IID

Q96P68_P35346.17 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	-	PRO	A	10	L	H	GLN	V	279
R	H	ALA	A	101	L	-	TYR	V	17
R	H	ALA	A	101	L	-	SER	V	273
R	-	TRP	A	12	L	-	GLU	V	27
R	-	TRP	A	12	L	-	ASN	V	28
R	-	TRP	A	12	L	H	GLU	V	282
R	-	TRP	A	12	L	H	PRO	V	30
R	-	TRP	A	12	L	H	LEU	V	31
R	-	ASN	A	26	L	H	VAL	V	252
R	-	ASN	A	26	L	H	LEU	V	290
R	-	ASN	A	26	L	H	LEU	V	293
R	-	ARG	A	27	L	H	LEU	V	290
R	-	THR	A	28	L	H	TYR	V	251
R	-	THR	A	28	L	H	VAL	V	252
R	-	THR	A	28	L	H	PRO	V	256
R	-	THR	A	28	L	H	LEU	V	290
R	-	LEU	A	29	L	H	PRO	V	256
R	-	LEU	A	29	L	H	LEU	V	260
R	-	LEU	A	29	L	H	GLU	V	282
R	-	LEU	A	29	L	H	ALA	V	283
R	-	LEU	A	29	L	H	VAL	V	286
R	-	LEU	A	29	L	H	SER	V	287
R	-	LEU	A	29	L	H	LEU	V	290
R	-	VAL	A	30	L	H	LEU	V	260
R	-	GLY	A	31	L	H	LEU	V	260
R	-	GLY	A	31	L	H	ALA	V	283
R	-	PRO	A	32	L	H	ILE	V	263
R	-	PRO	A	32	L	H	ILE	V	276
R	-	PRO	A	32	L	H	ILE	V	280
R	H	ALA	A	36	L	H	ILE	V	276
R	H	GLY	A	37	L	-	ILE	V	272
R	H	GLY	A	37	L	H	ILE	V	276
R	H	ALA	A	40	L	H	ILE	V	276
R	H	VAL	A	41	L	-	SER	V	271
R	H	VAL	A	41	L	-	ILE	V	272
R	H	LEU	A	48	L	-	PHE	V	14
R	H	LEU	A	48	L	-	TYR	V	17
R	H	CYS	A	51	L	-	PHE	V	14
R	H	ALA	A	52	L	-	PHE	V	14
R	H	LEU	A	55	L	-	PHE	V	14
R	H	LEU	A	55	L	-	ALA	V	9
R	H	THR	A	59	L	-	TYR	V	7
R	H	THR	A	59	L	-	LEU	V	8
R	H	THR	A	59	L	-	ALA	V	9
R	H	ILE	A	62	L	-	LEU	V	5
R	H	ILE	A	62	L	-	ASP	V	6
R	H	ILE	A	62	L	-	TYR	V	7
R	H	TYR	A	63	L	-	LEU	V	8
R	H	LEU	A	66	L	-	LEU	V	5
R	H	LEU	A	66	L	-	ASP	V	6
R	H	LEU	A	66	L	-	TYR	V	7
R	-	SER	A	8	L	H	GLN	V	279
R	H	LEU	A	80	L	-	LEU	V	5
R	H	VAL	A	84	L	-	LEU	V	5
R	H	VAL	A	84	L	-	TYR	V	7
R	H	VAL	A	87	L	-	TYR	V	7
R	H	VAL	A	87	L	-	ALA	V	9
R	-	THR	A	9	L	H	GLN	V	279
R	H	LEU	A	91	L	H	ASP	V	13
R	H	PRO	A	94	L	H	ASP	V	13
R	H	PRO	A	94	L	-	PHE	V	14
R	H	PRO	A	94	L	-	PRO	V	15
R	H	PRO	A	94	L	-	TYR	V	17
R	H	ALA	A	97	L	-	TYR	V	17
R	H	THR	A	98	L	-	TYR	V	17

- 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

Q96P68_P35346.17 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	-	C	SER	A	8	L	H	HE22	GLN	V	279
R	-	CB	SER	A	8	L	H	HE22	GLN	V	279
R	-	O	SER	A	8	L	H	NE2	GLN	V	279
R	-	O	SER	A	8	L	H	HE21	GLN	V	279
R	-	O	SER	A	8	L	H	HE22	GLN	V	279
R	-	OG	SER	A	8	L	H	NE2	GLN	V	279
R	-	OG	SER	A	8	L	H	HE22	GLN	V	279
R	-	O	THR	A	9	L	H	HE21	GLN	V	279
R	-	N	PRO	A	10	L	H	HE21	GLN	V	279
R	-	CA	PRO	A	10	L	H	HE21	GLN	V	279
R	-	CB	PRO	A	10	L	H	HE21	GLN	V	279
R	-	CE2	TRP	A	12	L	-	O	GLU	V	27
R	-	CE2	TRP	A	12	L	-	HB2	GLU	V	27
R	-	CE2	TRP	A	12	L	H	OE1	GLU	V	282
R	-	CE3	TRP	A	12	L	H	CG	PRO	V	30
R	-	CE3	TRP	A	12	L	H	HG2	PRO	V	30
R	-	CE3	TRP	A	12	L	H	HG3	PRO	V	30
R	-	NE1	TRP	A	12	L	-	HB2	GLU	V	27
R	-	NE1	TRP	A	12	L	H	OE1	GLU	V	282
R	-	CH2	TRP	A	12	L	-	C	GLU	V	27
R	-	CH2	TRP	A	12	L	-	O	GLU	V	27
R	-	CH2	TRP	A	12	L	-	HB2	GLU	V	27
R	-	CH2	TRP	A	12	L	-	HA	ASN	V	28
R	-	CH2	TRP	A	12	L	H	CG	PRO	V	30
R	-	CH2	TRP	A	12	L	H	CD	PRO	V	30
R	-	CH2	TRP	A	12	L	H	HG2	PRO	V	30
R	-	CH2	TRP	A	12	L	H	HG3	PRO	V	30
R	-	CH2	TRP	A	12	L	H	HD2	PRO	V	30
R	-	CH2	TRP	A	12	L	H	HD3	PRO	V	30
R	-	CH2	TRP	A	12	L	H	H	LEU	V	31
R	-	CZ2	TRP	A	12	L	-	C	GLU	V	27
R	-	CZ2	TRP	A	12	L	-	CB	GLU	V	27
R	-	CZ2	TRP	A	12	L	-	O	GLU	V	27
R	-	CZ2	TRP	A	12	L	-	HB2	GLU	V	27
R	-	CZ2	TRP	A	12	L	-	HA	ASN	V	28
R	-	CZ2	TRP	A	12	L	H	HG2	PRO	V	30
R	-	CZ2	TRP	A	12	L	H	OE1	GLU	V	282
R	-	CZ3	TRP	A	12	L	-	O	GLU	V	27
R	-	CZ3	TRP	A	12	L	H	CB	PRO	V	30
R	-	CZ3	TRP	A	12	L	H	CG	PRO	V	30
R	-	CZ3	TRP	A	12	L	H	CD	PRO	V	30
R	-	CZ3	TRP	A	12	L	H	HG2	PRO	V	30
R	-	CZ3	TRP	A	12	L	H	HG3	PRO	V	30
R	-	CZ3	TRP	A	12	L	H	HD2	PRO	V	30
R	-	CZ3	TRP	A	12	L	H	HD3	PRO	V	30
R	-	CA	ASN	A	26	L	H	HG13	VAL	V	252
R	-	C	ASN	A	26	L	H	HG12	VAL	V	252
R	-	CB	ASN	A	26	L	H	CG1	VAL	V	252
R	-	CB	ASN	A	26	L	H	HG11	VAL	V	252
R	-	CB	ASN	A	26	L	H	HG12	VAL	V	252
R	-	CB	ASN	A	26	L	H	HG13	VAL	V	252
R	-	O	ASN	A	26	L	H	CG1	VAL	V	252
R	-	O	ASN	A	26	L	H	HG12	VAL	V	252
R	-	O	ASN	A	26	L	H	HG13	VAL	V	252
R	-	CG	ASN	A	26	L	H	CG1	VAL	V	252
R	-	CG	ASN	A	26	L	H	HG11	VAL	V	252
R	-	CG	ASN	A	26	L	H	HG12	VAL	V	252
R	-	CG	ASN	A	26	L	H	HG13	VAL	V	252
R	-	CG	ASN	A	26	L	H	HD12	LEU	V	290
R	-	ND2	ASN	A	26	L	H	CB	VAL	V	252
R	-	ND2	ASN	A	26	L	H	CG1	VAL	V	252
R	-	ND2	ASN	A	26	L	H	HB	VAL	V	252
R	-	ND2	ASN	A	26	L	H	HG11	VAL	V	252
R	-	ND2	ASN	A	26	L	H	HG13	VAL	V	252
R	-	OD1	ASN	A	26	L	H	CG1	VAL	V	252
R	-	OD1	ASN	A	26	L	H	HG11	VAL	V	252
R	-	OD1	ASN	A	26	L	H	HG13	VAL	V	252
R	-	OD1	ASN	A	26	L	H	CD1	LEU	V	290
R	-	OD1	ASN	A	26	L	H	HD11	LEU	V	290
R	-	OD1	ASN	A	26	L	H	HD12	LEU	V	290
R	-	OD1	ASN	A	26	L	H	HD13	LEU	V	290
R	-	OD1	ASN	A	26	L	H	CD1	LEU	V	293
R	-	OD1	ASN	A	26	L	H	HD11	LEU	V	293
R	-	OD1	ASN	A	26	L	H	HD12	LEU	V	293
R	-	C	ARG	A	27	L	H	HD21	LEU	V	290
R	-	C	ARG	A	27	L	H	HD22	LEU	V	290
R	-	O	ARG	A	27	L	H	CD2	LEU	V	290
R	-	O	ARG	A	27	L	H	HD13	LEU	V	290
R	-	O	ARG	A	27	L	H	HD21	LEU	V	290
R	-	O	ARG	A	27	L	H	HD22	LEU	V	290
R	-	O	ARG	A	27	L	H	HD23	LEU	V	290
R	-	N	THR	A	28	L	H	HD21	LEU	V	290
R	-	N	THR	A	28	L	H	HD22	LEU	V	290
R	-	CA	THR	A	28	L	H	HG2	PRO	V	256
R	-	CA	THR	A	28	L	H	HD21	LEU	V	290
R	-	CA	THR	A	28	L	H	HD22	LEU	V	290
R	-	CB	THR	A	28	L	H	HG2	PRO	V	256
R	-	CB	THR	A	28	L	H	HG3	PRO	V	256
R	-	CG2	THR	A	28	L	H	O	TYR	V	251
R	-	CG2	THR	A	28	L	H	HA	VAL	V	252
R	-	CG2	THR	A	28	L	H	HG12	VAL	V	252
R	-	CG2	THR	A	28	L	H	HG22	VAL	V	252
R	-	CG2	THR	A	28	L	H	CG	PRO	V	256
R	-	CG2	THR	A	28	L	H	HG2	PRO	V	256
R	-	CG2	THR	A	28	L	H	HG3	PRO	V	256
R	-	CG2	THR	A	28	L	H	HD21	LEU	V	290
R	-	N	LEU	A	29	L	H	HB3	PRO	V	256
R	-	N	LEU	A	29	L	H	HD22	LEU	V	290
R	-	CA	LEU	A	29	L	H	HD12	LEU	V	260
R	-	C	LEU	A	29	L	H	HB3	PRO	V	256
R	-	C	LEU	A	29	L	H	HD12	LEU	V	260
R	-	CB	LEU	A	29	L	H	CD1	LEU	V	260
R	-	CB	LEU	A	29	L	H	HD11	LEU	V	260
R	-	CB	LEU	A	29	L	H	HD12	LEU	V	260
R	-	CB	LEU	A	29	L	H	HD13	LEU	V	260
R	-	CB	LEU	A	29	L	H	O	ALA	V	283
R	-	CB	LEU	A	29	L	H	HA	ALA	V	283
R	-	CB	LEU	A	29	L	H	HB1	ALA	V	283
R	-	CB	LEU	A	29	L	H	HB	VAL	V	286
R	-	CB	LEU	A	29	L	H	HG11	VAL	V	286
R	-	CB	LEU	A	29	L	H	HB3	SER	V	287
R	-	O	LEU	A	29	L	H	HB3	PRO	V	256
R	-	O	LEU	A	29	L	H	CG	LEU	V	260
R	-	O	LEU	A	29	L	H	CD1	LEU	V	260
R	-	O	LEU	A	29	L	H	HG	LEU	V	260
R	-	O	LEU	A	29	L	H	HD11	LEU	V	260
R	-	O	LEU	A	29	L	H	HD12	LEU	V	260
R	-	O	LEU	A	29	L	H	HD13	LEU	V	260
R	-	O	LEU	A	29	L	H	HD22	LEU	V	260
R	-	CG	LEU	A	29	L	H	HD12	LEU	V	260
R	-	CG	LEU	A	29	L	H	CA	ALA	V	283
R	-	CG	LEU	A	29	L	H	O	ALA	V	283
R	-	CG	LEU	A	29	L	H	HA	ALA	V	283
R	-	CG	LEU	A	29	L	H	HB1	ALA	V	283
R	-	CG	LEU	A	29	L	H	CB	VAL	V	286
R	-	CG	LEU	A	29	L	H	CG1	VAL	V	286
R	-	CG	LEU	A	29	L	H	HB	VAL	V	286
R	-	CG	LEU	A	29	L	H	HG11	VAL	V	286
R	-	CG	LEU	A	29	L	H	HG12	VAL	V	286
R	-	CG	LEU	A	29	L	H	HG22	VAL	V	286
R	-	CD1	LEU	A	29	L	H	O	ALA	V	283
R	-	CD1	LEU	A	29	L	H	HA	ALA	V	283
R	-	CD1	LEU	A	29	L	H	N	VAL	V	286
R	-	CD1	LEU	A	29	L	H	CA	VAL	V	286
R	-	CD1	LEU	A	29	L	H	C	VAL	V	286
R	-	CD1	LEU	A	29	L	H	CB	VAL	V	286
R	-	CD1	LEU	A	29	L	H	O	VAL	V	286
R	-	CD1	LEU	A	29	L	H	CG1	VAL	V	286
R	-	CD1	LEU	A	29	L	H	CG2	VAL	V	286
R	-	CD1	LEU	A	29	L	H	H	VAL	V	286
R	-	CD1	LEU	A	29	L	H	HA	VAL	V	286
R	-	CD1	LEU	A	29	L	H	HB	VAL	V	286
R	-	CD1	LEU	A	29	L	H	HG11	VAL	V	286
R	-	CD1	LEU	A	29	L	H	HG12	VAL	V	286
R	-	CD1	LEU	A	29	L	H	HG13	VAL	V	286
R	-	CD1	LEU	A	29	L	H	HG22	VAL	V	286
R	-	CD1	LEU	A	29	L	H	N	SER	V	287
R	-	CD1	LEU	A	29	L	H	CA	SER	V	287
R	-	CD1	LEU	A	29	L	H	H	SER	V	287
R	-	CD1	LEU	A	29	L	H	HA	SER	V	287
R	-	CD1	LEU	A	29	L	H	HB3	SER	V	287
R	-	CD2	LEU	A	29	L	H	HD13	LEU	V	260
R	-	CD2	LEU	A	29	L	H	O	GLU	V	282
R	-	CD2	LEU	A	29	L	H	N	ALA	V	283
R	-	CD2	LEU	A	29	L	H	CA	ALA	V	283
R	-	CD2	LEU	A	29	L	H	C	ALA	V	283
R	-	CD2	LEU	A	29	L	H	CB	ALA	V	283
R	-	CD2	LEU	A	29	L	H	O	ALA	V	283
R	-	CD2	LEU	A	29	L	H	HA	ALA	V	283
R	-	CD2	LEU	A	29	L	H	HB1	ALA	V	283
R	-	CD2	LEU	A	29	L	H	HB3	ALA	V	283
R	-	CD2	LEU	A	29	L	H	CB	VAL	V	286
R	-	CD2	LEU	A	29	L	H	CG1	VAL	V	286
R	-	CD2	LEU	A	29	L	H	CG2	VAL	V	286
R	-	CD2	LEU	A	29	L	H	H	VAL	V	286
R	-	CD2	LEU	A	29	L	H	HB	VAL	V	286
R	-	CD2	LEU	A	29	L	H	HG11	VAL	V	286
R	-	CD2	LEU	A	29	L	H	HG12	VAL	V	286
R	-	CD2	LEU	A	29	L	H	HG22	VAL	V	286
R	-	C	VAL	A	30	L	H	HD22	LEU	V	260
R	-	N	GLY	A	31	L	H	CD2	LEU	V	260
R	-	N	GLY	A	31	L	H	HD12	LEU	V	260
R	-	N	GLY	A	31	L	H	HD21	LEU	V	260
R	-	N	GLY	A	31	L	H	HD22	LEU	V	260
R	-	N	GLY	A	31	L	H	HB1	ALA	V	283
R	-	CA	GLY	A	31	L	H	CD2	LEU	V	260
R	-	CA	GLY	A	31	L	H	HD21	LEU	V	260
R	-	CA	GLY	A	31	L	H	HD22	LEU	V	260
R	-	CA	GLY	A	31	L	H	HD23	LEU	V	260
R	-	CA	GLY	A	31	L	H	HB1	ALA	V	283
R	-	C	GLY	A	31	L	H	HD22	LEU	V	260
R	-	CB	PRO	A	32	L	H	HG22	ILE	V	276
R	-	CB	PRO	A	32	L	H	HG12	ILE	V	280
R	-	CB	PRO	A	32	L	H	HG13	ILE	V	280
R	-	O	PRO	A	32	L	H	HG22	ILE	V	263
R	-	O	PRO	A	32	L	H	HD12	ILE	V	263
R	-	CG	PRO	A	32	L	H	HG22	ILE	V	276
R	-	CG	PRO	A	32	L	H	CG1	ILE	V	280
R	-	CG	PRO	A	32	L	H	CD1	ILE	V	280
R	-	CG	PRO	A	32	L	H	HA	ILE	V	280
R	-	CG	PRO	A	32	L	H	HG12	ILE	V	280
R	-	CG	PRO	A	32	L	H	HG13	ILE	V	280
R	-	CG	PRO	A	32	L	H	HD11	ILE	V	280
R	-	CD	PRO	A	32	L	H	CG1	ILE	V	280
R	-	CD	PRO	A	32	L	H	HA	ILE	V	280
R	-	CD	PRO	A	32	L	H	HG12	ILE	V	280
R	-	CD	PRO	A	32	L	H	HG13	ILE	V	280
R	H	C	ALA	A	36	L	H	HD11	ILE	V	276
R	H	C	ALA	A	36	L	H	HD13	ILE	V	276
R	H	O	ALA	A	36	L	H	CD1	ILE	V	276
R	H	O	ALA	A	36	L	H	HD11	ILE	V	276
R	H	O	ALA	A	36	L	H	HD13	ILE	V	276
R	H	N	GLY	A	37	L	H	HG23	ILE	V	276
R	H	N	GLY	A	37	L	H	HD13	ILE	V	276
R	H	CA	GLY	A	37	L	-	HG22	ILE	V	272
R	H	CA	GLY	A	37	L	H	CD1	ILE	V	276
R	H	CA	GLY	A	37	L	H	HG23	ILE	V	276
R	H	CA	GLY	A	37	L	H	HD12	ILE	V	276
R	H	CA	GLY	A	37	L	H	HD13	ILE	V	276
R	H	C	GLY	A	37	L	-	HG22	ILE	V	272
R	H	C	GLY	A	37	L	H	HD13	ILE	V	276
R	H	O	GLY	A	37	L	-	HG22	ILE	V	272
R	H	CB	ALA	A	40	L	H	CD1	ILE	V	276
R	H	CB	ALA	A	40	L	H	HD11	ILE	V	276
R	H	CB	ALA	A	40	L	H	HD12	ILE	V	276
R	H	CB	ALA	A	40	L	H	HD13	ILE	V	276
R	H	CB	VAL	A	41	L	-	O	SER	V	271
R	H	CG1	VAL	A	41	L	-	O	SER	V	271
R	H	CG1	VAL	A	41	L	-	HB2	SER	V	271
R	H	CG2	VAL	A	41	L	-	C	SER	V	271
R	H	CG2	VAL	A	41	L	-	O	SER	V	271
R	H	CG2	VAL	A	41	L	-	HB2	SER	V	271
R	H	CG2	VAL	A	41	L	-	N	ILE	V	272
R	H	CG2	VAL	A	41	L	-	CA	ILE	V	272
R	H	CG2	VAL	A	41	L	-	HA	ILE	V	272
R	H	CG2	VAL	A	41	L	-	HG22	ILE	V	272
R	H	CA	LEU	A	48	L	-	HE1	PHE	V	14
R	H	C	LEU	A	48	L	-	CE1	PHE	V	14
R	H	C	LEU	A	48	L	-	HE1	PHE	V	14
R	H	CB	LEU	A	48	L	-	HD1	PHE	V	14
R	H	CB	LEU	A	48	L	-	HE1	PHE	V	14
R	H	O	LEU	A	48	L	-	CE1	PHE	V	14
R	H	O	LEU	A	48	L	-	CZ	PHE	V	14
R	H	O	LEU	A	48	L	-	HE1	PHE	V	14
R	H	O	LEU	A	48	L	-	HZ	PHE	V	14
R	H	CG	LEU	A	48	L	-	HD1	PHE	V	14
R	H	CG	LEU	A	48	L	-	CE2	TYR	V	17
R	H	CG	LEU	A	48	L	-	HE2	TYR	V	17
R	H	CD1	LEU	A	48	L	-	CD2	TYR	V	17
R	H	CD1	LEU	A	48	L	-	CE2	TYR	V	17
R	H	CD1	LEU	A	48	L	-	HD2	TYR	V	17
R	H	CD1	LEU	A	48	L	-	HE2	TYR	V	17
R	H	CD2	LEU	A	48	L	-	CD1	PHE	V	14
R	H	CD2	LEU	A	48	L	-	HD1	PHE	V	14
R	H	CD2	LEU	A	48	L	-	HE1	PHE	V	14
R	H	CD2	LEU	A	48	L	-	CD2	TYR	V	17
R	H	CD2	LEU	A	48	L	-	CE2	TYR	V	17
R	H	CD2	LEU	A	48	L	-	HD2	TYR	V	17
R	H	CD2	LEU	A	48	L	-	HE2	TYR	V	17
R	H	CA	CYS	A	51	L	-	HE1	PHE	V	14
R	H	CA	CYS	A	51	L	-	HZ	PHE	V	14
R	H	C	CYS	A	51	L	-	CE1	PHE	V	14
R	H	C	CYS	A	51	L	-	CZ	PHE	V	14
R	H	C	CYS	A	51	L	-	HE1	PHE	V	14
R	H	C	CYS	A	51	L	-	HZ	PHE	V	14
R	H	CB	CYS	A	51	L	-	CE1	PHE	V	14
R	H	CB	CYS	A	51	L	-	CZ	PHE	V	14
R	H	CB	CYS	A	51	L	-	HE1	PHE	V	14
R	H	CB	CYS	A	51	L	-	HZ	PHE	V	14
R	H	O	CYS	A	51	L	-	CZ	PHE	V	14
R	H	O	CYS	A	51	L	-	HZ	PHE	V	14
R	H	SG	CYS	A	51	L	-	CE1	PHE	V	14
R	H	SG	CYS	A	51	L	-	CZ	PHE	V	14
R	H	SG	CYS	A	51	L	-	HE1	PHE	V	14
R	H	SG	CYS	A	51	L	-	HZ	PHE	V	14
R	H	N	ALA	A	52	L	-	CE1	PHE	V	14
R	H	N	ALA	A	52	L	-	CE2	PHE	V	14
R	H	N	ALA	A	52	L	-	CZ	PHE	V	14
R	H	N	ALA	A	52	L	-	HE1	PHE	V	14
R	H	N	ALA	A	52	L	-	HE2	PHE	V	14
R	H	N	ALA	A	52	L	-	HZ	PHE	V	14
R	H	CA	ALA	A	52	L	-	CE1	PHE	V	14
R	H	CA	ALA	A	52	L	-	CE2	PHE	V	14
R	H	CA	ALA	A	52	L	-	CZ	PHE	V	14
R	H	CA	ALA	A	52	L	-	HE2	PHE	V	14
R	H	CA	ALA	A	52	L	-	HZ	PHE	V	14
R	H	C	ALA	A	52	L	-	HZ	PHE	V	14
R	H	CB	ALA	A	52	L	-	CE1	PHE	V	14
R	H	CB	ALA	A	52	L	-	CE2	PHE	V	14
R	H	CB	ALA	A	52	L	-	CZ	PHE	V	14
R	H	CB	ALA	A	52	L	-	HE2	PHE	V	14
R	H	CB	ALA	A	52	L	-	HZ	PHE	V	14
R	H	O	LEU	A	55	L	-	HB2	ALA	V	9
R	H	CD1	LEU	A	55	L	-	HE2	PHE	V	14
R	H	CD2	LEU	A	55	L	-	HB1	ALA	V	9
R	H	CA	THR	A	59	L	-	HB3	TYR	V	7
R	H	CB	THR	A	59	L	-	O	TYR	V	7
R	H	CB	THR	A	59	L	-	HA	LEU	V	8
R	H	CB	THR	A	59	L	-	H	ALA	V	9
R	H	CB	THR	A	59	L	-	HB2	ALA	V	9
R	H	O	THR	A	59	L	-	O	TYR	V	7
R	H	CG2	THR	A	59	L	-	C	TYR	V	7
R	H	CG2	THR	A	59	L	-	O	TYR	V	7
R	H	CG2	THR	A	59	L	-	HB3	TYR	V	7
R	H	CG2	THR	A	59	L	-	N	LEU	V	8
R	H	CG2	THR	A	59	L	-	CA	LEU	V	8
R	H	CG2	THR	A	59	L	-	HA	LEU	V	8
R	H	CG2	THR	A	59	L	-	HD21	LEU	V	8
R	H	CG2	THR	A	59	L	-	N	ALA	V	9
R	H	CG2	THR	A	59	L	-	H	ALA	V	9
R	H	CG2	THR	A	59	L	-	HB2	ALA	V	9
R	H	OG1	THR	A	59	L	-	HB3	TYR	V	7
R	H	OG1	THR	A	59	L	-	N	ALA	V	9
R	H	OG1	THR	A	59	L	-	CB	ALA	V	9
R	H	OG1	THR	A	59	L	-	H	ALA	V	9
R	H	OG1	THR	A	59	L	-	HB1	ALA	V	9
R	H	OG1	THR	A	59	L	-	HB2	ALA	V	9
R	H	OG1	THR	A	59	L	-	HB3	ALA	V	9
R	H	CB	ILE	A	62	L	-	CB	TYR	V	7
R	H	CB	ILE	A	62	L	-	HB2	TYR	V	7
R	H	CB	ILE	A	62	L	-	HB3	TYR	V	7
R	H	CB	ILE	A	62	L	-	HD2	TYR	V	7
R	H	CG1	ILE	A	62	L	-	CB	TYR	V	7
R	H	CG1	ILE	A	62	L	-	CG	TYR	V	7
R	H	CG1	ILE	A	62	L	-	CD2	TYR	V	7
R	H	CG1	ILE	A	62	L	-	HB2	TYR	V	7
R	H	CG1	ILE	A	62	L	-	HB3	TYR	V	7
R	H	CG1	ILE	A	62	L	-	HD2	TYR	V	7
R	H	CG2	ILE	A	62	L	-	HD21	LEU	V	5
R	H	CG2	ILE	A	62	L	-	HA	ASP	V	6
R	H	CG2	ILE	A	62	L	-	N	TYR	V	7
R	H	CG2	ILE	A	62	L	-	CA	TYR	V	7
R	H	CG2	ILE	A	62	L	-	CB	TYR	V	7
R	H	CG2	ILE	A	62	L	-	CG	TYR	V	7
R	H	CG2	ILE	A	62	L	-	CD2	TYR	V	7
R	H	CG2	ILE	A	62	L	-	H	TYR	V	7
R	H	CG2	ILE	A	62	L	-	HB2	TYR	V	7
R	H	CG2	ILE	A	62	L	-	HB3	TYR	V	7
R	H	CG2	ILE	A	62	L	-	HD2	TYR	V	7
R	H	CD1	ILE	A	62	L	-	CB	TYR	V	7
R	H	CD1	ILE	A	62	L	-	CG	TYR	V	7
R	H	CD1	ILE	A	62	L	-	CD1	TYR	V	7
R	H	CD1	ILE	A	62	L	-	CD2	TYR	V	7
R	H	CD1	ILE	A	62	L	-	CE1	TYR	V	7
R	H	CD1	ILE	A	62	L	-	CE2	TYR	V	7
R	H	CD1	ILE	A	62	L	-	HB2	TYR	V	7
R	H	CD1	ILE	A	62	L	-	HB3	TYR	V	7
R	H	CD1	ILE	A	62	L	-	HD1	TYR	V	7
R	H	CD1	ILE	A	62	L	-	HD2	TYR	V	7
R	H	CD2	TYR	A	63	L	-	HD12	LEU	V	8
R	H	CB	LEU	A	66	L	-	O	LEU	V	5
R	H	CB	LEU	A	66	L	-	OD1	ASP	V	6
R	H	CG	LEU	A	66	L	-	O	LEU	V	5
R	H	CG	LEU	A	66	L	-	HB3	LEU	V	5
R	H	CG	LEU	A	66	L	-	OD1	ASP	V	6
R	H	CD1	LEU	A	66	L	-	CA	LEU	V	5
R	H	CD1	LEU	A	66	L	-	C	LEU	V	5
R	H	CD1	LEU	A	66	L	-	CB	LEU	V	5
R	H	CD1	LEU	A	66	L	-	O	LEU	V	5
R	H	CD1	LEU	A	66	L	-	HB2	LEU	V	5
R	H	CD1	LEU	A	66	L	-	HB3	LEU	V	5
R	H	CD1	LEU	A	66	L	-	HD21	LEU	V	5
R	H	CD1	LEU	A	66	L	-	N	ASP	V	6
R	H	CD1	LEU	A	66	L	-	CA	ASP	V	6
R	H	CD1	LEU	A	66	L	-	CG	ASP	V	6
R	H	CD1	LEU	A	66	L	-	OD1	ASP	V	6
R	H	CD1	LEU	A	66	L	-	HA	ASP	V	6
R	H	CD1	LEU	A	66	L	-	H	TYR	V	7
R	H	CD2	LEU	A	66	L	-	O	LEU	V	5
R	H	CD2	LEU	A	66	L	-	HB2	LEU	V	5
R	H	CD2	LEU	A	66	L	-	HB3	LEU	V	5
R	H	CD2	LEU	A	66	L	-	HD21	LEU	V	5
R	H	CG	LEU	A	80	L	-	HD21	LEU	V	5
R	H	CD1	LEU	A	80	L	-	HD21	LEU	V	5
R	H	CD2	LEU	A	80	L	-	HD21	LEU	V	5
R	H	CD2	LEU	A	80	L	-	HD22	LEU	V	5
R	H	CA	VAL	A	84	L	-	OH	TYR	V	7
R	H	CA	VAL	A	84	L	-	CZ	TYR	V	7
R	H	CA	VAL	A	84	L	-	HH	TYR	V	7
R	H	C	VAL	A	84	L	-	HH	TYR	V	7
R	H	CB	VAL	A	84	L	-	CE2	TYR	V	7
R	H	CB	VAL	A	84	L	-	OH	TYR	V	7
R	H	CB	VAL	A	84	L	-	CZ	TYR	V	7
R	H	CB	VAL	A	84	L	-	HE2	TYR	V	7
R	H	CB	VAL	A	84	L	-	HH	TYR	V	7
R	H	O	VAL	A	84	L	-	HE1	TYR	V	7
R	H	O	VAL	A	84	L	-	HH	TYR	V	7
R	H	CG1	VAL	A	84	L	-	CE1	TYR	V	7
R	H	CG1	VAL	A	84	L	-	CE2	TYR	V	7
R	H	CG1	VAL	A	84	L	-	OH	TYR	V	7
R	H	CG1	VAL	A	84	L	-	CZ	TYR	V	7
R	H	CG1	VAL	A	84	L	-	HE2	TYR	V	7
R	H	CG1	VAL	A	84	L	-	HH	TYR	V	7
R	H	CG2	VAL	A	84	L	-	HD23	LEU	V	5
R	H	CG2	VAL	A	84	L	-	CD2	TYR	V	7
R	H	CG2	VAL	A	84	L	-	CE2	TYR	V	7
R	H	CG2	VAL	A	84	L	-	OH	TYR	V	7
R	H	CG2	VAL	A	84	L	-	CZ	TYR	V	7
R	H	CG2	VAL	A	84	L	-	HE2	TYR	V	7
R	H	CG2	VAL	A	84	L	-	HH	TYR	V	7
R	H	CB	VAL	A	87	L	-	HD1	TYR	V	7
R	H	CB	VAL	A	87	L	-	HE1	TYR	V	7
R	H	CG1	VAL	A	87	L	-	CD1	TYR	V	7
R	H	CG1	VAL	A	87	L	-	CE1	TYR	V	7
R	H	CG1	VAL	A	87	L	-	HD1	TYR	V	7
R	H	CG1	VAL	A	87	L	-	HE1	TYR	V	7
R	H	CG1	VAL	A	87	L	-	HB3	ALA	V	9
R	H	CG2	VAL	A	87	L	-	HD1	TYR	V	7
R	H	CD2	LEU	A	91	L	H	OD2	ASP	V	13
R	H	CD2	LEU	A	91	L	H	HB3	ASP	V	13
R	H	CA	PRO	A	94	L	-	HH	TYR	V	17
R	H	C	PRO	A	94	L	-	OH	TYR	V	17
R	H	C	PRO	A	94	L	-	HH	TYR	V	17
R	H	CB	PRO	A	94	L	-	CG	PRO	V	15
R	H	CB	PRO	A	94	L	-	CD	PRO	V	15
R	H	CB	PRO	A	94	L	-	HG2	PRO	V	15
R	H	CB	PRO	A	94	L	-	HD2	PRO	V	15
R	H	CB	PRO	A	94	L	-	HD3	PRO	V	15
R	H	CB	PRO	A	94	L	-	HE2	TYR	V	17
R	H	O	PRO	A	94	L	-	OH	TYR	V	17
R	H	O	PRO	A	94	L	-	CZ	TYR	V	17
R	H	O	PRO	A	94	L	-	HE2	TYR	V	17
R	H	O	PRO	A	94	L	-	HH	TYR	V	17
R	H	CG	PRO	A	94	L	H	O	ASP	V	13
R	H	CG	PRO	A	94	L	-	HA	PHE	V	14
R	H	CG	PRO	A	94	L	-	HD2	PRO	V	15
R	H	CG	PRO	A	94	L	-	HD3	PRO	V	15
R	H	CA	ALA	A	97	L	-	OH	TYR	V	17
R	H	CA	ALA	A	97	L	-	HH	TYR	V	17
R	H	C	ALA	A	97	L	-	OH	TYR	V	17
R	H	C	ALA	A	97	L	-	HE1	TYR	V	17
R	H	C	ALA	A	97	L	-	HH	TYR	V	17
R	H	CB	ALA	A	97	L	-	OH	TYR	V	17
R	H	CB	ALA	A	97	L	-	CZ	TYR	V	17
R	H	CB	ALA	A	97	L	-	HH	TYR	V	17
R	H	O	ALA	A	97	L	-	OH	TYR	V	17
R	H	O	ALA	A	97	L	-	HE1	TYR	V	17
R	H	N	THR	A	98	L	-	OH	TYR	V	17
R	H	N	THR	A	98	L	-	CZ	TYR	V	17
R	H	N	THR	A	98	L	-	HE1	TYR	V	17
R	H	N	THR	A	98	L	-	HH	TYR	V	17
R	H	CA	THR	A	98	L	-	OH	TYR	V	17
R	H	CA	THR	A	98	L	-	HE1	TYR	V	17
R	H	CA	THR	A	98	L	-	HH	TYR	V	17
R	H	CB	THR	A	98	L	-	OH	TYR	V	17
R	H	CB	THR	A	98	L	-	HE1	TYR	V	17
R	H	CB	THR	A	98	L	-	HH	TYR	V	17
R	H	OG1	THR	A	98	L	-	CE1	TYR	V	17
R	H	OG1	THR	A	98	L	-	OH	TYR	V	17
R	H	OG1	THR	A	98	L	-	CZ	TYR	V	17
R	H	OG1	THR	A	98	L	-	HE1	TYR	V	17
R	H	OG1	THR	A	98	L	-	HH	TYR	V	17
R	H	C	ALA	A	101	L	-	HB3	SER	V	273
R	H	CB	ALA	A	101	L	-	HE1	TYR	V	17
R	H	O	ALA	A	101	L	-	CB	SER	V	273
R	H	O	ALA	A	101	L	-	OG	SER	V	273
R	H	O	ALA	A	101	L	-	HB2	SER	V	273
R	H	O	ALA	A	101	L	-	HB3	SER	V	273
R	H	O	ALA	A	101	L	-	HG	SER	V	273

- 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