IID

P03999_O95221.1 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	ARG	A	249	L	-	HIS	V	229
R	H	ARG	A	249	L	-	SER	V	230
R	H	ARG	A	249	L	H	GLY	V	231
R	H	ARG	A	249	L	H	GLU	V	232
R	H	VAL	A	252	L	H	GLU	V	232
R	H	VAL	A	253	L	H	GLY	V	231
R	H	VAL	A	253	L	H	GLU	V	232
R	H	VAL	A	253	L	H	ARG	V	234
R	H	VAL	A	253	L	H	HIS	V	235
R	H	GLY	A	256	L	H	HIS	V	235
R	H	GLY	A	256	L	H	LYS	V	295
R	H	SER	A	257	L	H	HIS	V	235
R	H	PHE	A	258	L	H	HIS	V	235
R	H	VAL	A	260	L	H	HIS	V	235
R	H	VAL	A	260	L	H	SER	V	239
R	H	VAL	A	263	L	H	LYS	V	298
R	H	PRO	A	264	L	H	LEU	V	292
R	H	PRO	A	264	L	H	ARG	V	293
R	H	ALA	A	267	L	H	LEU	V	292
R	H	PHE	A	268	L	H	LEU	V	288
R	H	PHE	A	268	L	H	LEU	V	292
R	H	TYR	A	271	L	H	LEU	V	37
R	-	ASN	A	277	L	H	VAL	V	33
R	-	HIS	A	278	L	H	VAL	V	33
R	-	HIS	A	278	L	H	LEU	V	37
R	-	GLY	A	279	L	H	VAL	V	33
R	-	GLY	A	279	L	H	ILE	V	34
R	-	GLY	A	279	L	H	LEU	V	37
R	-	ILE	A	28	L	H	PHE	V	277
R	-	LEU	A	280	L	H	MET	V	284
R	-	LEU	A	280	L	H	LEU	V	288
R	-	LEU	A	280	L	H	PHE	V	30
R	-	LEU	A	280	L	H	VAL	V	33
R	-	LEU	A	280	L	H	LEU	V	37
R	-	ASP	A	281	L	H	VAL	V	281
R	-	ASP	A	281	L	H	PHE	V	30
R	-	ASP	A	281	L	H	ILE	V	34
R	H	ARG	A	283	L	H	VAL	V	273
R	H	ARG	A	283	L	H	VAL	V	276
R	H	ARG	A	283	L	H	PHE	V	277
R	H	ARG	A	283	L	H	VAL	V	281
R	H	ARG	A	283	L	H	PHE	V	30
R	H	LEU	A	284	L	H	VAL	V	281
R	H	LEU	A	284	L	H	MET	V	284
R	H	LEU	A	284	L	H	LEU	V	285
R	H	ILE	A	287	L	H	THR	V	246
R	H	ILE	A	287	L	H	LEU	V	250
R	H	ILE	A	287	L	H	LEU	V	285
R	H	ILE	A	287	L	H	ARG	V	293
R	H	PRO	A	288	L	H	ARG	V	293
R	-	ALA	A	29	L	H	PHE	V	277
R	H	PHE	A	291	L	H	ALA	V	242
R	H	PHE	A	291	L	H	ARG	V	293
R	-	PRO	A	30	L	H	VAL	V	273
R	-	PRO	A	30	L	H	PHE	V	277
R	H	ILE	A	301	L	H	ARG	V	234
R	H	ILE	A	302	L	H	ARG	V	234
R	H	PHE	A	305	L	H	ARG	V	234
R	H	MET	A	306	L	H	GLY	V	231
R	H	MET	A	306	L	H	ARG	V	234
R	H	TRP	A	32	L	H	ALA	V	253
R	H	TRP	A	32	L	H	THR	V	254
R	H	TRP	A	32	L	H	TYR	V	257
R	H	LEU	A	36	L	H	ILE	V	249
R	H	LEU	A	36	L	H	ALA	V	253

- 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

P03999_O95221.1 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	ILE	A	28	L	H	HZ	PHE	V	277
R	-	CA	ALA	A	29	L	H	HE2	PHE	V	277
R	-	CA	ALA	A	29	L	H	HZ	PHE	V	277
R	-	CB	ALA	A	29	L	H	HZ	PHE	V	277
R	-	N	PRO	A	30	L	H	HG12	VAL	V	273
R	-	N	PRO	A	30	L	H	HE2	PHE	V	277
R	-	CG	PRO	A	30	L	H	HG11	VAL	V	273
R	-	CG	PRO	A	30	L	H	HE2	PHE	V	277
R	-	CD	PRO	A	30	L	H	HG11	VAL	V	273
R	-	CD	PRO	A	30	L	H	HG12	VAL	V	273
R	-	CD	PRO	A	30	L	H	CD2	PHE	V	277
R	-	CD	PRO	A	30	L	H	CE2	PHE	V	277
R	-	CD	PRO	A	30	L	H	CZ	PHE	V	277
R	-	CD	PRO	A	30	L	H	HE2	PHE	V	277
R	-	CD	PRO	A	30	L	H	HZ	PHE	V	277
R	H	CD1	TRP	A	32	L	H	CG	TYR	V	257
R	H	CD1	TRP	A	32	L	H	CD2	TYR	V	257
R	H	CD1	TRP	A	32	L	H	HB2	TYR	V	257
R	H	CD1	TRP	A	32	L	H	HD2	TYR	V	257
R	H	CD2	TRP	A	32	L	H	HB1	ALA	V	253
R	H	CE2	TRP	A	32	L	H	CG2	THR	V	254
R	H	CE2	TRP	A	32	L	H	HA	THR	V	254
R	H	CE2	TRP	A	32	L	H	HG22	THR	V	254
R	H	CE2	TRP	A	32	L	H	HG23	THR	V	254
R	H	CE3	TRP	A	32	L	H	CB	ALA	V	253
R	H	CE3	TRP	A	32	L	H	HB1	ALA	V	253
R	H	CE3	TRP	A	32	L	H	HB2	ALA	V	253
R	H	NE1	TRP	A	32	L	H	HA	THR	V	254
R	H	NE1	TRP	A	32	L	H	HG22	THR	V	254
R	H	CH2	TRP	A	32	L	H	CB	ALA	V	253
R	H	CH2	TRP	A	32	L	H	HB1	ALA	V	253
R	H	CH2	TRP	A	32	L	H	HB2	ALA	V	253
R	H	CH2	TRP	A	32	L	H	CG2	THR	V	254
R	H	CH2	TRP	A	32	L	H	HG21	THR	V	254
R	H	CH2	TRP	A	32	L	H	HG22	THR	V	254
R	H	CH2	TRP	A	32	L	H	HG23	THR	V	254
R	H	CZ2	TRP	A	32	L	H	HB1	ALA	V	253
R	H	CZ2	TRP	A	32	L	H	CG2	THR	V	254
R	H	CZ2	TRP	A	32	L	H	HA	THR	V	254
R	H	CZ2	TRP	A	32	L	H	HG21	THR	V	254
R	H	CZ2	TRP	A	32	L	H	HG22	THR	V	254
R	H	CZ2	TRP	A	32	L	H	HG23	THR	V	254
R	H	CZ3	TRP	A	32	L	H	CB	ALA	V	253
R	H	CZ3	TRP	A	32	L	H	HB1	ALA	V	253
R	H	CZ3	TRP	A	32	L	H	HB2	ALA	V	253
R	H	CZ3	TRP	A	32	L	H	HB3	ALA	V	253
R	H	CZ3	TRP	A	32	L	H	HG23	THR	V	254
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	249
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	249
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	249
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	249
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	249
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	249
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	253
R	H	CG	ARG	A	249	L	H	N	GLY	V	231
R	H	CG	ARG	A	249	L	H	H	GLY	V	231
R	H	CG	ARG	A	249	L	H	HA3	GLY	V	231
R	H	CG	ARG	A	249	L	H	N	GLU	V	232
R	H	CG	ARG	A	249	L	H	H	GLU	V	232
R	H	CG	ARG	A	249	L	H	HB3	GLU	V	232
R	H	CD	ARG	A	249	L	-	CA	SER	V	230
R	H	CD	ARG	A	249	L	-	OG	SER	V	230
R	H	CD	ARG	A	249	L	-	HA	SER	V	230
R	H	CD	ARG	A	249	L	H	N	GLY	V	231
R	H	CD	ARG	A	249	L	H	H	GLY	V	231
R	H	CD	ARG	A	249	L	H	H	GLU	V	232
R	H	NE	ARG	A	249	L	-	HA	SER	V	230
R	H	NE	ARG	A	249	L	H	N	GLY	V	231
R	H	NE	ARG	A	249	L	H	H	GLY	V	231
R	H	NH1	ARG	A	249	L	-	C	HIS	V	229
R	H	NH1	ARG	A	249	L	-	O	HIS	V	229
R	H	NH1	ARG	A	249	L	-	N	SER	V	230
R	H	NH1	ARG	A	249	L	-	CA	SER	V	230
R	H	NH1	ARG	A	249	L	-	HA	SER	V	230
R	H	NH1	ARG	A	249	L	-	HB2	SER	V	230
R	H	NH1	ARG	A	249	L	H	H	GLY	V	231
R	H	NH2	ARG	A	249	L	-	O	HIS	V	229
R	H	NH2	ARG	A	249	L	-	HA	SER	V	230
R	H	NH2	ARG	A	249	L	H	H	GLY	V	231
R	H	CZ	ARG	A	249	L	-	O	HIS	V	229
R	H	CZ	ARG	A	249	L	-	CA	SER	V	230
R	H	CZ	ARG	A	249	L	-	HA	SER	V	230
R	H	CZ	ARG	A	249	L	H	N	GLY	V	231
R	H	CZ	ARG	A	249	L	H	H	GLY	V	231
R	H	CG1	VAL	A	252	L	H	HG3	GLU	V	232
R	H	CA	VAL	A	253	L	H	HB2	HIS	V	235
R	H	CA	VAL	A	253	L	H	HB3	HIS	V	235
R	H	C	VAL	A	253	L	H	CD2	HIS	V	235
R	H	C	VAL	A	253	L	H	HB2	HIS	V	235
R	H	C	VAL	A	253	L	H	HD2	HIS	V	235
R	H	CB	VAL	A	253	L	H	C	GLY	V	231
R	H	CB	VAL	A	253	L	H	O	GLY	V	231
R	H	CB	VAL	A	253	L	H	HA3	GLY	V	231
R	H	CB	VAL	A	253	L	H	HA	GLU	V	232
R	H	CB	VAL	A	253	L	H	HB2	HIS	V	235
R	H	O	VAL	A	253	L	H	CG	HIS	V	235
R	H	O	VAL	A	253	L	H	CD2	HIS	V	235
R	H	O	VAL	A	253	L	H	NE2	HIS	V	235
R	H	O	VAL	A	253	L	H	HB2	HIS	V	235
R	H	O	VAL	A	253	L	H	HD2	HIS	V	235
R	H	O	VAL	A	253	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	253	L	H	C	GLY	V	231
R	H	CG1	VAL	A	253	L	H	O	GLY	V	231
R	H	CG1	VAL	A	253	L	H	HA3	GLY	V	231
R	H	CG1	VAL	A	253	L	H	HH21	ARG	V	234
R	H	CG1	VAL	A	253	L	H	CB	HIS	V	235
R	H	CG1	VAL	A	253	L	H	H	HIS	V	235
R	H	CG1	VAL	A	253	L	H	HB2	HIS	V	235
R	H	CG1	VAL	A	253	L	H	HB3	HIS	V	235
R	H	CG1	VAL	A	253	L	H	HD2	HIS	V	235
R	H	CG2	VAL	A	253	L	H	CA	GLY	V	231
R	H	CG2	VAL	A	253	L	H	C	GLY	V	231
R	H	CG2	VAL	A	253	L	H	O	GLY	V	231
R	H	CG2	VAL	A	253	L	H	HA2	GLY	V	231
R	H	CG2	VAL	A	253	L	H	HA3	GLY	V	231
R	H	CG2	VAL	A	253	L	H	N	GLU	V	232
R	H	CG2	VAL	A	253	L	H	CA	GLU	V	232
R	H	CG2	VAL	A	253	L	H	H	GLU	V	232
R	H	CG2	VAL	A	253	L	H	HA	GLU	V	232
R	H	CG2	VAL	A	253	L	H	HB3	GLU	V	232
R	H	CG2	VAL	A	253	L	H	H	HIS	V	235
R	H	CG2	VAL	A	253	L	H	HB2	HIS	V	235
R	H	CG2	VAL	A	253	L	H	HB3	HIS	V	235
R	H	N	GLY	A	256	L	H	CE1	HIS	V	235
R	H	N	GLY	A	256	L	H	NE2	HIS	V	235
R	H	N	GLY	A	256	L	H	HE2	HIS	V	235
R	H	CA	GLY	A	256	L	H	CG	HIS	V	235
R	H	CA	GLY	A	256	L	H	CD2	HIS	V	235
R	H	CA	GLY	A	256	L	H	ND1	HIS	V	235
R	H	CA	GLY	A	256	L	H	CE1	HIS	V	235
R	H	CA	GLY	A	256	L	H	NE2	HIS	V	235
R	H	CA	GLY	A	256	L	H	HD2	HIS	V	235
R	H	CA	GLY	A	256	L	H	HE1	HIS	V	235
R	H	CA	GLY	A	256	L	H	HE2	HIS	V	235
R	H	CA	GLY	A	256	L	H	HZ1	LYS	V	295
R	H	C	GLY	A	256	L	H	CG	HIS	V	235
R	H	C	GLY	A	256	L	H	CD2	HIS	V	235
R	H	C	GLY	A	256	L	H	ND1	HIS	V	235
R	H	C	GLY	A	256	L	H	CE1	HIS	V	235
R	H	C	GLY	A	256	L	H	NE2	HIS	V	235
R	H	C	GLY	A	256	L	H	HD2	HIS	V	235
R	H	C	GLY	A	256	L	H	HE1	HIS	V	235
R	H	C	GLY	A	256	L	H	HE2	HIS	V	235
R	H	O	GLY	A	256	L	H	CD2	HIS	V	235
R	H	O	GLY	A	256	L	H	ND1	HIS	V	235
R	H	O	GLY	A	256	L	H	CE1	HIS	V	235
R	H	O	GLY	A	256	L	H	NE2	HIS	V	235
R	H	O	GLY	A	256	L	H	HE1	HIS	V	235
R	H	O	GLY	A	256	L	H	HE2	HIS	V	235
R	H	N	SER	A	257	L	H	CG	HIS	V	235
R	H	N	SER	A	257	L	H	CD2	HIS	V	235
R	H	N	SER	A	257	L	H	ND1	HIS	V	235
R	H	N	SER	A	257	L	H	CE1	HIS	V	235
R	H	N	SER	A	257	L	H	NE2	HIS	V	235
R	H	N	SER	A	257	L	H	HD2	HIS	V	235
R	H	N	SER	A	257	L	H	HE1	HIS	V	235
R	H	N	SER	A	257	L	H	HE2	HIS	V	235
R	H	CA	SER	A	257	L	H	CD2	HIS	V	235
R	H	CA	SER	A	257	L	H	CE1	HIS	V	235
R	H	CA	SER	A	257	L	H	NE2	HIS	V	235
R	H	CA	SER	A	257	L	H	HD2	HIS	V	235
R	H	CA	SER	A	257	L	H	HE2	HIS	V	235
R	H	C	SER	A	257	L	H	NE2	HIS	V	235
R	H	C	SER	A	257	L	H	HE2	HIS	V	235
R	H	CB	SER	A	257	L	H	CD2	HIS	V	235
R	H	CB	SER	A	257	L	H	NE2	HIS	V	235
R	H	CB	SER	A	257	L	H	HD2	HIS	V	235
R	H	CB	SER	A	257	L	H	HE2	HIS	V	235
R	H	O	SER	A	257	L	H	HE2	HIS	V	235
R	H	OG	SER	A	257	L	H	HD2	HIS	V	235
R	H	OG	SER	A	257	L	H	HE2	HIS	V	235
R	H	N	PHE	A	258	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	260	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	260	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	260	L	H	HA	SER	V	239
R	H	CG2	VAL	A	260	L	H	CE1	HIS	V	235
R	H	CG2	VAL	A	260	L	H	NE2	HIS	V	235
R	H	CG2	VAL	A	260	L	H	HE1	HIS	V	235
R	H	CG2	VAL	A	260	L	H	HE2	HIS	V	235
R	H	CG2	VAL	A	260	L	H	CB	SER	V	239
R	H	CG2	VAL	A	260	L	H	OG	SER	V	239
R	H	CG2	VAL	A	260	L	H	HA	SER	V	239
R	H	CG2	VAL	A	260	L	H	HB2	SER	V	239
R	H	CG2	VAL	A	260	L	H	HG	SER	V	239
R	H	CB	VAL	A	263	L	H	HZ1	LYS	V	298
R	H	CB	VAL	A	263	L	H	HZ3	LYS	V	298
R	H	CG1	VAL	A	263	L	H	NZ	LYS	V	298
R	H	CG1	VAL	A	263	L	H	HZ1	LYS	V	298
R	H	CG1	VAL	A	263	L	H	HZ2	LYS	V	298
R	H	CG1	VAL	A	263	L	H	HZ3	LYS	V	298
R	H	CA	PRO	A	264	L	H	HB3	LEU	V	292
R	H	CB	PRO	A	264	L	H	HG2	ARG	V	293
R	H	CB	PRO	A	264	L	H	HE	ARG	V	293
R	H	O	PRO	A	264	L	H	HD12	LEU	V	292
R	H	CG	PRO	A	264	L	H	CG	ARG	V	293
R	H	CG	PRO	A	264	L	H	NE	ARG	V	293
R	H	CG	PRO	A	264	L	H	HG2	ARG	V	293
R	H	CG	PRO	A	264	L	H	HG3	ARG	V	293
R	H	CG	PRO	A	264	L	H	HE	ARG	V	293
R	H	CB	ALA	A	267	L	H	CD2	LEU	V	292
R	H	CB	ALA	A	267	L	H	HD12	LEU	V	292
R	H	CB	ALA	A	267	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	268	L	H	HD13	LEU	V	288
R	H	CD2	PHE	A	268	L	H	CD1	LEU	V	292
R	H	CD2	PHE	A	268	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	268	L	H	HD12	LEU	V	292
R	H	CD2	PHE	A	268	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	268	L	H	CD1	LEU	V	288
R	H	CE2	PHE	A	268	L	H	HB3	LEU	V	288
R	H	CE2	PHE	A	268	L	H	HD13	LEU	V	288
R	H	CE2	PHE	A	268	L	H	HD11	LEU	V	292
R	H	CE2	PHE	A	268	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	268	L	H	HD13	LEU	V	288
R	H	OH	TYR	A	271	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	271	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	271	L	H	HD23	LEU	V	37
R	-	O	ASN	A	277	L	H	HG12	VAL	V	33
R	-	O	ASN	A	277	L	H	HG13	VAL	V	33
R	-	C	HIS	A	278	L	H	CG1	VAL	V	33
R	-	C	HIS	A	278	L	H	HG11	VAL	V	33
R	-	C	HIS	A	278	L	H	HG12	VAL	V	33
R	-	C	HIS	A	278	L	H	HG13	VAL	V	33
R	-	C	HIS	A	278	L	H	HD13	LEU	V	37
R	-	O	HIS	A	278	L	H	CG1	VAL	V	33
R	-	O	HIS	A	278	L	H	HG11	VAL	V	33
R	-	O	HIS	A	278	L	H	HG12	VAL	V	33
R	-	O	HIS	A	278	L	H	HG13	VAL	V	33
R	-	O	HIS	A	278	L	H	CG	LEU	V	37
R	-	O	HIS	A	278	L	H	CD1	LEU	V	37
R	-	O	HIS	A	278	L	H	HG	LEU	V	37
R	-	O	HIS	A	278	L	H	HD11	LEU	V	37
R	-	O	HIS	A	278	L	H	HD12	LEU	V	37
R	-	O	HIS	A	278	L	H	HD13	LEU	V	37
R	-	O	HIS	A	278	L	H	HD22	LEU	V	37
R	-	N	GLY	A	279	L	H	CG1	VAL	V	33
R	-	N	GLY	A	279	L	H	HG11	VAL	V	33
R	-	N	GLY	A	279	L	H	HG12	VAL	V	33
R	-	N	GLY	A	279	L	H	HG13	VAL	V	33
R	-	N	GLY	A	279	L	H	HG22	VAL	V	33
R	-	N	GLY	A	279	L	H	HD13	LEU	V	37
R	-	CA	GLY	A	279	L	H	CB	VAL	V	33
R	-	CA	GLY	A	279	L	H	CG1	VAL	V	33
R	-	CA	GLY	A	279	L	H	CG2	VAL	V	33
R	-	CA	GLY	A	279	L	H	HB	VAL	V	33
R	-	CA	GLY	A	279	L	H	HG11	VAL	V	33
R	-	CA	GLY	A	279	L	H	HG12	VAL	V	33
R	-	CA	GLY	A	279	L	H	HG13	VAL	V	33
R	-	CA	GLY	A	279	L	H	HG22	VAL	V	33
R	-	CA	GLY	A	279	L	H	HD13	LEU	V	37
R	-	C	GLY	A	279	L	H	CB	VAL	V	33
R	-	C	GLY	A	279	L	H	CG1	VAL	V	33
R	-	C	GLY	A	279	L	H	HB	VAL	V	33
R	-	C	GLY	A	279	L	H	HG11	VAL	V	33
R	-	C	GLY	A	279	L	H	HG12	VAL	V	33
R	-	C	GLY	A	279	L	H	HG13	VAL	V	33
R	-	C	GLY	A	279	L	H	CD1	LEU	V	37
R	-	C	GLY	A	279	L	H	HD11	LEU	V	37
R	-	C	GLY	A	279	L	H	HD13	LEU	V	37
R	-	O	GLY	A	279	L	H	CB	VAL	V	33
R	-	O	GLY	A	279	L	H	CG1	VAL	V	33
R	-	O	GLY	A	279	L	H	HB	VAL	V	33
R	-	O	GLY	A	279	L	H	HG11	VAL	V	33
R	-	O	GLY	A	279	L	H	HG13	VAL	V	33
R	-	O	GLY	A	279	L	H	CG1	ILE	V	34
R	-	O	GLY	A	279	L	H	HG12	ILE	V	34
R	-	O	GLY	A	279	L	H	HG13	ILE	V	34
R	-	O	GLY	A	279	L	H	HD11	LEU	V	37
R	-	N	LEU	A	280	L	H	CG1	VAL	V	33
R	-	N	LEU	A	280	L	H	HG11	VAL	V	33
R	-	N	LEU	A	280	L	H	HG13	VAL	V	33
R	-	N	LEU	A	280	L	H	CD1	LEU	V	37
R	-	N	LEU	A	280	L	H	HD11	LEU	V	37
R	-	N	LEU	A	280	L	H	HD13	LEU	V	37
R	-	CA	LEU	A	280	L	H	HD11	LEU	V	37
R	-	C	LEU	A	280	L	H	HE2	PHE	V	30
R	-	O	LEU	A	280	L	H	HE2	PHE	V	30
R	-	CG	LEU	A	280	L	H	HD12	LEU	V	37
R	-	CG	LEU	A	280	L	H	HD13	LEU	V	37
R	-	CD2	LEU	A	280	L	H	CD1	LEU	V	37
R	-	CD2	LEU	A	280	L	H	HD11	LEU	V	37
R	-	CD2	LEU	A	280	L	H	HD12	LEU	V	37
R	-	CD2	LEU	A	280	L	H	HD13	LEU	V	37
R	-	CD2	LEU	A	280	L	H	SD	MET	V	284
R	-	CD2	LEU	A	280	L	H	CE	MET	V	284
R	-	CD2	LEU	A	280	L	H	HE1	MET	V	284
R	-	CD2	LEU	A	280	L	H	HE3	MET	V	284
R	-	CD2	LEU	A	280	L	H	HD12	LEU	V	288
R	-	N	ASP	A	281	L	H	HE2	PHE	V	30
R	-	CA	ASP	A	281	L	H	CE2	PHE	V	30
R	-	CA	ASP	A	281	L	H	HE2	PHE	V	30
R	-	CA	ASP	A	281	L	H	HZ	PHE	V	30
R	-	CB	ASP	A	281	L	H	CZ	PHE	V	30
R	-	CB	ASP	A	281	L	H	HE2	PHE	V	30
R	-	CB	ASP	A	281	L	H	HZ	PHE	V	30
R	-	CB	ASP	A	281	L	H	HD11	ILE	V	34
R	-	CB	ASP	A	281	L	H	HG12	VAL	V	281
R	-	CG	ASP	A	281	L	H	CZ	PHE	V	30
R	-	CG	ASP	A	281	L	H	HZ	PHE	V	30
R	-	OD1	ASP	A	281	L	H	HZ	PHE	V	30
R	-	OD2	ASP	A	281	L	H	CZ	PHE	V	30
R	-	OD2	ASP	A	281	L	H	HZ	PHE	V	30
R	-	OD2	ASP	A	281	L	H	CG2	VAL	V	281
R	-	OD2	ASP	A	281	L	H	HG12	VAL	V	281
R	-	OD2	ASP	A	281	L	H	HG13	VAL	V	281
R	-	OD2	ASP	A	281	L	H	HG22	VAL	V	281
R	-	OD2	ASP	A	281	L	H	HG23	VAL	V	281
R	H	CD	ARG	A	283	L	H	HZ	PHE	V	277
R	H	NE	ARG	A	283	L	H	CZ	PHE	V	277
R	H	NE	ARG	A	283	L	H	HE1	PHE	V	277
R	H	NE	ARG	A	283	L	H	HZ	PHE	V	277
R	H	NH1	ARG	A	283	L	H	HG13	VAL	V	273
R	H	NH1	ARG	A	283	L	H	CE2	PHE	V	277
R	H	NH1	ARG	A	283	L	H	CZ	PHE	V	277
R	H	NH1	ARG	A	283	L	H	HE2	PHE	V	277
R	H	NH1	ARG	A	283	L	H	HZ	PHE	V	277
R	H	NH2	ARG	A	283	L	H	HE1	PHE	V	30
R	H	NH2	ARG	A	283	L	H	HZ	PHE	V	30
R	H	NH2	ARG	A	283	L	H	HG11	VAL	V	276
R	H	NH2	ARG	A	283	L	H	HG13	VAL	V	276
R	H	NH2	ARG	A	283	L	H	CZ	PHE	V	277
R	H	NH2	ARG	A	283	L	H	HZ	PHE	V	277
R	H	NH2	ARG	A	283	L	H	HG22	VAL	V	281
R	H	CZ	ARG	A	283	L	H	CE1	PHE	V	277
R	H	CZ	ARG	A	283	L	H	CZ	PHE	V	277
R	H	CZ	ARG	A	283	L	H	HE1	PHE	V	277
R	H	CZ	ARG	A	283	L	H	HZ	PHE	V	277
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	285
R	H	CB	LEU	A	284	L	H	CD2	LEU	V	285
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	285
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	285
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	284	L	H	CG1	VAL	V	281
R	H	CG	LEU	A	284	L	H	HG11	VAL	V	281
R	H	CG	LEU	A	284	L	H	HG12	VAL	V	281
R	H	CG	LEU	A	284	L	H	HG13	VAL	V	281
R	H	CG	LEU	A	284	L	H	HE1	MET	V	284
R	H	CG	LEU	A	284	L	H	CG	LEU	V	285
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	285
R	H	CG	LEU	A	284	L	H	CD2	LEU	V	285
R	H	CG	LEU	A	284	L	H	HG	LEU	V	285
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	285
R	H	CG	LEU	A	284	L	H	HD21	LEU	V	285
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HG11	VAL	V	281
R	H	CD1	LEU	A	284	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	284	L	H	CE	MET	V	284
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	284	L	H	HE2	MET	V	284
R	H	CD1	LEU	A	284	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	284	L	H	CG	LEU	V	285
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	285
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HG	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	281
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	281
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	285
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	285
R	H	O	ILE	A	287	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	287	L	H	HD13	LEU	V	250
R	H	CG1	ILE	A	287	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	287	L	H	CG2	THR	V	246
R	H	CG2	ILE	A	287	L	H	HG21	THR	V	246
R	H	CG2	ILE	A	287	L	H	HG22	THR	V	246
R	H	CG2	ILE	A	287	L	H	HG23	THR	V	246
R	H	CG2	ILE	A	287	L	H	HD13	LEU	V	250
R	H	CG2	ILE	A	287	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	287	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	287	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	287	L	H	CD1	LEU	V	250
R	H	CD1	ILE	A	287	L	H	CD2	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HD11	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HD13	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HD23	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	285
R	H	CA	PRO	A	288	L	H	HH21	ARG	V	293
R	H	CB	PHE	A	291	L	H	NH2	ARG	V	293
R	H	CB	PHE	A	291	L	H	HH21	ARG	V	293
R	H	CB	PHE	A	291	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	291	L	H	NH2	ARG	V	293
R	H	CG	PHE	A	291	L	H	CZ	ARG	V	293
R	H	CG	PHE	A	291	L	H	HH21	ARG	V	293
R	H	CG	PHE	A	291	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	291	L	H	NE	ARG	V	293
R	H	CD1	PHE	A	291	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	291	L	H	CZ	ARG	V	293
R	H	CD1	PHE	A	291	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	291	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	291	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	291	L	H	HH12	ARG	V	293
R	H	CD2	PHE	A	291	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	291	L	H	NE	ARG	V	293
R	H	CE1	PHE	A	291	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	291	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	291	L	H	CZ	ARG	V	293
R	H	CE1	PHE	A	291	L	H	HD2	ARG	V	293
R	H	CE2	PHE	A	291	L	H	HB1	ALA	V	242
R	H	CZ	PHE	A	291	L	H	HB1	ALA	V	242
R	H	CZ	PHE	A	291	L	H	HB3	ALA	V	242
R	H	C	ILE	A	301	L	H	HH22	ARG	V	234
R	H	O	ILE	A	301	L	H	HH22	ARG	V	234
R	H	N	ILE	A	302	L	H	HH22	ARG	V	234
R	H	CA	ILE	A	302	L	H	NH2	ARG	V	234
R	H	CA	ILE	A	302	L	H	HH21	ARG	V	234
R	H	CA	ILE	A	302	L	H	HH22	ARG	V	234
R	H	C	ILE	A	302	L	H	NH2	ARG	V	234
R	H	C	ILE	A	302	L	H	HH21	ARG	V	234
R	H	C	ILE	A	302	L	H	HH22	ARG	V	234
R	H	CB	ILE	A	302	L	H	HH21	ARG	V	234
R	H	CB	ILE	A	302	L	H	HH22	ARG	V	234
R	H	O	ILE	A	302	L	H	NH2	ARG	V	234
R	H	O	ILE	A	302	L	H	HH21	ARG	V	234
R	H	O	ILE	A	302	L	H	HH22	ARG	V	234
R	H	CG1	ILE	A	302	L	H	NH2	ARG	V	234
R	H	CG1	ILE	A	302	L	H	HH21	ARG	V	234
R	H	CG2	ILE	A	302	L	H	HH21	ARG	V	234
R	H	N	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CA	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CA	PHE	A	305	L	H	HH22	ARG	V	234
R	H	C	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CB	PHE	A	305	L	H	NH1	ARG	V	234
R	H	CB	PHE	A	305	L	H	NH2	ARG	V	234
R	H	CB	PHE	A	305	L	H	CZ	ARG	V	234
R	H	CB	PHE	A	305	L	H	HH11	ARG	V	234
R	H	CB	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CB	PHE	A	305	L	H	HH22	ARG	V	234
R	H	CG	PHE	A	305	L	H	NH1	ARG	V	234
R	H	CG	PHE	A	305	L	H	HH11	ARG	V	234
R	H	CG	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CG	PHE	A	305	L	H	HH22	ARG	V	234
R	H	CD1	PHE	A	305	L	H	NH1	ARG	V	234
R	H	CD1	PHE	A	305	L	H	HH11	ARG	V	234
R	H	CD1	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CD2	PHE	A	305	L	H	NH1	ARG	V	234
R	H	CD2	PHE	A	305	L	H	HH11	ARG	V	234
R	H	CD2	PHE	A	305	L	H	HH12	ARG	V	234
R	H	CD2	PHE	A	305	L	H	HH22	ARG	V	234
R	H	CE2	PHE	A	305	L	H	HH12	ARG	V	234
R	H	N	MET	A	306	L	H	HH22	ARG	V	234
R	H	CG	MET	A	306	L	H	HA3	GLY	V	231
R	H	CG	MET	A	306	L	H	NH2	ARG	V	234
R	H	CG	MET	A	306	L	H	HH21	ARG	V	234
R	H	CG	MET	A	306	L	H	HH22	ARG	V	234
R	H	SD	MET	A	306	L	H	CA	GLY	V	231
R	H	SD	MET	A	306	L	H	HA2	GLY	V	231
R	H	SD	MET	A	306	L	H	HA3	GLY	V	231
R	H	SD	MET	A	306	L	H	NH2	ARG	V	234
R	H	SD	MET	A	306	L	H	HH21	ARG	V	234
R	H	SD	MET	A	306	L	H	HH22	ARG	V	234
R	H	CE	MET	A	306	L	H	N	GLY	V	231
R	H	CE	MET	A	306	L	H	CA	GLY	V	231
R	H	CE	MET	A	306	L	H	C	GLY	V	231
R	H	CE	MET	A	306	L	H	H	GLY	V	231
R	H	CE	MET	A	306	L	H	HA2	GLY	V	231
R	H	CE	MET	A	306	L	H	HA3	GLY	V	231

- 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