IID

P58170_Q15077.1 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	MET	A	190	L	H	LEU	V	226
R	H	MET	A	194	L	H	LEU	V	226
R	H	VAL	A	198	L	H	ARG	V	223
R	H	LEU	A	202	L	H	VAL	V	219
R	H	LEU	A	203	L	H	ARG	V	223
R	H	PHE	A	205	L	H	THR	V	215
R	H	LEU	A	209	L	H	LEU	V	208
R	H	LEU	A	209	L	H	LEU	V	211
R	H	LEU	A	209	L	H	GLY	V	212
R	H	LEU	A	209	L	H	THR	V	215
R	H	TYR	A	212	L	H	LEU	V	208
R	H	CYS	A	213	L	H	PHE	V	205
R	H	CYS	A	213	L	H	LEU	V	208
R	H	CYS	A	213	L	H	THR	V	209
R	H	CYS	A	213	L	H	GLY	V	212
R	H	ALA	A	216	L	H	CYS	V	204
R	H	ALA	A	216	L	H	PHE	V	205
R	H	CYS	A	217	L	H	PHE	V	205
R	H	LEU	A	219	L	H	ALA	V	201
R	H	CYS	A	220	L	H	ALA	V	201
R	H	CYS	A	220	L	H	THR	V	202
R	H	CYS	A	220	L	H	PHE	V	205
R	H	PRO	A	228	L	H	HIS	V	193
R	H	PRO	A	228	L	H	ILE	V	194
R	H	GLN	A	231	L	H	ILE	V	194
R	H	GLN	A	231	L	H	THR	V	197
R	H	GLN	A	231	L	H	ALA	V	198
R	H	GLU	A	232	L	H	HIS	V	193
R	H	GLU	A	232	L	H	THR	V	197
R	H	ARG	A	234	L	H	THR	V	197
R	H	GLY	A	235	L	H	THR	V	197
R	H	GLY	A	235	L	H	ILE	V	200
R	H	ALA	A	238	L	H	ILE	V	200
R	H	ALA	A	238	L	H	ALA	V	201
R	H	ALA	A	238	L	H	CYS	V	204
R	H	ARG	A	239	L	H	HIS	V	196
R	H	ARG	A	239	L	H	ILE	V	200
R	H	VAL	A	242	L	H	CYS	V	204
R	H	VAL	A	242	L	H	LEU	V	208
R	H	VAL	A	242	L	-	LEU	V	260
R	H	VAL	A	243	L	-	LEU	V	260
R	H	ALA	A	245	L	H	LEU	V	208
R	H	ALA	A	246	L	H	ALA	V	256
R	H	ALA	A	246	L	-	LEU	V	260
R	H	ILE	A	250	L	H	ALA	V	256
R	H	ILE	A	250	L	-	LEU	V	260
R	H	ILE	A	257	L	H	LEU	V	245
R	H	THR	A	260	L	H	VAL	V	222
R	H	THR	A	260	L	H	LEU	V	226
R	H	ALA	A	261	L	H	PHE	V	238
R	H	ALA	A	264	L	H	LEU	V	226
R	-	THR	A	268	L	H	ALA	V	231
R	H	VAL	A	275	L	H	TYR	V	235
R	H	PHE	A	279	L	H	TYR	V	235
R	H	PHE	A	279	L	H	PHE	V	238
R	H	PHE	A	303	L	-	PRO	V	262

- 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

P58170_Q15077.1 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	CE	MET	A	190	L	H	HD22	LEU	V	226
R	H	CG	MET	A	194	L	H	HD13	LEU	V	226
R	H	SD	MET	A	194	L	H	CD1	LEU	V	226
R	H	SD	MET	A	194	L	H	HD12	LEU	V	226
R	H	SD	MET	A	194	L	H	HD13	LEU	V	226
R	H	SD	MET	A	194	L	H	HD22	LEU	V	226
R	H	SD	MET	A	194	L	H	HD23	LEU	V	226
R	H	CE	MET	A	194	L	H	CD1	LEU	V	226
R	H	CE	MET	A	194	L	H	CD2	LEU	V	226
R	H	CE	MET	A	194	L	H	HD12	LEU	V	226
R	H	CE	MET	A	194	L	H	HD13	LEU	V	226
R	H	CE	MET	A	194	L	H	HD22	LEU	V	226
R	H	CE	MET	A	194	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	198	L	H	HH21	ARG	V	223
R	H	CG	LEU	A	202	L	H	HG23	VAL	V	219
R	H	CD1	LEU	A	202	L	H	HG12	VAL	V	219
R	H	CD1	LEU	A	202	L	H	HG23	VAL	V	219
R	H	CD2	LEU	A	202	L	H	CG2	VAL	V	219
R	H	CD2	LEU	A	202	L	H	HG22	VAL	V	219
R	H	CD2	LEU	A	202	L	H	HG23	VAL	V	219
R	H	CD2	LEU	A	203	L	H	HH22	ARG	V	223
R	H	CD1	PHE	A	205	L	H	CG2	THR	V	215
R	H	CD1	PHE	A	205	L	H	HG21	THR	V	215
R	H	CD1	PHE	A	205	L	H	HG22	THR	V	215
R	H	CD1	PHE	A	205	L	H	HG23	THR	V	215
R	H	CE1	PHE	A	205	L	H	CG2	THR	V	215
R	H	CE1	PHE	A	205	L	H	OG1	THR	V	215
R	H	CE1	PHE	A	205	L	H	HG21	THR	V	215
R	H	CE1	PHE	A	205	L	H	HG22	THR	V	215
R	H	CE1	PHE	A	205	L	H	HG23	THR	V	215
R	H	CZ	PHE	A	205	L	H	HG21	THR	V	215
R	H	CB	LEU	A	209	L	H	HA3	GLY	V	212
R	H	CG	LEU	A	209	L	H	N	GLY	V	212
R	H	CG	LEU	A	209	L	H	CA	GLY	V	212
R	H	CG	LEU	A	209	L	H	HA2	GLY	V	212
R	H	CG	LEU	A	209	L	H	HA3	GLY	V	212
R	H	CD1	LEU	A	209	L	H	O	LEU	V	208
R	H	CD1	LEU	A	209	L	H	HG	LEU	V	211
R	H	CD1	LEU	A	209	L	H	N	GLY	V	212
R	H	CD1	LEU	A	209	L	H	CA	GLY	V	212
R	H	CD1	LEU	A	209	L	H	H	GLY	V	212
R	H	CD1	LEU	A	209	L	H	HA2	GLY	V	212
R	H	CD1	LEU	A	209	L	H	HA3	GLY	V	212
R	H	CD2	LEU	A	209	L	H	C	LEU	V	211
R	H	CD2	LEU	A	209	L	H	O	LEU	V	211
R	H	CD2	LEU	A	209	L	H	N	GLY	V	212
R	H	CD2	LEU	A	209	L	H	CA	GLY	V	212
R	H	CD2	LEU	A	209	L	H	C	GLY	V	212
R	H	CD2	LEU	A	209	L	H	O	GLY	V	212
R	H	CD2	LEU	A	209	L	H	H	GLY	V	212
R	H	CD2	LEU	A	209	L	H	HA2	GLY	V	212
R	H	CD2	LEU	A	209	L	H	HA3	GLY	V	212
R	H	CD2	LEU	A	209	L	H	CB	THR	V	215
R	H	CD2	LEU	A	209	L	H	OG1	THR	V	215
R	H	CD2	LEU	A	209	L	H	HB	THR	V	215
R	H	CD2	LEU	A	209	L	H	HG1	THR	V	215
R	H	CD2	LEU	A	209	L	H	HG21	THR	V	215
R	H	CB	TYR	A	212	L	H	HD13	LEU	V	208
R	H	CB	CYS	A	213	L	H	HA	THR	V	209
R	H	O	CYS	A	213	L	H	HD2	PHE	V	205
R	H	SG	CYS	A	213	L	H	C	LEU	V	208
R	H	SG	CYS	A	213	L	H	O	LEU	V	208
R	H	SG	CYS	A	213	L	H	HB3	LEU	V	208
R	H	SG	CYS	A	213	L	H	CA	THR	V	209
R	H	SG	CYS	A	213	L	H	HA	THR	V	209
R	H	SG	CYS	A	213	L	H	H	GLY	V	212
R	H	SG	CYS	A	213	L	H	HA2	GLY	V	212
R	H	CA	ALA	A	216	L	H	HA	PHE	V	205
R	H	CA	ALA	A	216	L	H	HB3	PHE	V	205
R	H	CA	ALA	A	216	L	H	HD2	PHE	V	205
R	H	C	ALA	A	216	L	H	CD2	PHE	V	205
R	H	C	ALA	A	216	L	H	HB3	PHE	V	205
R	H	C	ALA	A	216	L	H	HD2	PHE	V	205
R	H	CB	ALA	A	216	L	H	HB2	CYS	V	204
R	H	CB	ALA	A	216	L	H	N	PHE	V	205
R	H	CB	ALA	A	216	L	H	CA	PHE	V	205
R	H	CB	ALA	A	216	L	H	CB	PHE	V	205
R	H	CB	ALA	A	216	L	H	CD2	PHE	V	205
R	H	CB	ALA	A	216	L	H	HA	PHE	V	205
R	H	CB	ALA	A	216	L	H	HB3	PHE	V	205
R	H	CB	ALA	A	216	L	H	HD2	PHE	V	205
R	H	O	ALA	A	216	L	H	CB	PHE	V	205
R	H	O	ALA	A	216	L	H	CD2	PHE	V	205
R	H	O	ALA	A	216	L	H	HB3	PHE	V	205
R	H	O	ALA	A	216	L	H	HD2	PHE	V	205
R	H	N	CYS	A	217	L	H	CD2	PHE	V	205
R	H	N	CYS	A	217	L	H	CE2	PHE	V	205
R	H	N	CYS	A	217	L	H	HD2	PHE	V	205
R	H	N	CYS	A	217	L	H	HE2	PHE	V	205
R	H	CA	CYS	A	217	L	H	CD2	PHE	V	205
R	H	CA	CYS	A	217	L	H	CE2	PHE	V	205
R	H	CA	CYS	A	217	L	H	HD2	PHE	V	205
R	H	CA	CYS	A	217	L	H	HE2	PHE	V	205
R	H	C	CYS	A	217	L	H	HE2	PHE	V	205
R	H	CB	CYS	A	217	L	H	CD2	PHE	V	205
R	H	CB	CYS	A	217	L	H	CE2	PHE	V	205
R	H	CB	CYS	A	217	L	H	HD2	PHE	V	205
R	H	CB	CYS	A	217	L	H	HE2	PHE	V	205
R	H	SG	CYS	A	217	L	H	CD2	PHE	V	205
R	H	SG	CYS	A	217	L	H	CE2	PHE	V	205
R	H	SG	CYS	A	217	L	H	CZ	PHE	V	205
R	H	SG	CYS	A	217	L	H	HD2	PHE	V	205
R	H	SG	CYS	A	217	L	H	HE2	PHE	V	205
R	H	SG	CYS	A	217	L	H	HZ	PHE	V	205
R	H	CA	LEU	A	219	L	H	HB1	ALA	V	201
R	H	C	LEU	A	219	L	H	HB1	ALA	V	201
R	H	CB	LEU	A	219	L	H	CB	ALA	V	201
R	H	CB	LEU	A	219	L	H	HB1	ALA	V	201
R	H	CB	LEU	A	219	L	H	HB3	ALA	V	201
R	H	O	LEU	A	219	L	H	HB1	ALA	V	201
R	H	CG	LEU	A	219	L	H	HB1	ALA	V	201
R	H	CD1	LEU	A	219	L	H	HA	ALA	V	201
R	H	CD1	LEU	A	219	L	H	HB1	ALA	V	201
R	H	CD1	LEU	A	219	L	H	HB3	ALA	V	201
R	H	N	CYS	A	220	L	H	HB1	ALA	V	201
R	H	CB	CYS	A	220	L	H	CG	PHE	V	205
R	H	CB	CYS	A	220	L	H	HB3	PHE	V	205
R	H	SG	CYS	A	220	L	H	C	ALA	V	201
R	H	SG	CYS	A	220	L	H	O	ALA	V	201
R	H	SG	CYS	A	220	L	H	CA	THR	V	202
R	H	SG	CYS	A	220	L	H	HA	THR	V	202
R	H	SG	CYS	A	220	L	H	HG23	THR	V	202
R	H	SG	CYS	A	220	L	H	CB	PHE	V	205
R	H	SG	CYS	A	220	L	H	CG	PHE	V	205
R	H	SG	CYS	A	220	L	H	CD1	PHE	V	205
R	H	SG	CYS	A	220	L	H	CD2	PHE	V	205
R	H	SG	CYS	A	220	L	H	HB2	PHE	V	205
R	H	SG	CYS	A	220	L	H	HB3	PHE	V	205
R	H	SG	CYS	A	220	L	H	HD1	PHE	V	205
R	H	SG	CYS	A	220	L	H	HD2	PHE	V	205
R	H	CA	PRO	A	228	L	H	HG12	ILE	V	194
R	H	CA	PRO	A	228	L	H	HG13	ILE	V	194
R	H	CA	PRO	A	228	L	H	HD11	ILE	V	194
R	H	CB	PRO	A	228	L	H	HG12	ILE	V	194
R	H	CB	PRO	A	228	L	H	HG13	ILE	V	194
R	H	CB	PRO	A	228	L	H	HD11	ILE	V	194
R	H	O	PRO	A	228	L	H	HB2	HIS	V	193
R	H	CG	PRO	A	228	L	H	HD11	ILE	V	194
R	H	CD	PRO	A	228	L	H	HD11	ILE	V	194
R	H	N	GLN	A	231	L	H	HG21	THR	V	197
R	H	CA	GLN	A	231	L	H	CG2	THR	V	197
R	H	CA	GLN	A	231	L	H	HG21	THR	V	197
R	H	C	GLN	A	231	L	H	CB	THR	V	197
R	H	C	GLN	A	231	L	H	CG2	THR	V	197
R	H	C	GLN	A	231	L	H	OG1	THR	V	197
R	H	C	GLN	A	231	L	H	HB	THR	V	197
R	H	C	GLN	A	231	L	H	HG1	THR	V	197
R	H	C	GLN	A	231	L	H	HG21	THR	V	197
R	H	C	GLN	A	231	L	H	HG22	THR	V	197
R	H	C	GLN	A	231	L	H	HG23	THR	V	197
R	H	CB	GLN	A	231	L	H	HA	ILE	V	194
R	H	CB	GLN	A	231	L	H	CG2	THR	V	197
R	H	CB	GLN	A	231	L	H	HB	THR	V	197
R	H	CB	GLN	A	231	L	H	HG21	THR	V	197
R	H	O	GLN	A	231	L	H	CB	THR	V	197
R	H	O	GLN	A	231	L	H	CG2	THR	V	197
R	H	O	GLN	A	231	L	H	OG1	THR	V	197
R	H	O	GLN	A	231	L	H	HB	THR	V	197
R	H	O	GLN	A	231	L	H	HG1	THR	V	197
R	H	O	GLN	A	231	L	H	HG21	THR	V	197
R	H	O	GLN	A	231	L	H	HG22	THR	V	197
R	H	O	GLN	A	231	L	H	HG23	THR	V	197
R	H	CG	GLN	A	231	L	H	HA	ILE	V	194
R	H	CG	GLN	A	231	L	H	HG23	ILE	V	194
R	H	CG	GLN	A	231	L	H	CB	THR	V	197
R	H	CG	GLN	A	231	L	H	CG2	THR	V	197
R	H	CG	GLN	A	231	L	H	OG1	THR	V	197
R	H	CG	GLN	A	231	L	H	HB	THR	V	197
R	H	CG	GLN	A	231	L	H	HG21	THR	V	197
R	H	CG	GLN	A	231	L	H	HG22	THR	V	197
R	H	CG	GLN	A	231	L	H	HG23	THR	V	197
R	H	CD	GLN	A	231	L	H	CB	THR	V	197
R	H	CD	GLN	A	231	L	H	CG2	THR	V	197
R	H	CD	GLN	A	231	L	H	HB	THR	V	197
R	H	CD	GLN	A	231	L	H	HG21	THR	V	197
R	H	CD	GLN	A	231	L	H	HG23	THR	V	197
R	H	NE2	GLN	A	231	L	H	CB	THR	V	197
R	H	NE2	GLN	A	231	L	H	CG2	THR	V	197
R	H	NE2	GLN	A	231	L	H	HB	THR	V	197
R	H	NE2	GLN	A	231	L	H	HG21	THR	V	197
R	H	NE2	GLN	A	231	L	H	HG23	THR	V	197
R	H	NE2	GLN	A	231	L	H	N	ALA	V	198
R	H	NE2	GLN	A	231	L	H	HA	ALA	V	198
R	H	NE2	GLN	A	231	L	H	HB3	ALA	V	198
R	H	OE1	GLN	A	231	L	H	CG2	THR	V	197
R	H	OE1	GLN	A	231	L	H	HG21	THR	V	197
R	H	OE1	GLN	A	231	L	H	HG23	THR	V	197
R	H	N	GLU	A	232	L	H	CG2	THR	V	197
R	H	N	GLU	A	232	L	H	OG1	THR	V	197
R	H	N	GLU	A	232	L	H	HG1	THR	V	197
R	H	N	GLU	A	232	L	H	HG21	THR	V	197
R	H	CA	GLU	A	232	L	H	OG1	THR	V	197
R	H	CA	GLU	A	232	L	H	HG1	THR	V	197
R	H	CA	GLU	A	232	L	H	HG21	THR	V	197
R	H	CB	GLU	A	232	L	H	HB2	HIS	V	193
R	H	CG	GLU	A	232	L	H	ND1	HIS	V	193
R	H	CG	GLU	A	232	L	H	HB2	HIS	V	193
R	H	CD	GLU	A	232	L	H	CE1	HIS	V	193
R	H	OE2	GLU	A	232	L	H	CD2	HIS	V	193
R	H	OE2	GLU	A	232	L	H	NE2	HIS	V	193
R	H	C	ARG	A	234	L	H	HG22	THR	V	197
R	H	N	GLY	A	235	L	H	CG2	THR	V	197
R	H	N	GLY	A	235	L	H	HG21	THR	V	197
R	H	N	GLY	A	235	L	H	HG22	THR	V	197
R	H	N	GLY	A	235	L	H	HG23	THR	V	197
R	H	CA	GLY	A	235	L	H	CG2	THR	V	197
R	H	CA	GLY	A	235	L	H	HA	THR	V	197
R	H	CA	GLY	A	235	L	H	HG22	THR	V	197
R	H	CA	GLY	A	235	L	H	HG23	THR	V	197
R	H	CA	GLY	A	235	L	H	HB	ILE	V	200
R	H	CA	GLY	A	235	L	H	HG21	ILE	V	200
R	H	CA	GLY	A	235	L	H	HG22	ILE	V	200
R	H	C	GLY	A	235	L	H	HG22	THR	V	197
R	H	C	GLY	A	235	L	H	HG22	ILE	V	200
R	H	O	GLY	A	235	L	H	CG2	ILE	V	200
R	H	O	GLY	A	235	L	H	HG21	ILE	V	200
R	H	O	GLY	A	235	L	H	HG22	ILE	V	200
R	H	O	GLY	A	235	L	H	HD13	ILE	V	200
R	H	C	ALA	A	238	L	H	SG	CYS	V	204
R	H	CB	ALA	A	238	L	H	HG21	ILE	V	200
R	H	CB	ALA	A	238	L	H	HA	ALA	V	201
R	H	CB	ALA	A	238	L	H	SG	CYS	V	204
R	H	CB	ALA	A	238	L	H	HB3	CYS	V	204
R	H	O	ALA	A	238	L	H	SG	CYS	V	204
R	H	N	ARG	A	239	L	H	CG2	ILE	V	200
R	H	N	ARG	A	239	L	H	HG21	ILE	V	200
R	H	N	ARG	A	239	L	H	HG22	ILE	V	200
R	H	N	ARG	A	239	L	H	HG23	ILE	V	200
R	H	CA	ARG	A	239	L	H	HG22	ILE	V	200
R	H	CB	ARG	A	239	L	H	HG22	ILE	V	200
R	H	CB	ARG	A	239	L	H	HG23	ILE	V	200
R	H	CB	ARG	A	239	L	H	HD13	ILE	V	200
R	H	CD	ARG	A	239	L	H	HD13	ILE	V	200
R	H	NH1	ARG	A	239	L	H	HE1	HIS	V	196
R	H	NH1	ARG	A	239	L	H	CD1	ILE	V	200
R	H	NH1	ARG	A	239	L	H	HD11	ILE	V	200
R	H	NH1	ARG	A	239	L	H	HD12	ILE	V	200
R	H	NH1	ARG	A	239	L	H	HD13	ILE	V	200
R	H	CZ	ARG	A	239	L	H	HD13	ILE	V	200
R	H	N	VAL	A	242	L	H	HD12	LEU	V	208
R	H	CA	VAL	A	242	L	H	HD12	LEU	V	208
R	H	CA	VAL	A	242	L	H	HD22	LEU	V	208
R	H	C	VAL	A	242	L	-	HD23	LEU	V	260
R	H	CB	VAL	A	242	L	H	HD12	LEU	V	208
R	H	CB	VAL	A	242	L	H	HD22	LEU	V	208
R	H	O	VAL	A	242	L	-	HD23	LEU	V	260
R	H	CG1	VAL	A	242	L	H	HD22	LEU	V	208
R	H	CG1	VAL	A	242	L	-	HD23	LEU	V	260
R	H	CG2	VAL	A	242	L	H	CB	CYS	V	204
R	H	CG2	VAL	A	242	L	H	SG	CYS	V	204
R	H	CG2	VAL	A	242	L	H	HA	CYS	V	204
R	H	CG2	VAL	A	242	L	H	HB2	CYS	V	204
R	H	CG2	VAL	A	242	L	H	HG	CYS	V	204
R	H	CG2	VAL	A	242	L	H	CG	LEU	V	208
R	H	CG2	VAL	A	242	L	H	CD1	LEU	V	208
R	H	CG2	VAL	A	242	L	H	CD2	LEU	V	208
R	H	CG2	VAL	A	242	L	H	HG	LEU	V	208
R	H	CG2	VAL	A	242	L	H	HD11	LEU	V	208
R	H	CG2	VAL	A	242	L	H	HD12	LEU	V	208
R	H	CG2	VAL	A	242	L	H	HD13	LEU	V	208
R	H	CG2	VAL	A	242	L	H	HD22	LEU	V	208
R	H	N	VAL	A	243	L	-	HD23	LEU	V	260
R	H	CA	VAL	A	243	L	-	CD2	LEU	V	260
R	H	CA	VAL	A	243	L	-	HD22	LEU	V	260
R	H	CA	VAL	A	243	L	-	HD23	LEU	V	260
R	H	CB	VAL	A	243	L	-	HD22	LEU	V	260
R	H	CG1	VAL	A	243	L	-	HD22	LEU	V	260
R	H	CG2	VAL	A	243	L	-	CD2	LEU	V	260
R	H	CG2	VAL	A	243	L	-	HD21	LEU	V	260
R	H	CG2	VAL	A	243	L	-	HD22	LEU	V	260
R	H	CG2	VAL	A	243	L	-	HD23	LEU	V	260
R	H	CB	ALA	A	245	L	H	HD23	LEU	V	208
R	H	CA	ALA	A	246	L	-	HD12	LEU	V	260
R	H	CB	ALA	A	246	L	H	HB1	ALA	V	256
R	H	CB	ALA	A	246	L	H	HB2	ALA	V	256
R	H	CB	ALA	A	246	L	-	CD1	LEU	V	260
R	H	CB	ALA	A	246	L	-	HD11	LEU	V	260
R	H	CB	ALA	A	246	L	-	HD12	LEU	V	260
R	H	CB	ALA	A	246	L	-	HD13	LEU	V	260
R	H	CB	ALA	A	246	L	-	HD23	LEU	V	260
R	H	CD1	ILE	A	250	L	H	CB	ALA	V	256
R	H	CD1	ILE	A	250	L	H	HB1	ALA	V	256
R	H	CD1	ILE	A	250	L	H	HB2	ALA	V	256
R	H	CD1	ILE	A	250	L	H	HB3	ALA	V	256
R	H	CD1	ILE	A	250	L	-	HD11	LEU	V	260
R	H	CD1	ILE	A	257	L	H	HD13	LEU	V	245
R	H	CG2	THR	A	260	L	H	HG13	VAL	V	222
R	H	CG2	THR	A	260	L	H	HD12	LEU	V	226
R	H	CB	ALA	A	261	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	261	L	H	HE2	PHE	V	238
R	H	CB	ALA	A	261	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	264	L	H	HD21	LEU	V	226
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	226
R	-	CG2	THR	A	268	L	H	CB	ALA	V	231
R	-	CG2	THR	A	268	L	H	HB1	ALA	V	231
R	-	CG2	THR	A	268	L	H	HB3	ALA	V	231
R	H	CG1	VAL	A	275	L	H	HE2	TYR	V	235
R	H	CE1	PHE	A	279	L	H	CE1	PHE	V	238
R	H	CE1	PHE	A	279	L	H	CZ	PHE	V	238
R	H	CE1	PHE	A	279	L	H	HE1	PHE	V	238
R	H	CE2	PHE	A	279	L	H	HE2	TYR	V	235
R	H	CZ	PHE	A	279	L	H	CD1	PHE	V	238
R	H	CZ	PHE	A	279	L	H	CE1	PHE	V	238
R	H	CZ	PHE	A	279	L	H	HD1	PHE	V	238
R	H	CZ	PHE	A	279	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	303	L	-	HG2	PRO	V	262
R	H	CZ	PHE	A	303	L	-	HG3	PRO	V	262

- 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