILE	V	158
R	H	CD1	LEU	A	251	L	H	HG13	ILE	V	158
R	H	CD1	LEU	A	251	L	H	HG	CYS	V	161
R	H	CD2	LEU	A	251	L	H	CA	MET	V	157
R	H	CD2	LEU	A	251	L	H	C	MET	V	157
R	H	CD2	LEU	A	251	L	H	CB	MET	V	157
R	H	CD2	LEU	A	251	L	H	O	MET	V	157
R	H	CD2	LEU	A	251	L	H	CG	MET	V	157
R	H	CD2	LEU	A	251	L	H	SD	MET	V	157
R	H	CD2	LEU	A	251	L	H	CE	MET	V	157
R	H	CD2	LEU	A	251	L	H	HA	MET	V	157
R	H	CD2	LEU	A	251	L	H	HB2	MET	V	157
R	H	CD2	LEU	A	251	L	H	HB3	MET	V	157
R	H	CD2	LEU	A	251	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	251	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	251	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	251	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	251	L	H	HG	CYS	V	161
R	H	C	PHE	A	254	L	H	HE1	MET	V	157
R	H	CB	PHE	A	254	L	H	HE1	MET	V	157
R	H	N	VAL	A	255	L	H	CE	MET	V	157
R	H	N	VAL	A	255	L	H	HE1	MET	V	157
R	H	N	VAL	A	255	L	H	HE2	MET	V	157
R	H	CA	VAL	A	255	L	H	OH	TYR	V	102
R	H	CA	VAL	A	255	L	H	CE	MET	V	157
R	H	CA	VAL	A	255	L	H	HE1	MET	V	157
R	H	CA	VAL	A	255	L	H	HE2	MET	V	157
R	H	CB	VAL	A	255	L	H	OH	TYR	V	102
R	H	CB	VAL	A	255	L	H	CZ	TYR	V	102
R	H	CB	VAL	A	255	L	H	HH	TYR	V	102
R	H	CB	VAL	A	255	L	H	HB3	PHE	V	153
R	H	CB	VAL	A	255	L	H	HD1	PHE	V	153
R	H	CB	VAL	A	255	L	H	CE	MET	V	157
R	H	CB	VAL	A	255	L	H	HG2	MET	V	157
R	H	CB	VAL	A	255	L	H	HG3	MET	V	157
R	H	CB	VAL	A	255	L	H	HE1	MET	V	157
R	H	CB	VAL	A	255	L	H	HE2	MET	V	157
R	H	CB	VAL	A	255	L	H	HE3	MET	V	157
R	H	CG1	VAL	A	255	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	255	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	255	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	255	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	255	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	255	L	H	CB	PHE	V	153
R	H	CG1	VAL	A	255	L	H	CG	PHE	V	153
R	H	CG1	VAL	A	255	L	H	CD1	PHE	V	153
R	H	CG1	VAL	A	255	L	H	CE1	PHE	V	153
R	H	CG1	VAL	A	255	L	H	HB3	PHE	V	153
R	H	CG1	VAL	A	255	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	255	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	255	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	255	L	H	CE2	TYR	V	102
R	H	CG2	VAL	A	255	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	255	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	255	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	255	L	H	HE2	TYR	V	102
R	H	CG2	VAL	A	255	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	255	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	255	L	H	CG	MET	V	157
R	H	CG2	VAL	A	255	L	H	SD	MET	V	157
R	H	CG2	VAL	A	255	L	H	CE	MET	V	157
R	H	CG2	VAL	A	255	L	H	HG2	MET	V	157
R	H	CG2	VAL	A	255	L	H	HG3	MET	V	157
R	H	CG2	VAL	A	255	L	H	HE1	MET	V	157
R	H	CG2	VAL	A	255	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	255	L	H	HE3	MET	V	157
R	H	C	ILE	A	258	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	258	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	258	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	258	L	H	HZ	PHE	V	103
R	H	N	GLY	A	259	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	259	L	H	HH2	TRP	V	72
R	H	O	GLY	A	259	L	H	HH2	TRP	V	72
R	H	CG	MET	A	262	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	263	L	H	HZ2	TRP	V	72
R	H	CG2	VAL	A	263	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	263	L	H	CH2	TRP	V	72
R	H	CG2	VAL	A	263	L	H	CZ2	TRP	V	72
R	H	CG2	VAL	A	263	L	H	HH2	TRP	V	72
R	H	CG2	VAL	A	263	L	H	HZ2	TRP	V	72
R	-	C	HIS	A	269	L	H	HD12	LEU	V	43
R	-	C	HIS	A	269	L	H	HD13	LEU	V	43
R	-	CB	HIS	A	269	L	H	HD22	LEU	V	43
R	-	CB	HIS	A	269	L	H	HD23	LEU	V	43
R	-	O	HIS	A	269	L	H	CD1	LEU	V	43
R	-	O	HIS	A	269	L	H	HD11	LEU	V	43
R	-	O	HIS	A	269	L	H	HD12	LEU	V	43
R	-	O	HIS	A	269	L	H	HD13	LEU	V	43
R	-	O	HIS	A	269	L	H	HD23	LEU	V	43
R	-	CG	HIS	A	269	L	H	HD13	LEU	V	43
R	-	CG	HIS	A	269	L	H	HD22	LEU	V	43
R	-	CD2	HIS	A	269	L	H	HD13	LEU	V	43
R	-	CD2	HIS	A	269	L	H	HD22	LEU	V	43
R	-	NE2	HIS	A	269	L	H	HD23	LEU	V	39
R	-	NE2	HIS	A	269	L	H	HG22	ILE	V	71
R	-	NE2	HIS	A	269	L	H	HG23	ILE	V	71
R	-	NE2	HIS	A	269	L	H	HD13	ILE	V	71
R	-	CB	LEU	A	270	L	H	HE2	PHE	V	68
R	-	CG	LEU	A	270	L	H	HE2	PHE	V	68
R	-	CD1	LEU	A	270	L	H	CE2	PHE	V	68
R	-	CD1	LEU	A	270	L	H	HE2	PHE	V	68
R	-	CD1	LEU	A	270	L	H	HE1	TRP	V	72
R	-	CD2	LEU	A	270	L	H	CD2	PHE	V	68
R	-	CD2	LEU	A	270	L	H	CE2	PHE	V	68
R	-	CD2	LEU	A	270	L	H	HD2	PHE	V	68
R	-	CD2	LEU	A	270	L	H	HE2	PHE	V	68
R	-	CD2	LEU	A	270	L	H	HG23	ILE	V	71
R	-	CD2	LEU	A	270	L	H	HD13	ILE	V	71
R	H	CG2	ILE	A	273	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	273	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	273	L	H	CD2	TRP	V	50
R	H	CD1	ILE	A	273	L	H	CE3	TRP	V	50
R	H	CD1	ILE	A	273	L	H	CH2	TRP	V	50
R	H	CD1	ILE	A	273	L	H	CZ3	TRP	V	50
R	H	CD1	ILE	A	273	L	H	HE3	TRP	V	50
R	H	CD1	ILE	A	273	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	274	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	68
R	H	SD	MET	A	278	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	285	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	285	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	285	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	285	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	289	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	289	L	H	HG13	VAL	V	150

- 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