IID

P46095_P25929.1 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	GLU	A	20	L	H	ALA	V	272
R	H	GLU	A	20	L	H	LYS	V	276
R	H	VAL	A	270	L	H	VAL	V	301
R	H	ALA	A	271	L	H	TYR	V	310
R	H	VAL	A	274	L	H	ILE	V	297
R	H	VAL	A	274	L	H	TYR	V	298
R	H	VAL	A	274	L	H	VAL	V	301
R	H	VAL	A	274	L	H	THR	V	314
R	H	CYS	A	275	L	H	TYR	V	310
R	H	LEU	A	277	L	H	PRO	V	294
R	H	LEU	A	277	L	H	ILE	V	297
R	H	PRO	A	278	L	H	PRO	V	294
R	H	PRO	A	278	L	H	THR	V	314
R	H	ILE	A	281	L	H	ALA	V	290
R	H	ILE	A	281	L	H	LEU	V	293
R	H	ILE	A	281	L	H	PRO	V	294
R	H	VAL	A	285	L	H	GLY	V	286
R	-	ASN	A	289	L	H	GLY	V	279
R	-	ASN	A	289	L	H	ALA	V	282
R	H	GLN	A	291	L	H	ARG	V	275
R	H	GLN	A	291	L	H	GLY	V	279
R	H	GLN	A	291	L	H	VAL	V	283
R	H	ILE	A	292	L	H	GLY	V	279
R	H	ILE	A	292	L	H	ALA	V	282
R	H	ILE	A	292	L	H	VAL	V	283
R	H	ILE	A	292	L	H	VAL	V	284
R	H	ILE	A	292	L	H	GLY	V	286
R	H	ILE	A	292	L	H	THR	V	287
R	-	ILE	A	293	L	H	VAL	V	283
R	-	THR	A	295	L	H	VAL	V	283
R	-	THR	A	295	L	H	ILE	V	324
R	-	THR	A	295	L	H	ILE	V	327
R	-	CYS	A	296	L	H	ILE	V	327
R	-	ASN	A	297	L	H	MET	V	323
R	-	ASN	A	297	L	H	ILE	V	324
R	-	ASN	A	297	L	H	ILE	V	327
R	H	LEU	A	300	L	H	TYR	V	320
R	H	LEU	A	301	L	H	THR	V	287
R	H	LEU	A	301	L	H	PRO	V	317
R	H	LEU	A	304	L	H	LEU	V	316
R	H	LEU	A	304	L	H	PRO	V	317
R	H	LEU	A	304	L	H	TYR	V	320
R	H	LEU	A	307	L	H	TRP	V	75
R	H	THR	A	308	L	H	ALA	V	313
R	H	THR	A	308	L	H	THR	V	314
R	-	ASP	A	31	L	H	ILE	V	327
R	H	ILE	A	311	L	H	VAL	V	309
R	H	ILE	A	311	L	H	TYR	V	310
R	H	ILE	A	311	L	H	ALA	V	313
R	H	VAL	A	315	L	H	TYR	V	310
R	H	ILE	A	318	L	-	PRO	V	307
R	H	PHE	A	334	L	-	ASN	V	51
R	H	PHE	A	335	L	-	LEU	V	54
R	H	PHE	A	337	L	-	ASN	V	51
R	H	CYS	A	338	L	-	ASN	V	51
R	H	CYS	A	338	L	-	GLY	V	52
R	H	CYS	A	338	L	-	SER	V	53
R	-	ASP	A	339	L	-	GLU	V	55
R	H	LEU	A	37	L	-	ALA	V	28
R	H	ALA	A	38	L	H	VAL	V	81
R	H	MET	A	39	L	H	TYR	V	320
R	H	MET	A	39	L	H	MET	V	323
R	H	MET	A	39	L	H	LEU	V	78
R	H	MET	A	39	L	H	VAL	V	81
R	H	MET	A	39	L	H	SER	V	82
R	H	MET	A	39	L	H	VAL	V	85
R	H	THR	A	42	L	H	LEU	V	78
R	H	LEU	A	45	L	H	PRO	V	74
R	H	ALA	A	46	L	H	TRP	V	75
R	H	LYS	A	67	L	-	ASN	V	51

- 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

P46095_P25929.1 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	CG	GLU	A	20	L	H	HZ1	LYS	V	276
R	H	CD	GLU	A	20	L	H	HZ1	LYS	V	276
R	H	OE1	GLU	A	20	L	H	HB1	ALA	V	272
R	H	OE1	GLU	A	20	L	H	NZ	LYS	V	276
R	H	OE1	GLU	A	20	L	H	HE3	LYS	V	276
R	H	OE1	GLU	A	20	L	H	HZ1	LYS	V	276
R	H	OE1	GLU	A	20	L	H	HZ3	LYS	V	276
R	-	OD2	ASP	A	31	L	H	HG12	ILE	V	327
R	-	OD2	ASP	A	31	L	H	HG23	ILE	V	327
R	H	CB	LEU	A	37	L	-	CB	ALA	V	28
R	H	CB	LEU	A	37	L	-	HB1	ALA	V	28
R	H	CB	LEU	A	37	L	-	HB2	ALA	V	28
R	H	CB	LEU	A	37	L	-	HB3	ALA	V	28
R	H	CG	LEU	A	37	L	-	CB	ALA	V	28
R	H	CG	LEU	A	37	L	-	HB1	ALA	V	28
R	H	CG	LEU	A	37	L	-	HB2	ALA	V	28
R	H	CD2	LEU	A	37	L	-	CA	ALA	V	28
R	H	CD2	LEU	A	37	L	-	C	ALA	V	28
R	H	CD2	LEU	A	37	L	-	CB	ALA	V	28
R	H	CD2	LEU	A	37	L	-	O	ALA	V	28
R	H	CD2	LEU	A	37	L	-	HA	ALA	V	28
R	H	CD2	LEU	A	37	L	-	HB1	ALA	V	28
R	H	CD2	LEU	A	37	L	-	HB2	ALA	V	28
R	H	CD2	LEU	A	37	L	-	HB3	ALA	V	28
R	H	CB	ALA	A	38	L	H	HG13	VAL	V	81
R	H	CB	ALA	A	38	L	H	HG22	VAL	V	81
R	H	CA	MET	A	39	L	H	HD13	LEU	V	78
R	H	CG	MET	A	39	L	H	HD11	LEU	V	78
R	H	CG	MET	A	39	L	H	HD12	LEU	V	78
R	H	CG	MET	A	39	L	H	HG13	VAL	V	81
R	H	SD	MET	A	39	L	H	HH	TYR	V	320
R	H	CE	MET	A	39	L	H	CG1	VAL	V	81
R	H	CE	MET	A	39	L	H	HG11	VAL	V	81
R	H	CE	MET	A	39	L	H	HA	SER	V	82
R	H	CE	MET	A	39	L	H	HG23	VAL	V	85
R	H	CE	MET	A	39	L	H	HH	TYR	V	320
R	H	CE	MET	A	39	L	H	HE3	MET	V	323
R	H	CB	THR	A	42	L	H	HB2	LEU	V	78
R	H	CB	THR	A	42	L	H	HD13	LEU	V	78
R	H	CB	THR	A	42	L	H	HD22	LEU	V	78
R	H	CG2	THR	A	42	L	H	CB	LEU	V	78
R	H	CG2	THR	A	42	L	H	CG	LEU	V	78
R	H	CG2	THR	A	42	L	H	CD1	LEU	V	78
R	H	CG2	THR	A	42	L	H	CD2	LEU	V	78
R	H	CG2	THR	A	42	L	H	HB2	LEU	V	78
R	H	CG2	THR	A	42	L	H	HD13	LEU	V	78
R	H	CG2	THR	A	42	L	H	HD21	LEU	V	78
R	H	CG2	THR	A	42	L	H	HD22	LEU	V	78
R	H	OG1	THR	A	42	L	H	HB2	LEU	V	78
R	H	OG1	THR	A	42	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	45	L	H	HB3	PRO	V	74
R	H	CD2	LEU	A	45	L	H	HG3	PRO	V	74
R	H	CB	ALA	A	46	L	H	CH2	TRP	V	75
R	H	CB	ALA	A	46	L	H	HH2	TRP	V	75
R	H	NZ	LYS	A	67	L	-	OD1	ASN	V	51
R	H	CG1	VAL	A	270	L	H	CG2	VAL	V	301
R	H	CG1	VAL	A	270	L	H	HB	VAL	V	301
R	H	CG1	VAL	A	270	L	H	HG21	VAL	V	301
R	H	CG1	VAL	A	270	L	H	HG23	VAL	V	301
R	H	CB	ALA	A	271	L	H	OH	TYR	V	310
R	H	CB	VAL	A	274	L	H	HD2	TYR	V	298
R	H	CG1	VAL	A	274	L	H	CB	TYR	V	298
R	H	CG1	VAL	A	274	L	H	CD2	TYR	V	298
R	H	CG1	VAL	A	274	L	H	HB2	TYR	V	298
R	H	CG1	VAL	A	274	L	H	HD2	TYR	V	298
R	H	CG1	VAL	A	274	L	H	HG21	THR	V	314
R	H	CG2	VAL	A	274	L	H	HG21	ILE	V	297
R	H	CG2	VAL	A	274	L	H	HA	TYR	V	298
R	H	CG2	VAL	A	274	L	H	HD2	TYR	V	298
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	301
R	H	CG2	VAL	A	274	L	H	HG21	VAL	V	301
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	301
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	301
R	H	SG	CYS	A	275	L	H	CD1	TYR	V	310
R	H	SG	CYS	A	275	L	H	CE1	TYR	V	310
R	H	SG	CYS	A	275	L	H	HD1	TYR	V	310
R	H	SG	CYS	A	275	L	H	HE1	TYR	V	310
R	H	C	LEU	A	277	L	H	HG3	PRO	V	294
R	H	CG	LEU	A	277	L	H	HA	PRO	V	294
R	H	CG	LEU	A	277	L	H	HG3	PRO	V	294
R	H	CG	LEU	A	277	L	H	HD12	ILE	V	297
R	H	CG	LEU	A	277	L	H	HD13	ILE	V	297
R	H	CD2	LEU	A	277	L	H	HA	PRO	V	294
R	H	CD2	LEU	A	277	L	H	CD1	ILE	V	297
R	H	CD2	LEU	A	277	L	H	HB	ILE	V	297
R	H	CD2	LEU	A	277	L	H	HG22	ILE	V	297
R	H	CD2	LEU	A	277	L	H	HD11	ILE	V	297
R	H	CD2	LEU	A	277	L	H	HD12	ILE	V	297
R	H	CD2	LEU	A	277	L	H	HD13	ILE	V	297
R	H	N	PRO	A	278	L	H	HB3	PRO	V	294
R	H	N	PRO	A	278	L	H	HG3	PRO	V	294
R	H	CA	PRO	A	278	L	H	CG	PRO	V	294
R	H	CA	PRO	A	278	L	H	HG2	PRO	V	294
R	H	CA	PRO	A	278	L	H	HG3	PRO	V	294
R	H	CB	PRO	A	278	L	H	CG	PRO	V	294
R	H	CB	PRO	A	278	L	H	HB3	PRO	V	294
R	H	CB	PRO	A	278	L	H	HG2	PRO	V	294
R	H	CB	PRO	A	278	L	H	HG3	PRO	V	294
R	H	CG	PRO	A	278	L	H	CB	PRO	V	294
R	H	CG	PRO	A	278	L	H	CG	PRO	V	294
R	H	CG	PRO	A	278	L	H	HB2	PRO	V	294
R	H	CG	PRO	A	278	L	H	HB3	PRO	V	294
R	H	CG	PRO	A	278	L	H	HG2	PRO	V	294
R	H	CG	PRO	A	278	L	H	HG3	PRO	V	294
R	H	CG	PRO	A	278	L	H	HG23	THR	V	314
R	H	CD	PRO	A	278	L	H	HB3	PRO	V	294
R	H	CD	PRO	A	278	L	H	HG3	PRO	V	294
R	H	CB	ILE	A	281	L	H	HA	ALA	V	290
R	H	CG2	ILE	A	281	L	H	CA	ALA	V	290
R	H	CG2	ILE	A	281	L	H	CB	ALA	V	290
R	H	CG2	ILE	A	281	L	H	HA	ALA	V	290
R	H	CG2	ILE	A	281	L	H	HB1	ALA	V	290
R	H	CG2	ILE	A	281	L	H	HB2	ALA	V	290
R	H	CD1	ILE	A	281	L	H	HA	ALA	V	290
R	H	CD1	ILE	A	281	L	H	HB2	LEU	V	293
R	H	CD1	ILE	A	281	L	H	HB3	LEU	V	293
R	H	CD1	ILE	A	281	L	H	HD11	LEU	V	293
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	293
R	H	CD1	ILE	A	281	L	H	HG3	PRO	V	294
R	H	CD1	ILE	A	281	L	H	HD2	PRO	V	294
R	H	CG1	VAL	A	285	L	H	CA	GLY	V	286
R	H	CG1	VAL	A	285	L	H	HA2	GLY	V	286
R	H	CG1	VAL	A	285	L	H	HA3	GLY	V	286
R	H	CG2	VAL	A	285	L	H	HA2	GLY	V	286
R	-	CB	ASN	A	289	L	H	HB1	ALA	V	282
R	-	CG	ASN	A	289	L	H	CB	ALA	V	282
R	-	CG	ASN	A	289	L	H	HB1	ALA	V	282
R	-	CG	ASN	A	289	L	H	HB2	ALA	V	282
R	-	CG	ASN	A	289	L	H	HB3	ALA	V	282
R	-	ND2	ASN	A	289	L	H	HA3	GLY	V	279
R	-	ND2	ASN	A	289	L	H	CA	ALA	V	282
R	-	ND2	ASN	A	289	L	H	CB	ALA	V	282
R	-	ND2	ASN	A	289	L	H	HB1	ALA	V	282
R	-	ND2	ASN	A	289	L	H	HB2	ALA	V	282
R	-	ND2	ASN	A	289	L	H	HB3	ALA	V	282
R	-	OD1	ASN	A	289	L	H	CB	ALA	V	282
R	-	OD1	ASN	A	289	L	H	HB1	ALA	V	282
R	-	OD1	ASN	A	289	L	H	HB3	ALA	V	282
R	H	CA	GLN	A	291	L	H	HG21	VAL	V	283
R	H	CA	GLN	A	291	L	H	HG22	VAL	V	283
R	H	C	GLN	A	291	L	H	CG2	VAL	V	283
R	H	C	GLN	A	291	L	H	HG21	VAL	V	283
R	H	C	GLN	A	291	L	H	HG22	VAL	V	283
R	H	C	GLN	A	291	L	H	HG23	VAL	V	283
R	H	CB	GLN	A	291	L	H	HA2	GLY	V	279
R	H	CB	GLN	A	291	L	H	HA3	GLY	V	279
R	H	CB	GLN	A	291	L	H	HG21	VAL	V	283
R	H	O	GLN	A	291	L	H	CB	VAL	V	283
R	H	O	GLN	A	291	L	H	CG2	VAL	V	283
R	H	O	GLN	A	291	L	H	HG21	VAL	V	283
R	H	O	GLN	A	291	L	H	HG22	VAL	V	283
R	H	O	GLN	A	291	L	H	HG23	VAL	V	283
R	H	CD	GLN	A	291	L	H	HA2	GLY	V	279
R	H	NE2	GLN	A	291	L	H	NE	ARG	V	275
R	H	NE2	GLN	A	291	L	H	HG2	ARG	V	275
R	H	NE2	GLN	A	291	L	H	HE	ARG	V	275
R	H	NE2	GLN	A	291	L	H	HH21	ARG	V	275
R	H	OE1	GLN	A	291	L	H	O	ARG	V	275
R	H	OE1	GLN	A	291	L	H	HG2	ARG	V	275
R	H	OE1	GLN	A	291	L	H	CA	GLY	V	279
R	H	OE1	GLN	A	291	L	H	HA2	GLY	V	279
R	H	OE1	GLN	A	291	L	H	HA3	GLY	V	279
R	H	N	ILE	A	292	L	H	CB	VAL	V	283
R	H	N	ILE	A	292	L	H	CG2	VAL	V	283
R	H	N	ILE	A	292	L	H	HA	VAL	V	283
R	H	N	ILE	A	292	L	H	HG21	VAL	V	283
R	H	N	ILE	A	292	L	H	HG22	VAL	V	283
R	H	N	ILE	A	292	L	H	HG23	VAL	V	283
R	H	CA	ILE	A	292	L	H	C	ALA	V	282
R	H	CA	ILE	A	292	L	H	N	VAL	V	283
R	H	CA	ILE	A	292	L	H	CA	VAL	V	283
R	H	CA	ILE	A	292	L	H	CB	VAL	V	283
R	H	CA	ILE	A	292	L	H	CG1	VAL	V	283
R	H	CA	ILE	A	292	L	H	CG2	VAL	V	283
R	H	CA	ILE	A	292	L	H	H	VAL	V	283
R	H	CA	ILE	A	292	L	H	HA	VAL	V	283
R	H	CA	ILE	A	292	L	H	HB	VAL	V	283
R	H	CA	ILE	A	292	L	H	HG12	VAL	V	283
R	H	CA	ILE	A	292	L	H	HG13	VAL	V	283
R	H	CA	ILE	A	292	L	H	HG21	VAL	V	283
R	H	CA	ILE	A	292	L	H	HG22	VAL	V	283
R	H	CA	ILE	A	292	L	H	HG23	VAL	V	283
R	H	C	ILE	A	292	L	H	CA	VAL	V	283
R	H	C	ILE	A	292	L	H	CB	VAL	V	283
R	H	C	ILE	A	292	L	H	CG1	VAL	V	283
R	H	C	ILE	A	292	L	H	CG2	VAL	V	283
R	H	C	ILE	A	292	L	H	HA	VAL	V	283
R	H	C	ILE	A	292	L	H	HG12	VAL	V	283
R	H	C	ILE	A	292	L	H	HG13	VAL	V	283
R	H	C	ILE	A	292	L	H	HG21	VAL	V	283
R	H	C	ILE	A	292	L	H	HG22	VAL	V	283
R	H	C	ILE	A	292	L	H	HG23	VAL	V	283
R	H	C	ILE	A	292	L	H	HG23	THR	V	287
R	H	CB	ILE	A	292	L	H	C	ALA	V	282
R	H	CB	ILE	A	292	L	H	O	ALA	V	282
R	H	CB	ILE	A	292	L	H	HB1	ALA	V	282
R	H	CB	ILE	A	292	L	H	N	VAL	V	283
R	H	CB	ILE	A	292	L	H	CA	VAL	V	283
R	H	CB	ILE	A	292	L	H	C	VAL	V	283
R	H	CB	ILE	A	292	L	H	CB	VAL	V	283
R	H	CB	ILE	A	292	L	H	O	VAL	V	283
R	H	CB	ILE	A	292	L	H	CG2	VAL	V	283
R	H	CB	ILE	A	292	L	H	H	VAL	V	283
R	H	CB	ILE	A	292	L	H	HA	VAL	V	283
R	H	CB	ILE	A	292	L	H	HG13	VAL	V	283
R	H	CB	ILE	A	292	L	H	HG21	VAL	V	283
R	H	CB	ILE	A	292	L	H	HG22	VAL	V	283
R	H	CB	ILE	A	292	L	H	HA3	GLY	V	286
R	H	O	ILE	A	292	L	H	CA	VAL	V	283
R	H	O	ILE	A	292	L	H	C	VAL	V	283
R	H	O	ILE	A	292	L	H	CB	VAL	V	283
R	H	O	ILE	A	292	L	H	O	VAL	V	283
R	H	O	ILE	A	292	L	H	CG1	VAL	V	283
R	H	O	ILE	A	292	L	H	CG2	VAL	V	283
R	H	O	ILE	A	292	L	H	HA	VAL	V	283
R	H	O	ILE	A	292	L	H	HB	VAL	V	283
R	H	O	ILE	A	292	L	H	HG11	VAL	V	283
R	H	O	ILE	A	292	L	H	HG12	VAL	V	283
R	H	O	ILE	A	292	L	H	HG13	VAL	V	283
R	H	O	ILE	A	292	L	H	HG21	VAL	V	283
R	H	O	ILE	A	292	L	H	HG22	VAL	V	283
R	H	O	ILE	A	292	L	H	HG23	VAL	V	283
R	H	O	ILE	A	292	L	H	CG2	THR	V	287
R	H	O	ILE	A	292	L	H	HG21	THR	V	287
R	H	O	ILE	A	292	L	H	HG23	THR	V	287
R	H	CG1	ILE	A	292	L	H	O	GLY	V	279
R	H	CG1	ILE	A	292	L	H	N	ALA	V	282
R	H	CG1	ILE	A	292	L	H	CA	ALA	V	282
R	H	CG1	ILE	A	292	L	H	C	ALA	V	282
R	H	CG1	ILE	A	292	L	H	CB	ALA	V	282
R	H	CG1	ILE	A	292	L	H	O	ALA	V	282
R	H	CG1	ILE	A	292	L	H	HA	ALA	V	282
R	H	CG1	ILE	A	292	L	H	HB1	ALA	V	282
R	H	CG1	ILE	A	292	L	H	HB2	ALA	V	282
R	H	CG1	ILE	A	292	L	H	HB3	ALA	V	282
R	H	CG1	ILE	A	292	L	H	N	VAL	V	283
R	H	CG1	ILE	A	292	L	H	CA	VAL	V	283
R	H	CG1	ILE	A	292	L	H	C	VAL	V	283
R	H	CG1	ILE	A	292	L	H	CB	VAL	V	283
R	H	CG1	ILE	A	292	L	H	CG2	VAL	V	283
R	H	CG1	ILE	A	292	L	H	H	VAL	V	283
R	H	CG1	ILE	A	292	L	H	HA	VAL	V	283
R	H	CG1	ILE	A	292	L	H	HG21	VAL	V	283
R	H	CG1	ILE	A	292	L	H	HG22	VAL	V	283
R	H	CG2	ILE	A	292	L	H	C	ALA	V	282
R	H	CG2	ILE	A	292	L	H	O	ALA	V	282
R	H	CG2	ILE	A	292	L	H	N	VAL	V	283
R	H	CG2	ILE	A	292	L	H	CA	VAL	V	283
R	H	CG2	ILE	A	292	L	H	C	VAL	V	283
R	H	CG2	ILE	A	292	L	H	CB	VAL	V	283
R	H	CG2	ILE	A	292	L	H	O	VAL	V	283
R	H	CG2	ILE	A	292	L	H	CG1	VAL	V	283
R	H	CG2	ILE	A	292	L	H	CG2	VAL	V	283
R	H	CG2	ILE	A	292	L	H	H	VAL	V	283
R	H	CG2	ILE	A	292	L	H	HA	VAL	V	283
R	H	CG2	ILE	A	292	L	H	HG13	VAL	V	283
R	H	CG2	ILE	A	292	L	H	HG21	VAL	V	283
R	H	CG2	ILE	A	292	L	H	HG22	VAL	V	283
R	H	CG2	ILE	A	292	L	H	N	VAL	V	284
R	H	CG2	ILE	A	292	L	H	N	GLY	V	286
R	H	CG2	ILE	A	292	L	H	CA	GLY	V	286
R	H	CG2	ILE	A	292	L	H	H	GLY	V	286
R	H	CG2	ILE	A	292	L	H	HA3	GLY	V	286
R	H	CG2	ILE	A	292	L	H	N	THR	V	287
R	H	CG2	ILE	A	292	L	H	H	THR	V	287
R	H	CG2	ILE	A	292	L	H	HG23	THR	V	287
R	H	CD1	ILE	A	292	L	H	N	ALA	V	282
R	H	CD1	ILE	A	292	L	H	CA	ALA	V	282
R	H	CD1	ILE	A	292	L	H	C	ALA	V	282
R	H	CD1	ILE	A	292	L	H	CB	ALA	V	282
R	H	CD1	ILE	A	292	L	H	O	ALA	V	282
R	H	CD1	ILE	A	292	L	H	HA	ALA	V	282
R	H	CD1	ILE	A	292	L	H	HB1	ALA	V	282
R	H	CD1	ILE	A	292	L	H	HB2	ALA	V	282
R	H	CD1	ILE	A	292	L	H	HB3	ALA	V	282
R	H	CD1	ILE	A	292	L	H	N	VAL	V	283
R	H	CD1	ILE	A	292	L	H	CA	VAL	V	283
R	H	CD1	ILE	A	292	L	H	H	VAL	V	283
R	H	CD1	ILE	A	292	L	H	HA	VAL	V	283
R	H	CD1	ILE	A	292	L	H	H	GLY	V	286
R	H	CD1	ILE	A	292	L	H	HA3	GLY	V	286
R	-	N	ILE	A	293	L	H	CG2	VAL	V	283
R	-	N	ILE	A	293	L	H	HA	VAL	V	283
R	-	N	ILE	A	293	L	H	HG13	VAL	V	283
R	-	N	ILE	A	293	L	H	HG22	VAL	V	283
R	-	CA	ILE	A	293	L	H	HG13	VAL	V	283
R	-	CA	ILE	A	293	L	H	HG22	VAL	V	283
R	-	CB	THR	A	295	L	H	HG21	ILE	V	327
R	-	CG2	THR	A	295	L	H	HG22	ILE	V	324
R	-	CG2	THR	A	295	L	H	CG2	ILE	V	327
R	-	CG2	THR	A	295	L	H	CD1	ILE	V	327
R	-	CG2	THR	A	295	L	H	HB	ILE	V	327
R	-	CG2	THR	A	295	L	H	HG21	ILE	V	327
R	-	CG2	THR	A	295	L	H	HG22	ILE	V	327
R	-	CG2	THR	A	295	L	H	HD12	ILE	V	327
R	-	CG2	THR	A	295	L	H	HD13	ILE	V	327
R	-	OG1	THR	A	295	L	H	HG12	VAL	V	283
R	-	OG1	THR	A	295	L	H	HG13	VAL	V	283
R	-	CB	CYS	A	296	L	H	HD13	ILE	V	327
R	-	CB	ASN	A	297	L	H	HG12	ILE	V	324
R	-	CB	ASN	A	297	L	H	HD11	ILE	V	324
R	-	CG	ASN	A	297	L	H	HG12	ILE	V	324
R	-	CG	ASN	A	297	L	H	HD12	ILE	V	327
R	-	ND2	ASN	A	297	L	H	HB3	MET	V	323
R	-	ND2	ASN	A	297	L	H	CG1	ILE	V	324
R	-	ND2	ASN	A	297	L	H	HA	ILE	V	324
R	-	ND2	ASN	A	297	L	H	HG12	ILE	V	324
R	-	ND2	ASN	A	297	L	H	HG13	ILE	V	324
R	-	ND2	ASN	A	297	L	H	CD1	ILE	V	327
R	-	ND2	ASN	A	297	L	H	HD11	ILE	V	327
R	-	ND2	ASN	A	297	L	H	HD12	ILE	V	327
R	-	ND2	ASN	A	297	L	H	HD13	ILE	V	327
R	H	CG	LEU	A	300	L	H	CE2	TYR	V	320
R	H	CG	LEU	A	300	L	H	HE2	TYR	V	320
R	H	CD1	LEU	A	300	L	H	HE2	TYR	V	320
R	H	CD2	LEU	A	300	L	H	CE2	TYR	V	320
R	H	CD1	LEU	A	301	L	H	HB3	PRO	V	317
R	H	CD2	LEU	A	301	L	H	HG22	THR	V	287
R	H	CA	LEU	A	304	L	H	HG3	PRO	V	317
R	H	C	LEU	A	304	L	H	HG3	PRO	V	317
R	H	CB	LEU	A	304	L	H	CG	PRO	V	317
R	H	CB	LEU	A	304	L	H	HG3	PRO	V	317
R	H	CB	LEU	A	304	L	H	HE2	TYR	V	320
R	H	CG	LEU	A	304	L	H	HG3	PRO	V	317
R	H	CG	LEU	A	304	L	H	CD2	TYR	V	320
R	H	CG	LEU	A	304	L	H	CE2	TYR	V	320
R	H	CG	LEU	A	304	L	H	HD2	TYR	V	320
R	H	CG	LEU	A	304	L	H	HE2	TYR	V	320
R	H	CD1	LEU	A	304	L	H	HB3	LEU	V	316
R	H	CD1	LEU	A	304	L	H	HA	PRO	V	317
R	H	CD1	LEU	A	304	L	H	HG3	PRO	V	317
R	H	CD1	LEU	A	304	L	H	CG	TYR	V	320
R	H	CD1	LEU	A	304	L	H	CD2	TYR	V	320
R	H	CD1	LEU	A	304	L	H	CE2	TYR	V	320
R	H	CD1	LEU	A	304	L	H	CZ	TYR	V	320
R	H	CD1	LEU	A	304	L	H	HD2	TYR	V	320
R	H	CD1	LEU	A	304	L	H	HE2	TYR	V	320
R	H	CD2	LEU	A	304	L	H	HB3	LEU	V	316
R	H	CD2	LEU	A	304	L	H	HD13	LEU	V	316
R	H	CD2	LEU	A	304	L	H	CE2	TYR	V	320
R	H	CD2	LEU	A	304	L	H	HE2	TYR	V	320
R	H	CG	LEU	A	307	L	H	HH2	TRP	V	75
R	H	CD2	LEU	A	307	L	H	CH2	TRP	V	75
R	H	CD2	LEU	A	307	L	H	HH2	TRP	V	75
R	H	CA	THR	A	308	L	H	HB1	ALA	V	313
R	H	CB	THR	A	308	L	H	CB	ALA	V	313
R	H	CB	THR	A	308	L	H	O	ALA	V	313
R	H	CB	THR	A	308	L	H	HB1	ALA	V	313
R	H	CG2	THR	A	308	L	H	CB	ALA	V	313
R	H	CG2	THR	A	308	L	H	O	ALA	V	313
R	H	CG2	THR	A	308	L	H	HB1	ALA	V	313
R	H	CG2	THR	A	308	L	H	HB3	ALA	V	313
R	H	CG2	THR	A	308	L	H	HG22	THR	V	314
R	H	OG1	THR	A	308	L	H	CA	ALA	V	313
R	H	OG1	THR	A	308	L	H	C	ALA	V	313
R	H	OG1	THR	A	308	L	H	CB	ALA	V	313
R	H	OG1	THR	A	308	L	H	O	ALA	V	313
R	H	OG1	THR	A	308	L	H	HA	ALA	V	313
R	H	OG1	THR	A	308	L	H	HB1	ALA	V	313
R	H	OG1	THR	A	308	L	H	HB2	ALA	V	313
R	H	C	ILE	A	311	L	H	HE1	TYR	V	310
R	H	CB	ILE	A	311	L	H	HE1	TYR	V	310
R	H	O	ILE	A	311	L	H	HE1	TYR	V	310
R	H	CG1	ILE	A	311	L	H	HG22	VAL	V	309
R	H	CG1	ILE	A	311	L	H	HG23	VAL	V	309
R	H	CG2	ILE	A	311	L	H	HG12	VAL	V	309
R	H	CG2	ILE	A	311	L	H	HG13	VAL	V	309
R	H	CG2	ILE	A	311	L	H	HG22	VAL	V	309
R	H	CG2	ILE	A	311	L	H	CD1	TYR	V	310
R	H	CG2	ILE	A	311	L	H	CE1	TYR	V	310
R	H	CG2	ILE	A	311	L	H	HD1	TYR	V	310
R	H	CG2	ILE	A	311	L	H	HE1	TYR	V	310
R	H	CD1	ILE	A	311	L	H	CG2	VAL	V	309
R	H	CD1	ILE	A	311	L	H	HG21	VAL	V	309
R	H	CD1	ILE	A	311	L	H	HG22	VAL	V	309
R	H	CD1	ILE	A	311	L	H	HG23	VAL	V	309
R	H	CD1	ILE	A	311	L	H	CB	ALA	V	313
R	H	CD1	ILE	A	311	L	H	HB1	ALA	V	313
R	H	CD1	ILE	A	311	L	H	HB2	ALA	V	313
R	H	N	VAL	A	315	L	H	HH	TYR	V	310
R	H	CA	VAL	A	315	L	H	OH	TYR	V	310
R	H	CA	VAL	A	315	L	H	HH	TYR	V	310
R	H	CB	VAL	A	315	L	H	OH	TYR	V	310
R	H	CB	VAL	A	315	L	H	HH	TYR	V	310
R	H	CG1	VAL	A	315	L	H	OH	TYR	V	310
R	H	CG2	VAL	A	315	L	H	OH	TYR	V	310
R	H	CG2	VAL	A	315	L	H	CZ	TYR	V	310
R	H	CG2	VAL	A	315	L	H	HE1	TYR	V	310
R	H	CG2	VAL	A	315	L	H	HH	TYR	V	310
R	H	CG2	ILE	A	318	L	-	HG2	PRO	V	307
R	H	CG2	ILE	A	318	L	-	HG3	PRO	V	307
R	H	CD1	ILE	A	318	L	-	HG2	PRO	V	307
R	H	O	PHE	A	334	L	-	ND2	ASN	V	51
R	H	O	PHE	A	334	L	-	HB3	ASN	V	51
R	H	O	PHE	A	334	L	-	HD21	ASN	V	51
R	H	CG	PHE	A	334	L	-	OD1	ASN	V	51
R	H	CG	PHE	A	334	L	-	HD22	ASN	V	51
R	H	CD1	PHE	A	334	L	-	OD1	ASN	V	51
R	H	CD2	PHE	A	334	L	-	CG	ASN	V	51
R	H	CD2	PHE	A	334	L	-	ND2	ASN	V	51
R	H	CD2	PHE	A	334	L	-	OD1	ASN	V	51
R	H	CD2	PHE	A	334	L	-	HD22	ASN	V	51
R	H	CE1	PHE	A	334	L	-	CG	ASN	V	51
R	H	CE1	PHE	A	334	L	-	OD1	ASN	V	51
R	H	CE1	PHE	A	334	L	-	HA	ASN	V	51
R	H	CE2	PHE	A	334	L	-	CG	ASN	V	51
R	H	CE2	PHE	A	334	L	-	ND2	ASN	V	51
R	H	CE2	PHE	A	334	L	-	OD1	ASN	V	51
R	H	CE2	PHE	A	334	L	-	HD21	ASN	V	51
R	H	CE2	PHE	A	334	L	-	HD22	ASN	V	51
R	H	CZ	PHE	A	334	L	-	CA	ASN	V	51
R	H	CZ	PHE	A	334	L	-	CB	ASN	V	51
R	H	CZ	PHE	A	334	L	-	CG	ASN	V	51
R	H	CZ	PHE	A	334	L	-	ND2	ASN	V	51
R	H	CZ	PHE	A	334	L	-	OD1	ASN	V	51
R	H	CZ	PHE	A	334	L	-	H	ASN	V	51
R	H	CZ	PHE	A	334	L	-	HA	ASN	V	51
R	H	CZ	PHE	A	334	L	-	HB3	ASN	V	51
R	H	CZ	PHE	A	334	L	-	HD22	ASN	V	51
R	H	CD1	PHE	A	335	L	-	H	LEU	V	54
R	H	CD1	PHE	A	335	L	-	HB2	LEU	V	54
R	H	CE1	PHE	A	335	L	-	CB	LEU	V	54
R	H	CE1	PHE	A	335	L	-	H	LEU	V	54
R	H	CE1	PHE	A	335	L	-	HB2	LEU	V	54
R	H	CE1	PHE	A	335	L	-	HB3	LEU	V	54
R	H	CZ	PHE	A	335	L	-	HB2	LEU	V	54
R	H	CA	PHE	A	337	L	-	HD21	ASN	V	51
R	H	C	PHE	A	337	L	-	HB2	ASN	V	51
R	H	C	PHE	A	337	L	-	HB3	ASN	V	51
R	H	C	PHE	A	337	L	-	HD21	ASN	V	51
R	H	CB	PHE	A	337	L	-	ND2	ASN	V	51
R	H	CB	PHE	A	337	L	-	HD21	ASN	V	51
R	H	CB	PHE	A	337	L	-	HD22	ASN	V	51
R	H	O	PHE	A	337	L	-	HB2	ASN	V	51
R	H	O	PHE	A	337	L	-	HD21	ASN	V	51
R	H	CG	PHE	A	337	L	-	HD21	ASN	V	51
R	H	N	CYS	A	338	L	-	CB	ASN	V	51
R	H	N	CYS	A	338	L	-	HB2	ASN	V	51
R	H	N	CYS	A	338	L	-	HB3	ASN	V	51
R	H	N	CYS	A	338	L	-	HD21	ASN	V	51
R	H	CA	CYS	A	338	L	-	CB	ASN	V	51
R	H	CA	CYS	A	338	L	-	O	ASN	V	51
R	H	CA	CYS	A	338	L	-	HB2	ASN	V	51
R	H	CA	CYS	A	338	L	-	HB3	ASN	V	51
R	H	CB	CYS	A	338	L	-	C	ASN	V	51
R	H	CB	CYS	A	338	L	-	CB	ASN	V	51
R	H	CB	CYS	A	338	L	-	O	ASN	V	51
R	H	CB	CYS	A	338	L	-	HB3	ASN	V	51
R	H	CB	CYS	A	338	L	-	N	GLY	V	52
R	H	CB	CYS	A	338	L	-	CA	GLY	V	52
R	H	CB	CYS	A	338	L	-	HA2	GLY	V	52
R	H	CB	CYS	A	338	L	-	H	SER	V	53
R	H	SG	CYS	A	338	L	-	CA	ASN	V	51
R	H	SG	CYS	A	338	L	-	C	ASN	V	51
R	H	SG	CYS	A	338	L	-	CB	ASN	V	51
R	H	SG	CYS	A	338	L	-	O	ASN	V	51
R	H	SG	CYS	A	338	L	-	CG	ASN	V	51
R	H	SG	CYS	A	338	L	-	HA	ASN	V	51
R	H	SG	CYS	A	338	L	-	HB2	ASN	V	51
R	H	SG	CYS	A	338	L	-	HB3	ASN	V	51
R	H	SG	CYS	A	338	L	-	N	GLY	V	52
R	H	SG	CYS	A	338	L	-	CA	GLY	V	52
R	H	SG	CYS	A	338	L	-	H	GLY	V	52
R	H	SG	CYS	A	338	L	-	HA2	GLY	V	52
R	H	SG	CYS	A	338	L	-	H	SER	V	53
R	-	OD2	ASP	A	339	L	-	OE1	GLU	V	55

- 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