IID

P47898_P08100.1 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	PRO	A	198	L	H	MET	V	155
R	H	VAL	A	202	L	H	MET	V	155
R	H	TYR	A	210	L	H	PHE	V	159
R	H	TYR	A	210	L	H	VAL	V	162
R	H	TYR	A	210	L	H	MET	V	163
R	H	LEU	A	213	L	H	ALA	V	166
R	H	CYS	A	214	L	H	VAL	V	162
R	H	CYS	A	214	L	H	LEU	V	165
R	H	LEU	A	217	L	H	LEU	V	165
R	H	LEU	A	217	L	H	ALA	V	166
R	H	LEU	A	217	L	-	ALA	V	169
R	H	LEU	A	217	L	H	PRO	V	170
R	H	LEU	A	217	L	-	ALA	V	173
R	H	TYR	A	220	L	H	LEU	V	172
R	H	TYR	A	220	L	-	ALA	V	173
R	H	TRP	A	221	L	H	LEU	V	112
R	H	TRP	A	221	L	H	LEU	V	172
R	H	TRP	A	221	L	-	ALA	V	173
R	H	TYR	A	224	L	H	ASN	V	111
R	H	TYR	A	224	L	H	LEU	V	172
R	H	TYR	A	224	L	-	ALA	V	173
R	H	LYS	A	225	L	H	THR	V	108
R	H	LYS	A	228	L	H	PRO	V	107
R	H	LYS	A	228	L	H	ASN	V	111
R	H	LYS	A	228	L	-	ASN	V	8
R	H	ALA	A	284	L	-	GLY	V	174
R	H	LEU	A	285	L	H	PRO	V	196
R	H	LEU	A	285	L	H	GLU	V	197
R	H	LEU	A	285	L	H	VAL	V	198
R	H	LEU	A	285	L	-	ASN	V	199
R	H	VAL	A	287	L	-	ALA	V	173
R	H	GLY	A	288	L	-	GLY	V	174
R	H	GLY	A	288	L	-	TRP	V	175
R	H	GLY	A	288	L	-	ASN	V	199
R	H	ILE	A	289	L	-	ASN	V	199
R	H	ILE	A	291	L	-	ALA	V	173
R	H	ILE	A	291	L	-	TRP	V	175
R	H	GLY	A	292	L	-	TRP	V	175
R	H	VAL	A	295	L	-	TRP	V	175
R	H	VAL	A	295	L	H	TYR	V	206
R	H	LEU	A	296	L	-	TRP	V	175
R	H	LEU	A	296	L	H	SER	V	202
R	H	LEU	A	296	L	H	TYR	V	206
R	H	ILE	A	299	L	H	MET	V	163
R	H	ILE	A	299	L	H	ALA	V	166
R	H	ILE	A	299	L	H	TYR	V	206
R	H	ILE	A	299	L	H	VAL	V	210
R	H	LEU	A	303	L	H	TRP	V	126
R	H	LEU	A	303	L	H	PHE	V	159
R	H	LEU	A	303	L	H	MET	V	163
R	H	LEU	A	303	L	H	ILE	V	214
R	H	LEU	A	306	L	H	PHE	V	159
R	H	ILE	A	307	L	H	TRP	V	126
R	H	ILE	A	307	L	H	ILE	V	133
R	H	ILE	A	307	L	H	PHE	V	159
R	H	ILE	A	307	L	H	ILE	V	218
R	H	LEU	A	310	L	H	ILE	V	133
R	H	LEU	A	310	L	H	VAL	V	137
R	H	LEU	A	310	L	H	HIS	V	152
R	H	LEU	A	310	L	H	MET	V	155
R	H	CYS	A	311	L	H	ILE	V	133
R	H	CYS	A	311	L	H	TYR	V	136
R	H	CYS	A	311	L	H	VAL	V	137
R	H	CYS	A	311	L	-	LYS	V	141
R	-	SER	A	312	L	H	TYR	V	136
R	-	SER	A	312	L	H	VAL	V	137
R	-	SER	A	312	L	-	LYS	V	141
R	-	SER	A	312	L	-	MET	V	143
R	-	CYS	A	313	L	H	TYR	V	136

- 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

P47898_P08100.1 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	PRO	A	198	L	H	HE1	MET	V	155
R	H	O	PRO	A	198	L	H	CE	MET	V	155
R	H	O	PRO	A	198	L	H	HE1	MET	V	155
R	H	O	PRO	A	198	L	H	HE3	MET	V	155
R	H	N	VAL	A	202	L	H	HE1	MET	V	155
R	H	N	VAL	A	202	L	H	HE3	MET	V	155
R	H	CA	VAL	A	202	L	H	CE	MET	V	155
R	H	CA	VAL	A	202	L	H	HE1	MET	V	155
R	H	CA	VAL	A	202	L	H	HE3	MET	V	155
R	H	C	VAL	A	202	L	H	HE3	MET	V	155
R	H	CB	VAL	A	202	L	H	CG	MET	V	155
R	H	CB	VAL	A	202	L	H	SD	MET	V	155
R	H	CB	VAL	A	202	L	H	CE	MET	V	155
R	H	CB	VAL	A	202	L	H	HG3	MET	V	155
R	H	CB	VAL	A	202	L	H	HE1	MET	V	155
R	H	CB	VAL	A	202	L	H	HE2	MET	V	155
R	H	CB	VAL	A	202	L	H	HE3	MET	V	155
R	H	CG1	VAL	A	202	L	H	CG	MET	V	155
R	H	CG1	VAL	A	202	L	H	SD	MET	V	155
R	H	CG1	VAL	A	202	L	H	CE	MET	V	155
R	H	CG1	VAL	A	202	L	H	HB3	MET	V	155
R	H	CG1	VAL	A	202	L	H	HG3	MET	V	155
R	H	CG1	VAL	A	202	L	H	HE1	MET	V	155
R	H	CG1	VAL	A	202	L	H	HE2	MET	V	155
R	H	CG1	VAL	A	202	L	H	HE3	MET	V	155
R	H	CG2	VAL	A	202	L	H	CB	MET	V	155
R	H	CG2	VAL	A	202	L	H	CG	MET	V	155
R	H	CG2	VAL	A	202	L	H	SD	MET	V	155
R	H	CG2	VAL	A	202	L	H	CE	MET	V	155
R	H	CG2	VAL	A	202	L	H	HB3	MET	V	155
R	H	CG2	VAL	A	202	L	H	HG3	MET	V	155
R	H	CG2	VAL	A	202	L	H	HE1	MET	V	155
R	H	CG2	VAL	A	202	L	H	HE2	MET	V	155
R	H	CG2	VAL	A	202	L	H	HE3	MET	V	155
R	H	CA	TYR	A	210	L	H	HG12	VAL	V	162
R	H	CA	TYR	A	210	L	H	HG13	VAL	V	162
R	H	C	TYR	A	210	L	H	HG12	VAL	V	162
R	H	CB	TYR	A	210	L	H	CG1	VAL	V	162
R	H	CB	TYR	A	210	L	H	CG2	VAL	V	162
R	H	CB	TYR	A	210	L	H	HG12	VAL	V	162
R	H	CB	TYR	A	210	L	H	HG13	VAL	V	162
R	H	CB	TYR	A	210	L	H	HG22	VAL	V	162
R	H	CB	TYR	A	210	L	H	HG23	VAL	V	162
R	H	O	TYR	A	210	L	H	HG12	VAL	V	162
R	H	O	TYR	A	210	L	H	HG22	VAL	V	162
R	H	CG	TYR	A	210	L	H	CG1	VAL	V	162
R	H	CG	TYR	A	210	L	H	HG11	VAL	V	162
R	H	CG	TYR	A	210	L	H	HG12	VAL	V	162
R	H	CG	TYR	A	210	L	H	HG13	VAL	V	162
R	H	CG	TYR	A	210	L	H	HG23	VAL	V	162
R	H	CD1	TYR	A	210	L	H	CB	VAL	V	162
R	H	CD1	TYR	A	210	L	H	CG1	VAL	V	162
R	H	CD1	TYR	A	210	L	H	HB	VAL	V	162
R	H	CD1	TYR	A	210	L	H	HG11	VAL	V	162
R	H	CD1	TYR	A	210	L	H	HG12	VAL	V	162
R	H	CD1	TYR	A	210	L	H	HG13	VAL	V	162
R	H	CD1	TYR	A	210	L	H	HG23	VAL	V	162
R	H	CD2	TYR	A	210	L	H	HG13	VAL	V	162
R	H	CE1	TYR	A	210	L	H	HE2	PHE	V	159
R	H	CE1	TYR	A	210	L	H	CG1	VAL	V	162
R	H	CE1	TYR	A	210	L	H	HG11	VAL	V	162
R	H	CE1	TYR	A	210	L	H	HG13	VAL	V	162
R	H	CE1	TYR	A	210	L	H	SD	MET	V	163
R	H	CE2	TYR	A	210	L	H	HD2	PHE	V	159
R	H	CE2	TYR	A	210	L	H	HG13	VAL	V	162
R	H	OH	TYR	A	210	L	H	CE2	PHE	V	159
R	H	OH	TYR	A	210	L	H	HD2	PHE	V	159
R	H	OH	TYR	A	210	L	H	HE2	PHE	V	159
R	H	CZ	TYR	A	210	L	H	HD2	PHE	V	159
R	H	CZ	TYR	A	210	L	H	HE2	PHE	V	159
R	H	CZ	TYR	A	210	L	H	HG13	VAL	V	162
R	H	CD2	LEU	A	213	L	H	CB	ALA	V	166
R	H	CD2	LEU	A	213	L	H	HB1	ALA	V	166
R	H	CD2	LEU	A	213	L	H	HB2	ALA	V	166
R	H	SG	CYS	A	214	L	H	HA	VAL	V	162
R	H	SG	CYS	A	214	L	H	HG12	VAL	V	162
R	H	SG	CYS	A	214	L	H	HG22	VAL	V	162
R	H	SG	CYS	A	214	L	H	HB3	LEU	V	165
R	H	SG	CYS	A	214	L	H	HD11	LEU	V	165
R	H	SG	CYS	A	214	L	H	HD13	LEU	V	165
R	H	C	LEU	A	217	L	-	HB1	ALA	V	169
R	H	C	LEU	A	217	L	-	HB3	ALA	V	173
R	H	CB	LEU	A	217	L	-	CB	ALA	V	169
R	H	CB	LEU	A	217	L	-	HB1	ALA	V	169
R	H	CB	LEU	A	217	L	-	HB3	ALA	V	169
R	H	O	LEU	A	217	L	-	HB1	ALA	V	169
R	H	O	LEU	A	217	L	-	HB3	ALA	V	173
R	H	CG	LEU	A	217	L	-	HB3	ALA	V	169
R	H	CG	LEU	A	217	L	H	HG2	PRO	V	170
R	H	CG	LEU	A	217	L	H	HD3	PRO	V	170
R	H	CD1	LEU	A	217	L	H	C	LEU	V	165
R	H	CD1	LEU	A	217	L	H	O	LEU	V	165
R	H	CD1	LEU	A	217	L	H	CA	ALA	V	166
R	H	CD1	LEU	A	217	L	H	HA	ALA	V	166
R	H	CD1	LEU	A	217	L	-	HB3	ALA	V	169
R	H	CD1	LEU	A	217	L	H	HG2	PRO	V	170
R	H	CD1	LEU	A	217	L	H	HD3	PRO	V	170
R	H	CD2	LEU	A	217	L	-	HB3	ALA	V	169
R	H	CD2	LEU	A	217	L	H	N	PRO	V	170
R	H	CD2	LEU	A	217	L	H	CA	PRO	V	170
R	H	CD2	LEU	A	217	L	H	CG	PRO	V	170
R	H	CD2	LEU	A	217	L	H	CD	PRO	V	170
R	H	CD2	LEU	A	217	L	H	HA	PRO	V	170
R	H	CD2	LEU	A	217	L	H	HB2	PRO	V	170
R	H	CD2	LEU	A	217	L	H	HG2	PRO	V	170
R	H	CD2	LEU	A	217	L	H	HD3	PRO	V	170
R	H	CA	TYR	A	220	L	-	CB	ALA	V	173
R	H	CA	TYR	A	220	L	-	HA	ALA	V	173
R	H	CA	TYR	A	220	L	-	HB1	ALA	V	173
R	H	CA	TYR	A	220	L	-	HB3	ALA	V	173
R	H	C	TYR	A	220	L	-	CA	ALA	V	173
R	H	C	TYR	A	220	L	-	CB	ALA	V	173
R	H	C	TYR	A	220	L	-	HA	ALA	V	173
R	H	C	TYR	A	220	L	-	HB1	ALA	V	173
R	H	C	TYR	A	220	L	-	HB3	ALA	V	173
R	H	CB	TYR	A	220	L	-	CB	ALA	V	173
R	H	CB	TYR	A	220	L	-	HA	ALA	V	173
R	H	CB	TYR	A	220	L	-	HB1	ALA	V	173
R	H	CB	TYR	A	220	L	-	HB3	ALA	V	173
R	H	O	TYR	A	220	L	H	O	LEU	V	172
R	H	O	TYR	A	220	L	-	CA	ALA	V	173
R	H	O	TYR	A	220	L	-	CB	ALA	V	173
R	H	O	TYR	A	220	L	-	HA	ALA	V	173
R	H	O	TYR	A	220	L	-	HB1	ALA	V	173
R	H	O	TYR	A	220	L	-	HB3	ALA	V	173
R	H	CG	TYR	A	220	L	-	HB1	ALA	V	173
R	H	N	TRP	A	221	L	-	CA	ALA	V	173
R	H	N	TRP	A	221	L	-	CB	ALA	V	173
R	H	N	TRP	A	221	L	-	HA	ALA	V	173
R	H	N	TRP	A	221	L	-	HB1	ALA	V	173
R	H	N	TRP	A	221	L	-	HB3	ALA	V	173
R	H	CA	TRP	A	221	L	H	C	LEU	V	172
R	H	CA	TRP	A	221	L	H	O	LEU	V	172
R	H	CA	TRP	A	221	L	H	HB2	LEU	V	172
R	H	CA	TRP	A	221	L	H	HB3	LEU	V	172
R	H	CA	TRP	A	221	L	-	N	ALA	V	173
R	H	CA	TRP	A	221	L	-	CA	ALA	V	173
R	H	CA	TRP	A	221	L	-	HA	ALA	V	173
R	H	CA	TRP	A	221	L	-	HB3	ALA	V	173
R	H	C	TRP	A	221	L	H	O	LEU	V	172
R	H	CB	TRP	A	221	L	H	CB	LEU	V	172
R	H	CB	TRP	A	221	L	H	HB2	LEU	V	172
R	H	CB	TRP	A	221	L	H	HB3	LEU	V	172
R	H	CB	TRP	A	221	L	H	HD11	LEU	V	172
R	H	CB	TRP	A	221	L	-	HB3	ALA	V	173
R	H	O	TRP	A	221	L	H	O	LEU	V	172
R	H	CG	TRP	A	221	L	H	CB	LEU	V	172
R	H	CG	TRP	A	221	L	H	CG	LEU	V	172
R	H	CG	TRP	A	221	L	H	CD1	LEU	V	172
R	H	CG	TRP	A	221	L	H	HB2	LEU	V	172
R	H	CG	TRP	A	221	L	H	HB3	LEU	V	172
R	H	CG	TRP	A	221	L	H	HD11	LEU	V	172
R	H	CG	TRP	A	221	L	H	HD13	LEU	V	172
R	H	CD1	TRP	A	221	L	H	CA	LEU	V	172
R	H	CD1	TRP	A	221	L	H	C	LEU	V	172
R	H	CD1	TRP	A	221	L	H	CB	LEU	V	172
R	H	CD1	TRP	A	221	L	H	O	LEU	V	172
R	H	CD1	TRP	A	221	L	H	CG	LEU	V	172
R	H	CD1	TRP	A	221	L	H	CD1	LEU	V	172
R	H	CD1	TRP	A	221	L	H	CD2	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HA	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HB2	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HB3	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HD11	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HD12	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HD13	LEU	V	172
R	H	CD1	TRP	A	221	L	H	HD22	LEU	V	172
R	H	CD2	TRP	A	221	L	H	CD1	LEU	V	172
R	H	CD2	TRP	A	221	L	H	HB3	LEU	V	172
R	H	CD2	TRP	A	221	L	H	HD11	LEU	V	172
R	H	CD2	TRP	A	221	L	H	HD13	LEU	V	172
R	H	CE2	TRP	A	221	L	H	CD1	LEU	V	172
R	H	CE2	TRP	A	221	L	H	HB3	LEU	V	172
R	H	CE2	TRP	A	221	L	H	HD11	LEU	V	172
R	H	CE2	TRP	A	221	L	H	HD12	LEU	V	172
R	H	CE2	TRP	A	221	L	H	HD13	LEU	V	172
R	H	CE2	TRP	A	221	L	H	HD22	LEU	V	172
R	H	CE3	TRP	A	221	L	H	HD13	LEU	V	172
R	H	NE1	TRP	A	221	L	H	CB	LEU	V	172
R	H	NE1	TRP	A	221	L	H	CG	LEU	V	172
R	H	NE1	TRP	A	221	L	H	CD1	LEU	V	172
R	H	NE1	TRP	A	221	L	H	CD2	LEU	V	172
R	H	NE1	TRP	A	221	L	H	HB2	LEU	V	172
R	H	NE1	TRP	A	221	L	H	HB3	LEU	V	172
R	H	NE1	TRP	A	221	L	H	HD11	LEU	V	172
R	H	NE1	TRP	A	221	L	H	HD12	LEU	V	172
R	H	NE1	TRP	A	221	L	H	HD13	LEU	V	172
R	H	NE1	TRP	A	221	L	H	HD22	LEU	V	172
R	H	CZ2	TRP	A	221	L	H	HD21	LEU	V	112
R	H	CZ2	TRP	A	221	L	H	HD22	LEU	V	112
R	H	CZ2	TRP	A	221	L	H	HD13	LEU	V	172
R	H	CB	TYR	A	224	L	H	C	LEU	V	172
R	H	CB	TYR	A	224	L	H	O	LEU	V	172
R	H	CB	TYR	A	224	L	-	HA	ALA	V	173
R	H	CG	TYR	A	224	L	H	C	LEU	V	172
R	H	CG	TYR	A	224	L	H	O	LEU	V	172
R	H	CD1	TYR	A	224	L	H	C	LEU	V	172
R	H	CD1	TYR	A	224	L	H	O	LEU	V	172
R	H	CD1	TYR	A	224	L	H	HA	LEU	V	172
R	H	CE1	TYR	A	224	L	H	ND2	ASN	V	111
R	H	CE1	TYR	A	224	L	H	HD22	ASN	V	111
R	H	CE1	TYR	A	224	L	H	O	LEU	V	172
R	H	CE1	TYR	A	224	L	H	HA	LEU	V	172
R	H	OH	TYR	A	224	L	H	HD22	ASN	V	111
R	H	CZ	TYR	A	224	L	H	HD22	ASN	V	111
R	H	CE	LYS	A	225	L	H	HG21	THR	V	108
R	H	CE	LYS	A	225	L	H	HG23	THR	V	108
R	H	CD	LYS	A	228	L	H	HB2	PRO	V	107
R	H	CD	LYS	A	228	L	H	HD22	ASN	V	111
R	H	CE	LYS	A	228	L	-	ND2	ASN	V	8
R	H	CE	LYS	A	228	L	-	HD21	ASN	V	8
R	H	CE	LYS	A	228	L	-	HD22	ASN	V	8
R	H	CE	LYS	A	228	L	H	CB	PRO	V	107
R	H	CE	LYS	A	228	L	H	HB2	PRO	V	107
R	H	CE	LYS	A	228	L	H	HB3	PRO	V	107
R	H	CE	LYS	A	228	L	H	HG2	PRO	V	107
R	H	NZ	LYS	A	228	L	-	CG	ASN	V	8
R	H	NZ	LYS	A	228	L	-	ND2	ASN	V	8
R	H	NZ	LYS	A	228	L	-	OD1	ASN	V	8
R	H	NZ	LYS	A	228	L	-	HB3	ASN	V	8
R	H	NZ	LYS	A	228	L	-	HD21	ASN	V	8
R	H	NZ	LYS	A	228	L	-	HD22	ASN	V	8
R	H	NZ	LYS	A	228	L	H	CA	PRO	V	107
R	H	NZ	LYS	A	228	L	H	C	PRO	V	107
R	H	NZ	LYS	A	228	L	H	CB	PRO	V	107
R	H	NZ	LYS	A	228	L	H	O	PRO	V	107
R	H	NZ	LYS	A	228	L	H	CG	PRO	V	107
R	H	NZ	LYS	A	228	L	H	HA	PRO	V	107
R	H	NZ	LYS	A	228	L	H	HB2	PRO	V	107
R	H	NZ	LYS	A	228	L	H	HB3	PRO	V	107
R	H	NZ	LYS	A	228	L	H	HG2	PRO	V	107
R	H	NZ	LYS	A	228	L	H	ND2	ASN	V	111
R	H	NZ	LYS	A	228	L	H	HD22	ASN	V	111
R	H	O	ALA	A	284	L	-	HA3	GLY	V	174
R	H	CA	LEU	A	285	L	H	O	GLU	V	197
R	H	C	LEU	A	285	L	-	HD22	ASN	V	199
R	H	CB	LEU	A	285	L	H	O	GLU	V	197
R	H	CB	LEU	A	285	L	H	HA	GLU	V	197
R	H	O	LEU	A	285	L	-	ND2	ASN	V	199
R	H	O	LEU	A	285	L	-	HD21	ASN	V	199
R	H	O	LEU	A	285	L	-	HD22	ASN	V	199
R	H	CG	LEU	A	285	L	H	CA	GLU	V	197
R	H	CG	LEU	A	285	L	H	C	GLU	V	197
R	H	CG	LEU	A	285	L	H	O	GLU	V	197
R	H	CG	LEU	A	285	L	H	HA	GLU	V	197
R	H	CG	LEU	A	285	L	-	HD22	ASN	V	199
R	H	CD1	LEU	A	285	L	H	C	PRO	V	196
R	H	CD1	LEU	A	285	L	H	O	PRO	V	196
R	H	CD1	LEU	A	285	L	H	CA	GLU	V	197
R	H	CD1	LEU	A	285	L	H	C	GLU	V	197
R	H	CD1	LEU	A	285	L	H	O	GLU	V	197
R	H	CD1	LEU	A	285	L	H	HA	GLU	V	197
R	H	CD1	LEU	A	285	L	H	N	VAL	V	198
R	H	CD1	LEU	A	285	L	H	CA	VAL	V	198
R	H	CD1	LEU	A	285	L	H	HA	VAL	V	198
R	H	CD1	LEU	A	285	L	-	N	ASN	V	199
R	H	CD1	LEU	A	285	L	-	CG	ASN	V	199
R	H	CD1	LEU	A	285	L	-	ND2	ASN	V	199
R	H	CD1	LEU	A	285	L	-	H	ASN	V	199
R	H	CD1	LEU	A	285	L	-	HD21	ASN	V	199
R	H	CD1	LEU	A	285	L	-	HD22	ASN	V	199
R	H	CD2	LEU	A	285	L	H	CA	GLU	V	197
R	H	CD2	LEU	A	285	L	H	C	GLU	V	197
R	H	CD2	LEU	A	285	L	H	O	GLU	V	197
R	H	CD2	LEU	A	285	L	H	HA	GLU	V	197
R	H	CG1	VAL	A	287	L	-	O	ALA	V	173
R	H	CA	GLY	A	288	L	-	C	GLY	V	174
R	H	CA	GLY	A	288	L	-	O	GLY	V	174
R	H	CA	GLY	A	288	L	-	HB3	TRP	V	175
R	H	CA	GLY	A	288	L	-	HD21	ASN	V	199
R	H	C	GLY	A	288	L	-	HB3	TRP	V	175
R	H	C	GLY	A	288	L	-	ND2	ASN	V	199
R	H	C	GLY	A	288	L	-	HD21	ASN	V	199
R	H	O	GLY	A	288	L	-	CB	TRP	V	175
R	H	O	GLY	A	288	L	-	CG	TRP	V	175
R	H	O	GLY	A	288	L	-	HB3	TRP	V	175
R	H	O	GLY	A	288	L	-	HD21	ASN	V	199
R	H	N	ILE	A	289	L	-	ND2	ASN	V	199
R	H	N	ILE	A	289	L	-	HD21	ASN	V	199
R	H	N	ILE	A	289	L	-	HD22	ASN	V	199
R	H	CA	ILE	A	289	L	-	ND2	ASN	V	199
R	H	CA	ILE	A	289	L	-	HD21	ASN	V	199
R	H	CA	ILE	A	289	L	-	HD22	ASN	V	199
R	H	CB	ILE	A	289	L	-	ND2	ASN	V	199
R	H	CB	ILE	A	289	L	-	HD21	ASN	V	199
R	H	CB	ILE	A	289	L	-	HD22	ASN	V	199
R	H	CG1	ILE	A	289	L	-	CG	ASN	V	199
R	H	CG1	ILE	A	289	L	-	ND2	ASN	V	199
R	H	CG1	ILE	A	289	L	-	OD1	ASN	V	199
R	H	CG1	ILE	A	289	L	-	HD21	ASN	V	199
R	H	CG1	ILE	A	289	L	-	HD22	ASN	V	199
R	H	CG2	ILE	A	289	L	-	HD22	ASN	V	199
R	H	CD1	ILE	A	289	L	-	CG	ASN	V	199
R	H	CD1	ILE	A	289	L	-	ND2	ASN	V	199
R	H	CD1	ILE	A	289	L	-	OD1	ASN	V	199
R	H	CD1	ILE	A	289	L	-	HD21	ASN	V	199
R	H	CD1	ILE	A	289	L	-	HD22	ASN	V	199
R	H	CG2	ILE	A	291	L	-	HE3	TRP	V	175
R	H	CD1	ILE	A	291	L	-	CB	ALA	V	173
R	H	CD1	ILE	A	291	L	-	HB1	ALA	V	173
R	H	CD1	ILE	A	291	L	-	HB2	ALA	V	173
R	H	N	GLY	A	292	L	-	CE3	TRP	V	175
R	H	N	GLY	A	292	L	-	HE3	TRP	V	175
R	H	CA	GLY	A	292	L	-	CD2	TRP	V	175
R	H	CA	GLY	A	292	L	-	CE2	TRP	V	175
R	H	CA	GLY	A	292	L	-	CE3	TRP	V	175
R	H	CA	GLY	A	292	L	-	CH2	TRP	V	175
R	H	CA	GLY	A	292	L	-	CZ2	TRP	V	175
R	H	CA	GLY	A	292	L	-	CZ3	TRP	V	175
R	H	CA	GLY	A	292	L	-	HE3	TRP	V	175
R	H	O	GLY	A	292	L	-	CH2	TRP	V	175
R	H	O	GLY	A	292	L	-	HH2	TRP	V	175
R	H	CB	VAL	A	295	L	-	CZ3	TRP	V	175
R	H	CB	VAL	A	295	L	-	HH2	TRP	V	175
R	H	CB	VAL	A	295	L	-	HZ3	TRP	V	175
R	H	CG1	VAL	A	295	L	-	CH2	TRP	V	175
R	H	CG1	VAL	A	295	L	-	CZ3	TRP	V	175
R	H	CG1	VAL	A	295	L	-	HH2	TRP	V	175
R	H	CG1	VAL	A	295	L	-	HZ3	TRP	V	175
R	H	CG1	VAL	A	295	L	H	CE2	TYR	V	206
R	H	CG1	VAL	A	295	L	H	OH	TYR	V	206
R	H	CG1	VAL	A	295	L	H	CZ	TYR	V	206
R	H	CG1	VAL	A	295	L	H	HE2	TYR	V	206
R	H	CG1	VAL	A	295	L	H	HH	TYR	V	206
R	H	CG2	VAL	A	295	L	-	HZ3	TRP	V	175
R	H	CG	LEU	A	296	L	-	CH2	TRP	V	175
R	H	CG	LEU	A	296	L	-	CZ2	TRP	V	175
R	H	CG	LEU	A	296	L	-	HH2	TRP	V	175
R	H	CG	LEU	A	296	L	-	HZ2	TRP	V	175
R	H	CG	LEU	A	296	L	H	HB2	TYR	V	206
R	H	CD1	LEU	A	296	L	-	CZ2	TRP	V	175
R	H	CD1	LEU	A	296	L	-	HH2	TRP	V	175
R	H	CD1	LEU	A	296	L	-	HZ2	TRP	V	175
R	H	CD1	LEU	A	296	L	H	HB2	SER	V	202
R	H	CD2	LEU	A	296	L	-	HH2	TRP	V	175
R	H	CD2	LEU	A	296	L	-	HZ2	TRP	V	175
R	H	CD2	LEU	A	296	L	H	CB	TYR	V	206
R	H	CD2	LEU	A	296	L	H	CG	TYR	V	206
R	H	CD2	LEU	A	296	L	H	CD2	TYR	V	206
R	H	CD2	LEU	A	296	L	H	HA	TYR	V	206
R	H	CD2	LEU	A	296	L	H	HB2	TYR	V	206
R	H	CD2	LEU	A	296	L	H	HD2	TYR	V	206
R	H	CB	ILE	A	299	L	H	HE2	TYR	V	206
R	H	CG1	ILE	A	299	L	H	HE2	TYR	V	206
R	H	CG2	ILE	A	299	L	H	HE1	MET	V	163
R	H	CG2	ILE	A	299	L	H	HE2	TYR	V	206
R	H	CG2	ILE	A	299	L	H	CG1	VAL	V	210
R	H	CG2	ILE	A	299	L	H	HG12	VAL	V	210
R	H	CG2	ILE	A	299	L	H	HG13	VAL	V	210
R	H	CG2	ILE	A	299	L	H	HG22	VAL	V	210
R	H	CG2	ILE	A	299	L	H	HG23	VAL	V	210
R	H	CD1	ILE	A	299	L	H	HE1	MET	V	163
R	H	CD1	ILE	A	299	L	H	HB1	ALA	V	166
R	H	CD1	ILE	A	299	L	H	CE2	TYR	V	206
R	H	CD1	ILE	A	299	L	H	OH	TYR	V	206
R	H	CD1	ILE	A	299	L	H	CZ	TYR	V	206
R	H	CD1	ILE	A	299	L	H	HE2	TYR	V	206
R	H	CD1	ILE	A	299	L	H	HH	TYR	V	206
R	H	CD1	ILE	A	299	L	H	HG12	VAL	V	210
R	H	CG	LEU	A	303	L	H	HZ	PHE	V	159
R	H	CD1	LEU	A	303	L	H	CE2	PHE	V	159
R	H	CD1	LEU	A	303	L	H	CZ	PHE	V	159
R	H	CD1	LEU	A	303	L	H	HE2	PHE	V	159
R	H	CD1	LEU	A	303	L	H	HZ	PHE	V	159
R	H	CD1	LEU	A	303	L	H	HE2	MET	V	163
R	H	CD2	LEU	A	303	L	H	HH2	TRP	V	126
R	H	CD2	LEU	A	303	L	H	HE2	MET	V	163
R	H	CD2	LEU	A	303	L	H	HG22	ILE	V	214
R	H	CD2	LEU	A	303	L	H	HD12	ILE	V	214
R	H	CG	LEU	A	306	L	H	HD2	PHE	V	159
R	H	CD2	LEU	A	306	L	H	CG	PHE	V	159
R	H	CD2	LEU	A	306	L	H	CD2	PHE	V	159
R	H	CD2	LEU	A	306	L	H	CE2	PHE	V	159
R	H	CD2	LEU	A	306	L	H	HB2	PHE	V	159
R	H	CD2	LEU	A	306	L	H	HD2	PHE	V	159
R	H	CD2	LEU	A	306	L	H	HE2	PHE	V	159
R	H	CG1	ILE	A	307	L	H	HD12	ILE	V	133
R	H	CG2	ILE	A	307	L	H	CD1	ILE	V	133
R	H	CG2	ILE	A	307	L	H	HD11	ILE	V	133
R	H	CG2	ILE	A	307	L	H	HD12	ILE	V	133
R	H	CD1	ILE	A	307	L	H	HZ3	TRP	V	126
R	H	CD1	ILE	A	307	L	H	HD11	ILE	V	133
R	H	CD1	ILE	A	307	L	H	HZ	PHE	V	159
R	H	CD1	ILE	A	307	L	H	HD11	ILE	V	218
R	H	CD1	ILE	A	307	L	H	HD13	ILE	V	218
R	H	C	LEU	A	310	L	H	HG21	ILE	V	133
R	H	C	LEU	A	310	L	H	HG22	ILE	V	133
R	H	C	LEU	A	310	L	H	CG2	VAL	V	137
R	H	C	LEU	A	310	L	H	HG23	VAL	V	137
R	H	O	LEU	A	310	L	H	HG21	ILE	V	133
R	H	O	LEU	A	310	L	H	CG2	VAL	V	137
R	H	O	LEU	A	310	L	H	HG12	VAL	V	137
R	H	O	LEU	A	310	L	H	HG21	VAL	V	137
R	H	O	LEU	A	310	L	H	HG22	VAL	V	137
R	H	O	LEU	A	310	L	H	HG23	VAL	V	137
R	H	CG	LEU	A	310	L	H	HE2	MET	V	155
R	H	CD1	LEU	A	310	L	H	HE2	MET	V	155
R	H	CD2	LEU	A	310	L	H	HD2	HIS	V	152
R	H	CD2	LEU	A	310	L	H	CE	MET	V	155
R	H	CD2	LEU	A	310	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	310	L	H	HE2	MET	V	155
R	H	N	CYS	A	311	L	H	CG2	ILE	V	133
R	H	N	CYS	A	311	L	H	HG21	ILE	V	133
R	H	N	CYS	A	311	L	H	HG22	ILE	V	133
R	H	N	CYS	A	311	L	H	HG23	ILE	V	133
R	H	N	CYS	A	311	L	H	CG2	VAL	V	137
R	H	N	CYS	A	311	L	H	HG22	VAL	V	137
R	H	N	CYS	A	311	L	H	HG23	VAL	V	137
R	H	CA	CYS	A	311	L	H	CG2	ILE	V	133
R	H	CA	CYS	A	311	L	H	HG21	ILE	V	133
R	H	CA	CYS	A	311	L	H	HG22	ILE	V	133
R	H	CA	CYS	A	311	L	H	HG23	ILE	V	133
R	H	CA	CYS	A	311	L	H	HD1	TYR	V	136
R	H	CA	CYS	A	311	L	H	CG2	VAL	V	137
R	H	CA	CYS	A	311	L	H	HG21	VAL	V	137
R	H	CA	CYS	A	311	L	H	HG22	VAL	V	137
R	H	CA	CYS	A	311	L	H	HG23	VAL	V	137
R	H	C	CYS	A	311	L	H	HD1	TYR	V	136
R	H	C	CYS	A	311	L	H	HE1	TYR	V	136
R	H	C	CYS	A	311	L	H	CG2	VAL	V	137
R	H	C	CYS	A	311	L	H	HG21	VAL	V	137
R	H	C	CYS	A	311	L	H	HG22	VAL	V	137
R	H	C	CYS	A	311	L	H	HG23	VAL	V	137
R	H	CB	CYS	A	311	L	H	CB	ILE	V	133
R	H	CB	CYS	A	311	L	H	CG2	ILE	V	133
R	H	CB	CYS	A	311	L	H	HG12	ILE	V	133
R	H	CB	CYS	A	311	L	H	HG21	ILE	V	133
R	H	CB	CYS	A	311	L	H	HG22	ILE	V	133
R	H	CB	CYS	A	311	L	H	HG23	ILE	V	133
R	H	CB	CYS	A	311	L	H	HD12	ILE	V	133
R	H	CB	CYS	A	311	L	H	HD1	TYR	V	136
R	H	CB	CYS	A	311	L	H	CG2	VAL	V	137
R	H	CB	CYS	A	311	L	H	HG21	VAL	V	137
R	H	CB	CYS	A	311	L	H	HG22	VAL	V	137
R	H	CB	CYS	A	311	L	H	HG23	VAL	V	137
R	H	O	CYS	A	311	L	H	CD1	TYR	V	136
R	H	O	CYS	A	311	L	H	CE1	TYR	V	136
R	H	O	CYS	A	311	L	H	HD1	TYR	V	136
R	H	O	CYS	A	311	L	H	HE1	TYR	V	136
R	H	O	CYS	A	311	L	H	CG2	VAL	V	137
R	H	O	CYS	A	311	L	H	HA	VAL	V	137
R	H	O	CYS	A	311	L	H	HG21	VAL	V	137
R	H	O	CYS	A	311	L	H	HG22	VAL	V	137
R	H	O	CYS	A	311	L	H	HG23	VAL	V	137
R	H	O	CYS	A	311	L	-	HG3	LYS	V	141
R	H	SG	CYS	A	311	L	H	HG12	ILE	V	133
R	H	SG	CYS	A	311	L	H	HG23	ILE	V	133
R	-	N	SER	A	312	L	H	CG2	VAL	V	137
R	-	N	SER	A	312	L	H	HG22	VAL	V	137
R	-	N	SER	A	312	L	H	HG23	VAL	V	137
R	-	C	SER	A	312	L	H	HE1	TYR	V	136
R	-	CB	SER	A	312	L	H	HG22	VAL	V	137
R	-	CB	SER	A	312	L	-	HG3	LYS	V	141
R	-	CB	SER	A	312	L	-	HE1	MET	V	143
R	-	O	SER	A	312	L	H	HE1	TYR	V	136
R	-	O	SER	A	312	L	-	HG3	LYS	V	141
R	-	OG	SER	A	312	L	H	HG13	VAL	V	137
R	-	OG	SER	A	312	L	H	HG22	VAL	V	137
R	-	OG	SER	A	312	L	-	SD	MET	V	143
R	-	OG	SER	A	312	L	-	CE	MET	V	143
R	-	OG	SER	A	312	L	-	HE1	MET	V	143
R	-	OG	SER	A	312	L	-	HE2	MET	V	143
R	-	OG	SER	A	312	L	-	HE3	MET	V	143
R	-	SG	CYS	A	313	L	H	HE1	TYR	V	136

- 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