IID

P47775_P49682.1 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	-	LEU	A	11	L	H	ASN	V	197
R	-	LEU	A	11	L	H	ILE	V	201
R	H	PHE	A	147	L	-	GLY	V	318
R	H	PHE	A	147	L	-	CYS	V	319
R	H	TYR	A	150	L	-	CYS	V	319
R	H	VAL	A	16	L	-	TRP	V	179
R	H	LEU	A	181	L	H	HIS	V	71
R	H	LEU	A	19	L	H	ASN	V	197
R	H	LEU	A	20	L	-	TRP	V	179
R	H	GLN	A	209	L	H	VAL	V	102
R	H	VAL	A	210	L	H	VAL	V	102
R	H	VAL	A	210	L	H	ILE	V	95
R	H	VAL	A	210	L	H	THR	V	99
R	H	VAL	A	217	L	H	CYS	V	60
R	H	ASN	A	22	L	-	ARG	V	183
R	H	VAL	A	221	L	H	ILE	V	64
R	H	LEU	A	226	L	H	ILE	V	315
R	H	LEU	A	226	L	H	CYS	V	316
R	H	LEU	A	229	L	H	CYS	V	316
R	H	PHE	A	23	L	-	GLY	V	178
R	H	PHE	A	23	L	-	TRP	V	179
R	H	PHE	A	23	L	-	ASN	V	180
R	H	PHE	A	23	L	-	ARG	V	183
R	H	VAL	A	230	L	H	ILE	V	315
R	H	VAL	A	230	L	H	CYS	V	316
R	H	VAL	A	230	L	H	CYS	V	317
R	H	VAL	A	230	L	-	GLY	V	318
R	H	TYR	A	233	L	H	CYS	V	317
R	H	TYR	A	233	L	-	CYS	V	319
R	H	SER	A	24	L	-	ARG	V	183
R	-	SER	A	25	L	-	ARG	V	183
R	-	TYR	A	27	L	-	ARG	V	183
R	H	LEU	A	280	L	H	THR	V	53
R	H	MET	A	281	L	H	PHE	V	101
R	H	ASP	A	282	L	H	PHE	V	101
R	H	ASP	A	282	L	H	VAL	V	102
R	-	LEU	A	283	L	H	PHE	V	101
R	-	LEU	A	283	L	H	ILE	V	49
R	-	LEU	A	283	L	H	CYS	V	52
R	-	LEU	A	283	L	H	THR	V	56
R	-	LEU	A	283	L	H	ILE	V	98
R	-	GLY	A	284	L	H	PHE	V	101
R	-	GLY	A	284	L	-	VAL	V	44
R	-	GLY	A	284	L	H	ILE	V	49
R	-	GLY	A	284	L	H	CYS	V	52
R	-	ALA	A	285	L	H	PHE	V	101
R	-	ALA	A	285	L	H	ILE	V	49
R	-	ALA	A	285	L	H	THR	V	53
R	-	ARG	A	288	L	H	LEU	V	106
R	-	GLU	A	4	L	H	LEU	V	269
R	-	SER	A	40	L	-	GLU	V	39
R	-	PRO	A	41	L	-	GLU	V	39
R	-	VAL	A	5	L	H	LEU	V	207
R	-	VAL	A	5	L	H	ALA	V	211
R	-	SER	A	6	L	H	LEU	V	207
R	-	SER	A	6	L	H	LEU	V	272
R	-	ASP	A	7	L	H	VAL	V	204
R	-	ASP	A	7	L	H	LEU	V	272
R	-	HIS	A	8	L	H	VAL	V	204
R	-	GLN	A	9	L	H	ILE	V	201
R	-	GLN	A	9	L	H	VAL	V	204

- 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

P47775_P49682.1 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	GLU	A	4	L	H	HD22	LEU	V	269
R	-	CA	VAL	A	5	L	H	HD12	LEU	V	207
R	-	CA	VAL	A	5	L	H	HD22	LEU	V	207
R	-	CB	VAL	A	5	L	H	HB3	LEU	V	207
R	-	CB	VAL	A	5	L	H	HD12	LEU	V	207
R	-	CB	VAL	A	5	L	H	HD22	LEU	V	207
R	-	CG1	VAL	A	5	L	H	HB3	LEU	V	207
R	-	CG1	VAL	A	5	L	H	HD12	LEU	V	207
R	-	CG2	VAL	A	5	L	H	HB3	LEU	V	207
R	-	CG2	VAL	A	5	L	H	HD12	LEU	V	207
R	-	CG2	VAL	A	5	L	H	HD22	LEU	V	207
R	-	CG2	VAL	A	5	L	H	HB3	ALA	V	211
R	-	N	SER	A	6	L	H	HD12	LEU	V	207
R	-	O	SER	A	6	L	H	HD13	LEU	V	272
R	-	C	ASP	A	7	L	H	HG22	VAL	V	204
R	-	O	ASP	A	7	L	H	CG2	VAL	V	204
R	-	O	ASP	A	7	L	H	HG21	VAL	V	204
R	-	O	ASP	A	7	L	H	HG22	VAL	V	204
R	-	O	ASP	A	7	L	H	HG23	VAL	V	204
R	-	O	ASP	A	7	L	H	HD23	LEU	V	272
R	-	N	HIS	A	8	L	H	HG22	VAL	V	204
R	-	CA	HIS	A	8	L	H	HG13	VAL	V	204
R	-	CA	HIS	A	8	L	H	HG22	VAL	V	204
R	-	CA	HIS	A	8	L	H	HG23	VAL	V	204
R	-	C	HIS	A	8	L	H	HG23	VAL	V	204
R	-	CB	HIS	A	8	L	H	HG13	VAL	V	204
R	-	CG	HIS	A	8	L	H	CG1	VAL	V	204
R	-	CG	HIS	A	8	L	H	HG12	VAL	V	204
R	-	CG	HIS	A	8	L	H	HG13	VAL	V	204
R	-	CD2	HIS	A	8	L	H	HG12	VAL	V	204
R	-	ND1	HIS	A	8	L	H	CG1	VAL	V	204
R	-	ND1	HIS	A	8	L	H	HG11	VAL	V	204
R	-	ND1	HIS	A	8	L	H	HG12	VAL	V	204
R	-	ND1	HIS	A	8	L	H	HG13	VAL	V	204
R	-	CE1	HIS	A	8	L	H	CG1	VAL	V	204
R	-	CE1	HIS	A	8	L	H	HG11	VAL	V	204
R	-	CE1	HIS	A	8	L	H	HG12	VAL	V	204
R	-	CE1	HIS	A	8	L	H	HG13	VAL	V	204
R	-	NE2	HIS	A	8	L	H	HG12	VAL	V	204
R	-	NE2	HIS	A	8	L	H	HG13	VAL	V	204
R	-	N	GLN	A	9	L	H	HG23	VAL	V	204
R	-	O	GLN	A	9	L	H	HG12	ILE	V	201
R	-	O	GLN	A	9	L	H	HG23	VAL	V	204
R	-	CB	LEU	A	11	L	H	CD1	ILE	V	201
R	-	CB	LEU	A	11	L	H	HD11	ILE	V	201
R	-	CG	LEU	A	11	L	H	HB2	ASN	V	197
R	-	CG	LEU	A	11	L	H	HD11	ILE	V	201
R	-	CD1	LEU	A	11	L	H	CB	ASN	V	197
R	-	CD1	LEU	A	11	L	H	CG	ASN	V	197
R	-	CD1	LEU	A	11	L	H	ND2	ASN	V	197
R	-	CD1	LEU	A	11	L	H	HB2	ASN	V	197
R	-	CD1	LEU	A	11	L	H	HD21	ASN	V	197
R	-	CD2	LEU	A	11	L	H	HB2	ASN	V	197
R	-	CD2	LEU	A	11	L	H	HD21	ASN	V	197
R	-	CD2	LEU	A	11	L	H	HD11	ILE	V	201
R	H	CB	VAL	A	16	L	-	CZ2	TRP	V	179
R	H	CB	VAL	A	16	L	-	HZ2	TRP	V	179
R	H	O	VAL	A	16	L	-	HE1	TRP	V	179
R	H	CG1	VAL	A	16	L	-	CE2	TRP	V	179
R	H	CG1	VAL	A	16	L	-	NE1	TRP	V	179
R	H	CG1	VAL	A	16	L	-	CH2	TRP	V	179
R	H	CG1	VAL	A	16	L	-	CZ2	TRP	V	179
R	H	CG1	VAL	A	16	L	-	HH2	TRP	V	179
R	H	CG1	VAL	A	16	L	-	HZ2	TRP	V	179
R	H	CG1	VAL	A	16	L	-	HE1	TRP	V	179
R	H	CG2	VAL	A	16	L	-	CH2	TRP	V	179
R	H	CG2	VAL	A	16	L	-	CZ2	TRP	V	179
R	H	CG2	VAL	A	16	L	-	HH2	TRP	V	179
R	H	CG2	VAL	A	16	L	-	HZ2	TRP	V	179
R	H	CD1	LEU	A	19	L	H	HD21	ASN	V	197
R	H	CB	LEU	A	20	L	-	HE1	TRP	V	179
R	H	CG	LEU	A	20	L	-	NE1	TRP	V	179
R	H	CG	LEU	A	20	L	-	HE1	TRP	V	179
R	H	CD1	LEU	A	20	L	-	HE1	TRP	V	179
R	H	CD2	LEU	A	20	L	-	CD1	TRP	V	179
R	H	CD2	LEU	A	20	L	-	NE1	TRP	V	179
R	H	CD2	LEU	A	20	L	-	HD1	TRP	V	179
R	H	CD2	LEU	A	20	L	-	HE1	TRP	V	179
R	H	CA	ASN	A	22	L	-	HH11	ARG	V	183
R	H	C	ASN	A	22	L	-	NH1	ARG	V	183
R	H	C	ASN	A	22	L	-	HH11	ARG	V	183
R	H	C	ASN	A	22	L	-	HH12	ARG	V	183
R	H	O	ASN	A	22	L	-	CD	ARG	V	183
R	H	O	ASN	A	22	L	-	NH1	ARG	V	183
R	H	O	ASN	A	22	L	-	CZ	ARG	V	183
R	H	O	ASN	A	22	L	-	HD2	ARG	V	183
R	H	O	ASN	A	22	L	-	HD3	ARG	V	183
R	H	O	ASN	A	22	L	-	HH11	ARG	V	183
R	H	O	ASN	A	22	L	-	HH12	ARG	V	183
R	H	N	PHE	A	23	L	-	NH1	ARG	V	183
R	H	N	PHE	A	23	L	-	HH11	ARG	V	183
R	H	N	PHE	A	23	L	-	HH12	ARG	V	183
R	H	CA	PHE	A	23	L	-	NH1	ARG	V	183
R	H	CA	PHE	A	23	L	-	NH2	ARG	V	183
R	H	CA	PHE	A	23	L	-	CZ	ARG	V	183
R	H	CA	PHE	A	23	L	-	HD2	ARG	V	183
R	H	CA	PHE	A	23	L	-	HH11	ARG	V	183
R	H	CA	PHE	A	23	L	-	HH12	ARG	V	183
R	H	CA	PHE	A	23	L	-	HH22	ARG	V	183
R	H	C	PHE	A	23	L	-	NH1	ARG	V	183
R	H	C	PHE	A	23	L	-	NH2	ARG	V	183
R	H	C	PHE	A	23	L	-	CZ	ARG	V	183
R	H	C	PHE	A	23	L	-	HH11	ARG	V	183
R	H	C	PHE	A	23	L	-	HH12	ARG	V	183
R	H	C	PHE	A	23	L	-	HH22	ARG	V	183
R	H	CB	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CB	PHE	A	23	L	-	NH1	ARG	V	183
R	H	CB	PHE	A	23	L	-	HH11	ARG	V	183
R	H	CB	PHE	A	23	L	-	HH12	ARG	V	183
R	H	O	PHE	A	23	L	-	NH1	ARG	V	183
R	H	O	PHE	A	23	L	-	NH2	ARG	V	183
R	H	O	PHE	A	23	L	-	CZ	ARG	V	183
R	H	O	PHE	A	23	L	-	HH11	ARG	V	183
R	H	O	PHE	A	23	L	-	HH12	ARG	V	183
R	H	O	PHE	A	23	L	-	HH21	ARG	V	183
R	H	O	PHE	A	23	L	-	HH22	ARG	V	183
R	H	CG	PHE	A	23	L	-	CA	GLY	V	178
R	H	CG	PHE	A	23	L	-	C	GLY	V	178
R	H	CG	PHE	A	23	L	-	O	GLY	V	178
R	H	CG	PHE	A	23	L	-	HA2	GLY	V	178
R	H	CG	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CG	PHE	A	23	L	-	NH1	ARG	V	183
R	H	CG	PHE	A	23	L	-	CZ	ARG	V	183
R	H	CG	PHE	A	23	L	-	HH11	ARG	V	183
R	H	CG	PHE	A	23	L	-	HH12	ARG	V	183
R	H	CD1	PHE	A	23	L	-	CA	GLY	V	178
R	H	CD1	PHE	A	23	L	-	C	GLY	V	178
R	H	CD1	PHE	A	23	L	-	O	GLY	V	178
R	H	CD1	PHE	A	23	L	-	HA2	GLY	V	178
R	H	CD1	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CD1	PHE	A	23	L	-	HD22	ASN	V	180
R	H	CD1	PHE	A	23	L	-	NH1	ARG	V	183
R	H	CD1	PHE	A	23	L	-	NH2	ARG	V	183
R	H	CD1	PHE	A	23	L	-	CZ	ARG	V	183
R	H	CD1	PHE	A	23	L	-	HH12	ARG	V	183
R	H	CD1	PHE	A	23	L	-	HH22	ARG	V	183
R	H	CD2	PHE	A	23	L	-	CA	GLY	V	178
R	H	CD2	PHE	A	23	L	-	C	GLY	V	178
R	H	CD2	PHE	A	23	L	-	O	GLY	V	178
R	H	CD2	PHE	A	23	L	-	HA2	GLY	V	178
R	H	CD2	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CD2	PHE	A	23	L	-	H	ASN	V	180
R	H	CE1	PHE	A	23	L	-	CA	GLY	V	178
R	H	CE1	PHE	A	23	L	-	C	GLY	V	178
R	H	CE1	PHE	A	23	L	-	O	GLY	V	178
R	H	CE1	PHE	A	23	L	-	HA2	GLY	V	178
R	H	CE1	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CE1	PHE	A	23	L	-	CG	ASN	V	180
R	H	CE1	PHE	A	23	L	-	ND2	ASN	V	180
R	H	CE1	PHE	A	23	L	-	OD1	ASN	V	180
R	H	CE1	PHE	A	23	L	-	HD21	ASN	V	180
R	H	CE1	PHE	A	23	L	-	HD22	ASN	V	180
R	H	CE2	PHE	A	23	L	-	CA	GLY	V	178
R	H	CE2	PHE	A	23	L	-	C	GLY	V	178
R	H	CE2	PHE	A	23	L	-	O	GLY	V	178
R	H	CE2	PHE	A	23	L	-	HA2	GLY	V	178
R	H	CE2	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CE2	PHE	A	23	L	-	N	TRP	V	179
R	H	CE2	PHE	A	23	L	-	HA	TRP	V	179
R	H	CE2	PHE	A	23	L	-	N	ASN	V	180
R	H	CE2	PHE	A	23	L	-	O	ASN	V	180
R	H	CE2	PHE	A	23	L	-	CG	ASN	V	180
R	H	CE2	PHE	A	23	L	-	ND2	ASN	V	180
R	H	CE2	PHE	A	23	L	-	OD1	ASN	V	180
R	H	CE2	PHE	A	23	L	-	H	ASN	V	180
R	H	CE2	PHE	A	23	L	-	HD22	ASN	V	180
R	H	CZ	PHE	A	23	L	-	CA	GLY	V	178
R	H	CZ	PHE	A	23	L	-	C	GLY	V	178
R	H	CZ	PHE	A	23	L	-	O	GLY	V	178
R	H	CZ	PHE	A	23	L	-	HA2	GLY	V	178
R	H	CZ	PHE	A	23	L	-	HA3	GLY	V	178
R	H	CZ	PHE	A	23	L	-	N	ASN	V	180
R	H	CZ	PHE	A	23	L	-	O	ASN	V	180
R	H	CZ	PHE	A	23	L	-	CG	ASN	V	180
R	H	CZ	PHE	A	23	L	-	ND2	ASN	V	180
R	H	CZ	PHE	A	23	L	-	OD1	ASN	V	180
R	H	CZ	PHE	A	23	L	-	H	ASN	V	180
R	H	CZ	PHE	A	23	L	-	HD21	ASN	V	180
R	H	CZ	PHE	A	23	L	-	HD22	ASN	V	180
R	H	N	SER	A	24	L	-	NH1	ARG	V	183
R	H	N	SER	A	24	L	-	HH11	ARG	V	183
R	H	N	SER	A	24	L	-	HH12	ARG	V	183
R	H	N	SER	A	24	L	-	HH22	ARG	V	183
R	H	CA	SER	A	24	L	-	HH12	ARG	V	183
R	H	CA	SER	A	24	L	-	HH22	ARG	V	183
R	H	C	SER	A	24	L	-	HH12	ARG	V	183
R	-	N	SER	A	25	L	-	NH1	ARG	V	183
R	-	N	SER	A	25	L	-	HH12	ARG	V	183
R	-	OG	SER	A	25	L	-	HD3	ARG	V	183
R	-	CD2	TYR	A	27	L	-	HE	ARG	V	183
R	-	CE2	TYR	A	27	L	-	CG	ARG	V	183
R	-	CE2	TYR	A	27	L	-	CD	ARG	V	183
R	-	CE2	TYR	A	27	L	-	NE	ARG	V	183
R	-	CE2	TYR	A	27	L	-	HB3	ARG	V	183
R	-	CE2	TYR	A	27	L	-	HG3	ARG	V	183
R	-	CE2	TYR	A	27	L	-	HD3	ARG	V	183
R	-	CE2	TYR	A	27	L	-	HE	ARG	V	183
R	-	OH	TYR	A	27	L	-	CB	ARG	V	183
R	-	OH	TYR	A	27	L	-	CG	ARG	V	183
R	-	OH	TYR	A	27	L	-	CD	ARG	V	183
R	-	OH	TYR	A	27	L	-	HB3	ARG	V	183
R	-	OH	TYR	A	27	L	-	HG3	ARG	V	183
R	-	OH	TYR	A	27	L	-	HD3	ARG	V	183
R	-	CZ	TYR	A	27	L	-	HB3	ARG	V	183
R	-	CZ	TYR	A	27	L	-	HG3	ARG	V	183
R	-	CZ	TYR	A	27	L	-	HD3	ARG	V	183
R	-	CA	SER	A	40	L	-	OE1	GLU	V	39
R	-	C	SER	A	40	L	-	OE1	GLU	V	39
R	-	CB	SER	A	40	L	-	CD	GLU	V	39
R	-	CB	SER	A	40	L	-	OE1	GLU	V	39
R	-	CB	SER	A	40	L	-	OE2	GLU	V	39
R	-	CB	SER	A	40	L	-	HB2	GLU	V	39
R	-	CB	SER	A	40	L	-	HG2	GLU	V	39
R	-	N	PRO	A	41	L	-	OE1	GLU	V	39
R	-	CG	PRO	A	41	L	-	OE1	GLU	V	39
R	-	CD	PRO	A	41	L	-	CD	GLU	V	39
R	-	CD	PRO	A	41	L	-	OE1	GLU	V	39
R	H	CG	PHE	A	147	L	-	O	GLY	V	318
R	H	CG	PHE	A	147	L	-	HA2	GLY	V	318
R	H	CD1	PHE	A	147	L	-	O	GLY	V	318
R	H	CD2	PHE	A	147	L	-	CA	GLY	V	318
R	H	CD2	PHE	A	147	L	-	C	GLY	V	318
R	H	CD2	PHE	A	147	L	-	O	GLY	V	318
R	H	CD2	PHE	A	147	L	-	HA2	GLY	V	318
R	H	CD2	PHE	A	147	L	-	HB2	CYS	V	319
R	H	CE1	PHE	A	147	L	-	O	GLY	V	318
R	H	CE2	PHE	A	147	L	-	CA	GLY	V	318
R	H	CE2	PHE	A	147	L	-	C	GLY	V	318
R	H	CE2	PHE	A	147	L	-	O	GLY	V	318
R	H	CE2	PHE	A	147	L	-	HA2	GLY	V	318
R	H	CE2	PHE	A	147	L	-	N	CYS	V	319
R	H	CE2	PHE	A	147	L	-	CA	CYS	V	319
R	H	CE2	PHE	A	147	L	-	CB	CYS	V	319
R	H	CE2	PHE	A	147	L	-	HA	CYS	V	319
R	H	CE2	PHE	A	147	L	-	HB2	CYS	V	319
R	H	CZ	PHE	A	147	L	-	C	GLY	V	318
R	H	CZ	PHE	A	147	L	-	O	GLY	V	318
R	H	CZ	PHE	A	147	L	-	HA	CYS	V	319
R	H	CZ	PHE	A	147	L	-	HB2	CYS	V	319
R	H	CD1	TYR	A	150	L	-	HB2	CYS	V	319
R	H	CE1	TYR	A	150	L	-	CB	CYS	V	319
R	H	CE1	TYR	A	150	L	-	HB2	CYS	V	319
R	H	CE1	TYR	A	150	L	-	HB3	CYS	V	319
R	H	OH	TYR	A	150	L	-	HB3	CYS	V	319
R	H	CD2	LEU	A	181	L	H	NE2	HIS	V	71
R	H	CB	GLN	A	209	L	H	HG12	VAL	V	102
R	H	CB	VAL	A	210	L	H	CG2	THR	V	99
R	H	CB	VAL	A	210	L	H	HG21	THR	V	99
R	H	CB	VAL	A	210	L	H	HG22	THR	V	99
R	H	CB	VAL	A	210	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	210	L	H	HG23	ILE	V	95
R	H	CG1	VAL	A	210	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	210	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	210	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	210	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	210	L	H	CB	THR	V	99
R	H	CG2	VAL	A	210	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	210	L	H	HA	THR	V	99
R	H	CG2	VAL	A	210	L	H	HB	THR	V	99
R	H	CG2	VAL	A	210	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	210	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	210	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	210	L	H	HG12	VAL	V	102
R	H	CG1	VAL	A	217	L	H	SG	CYS	V	60
R	H	CG1	VAL	A	217	L	H	HG	CYS	V	60
R	H	CG1	VAL	A	221	L	H	HD11	ILE	V	64
R	H	O	LEU	A	226	L	H	O	CYS	V	316
R	H	CG	LEU	A	226	L	H	O	ILE	V	315
R	H	CG	LEU	A	226	L	H	CG2	ILE	V	315
R	H	CG	LEU	A	226	L	H	HG21	ILE	V	315
R	H	CG	LEU	A	226	L	H	HG22	ILE	V	315
R	H	CG	LEU	A	226	L	H	HA	CYS	V	316
R	H	CD1	LEU	A	226	L	H	O	ILE	V	315
R	H	CD1	LEU	A	226	L	H	CG2	ILE	V	315
R	H	CD1	LEU	A	226	L	H	HG21	ILE	V	315
R	H	CD1	LEU	A	226	L	H	HG22	ILE	V	315
R	H	CD1	LEU	A	226	L	H	HG23	ILE	V	315
R	H	CD1	LEU	A	226	L	H	HA	CYS	V	316
R	H	CD2	LEU	A	226	L	H	O	ILE	V	315
R	H	CD2	LEU	A	226	L	H	HG21	ILE	V	315
R	H	CD2	LEU	A	226	L	H	HG22	ILE	V	315
R	H	C	LEU	A	229	L	H	O	CYS	V	316
R	H	CB	LEU	A	229	L	H	O	CYS	V	316
R	H	N	VAL	A	230	L	H	O	CYS	V	316
R	H	N	VAL	A	230	L	H	HA	CYS	V	317
R	H	CA	VAL	A	230	L	H	O	CYS	V	316
R	H	CA	VAL	A	230	L	H	HA	CYS	V	317
R	H	CB	VAL	A	230	L	H	O	CYS	V	316
R	H	CB	VAL	A	230	L	H	HA	CYS	V	317
R	H	CG1	VAL	A	230	L	H	C	CYS	V	317
R	H	CG1	VAL	A	230	L	H	O	CYS	V	317
R	H	CG1	VAL	A	230	L	-	N	GLY	V	318
R	H	CG1	VAL	A	230	L	-	HA2	GLY	V	318
R	H	CG2	VAL	A	230	L	H	O	ILE	V	315
R	H	CG2	VAL	A	230	L	H	C	CYS	V	316
R	H	CG2	VAL	A	230	L	H	O	CYS	V	316
R	H	CG2	VAL	A	230	L	H	HA	CYS	V	316
R	H	CG2	VAL	A	230	L	H	N	CYS	V	317
R	H	CG2	VAL	A	230	L	H	CA	CYS	V	317
R	H	CG2	VAL	A	230	L	H	C	CYS	V	317
R	H	CG2	VAL	A	230	L	H	HA	CYS	V	317
R	H	CG2	VAL	A	230	L	-	N	GLY	V	318
R	H	CG2	VAL	A	230	L	-	H	GLY	V	318
R	H	CB	TYR	A	233	L	H	HA	CYS	V	317
R	H	CB	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CG	TYR	A	233	L	H	CB	CYS	V	317
R	H	CG	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CG	TYR	A	233	L	H	HG	CYS	V	317
R	H	CG	TYR	A	233	L	-	HG	CYS	V	319
R	H	CD1	TYR	A	233	L	H	CB	CYS	V	317
R	H	CD1	TYR	A	233	L	H	O	CYS	V	317
R	H	CD1	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CD1	TYR	A	233	L	-	SG	CYS	V	319
R	H	CD1	TYR	A	233	L	-	HG	CYS	V	319
R	H	CD2	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CD2	TYR	A	233	L	H	HG	CYS	V	317
R	H	CE1	TYR	A	233	L	H	O	CYS	V	317
R	H	CE1	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CE1	TYR	A	233	L	-	CB	CYS	V	319
R	H	CE1	TYR	A	233	L	-	SG	CYS	V	319
R	H	CE1	TYR	A	233	L	-	HB2	CYS	V	319
R	H	CE1	TYR	A	233	L	-	HG	CYS	V	319
R	H	CE2	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CE2	TYR	A	233	L	H	HG	CYS	V	317
R	H	CE2	TYR	A	233	L	-	HG	CYS	V	319
R	H	OH	TYR	A	233	L	-	SG	CYS	V	319
R	H	OH	TYR	A	233	L	-	HG	CYS	V	319
R	H	CZ	TYR	A	233	L	H	HB3	CYS	V	317
R	H	CZ	TYR	A	233	L	-	SG	CYS	V	319
R	H	CZ	TYR	A	233	L	-	HG	CYS	V	319
R	H	CD2	LEU	A	280	L	H	HG23	THR	V	53
R	H	O	MET	A	281	L	H	HE1	PHE	V	101
R	H	C	ASP	A	282	L	H	HD1	PHE	V	101
R	H	C	ASP	A	282	L	H	HE1	PHE	V	101
R	H	C	ASP	A	282	L	H	HG22	VAL	V	102
R	H	O	ASP	A	282	L	H	CD1	PHE	V	101
R	H	O	ASP	A	282	L	H	CE1	PHE	V	101
R	H	O	ASP	A	282	L	H	HD1	PHE	V	101
R	H	O	ASP	A	282	L	H	HE1	PHE	V	101
R	H	O	ASP	A	282	L	H	CG2	VAL	V	102
R	H	O	ASP	A	282	L	H	HA	VAL	V	102
R	H	O	ASP	A	282	L	H	HG21	VAL	V	102
R	H	O	ASP	A	282	L	H	HG22	VAL	V	102
R	-	N	LEU	A	283	L	H	HG	CYS	V	52
R	-	N	LEU	A	283	L	H	HE1	PHE	V	101
R	-	CA	LEU	A	283	L	H	SG	CYS	V	52
R	-	CA	LEU	A	283	L	H	HG	CYS	V	52
R	-	CA	LEU	A	283	L	H	CD1	PHE	V	101
R	-	CA	LEU	A	283	L	H	CE1	PHE	V	101
R	-	CA	LEU	A	283	L	H	HD1	PHE	V	101
R	-	CA	LEU	A	283	L	H	HE1	PHE	V	101
R	-	C	LEU	A	283	L	H	SG	CYS	V	52
R	-	C	LEU	A	283	L	H	HG	CYS	V	52
R	-	C	LEU	A	283	L	H	CG	PHE	V	101
R	-	C	LEU	A	283	L	H	CD1	PHE	V	101
R	-	C	LEU	A	283	L	H	CE1	PHE	V	101
R	-	C	LEU	A	283	L	H	CE2	PHE	V	101
R	-	C	LEU	A	283	L	H	CZ	PHE	V	101
R	-	C	LEU	A	283	L	H	HD1	PHE	V	101
R	-	C	LEU	A	283	L	H	HE1	PHE	V	101
R	-	C	LEU	A	283	L	H	HZ	PHE	V	101
R	-	CB	LEU	A	283	L	H	SG	CYS	V	52
R	-	CB	LEU	A	283	L	H	HG	CYS	V	52
R	-	O	LEU	A	283	L	H	HA	ILE	V	49
R	-	O	LEU	A	283	L	H	CB	CYS	V	52
R	-	O	LEU	A	283	L	H	SG	CYS	V	52
R	-	O	LEU	A	283	L	H	HB2	CYS	V	52
R	-	O	LEU	A	283	L	H	HB3	CYS	V	52
R	-	O	LEU	A	283	L	H	HG	CYS	V	52
R	-	O	LEU	A	283	L	H	CG	PHE	V	101
R	-	O	LEU	A	283	L	H	CD1	PHE	V	101
R	-	O	LEU	A	283	L	H	CD2	PHE	V	101
R	-	O	LEU	A	283	L	H	CE1	PHE	V	101
R	-	O	LEU	A	283	L	H	CE2	PHE	V	101
R	-	O	LEU	A	283	L	H	CZ	PHE	V	101
R	-	O	LEU	A	283	L	H	HD1	PHE	V	101
R	-	O	LEU	A	283	L	H	HD2	PHE	V	101
R	-	O	LEU	A	283	L	H	HE1	PHE	V	101
R	-	O	LEU	A	283	L	H	HE2	PHE	V	101
R	-	O	LEU	A	283	L	H	HZ	PHE	V	101
R	-	CG	LEU	A	283	L	H	SG	CYS	V	52
R	-	CG	LEU	A	283	L	H	HG	CYS	V	52
R	-	CG	LEU	A	283	L	H	OG1	THR	V	56
R	-	CG	LEU	A	283	L	H	HG1	THR	V	56
R	-	CG	LEU	A	283	L	H	HG22	ILE	V	98
R	-	CD1	LEU	A	283	L	H	SG	CYS	V	52
R	-	CD1	LEU	A	283	L	H	CB	THR	V	56
R	-	CD1	LEU	A	283	L	H	OG1	THR	V	56
R	-	CD1	LEU	A	283	L	H	HG1	THR	V	56
R	-	CD1	LEU	A	283	L	H	HG21	THR	V	56
R	-	CD2	LEU	A	283	L	H	SG	CYS	V	52
R	-	CD2	LEU	A	283	L	H	HG	CYS	V	52
R	-	CD2	LEU	A	283	L	H	OG1	THR	V	56
R	-	CD2	LEU	A	283	L	H	HG1	THR	V	56
R	-	CD2	LEU	A	283	L	H	CB	ILE	V	98
R	-	CD2	LEU	A	283	L	H	CG1	ILE	V	98
R	-	CD2	LEU	A	283	L	H	CG2	ILE	V	98
R	-	CD2	LEU	A	283	L	H	HA	ILE	V	98
R	-	CD2	LEU	A	283	L	H	HG12	ILE	V	98
R	-	CD2	LEU	A	283	L	H	HG21	ILE	V	98
R	-	CD2	LEU	A	283	L	H	HG22	ILE	V	98
R	-	CD2	LEU	A	283	L	H	HG23	ILE	V	98
R	-	N	GLY	A	284	L	H	HG	CYS	V	52
R	-	N	GLY	A	284	L	H	CD1	PHE	V	101
R	-	N	GLY	A	284	L	H	CE1	PHE	V	101
R	-	N	GLY	A	284	L	H	CE2	PHE	V	101
R	-	N	GLY	A	284	L	H	CZ	PHE	V	101
R	-	N	GLY	A	284	L	H	HD1	PHE	V	101
R	-	N	GLY	A	284	L	H	HE1	PHE	V	101
R	-	N	GLY	A	284	L	H	HZ	PHE	V	101
R	-	CA	GLY	A	284	L	-	HG12	VAL	V	44
R	-	CA	GLY	A	284	L	H	HG12	ILE	V	49
R	-	CA	GLY	A	284	L	H	CD1	PHE	V	101
R	-	CA	GLY	A	284	L	H	CE1	PHE	V	101
R	-	CA	GLY	A	284	L	H	CE2	PHE	V	101
R	-	CA	GLY	A	284	L	H	CZ	PHE	V	101
R	-	CA	GLY	A	284	L	H	HE1	PHE	V	101
R	-	CA	GLY	A	284	L	H	HE2	PHE	V	101
R	-	CA	GLY	A	284	L	H	HZ	PHE	V	101
R	-	C	GLY	A	284	L	-	HG12	VAL	V	44
R	-	C	GLY	A	284	L	H	CG1	ILE	V	49
R	-	C	GLY	A	284	L	H	CD1	ILE	V	49
R	-	C	GLY	A	284	L	H	HG12	ILE	V	49
R	-	C	GLY	A	284	L	H	HG22	ILE	V	49
R	-	C	GLY	A	284	L	H	HD11	ILE	V	49
R	-	C	GLY	A	284	L	H	HD12	ILE	V	49
R	-	C	GLY	A	284	L	H	CE1	PHE	V	101
R	-	C	GLY	A	284	L	H	CE2	PHE	V	101
R	-	C	GLY	A	284	L	H	CZ	PHE	V	101
R	-	C	GLY	A	284	L	H	HE1	PHE	V	101
R	-	C	GLY	A	284	L	H	HE2	PHE	V	101
R	-	C	GLY	A	284	L	H	HZ	PHE	V	101
R	-	O	GLY	A	284	L	-	CG1	VAL	V	44
R	-	O	GLY	A	284	L	-	HG11	VAL	V	44
R	-	O	GLY	A	284	L	-	HG12	VAL	V	44
R	-	O	GLY	A	284	L	-	HG22	VAL	V	44
R	-	O	GLY	A	284	L	H	CG1	ILE	V	49
R	-	O	GLY	A	284	L	H	CD1	ILE	V	49
R	-	O	GLY	A	284	L	H	HG12	ILE	V	49
R	-	O	GLY	A	284	L	H	HG13	ILE	V	49
R	-	O	GLY	A	284	L	H	HG21	ILE	V	49
R	-	O	GLY	A	284	L	H	HG22	ILE	V	49
R	-	O	GLY	A	284	L	H	HD11	ILE	V	49
R	-	O	GLY	A	284	L	H	HD12	ILE	V	49
R	-	O	GLY	A	284	L	H	CE2	PHE	V	101
R	-	O	GLY	A	284	L	H	CZ	PHE	V	101
R	-	O	GLY	A	284	L	H	HE2	PHE	V	101
R	-	O	GLY	A	284	L	H	HZ	PHE	V	101
R	-	N	ALA	A	285	L	H	CG1	ILE	V	49
R	-	N	ALA	A	285	L	H	CG2	ILE	V	49
R	-	N	ALA	A	285	L	H	HG12	ILE	V	49
R	-	N	ALA	A	285	L	H	HG21	ILE	V	49
R	-	N	ALA	A	285	L	H	HG22	ILE	V	49
R	-	N	ALA	A	285	L	H	HD12	ILE	V	49
R	-	N	ALA	A	285	L	H	CZ	PHE	V	101
R	-	N	ALA	A	285	L	H	HZ	PHE	V	101
R	-	CA	ALA	A	285	L	H	CB	ILE	V	49
R	-	CA	ALA	A	285	L	H	CG1	ILE	V	49
R	-	CA	ALA	A	285	L	H	CG2	ILE	V	49
R	-	CA	ALA	A	285	L	H	CD1	ILE	V	49
R	-	CA	ALA	A	285	L	H	HG12	ILE	V	49
R	-	CA	ALA	A	285	L	H	HG21	ILE	V	49
R	-	CA	ALA	A	285	L	H	HG22	ILE	V	49
R	-	CA	ALA	A	285	L	H	HG23	ILE	V	49
R	-	CA	ALA	A	285	L	H	HD12	ILE	V	49
R	-	C	ALA	A	285	L	H	CG2	ILE	V	49
R	-	C	ALA	A	285	L	H	HG21	ILE	V	49
R	-	C	ALA	A	285	L	H	HG22	ILE	V	49
R	-	C	ALA	A	285	L	H	HD12	ILE	V	49
R	-	CB	ALA	A	285	L	H	CG2	ILE	V	49
R	-	CB	ALA	A	285	L	H	HG21	ILE	V	49
R	-	CB	ALA	A	285	L	H	HG22	ILE	V	49
R	-	CB	ALA	A	285	L	H	HG23	ILE	V	49
R	-	CB	ALA	A	285	L	H	HG21	THR	V	53
R	-	CB	ALA	A	285	L	H	HG22	THR	V	53
R	-	CB	ALA	A	285	L	H	HG23	THR	V	53
R	-	O	ALA	A	285	L	H	HG21	ILE	V	49
R	-	O	ALA	A	285	L	H	HG22	ILE	V	49
R	-	O	ALA	A	285	L	H	HD12	ILE	V	49
R	-	CD	ARG	A	288	L	H	HD23	LEU	V	106

- 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