IID

P51582_P46663.1 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	HIS	A	196	L	H	ARG	V	230
R	H	VAL	A	198	L	H	VAL	V	219
R	H	HIS	A	199	L	H	VAL	V	219
R	H	HIS	A	199	L	H	TYR	V	223
R	-	ALA	A	2	L	H	PHE	V	350
R	H	SER	A	202	L	H	ALA	V	216
R	H	SER	A	202	L	H	VAL	V	219
R	H	ALA	A	203	L	H	VAL	V	219
R	H	ALA	A	203	L	H	PHE	V	220
R	H	MET	A	205	L	H	LEU	V	212
R	H	MET	A	205	L	H	ALA	V	216
R	H	GLY	A	206	L	H	LEU	V	213
R	H	GLY	A	206	L	H	ALA	V	216
R	H	PHE	A	209	L	H	ILE	V	208
R	H	PHE	A	209	L	H	LEU	V	212
R	H	GLY	A	210	L	H	LEU	V	213
R	H	VAL	A	211	L	H	LEU	V	213
R	H	CYS	A	213	L	H	ILE	V	208
R	H	LEU	A	214	L	H	LEU	V	209
R	H	LEU	A	214	L	H	LEU	V	213
R	H	LEU	A	217	L	H	VAL	V	204
R	H	LEU	A	217	L	H	LEU	V	209
R	H	ALA	A	255	L	H	PHE	V	200
R	H	VAL	A	256	L	H	PHE	V	200
R	H	VAL	A	259	L	H	VAL	V	204
R	H	VAL	A	259	L	H	ILE	V	208
R	H	VAL	A	259	L	H	LEU	V	212
R	H	PRO	A	260	L	H	PHE	V	271
R	H	HIS	A	262	L	H	LEU	V	212
R	H	ILE	A	263	L	H	ASN	V	207
R	H	ILE	A	263	L	H	ILE	V	208
R	H	ILE	A	263	L	H	LEU	V	212
R	H	ILE	A	263	L	H	PHE	V	271
R	H	THR	A	264	L	H	PHE	V	271
R	H	THR	A	266	L	H	PHE	V	211
R	H	THR	A	266	L	H	LEU	V	212
R	H	THR	A	266	L	H	LEU	V	215
R	H	ILE	A	267	L	H	PHE	V	211
R	H	ILE	A	267	L	H	ALA	V	264
R	H	ILE	A	267	L	H	PHE	V	268
R	H	LEU	A	270	L	H	PHE	V	211
R	H	LEU	A	270	L	H	LEU	V	260
R	H	LEU	A	270	L	H	ALA	V	264
R	-	LEU	A	274	L	H	VAL	V	257
R	-	LEU	A	274	L	H	LEU	V	260
R	-	LEU	A	274	L	H	VAL	V	261
R	H	ARG	A	279	L	H	PHE	V	289
R	H	ILE	A	283	L	H	PHE	V	268
R	H	ILE	A	283	L	H	PHE	V	289
R	H	VAL	A	284	L	H	PHE	V	268
R	H	VAL	A	287	L	H	PHE	V	268
R	H	VAL	A	287	L	H	PHE	V	271
R	H	VAL	A	287	L	H	LEU	V	272
R	H	THR	A	291	L	H	PHE	V	271
R	-	SER	A	3	L	H	PHE	V	350
R	-	SER	A	6	L	-	ASN	V	353

- 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

P51582_P46663.1 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	ALA	A	2	L	H	HE2	PHE	V	350
R	-	CB	SER	A	3	L	H	HD2	PHE	V	350
R	-	CB	SER	A	6	L	-	HD21	ASN	V	353
R	-	OG	SER	A	6	L	-	ND2	ASN	V	353
R	-	OG	SER	A	6	L	-	HD21	ASN	V	353
R	H	ND1	HIS	A	196	L	H	HH12	ARG	V	230
R	H	ND1	HIS	A	196	L	H	HH22	ARG	V	230
R	H	CE1	HIS	A	196	L	H	NH1	ARG	V	230
R	H	CE1	HIS	A	196	L	H	HH12	ARG	V	230
R	H	CE1	HIS	A	196	L	H	HH22	ARG	V	230
R	H	O	VAL	A	198	L	H	HG12	VAL	V	219
R	H	CA	HIS	A	199	L	H	HG12	VAL	V	219
R	H	CA	HIS	A	199	L	H	HG13	VAL	V	219
R	H	C	HIS	A	199	L	H	HG11	VAL	V	219
R	H	C	HIS	A	199	L	H	HG12	VAL	V	219
R	H	C	HIS	A	199	L	H	HG13	VAL	V	219
R	H	CB	HIS	A	199	L	H	HB2	TYR	V	223
R	H	CB	HIS	A	199	L	H	HD2	TYR	V	223
R	H	O	HIS	A	199	L	H	CG1	VAL	V	219
R	H	O	HIS	A	199	L	H	HG11	VAL	V	219
R	H	O	HIS	A	199	L	H	HG12	VAL	V	219
R	H	O	HIS	A	199	L	H	HG13	VAL	V	219
R	H	O	HIS	A	199	L	H	HB2	TYR	V	223
R	H	ND1	HIS	A	199	L	H	HG13	VAL	V	219
R	H	N	SER	A	202	L	H	HG12	VAL	V	219
R	H	CA	SER	A	202	L	H	HG12	VAL	V	219
R	H	C	SER	A	202	L	H	HA	ALA	V	216
R	H	C	SER	A	202	L	H	CG1	VAL	V	219
R	H	C	SER	A	202	L	H	HB	VAL	V	219
R	H	C	SER	A	202	L	H	HG11	VAL	V	219
R	H	C	SER	A	202	L	H	HG12	VAL	V	219
R	H	CB	SER	A	202	L	H	CB	VAL	V	219
R	H	CB	SER	A	202	L	H	CG1	VAL	V	219
R	H	CB	SER	A	202	L	H	CG2	VAL	V	219
R	H	CB	SER	A	202	L	H	HB	VAL	V	219
R	H	CB	SER	A	202	L	H	HG11	VAL	V	219
R	H	CB	SER	A	202	L	H	HG12	VAL	V	219
R	H	CB	SER	A	202	L	H	HG13	VAL	V	219
R	H	CB	SER	A	202	L	H	HG22	VAL	V	219
R	H	O	SER	A	202	L	H	CA	ALA	V	216
R	H	O	SER	A	202	L	H	CB	ALA	V	216
R	H	O	SER	A	202	L	H	HA	ALA	V	216
R	H	O	SER	A	202	L	H	HB1	ALA	V	216
R	H	O	SER	A	202	L	H	HB3	ALA	V	216
R	H	O	SER	A	202	L	H	HB	VAL	V	219
R	H	OG	SER	A	202	L	H	CG1	VAL	V	219
R	H	OG	SER	A	202	L	H	HG12	VAL	V	219
R	H	OG	SER	A	202	L	H	HG22	VAL	V	219
R	H	N	ALA	A	203	L	H	CG1	VAL	V	219
R	H	N	ALA	A	203	L	H	HG11	VAL	V	219
R	H	N	ALA	A	203	L	H	HG12	VAL	V	219
R	H	CA	ALA	A	203	L	H	HG11	VAL	V	219
R	H	CA	ALA	A	203	L	H	HA	PHE	V	220
R	H	CA	ALA	A	203	L	H	HB3	PHE	V	220
R	H	CA	ALA	A	203	L	H	HD2	PHE	V	220
R	H	C	ALA	A	203	L	H	HB3	PHE	V	220
R	H	C	ALA	A	203	L	H	HD2	PHE	V	220
R	H	CB	ALA	A	203	L	H	HG11	VAL	V	219
R	H	CB	ALA	A	203	L	H	CA	PHE	V	220
R	H	CB	ALA	A	203	L	H	CD2	PHE	V	220
R	H	CB	ALA	A	203	L	H	HA	PHE	V	220
R	H	CB	ALA	A	203	L	H	HB3	PHE	V	220
R	H	CB	ALA	A	203	L	H	HD2	PHE	V	220
R	H	O	ALA	A	203	L	H	HB3	PHE	V	220
R	H	O	ALA	A	203	L	H	HD2	PHE	V	220
R	H	C	MET	A	205	L	H	HB1	ALA	V	216
R	H	C	MET	A	205	L	H	HB3	ALA	V	216
R	H	SD	MET	A	205	L	H	HD22	LEU	V	212
R	H	CE	MET	A	205	L	H	O	LEU	V	212
R	H	CE	MET	A	205	L	H	HB3	LEU	V	212
R	H	CE	MET	A	205	L	H	HD22	LEU	V	212
R	H	CE	MET	A	205	L	H	CB	ALA	V	216
R	H	CE	MET	A	205	L	H	HB3	ALA	V	216
R	H	N	GLY	A	206	L	H	CB	ALA	V	216
R	H	N	GLY	A	206	L	H	HB1	ALA	V	216
R	H	N	GLY	A	206	L	H	HB2	ALA	V	216
R	H	N	GLY	A	206	L	H	HB3	ALA	V	216
R	H	CA	GLY	A	206	L	H	CA	ALA	V	216
R	H	CA	GLY	A	206	L	H	CB	ALA	V	216
R	H	CA	GLY	A	206	L	H	HB1	ALA	V	216
R	H	CA	GLY	A	206	L	H	HB2	ALA	V	216
R	H	CA	GLY	A	206	L	H	HB3	ALA	V	216
R	H	C	GLY	A	206	L	H	HB1	ALA	V	216
R	H	O	GLY	A	206	L	H	HD11	LEU	V	213
R	H	O	GLY	A	206	L	H	HB1	ALA	V	216
R	H	CE1	PHE	A	209	L	H	HG23	ILE	V	208
R	H	CE1	PHE	A	209	L	H	HD12	ILE	V	208
R	H	CE1	PHE	A	209	L	H	HD12	LEU	V	212
R	H	CZ	PHE	A	209	L	H	CD1	ILE	V	208
R	H	CZ	PHE	A	209	L	H	HD11	ILE	V	208
R	H	CZ	PHE	A	209	L	H	HD12	ILE	V	208
R	H	CA	GLY	A	210	L	H	CD1	LEU	V	213
R	H	CA	GLY	A	210	L	H	HA	LEU	V	213
R	H	CA	GLY	A	210	L	H	HB2	LEU	V	213
R	H	CA	GLY	A	210	L	H	HD11	LEU	V	213
R	H	CA	GLY	A	210	L	H	HD12	LEU	V	213
R	H	CA	GLY	A	210	L	H	HD13	LEU	V	213
R	H	C	GLY	A	210	L	H	CD1	LEU	V	213
R	H	C	GLY	A	210	L	H	HD11	LEU	V	213
R	H	C	GLY	A	210	L	H	HD12	LEU	V	213
R	H	C	GLY	A	210	L	H	HD13	LEU	V	213
R	H	O	GLY	A	210	L	H	CD1	LEU	V	213
R	H	O	GLY	A	210	L	H	HB2	LEU	V	213
R	H	O	GLY	A	210	L	H	HD11	LEU	V	213
R	H	O	GLY	A	210	L	H	HD12	LEU	V	213
R	H	O	GLY	A	210	L	H	HD13	LEU	V	213
R	H	O	GLY	A	210	L	H	HD23	LEU	V	213
R	H	N	VAL	A	211	L	H	CD1	LEU	V	213
R	H	N	VAL	A	211	L	H	HD11	LEU	V	213
R	H	N	VAL	A	211	L	H	HD12	LEU	V	213
R	H	N	VAL	A	211	L	H	HD13	LEU	V	213
R	H	CA	VAL	A	211	L	H	HD12	LEU	V	213
R	H	CA	VAL	A	211	L	H	HD13	LEU	V	213
R	H	CB	CYS	A	213	L	H	HG21	ILE	V	208
R	H	SG	CYS	A	213	L	H	CG2	ILE	V	208
R	H	SG	CYS	A	213	L	H	HG13	ILE	V	208
R	H	SG	CYS	A	213	L	H	HG21	ILE	V	208
R	H	SG	CYS	A	213	L	H	HG23	ILE	V	208
R	H	CB	LEU	A	214	L	H	CD2	LEU	V	213
R	H	CB	LEU	A	214	L	H	HD22	LEU	V	213
R	H	CB	LEU	A	214	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	214	L	H	HD22	LEU	V	213
R	H	CG	LEU	A	214	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	209
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	209
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	209
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	213
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	213
R	H	CD2	LEU	A	214	L	H	CD2	LEU	V	213
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	217	L	H	HG12	VAL	V	204
R	H	CD1	LEU	A	217	L	H	CG1	VAL	V	204
R	H	CD1	LEU	A	217	L	H	HG11	VAL	V	204
R	H	CD1	LEU	A	217	L	H	HG12	VAL	V	204
R	H	CD1	LEU	A	217	L	H	HG13	VAL	V	204
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	209
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	209
R	H	CD2	LEU	A	217	L	H	CG1	VAL	V	204
R	H	CD2	LEU	A	217	L	H	HG12	VAL	V	204
R	H	CA	ALA	A	255	L	H	HD1	PHE	V	200
R	H	CB	ALA	A	255	L	H	CD1	PHE	V	200
R	H	CB	ALA	A	255	L	H	HD1	PHE	V	200
R	H	CB	ALA	A	255	L	H	HE1	PHE	V	200
R	H	CG2	VAL	A	256	L	H	HE1	PHE	V	200
R	H	CA	VAL	A	259	L	H	HD11	ILE	V	208
R	H	C	VAL	A	259	L	H	HD11	ILE	V	208
R	H	CB	VAL	A	259	L	H	CD1	ILE	V	208
R	H	CB	VAL	A	259	L	H	HD11	ILE	V	208
R	H	O	VAL	A	259	L	H	HD11	ILE	V	208
R	H	O	VAL	A	259	L	H	HD13	LEU	V	212
R	H	CG1	VAL	A	259	L	H	CG1	ILE	V	208
R	H	CG1	VAL	A	259	L	H	CD1	ILE	V	208
R	H	CG1	VAL	A	259	L	H	HG12	ILE	V	208
R	H	CG1	VAL	A	259	L	H	HG13	ILE	V	208
R	H	CG1	VAL	A	259	L	H	HD11	ILE	V	208
R	H	CG1	VAL	A	259	L	H	HD12	ILE	V	208
R	H	CG1	VAL	A	259	L	H	HD13	ILE	V	208
R	H	CG2	VAL	A	259	L	H	HG22	VAL	V	204
R	H	CG2	VAL	A	259	L	H	CG1	ILE	V	208
R	H	CG2	VAL	A	259	L	H	CD1	ILE	V	208
R	H	CG2	VAL	A	259	L	H	HG12	ILE	V	208
R	H	CG2	VAL	A	259	L	H	HG13	ILE	V	208
R	H	CG2	VAL	A	259	L	H	HD11	ILE	V	208
R	H	CG2	VAL	A	259	L	H	HD12	ILE	V	208
R	H	N	PRO	A	260	L	H	HE2	PHE	V	271
R	H	CA	PRO	A	260	L	H	CE2	PHE	V	271
R	H	CA	PRO	A	260	L	H	CZ	PHE	V	271
R	H	CA	PRO	A	260	L	H	HE2	PHE	V	271
R	H	CA	PRO	A	260	L	H	HZ	PHE	V	271
R	H	C	PRO	A	260	L	H	HZ	PHE	V	271
R	H	CB	PRO	A	260	L	H	CE2	PHE	V	271
R	H	CB	PRO	A	260	L	H	CZ	PHE	V	271
R	H	CB	PRO	A	260	L	H	HE2	PHE	V	271
R	H	CB	PRO	A	260	L	H	HZ	PHE	V	271
R	H	CG	PRO	A	260	L	H	CE2	PHE	V	271
R	H	CG	PRO	A	260	L	H	CZ	PHE	V	271
R	H	CG	PRO	A	260	L	H	HE2	PHE	V	271
R	H	CG	PRO	A	260	L	H	HZ	PHE	V	271
R	H	CD	PRO	A	260	L	H	HE2	PHE	V	271
R	H	CA	HIS	A	262	L	H	HD12	LEU	V	212
R	H	C	HIS	A	262	L	H	CD1	LEU	V	212
R	H	C	HIS	A	262	L	H	CD2	LEU	V	212
R	H	C	HIS	A	262	L	H	HD12	LEU	V	212
R	H	C	HIS	A	262	L	H	HD13	LEU	V	212
R	H	C	HIS	A	262	L	H	HD22	LEU	V	212
R	H	C	HIS	A	262	L	H	HD23	LEU	V	212
R	H	CB	HIS	A	262	L	H	HD12	LEU	V	212
R	H	O	HIS	A	262	L	H	CD2	LEU	V	212
R	H	O	HIS	A	262	L	H	HD12	LEU	V	212
R	H	O	HIS	A	262	L	H	HD13	LEU	V	212
R	H	O	HIS	A	262	L	H	HD22	LEU	V	212
R	H	O	HIS	A	262	L	H	HD23	LEU	V	212
R	H	N	ILE	A	263	L	H	CD1	LEU	V	212
R	H	N	ILE	A	263	L	H	CD2	LEU	V	212
R	H	N	ILE	A	263	L	H	HD11	LEU	V	212
R	H	N	ILE	A	263	L	H	HD12	LEU	V	212
R	H	N	ILE	A	263	L	H	HD13	LEU	V	212
R	H	N	ILE	A	263	L	H	HD22	LEU	V	212
R	H	N	ILE	A	263	L	H	HD23	LEU	V	212
R	H	CA	ILE	A	263	L	H	CG	LEU	V	212
R	H	CA	ILE	A	263	L	H	CD1	LEU	V	212
R	H	CA	ILE	A	263	L	H	CD2	LEU	V	212
R	H	CA	ILE	A	263	L	H	HD11	LEU	V	212
R	H	CA	ILE	A	263	L	H	HD12	LEU	V	212
R	H	CA	ILE	A	263	L	H	HD13	LEU	V	212
R	H	CA	ILE	A	263	L	H	HD22	LEU	V	212
R	H	CA	ILE	A	263	L	H	HD23	LEU	V	212
R	H	C	ILE	A	263	L	H	HD13	LEU	V	212
R	H	C	ILE	A	263	L	H	HD23	LEU	V	212
R	H	CB	ILE	A	263	L	H	HB3	ASN	V	207
R	H	CB	ILE	A	263	L	H	CD1	LEU	V	212
R	H	CB	ILE	A	263	L	H	HD11	LEU	V	212
R	H	CB	ILE	A	263	L	H	HD12	LEU	V	212
R	H	CB	ILE	A	263	L	H	HD13	LEU	V	212
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	212
R	H	O	ILE	A	263	L	H	HD23	LEU	V	212
R	H	CG1	ILE	A	263	L	H	CB	ASN	V	207
R	H	CG1	ILE	A	263	L	H	OD1	ASN	V	207
R	H	CG1	ILE	A	263	L	H	HB3	ASN	V	207
R	H	CG1	ILE	A	263	L	H	HD13	ILE	V	208
R	H	CG1	ILE	A	263	L	H	CG	LEU	V	212
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	212
R	H	CG1	ILE	A	263	L	H	HG	LEU	V	212
R	H	CG1	ILE	A	263	L	H	HD11	LEU	V	212
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	212
R	H	CG1	ILE	A	263	L	H	HD13	LEU	V	212
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	212
R	H	CG2	ILE	A	263	L	H	OD1	ASN	V	207
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	212
R	H	CG2	ILE	A	263	L	H	HB2	PHE	V	271
R	H	CD1	ILE	A	263	L	H	CA	ASN	V	207
R	H	CD1	ILE	A	263	L	H	CB	ASN	V	207
R	H	CD1	ILE	A	263	L	H	CG	ASN	V	207
R	H	CD1	ILE	A	263	L	H	OD1	ASN	V	207
R	H	CD1	ILE	A	263	L	H	HB2	ASN	V	207
R	H	CD1	ILE	A	263	L	H	HB3	ASN	V	207
R	H	CD1	ILE	A	263	L	H	HD11	ILE	V	208
R	H	CD1	ILE	A	263	L	H	HD13	ILE	V	208
R	H	CD1	ILE	A	263	L	H	CD1	LEU	V	212
R	H	CD1	ILE	A	263	L	H	HD11	LEU	V	212
R	H	CD1	ILE	A	263	L	H	HD13	LEU	V	212
R	H	CD1	ILE	A	263	L	H	HD2	PHE	V	271
R	H	CG2	THR	A	264	L	H	CD1	PHE	V	271
R	H	CG2	THR	A	264	L	H	CE1	PHE	V	271
R	H	CG2	THR	A	264	L	H	HD1	PHE	V	271
R	H	CG2	THR	A	264	L	H	HE1	PHE	V	271
R	H	CB	THR	A	266	L	H	HE1	PHE	V	211
R	H	CB	THR	A	266	L	H	CD2	LEU	V	212
R	H	CB	THR	A	266	L	H	HD21	LEU	V	212
R	H	CB	THR	A	266	L	H	HD22	LEU	V	212
R	H	CB	THR	A	266	L	H	HD23	LEU	V	212
R	H	CB	THR	A	266	L	H	HD23	LEU	V	215
R	H	CG2	THR	A	266	L	H	CE1	PHE	V	211
R	H	CG2	THR	A	266	L	H	HE1	PHE	V	211
R	H	CG2	THR	A	266	L	H	CD2	LEU	V	212
R	H	CG2	THR	A	266	L	H	HD21	LEU	V	212
R	H	CG2	THR	A	266	L	H	HD22	LEU	V	212
R	H	CG2	THR	A	266	L	H	HD23	LEU	V	212
R	H	CG2	THR	A	266	L	H	CD2	LEU	V	215
R	H	CG2	THR	A	266	L	H	HD21	LEU	V	215
R	H	CG2	THR	A	266	L	H	HD22	LEU	V	215
R	H	CG2	THR	A	266	L	H	HD23	LEU	V	215
R	H	OG1	THR	A	266	L	H	CD2	LEU	V	212
R	H	OG1	THR	A	266	L	H	HD21	LEU	V	212
R	H	OG1	THR	A	266	L	H	HD22	LEU	V	212
R	H	OG1	THR	A	266	L	H	HD23	LEU	V	212
R	H	OG1	THR	A	266	L	H	HD23	LEU	V	215
R	H	CB	ILE	A	267	L	H	HB2	PHE	V	268
R	H	CB	ILE	A	267	L	H	HD2	PHE	V	268
R	H	CG1	ILE	A	267	L	H	HE1	PHE	V	211
R	H	CG1	ILE	A	267	L	H	HB1	ALA	V	264
R	H	CG1	ILE	A	267	L	H	HB2	PHE	V	268
R	H	CG1	ILE	A	267	L	H	HD2	PHE	V	268
R	H	CG2	ILE	A	267	L	H	CB	PHE	V	268
R	H	CG2	ILE	A	267	L	H	CD2	PHE	V	268
R	H	CG2	ILE	A	267	L	H	HB2	PHE	V	268
R	H	CG2	ILE	A	267	L	H	HD2	PHE	V	268
R	H	CD1	ILE	A	267	L	H	N	PHE	V	268
R	H	CD1	ILE	A	267	L	H	CA	PHE	V	268
R	H	CD1	ILE	A	267	L	H	CB	PHE	V	268
R	H	CD1	ILE	A	267	L	H	CG	PHE	V	268
R	H	CD1	ILE	A	267	L	H	CD2	PHE	V	268
R	H	CD1	ILE	A	267	L	H	H	PHE	V	268
R	H	CD1	ILE	A	267	L	H	HA	PHE	V	268
R	H	CD1	ILE	A	267	L	H	HB2	PHE	V	268
R	H	CD1	ILE	A	267	L	H	HD2	PHE	V	268
R	H	CA	LEU	A	270	L	H	HD13	LEU	V	260
R	H	CB	LEU	A	270	L	H	CD2	LEU	V	260
R	H	CB	LEU	A	270	L	H	HB3	LEU	V	260
R	H	CB	LEU	A	270	L	H	HD13	LEU	V	260
R	H	CB	LEU	A	270	L	H	HD23	LEU	V	260
R	H	CG	LEU	A	270	L	H	CB	LEU	V	260
R	H	CG	LEU	A	270	L	H	CG	LEU	V	260
R	H	CG	LEU	A	270	L	H	CD1	LEU	V	260
R	H	CG	LEU	A	270	L	H	CD2	LEU	V	260
R	H	CG	LEU	A	270	L	H	HB2	LEU	V	260
R	H	CG	LEU	A	270	L	H	HB3	LEU	V	260
R	H	CG	LEU	A	270	L	H	HD12	LEU	V	260
R	H	CG	LEU	A	270	L	H	HD13	LEU	V	260
R	H	CG	LEU	A	270	L	H	HD21	LEU	V	260
R	H	CG	LEU	A	270	L	H	HD22	LEU	V	260
R	H	CG	LEU	A	270	L	H	HD23	LEU	V	260
R	H	CG	LEU	A	270	L	H	HB2	ALA	V	264
R	H	CD1	LEU	A	270	L	H	CB	LEU	V	260
R	H	CD1	LEU	A	270	L	H	CG	LEU	V	260
R	H	CD1	LEU	A	270	L	H	CD1	LEU	V	260
R	H	CD1	LEU	A	270	L	H	CD2	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HB2	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HB3	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HG	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HD11	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HD12	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HD13	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HD21	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HD22	LEU	V	260
R	H	CD1	LEU	A	270	L	H	HD23	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HZ	PHE	V	211
R	H	CD2	LEU	A	270	L	H	CA	LEU	V	260
R	H	CD2	LEU	A	270	L	H	C	LEU	V	260
R	H	CD2	LEU	A	270	L	H	CB	LEU	V	260
R	H	CD2	LEU	A	270	L	H	O	LEU	V	260
R	H	CD2	LEU	A	270	L	H	CG	LEU	V	260
R	H	CD2	LEU	A	270	L	H	CD1	LEU	V	260
R	H	CD2	LEU	A	270	L	H	CD2	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HA	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HB2	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HB3	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HG	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HD13	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HD21	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HD22	LEU	V	260
R	H	CD2	LEU	A	270	L	H	HD23	LEU	V	260
R	H	CD2	LEU	A	270	L	H	CB	ALA	V	264
R	H	CD2	LEU	A	270	L	H	HB1	ALA	V	264
R	H	CD2	LEU	A	270	L	H	HB2	ALA	V	264
R	H	CD2	LEU	A	270	L	H	HB3	ALA	V	264
R	-	CB	LEU	A	274	L	H	HG23	VAL	V	261
R	-	CG	LEU	A	274	L	H	HG12	VAL	V	257
R	-	CG	LEU	A	274	L	H	CG2	VAL	V	261
R	-	CG	LEU	A	274	L	H	HG21	VAL	V	261
R	-	CG	LEU	A	274	L	H	HG23	VAL	V	261
R	-	CD1	LEU	A	274	L	H	CB	LEU	V	260
R	-	CD1	LEU	A	274	L	H	HB2	LEU	V	260
R	-	CD1	LEU	A	274	L	H	HB3	LEU	V	260
R	-	CD1	LEU	A	274	L	H	N	VAL	V	261
R	-	CD1	LEU	A	274	L	H	CA	VAL	V	261
R	-	CD1	LEU	A	274	L	H	CB	VAL	V	261
R	-	CD1	LEU	A	274	L	H	CG2	VAL	V	261
R	-	CD1	LEU	A	274	L	H	H	VAL	V	261
R	-	CD1	LEU	A	274	L	H	HA	VAL	V	261
R	-	CD1	LEU	A	274	L	H	HG21	VAL	V	261
R	-	CD1	LEU	A	274	L	H	HG22	VAL	V	261
R	-	CD1	LEU	A	274	L	H	HG23	VAL	V	261
R	-	CD2	LEU	A	274	L	H	CG1	VAL	V	257
R	-	CD2	LEU	A	274	L	H	HA	VAL	V	257
R	-	CD2	LEU	A	274	L	H	HG11	VAL	V	257
R	-	CD2	LEU	A	274	L	H	HG12	VAL	V	257
R	-	CD2	LEU	A	274	L	H	HG13	VAL	V	257
R	-	CD2	LEU	A	274	L	H	HG22	VAL	V	257
R	-	CD2	LEU	A	274	L	H	CG2	VAL	V	261
R	-	CD2	LEU	A	274	L	H	HG21	VAL	V	261
R	-	CD2	LEU	A	274	L	H	HG22	VAL	V	261
R	-	CD2	LEU	A	274	L	H	HG23	VAL	V	261
R	H	NH2	ARG	A	279	L	H	HE2	PHE	V	289
R	H	C	ILE	A	283	L	H	HZ	PHE	V	268
R	H	CB	ILE	A	283	L	H	HZ	PHE	V	268
R	H	CG1	ILE	A	283	L	H	HZ	PHE	V	289
R	H	CG2	ILE	A	283	L	H	CE1	PHE	V	268
R	H	CG2	ILE	A	283	L	H	CZ	PHE	V	268
R	H	CG2	ILE	A	283	L	H	HE1	PHE	V	268
R	H	CG2	ILE	A	283	L	H	HZ	PHE	V	268
R	H	CG2	ILE	A	283	L	H	HZ	PHE	V	289
R	H	CD1	ILE	A	283	L	H	CZ	PHE	V	289
R	H	CD1	ILE	A	283	L	H	HE2	PHE	V	289
R	H	CD1	ILE	A	283	L	H	HZ	PHE	V	289
R	H	CA	VAL	A	284	L	H	HE2	PHE	V	268
R	H	CG1	VAL	A	284	L	H	CD2	PHE	V	268
R	H	CG1	VAL	A	284	L	H	CE2	PHE	V	268
R	H	CG1	VAL	A	284	L	H	CZ	PHE	V	268
R	H	CG1	VAL	A	284	L	H	HE2	PHE	V	268
R	H	CB	VAL	A	287	L	H	HE2	PHE	V	268
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	268
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	271
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	272
R	H	CG2	VAL	A	287	L	H	HE2	PHE	V	268
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	268
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	272
R	H	CG2	THR	A	291	L	H	HE1	PHE	V	271
R	H	CG2	THR	A	291	L	H	HZ	PHE	V	271

- 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