IID

P47775_P35348.1 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	ILE	A	101	L	H	THR	V	53
R	H	ILE	A	101	L	H	THR	V	56
R	H	ILE	A	101	L	H	LEU	V	57
R	H	VAL	A	105	L	H	LEU	V	57
R	H	LEU	A	108	L	H	TYR	V	292
R	H	LEU	A	108	L	H	VAL	V	50
R	H	MET	A	145	L	H	TYR	V	282
R	H	LEU	A	148	L	H	ILE	V	281
R	H	LEU	A	148	L	H	TYR	V	282
R	H	LEU	A	148	L	H	ALA	V	285
R	H	LEU	A	148	L	H	TRP	V	47
R	H	TRP	A	151	L	H	TYR	V	292
R	H	TRP	A	151	L	H	TRP	V	47
R	H	ALA	A	152	L	H	ILE	V	281
R	H	ALA	A	152	L	H	TRP	V	47
R	H	LEU	A	155	L	H	PRO	V	46
R	H	LEU	A	155	L	H	TRP	V	47
R	H	LEU	A	155	L	H	VAL	V	50
R	-	ILE	A	159	L	H	PRO	V	46
R	-	ILE	A	159	L	H	ILE	V	49
R	H	LEU	A	162	L	H	THR	V	53
R	H	PHE	A	163	L	-	VAL	V	44
R	H	PHE	A	163	L	H	ILE	V	49
R	-	ILE	A	343	L	H	TYR	V	217
R	-	ILE	A	343	L	H	ARG	V	247
R	H	LEU	A	346	L	H	TYR	V	217
R	H	LEU	A	346	L	H	CYS	V	221
R	H	CYS	A	347	L	H	MET	V	225
R	H	LYS	A	349	L	H	LEU	V	214
R	H	GLN	A	350	L	H	ILE	V	218
R	H	GLN	A	350	L	H	LYS	V	222
R	H	ILE	A	37	L	H	PHE	V	303
R	H	LEU	A	38	L	H	PHE	V	303
R	H	VAL	A	41	L	H	VAL	V	299
R	H	LEU	A	42	L	H	ILE	V	255
R	H	LEU	A	42	L	H	ARG	V	304
R	H	ILE	A	45	L	H	ILE	V	255
R	H	ILE	A	45	L	H	ILE	V	300
R	H	ILE	A	48	L	H	ALA	V	262
R	H	LEU	A	49	L	H	ILE	V	255
R	H	LEU	A	49	L	H	GLY	V	258
R	H	LEU	A	73	L	H	THR	V	259
R	H	LEU	A	73	L	H	ILE	V	296
R	H	LEU	A	74	L	H	TYR	V	292
R	H	LEU	A	74	L	H	ILE	V	295
R	H	SER	A	77	L	H	ILE	V	295
R	H	SER	A	77	L	H	ILE	V	296
R	H	SER	A	77	L	H	VAL	V	299
R	H	SER	A	77	L	H	PHE	V	303
R	H	THR	A	78	L	H	ILE	V	295
R	H	THR	A	78	L	H	VAL	V	299
R	H	THR	A	78	L	H	LEU	V	57
R	H	THR	A	78	L	H	GLU	V	61
R	H	PRO	A	81	L	H	PHE	V	303
R	H	PHE	A	82	L	H	LEU	V	57
R	H	PHE	A	82	L	H	GLU	V	61
R	H	ILE	A	85	L	H	CYS	V	316
R	H	VAL	A	88	L	H	CYS	V	317
R	H	LEU	A	89	L	H	CYS	V	316
R	H	LEU	A	89	L	H	CYS	V	317
R	H	VAL	A	97	L	H	THR	V	56
R	H	PHE	A	98	L	H	LEU	V	57
R	H	PHE	A	98	L	H	CYS	V	60

- 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_P35348.1 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	CG2	ILE	A	37	L	H	CE1	PHE	V	303
R	H	CG2	ILE	A	37	L	H	CE2	PHE	V	303
R	H	CG2	ILE	A	37	L	H	CZ	PHE	V	303
R	H	CG2	ILE	A	37	L	H	HE1	PHE	V	303
R	H	CG2	ILE	A	37	L	H	HZ	PHE	V	303
R	H	CD1	LEU	A	38	L	H	HB3	PHE	V	303
R	H	CG1	VAL	A	41	L	H	HG11	VAL	V	299
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	299
R	H	CG2	VAL	A	41	L	H	HG12	VAL	V	299
R	H	CG2	VAL	A	41	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	42	L	H	NH1	ARG	V	304
R	H	CD1	LEU	A	42	L	H	HH11	ARG	V	304
R	H	CD1	LEU	A	42	L	H	HH12	ARG	V	304
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	255
R	H	CD2	LEU	A	42	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	42	L	H	NH1	ARG	V	304
R	H	CD2	LEU	A	42	L	H	CZ	ARG	V	304
R	H	CD2	LEU	A	42	L	H	HD3	ARG	V	304
R	H	CD2	LEU	A	42	L	H	HH11	ARG	V	304
R	H	CD2	LEU	A	42	L	H	HH12	ARG	V	304
R	H	CB	ILE	A	45	L	H	HG13	ILE	V	255
R	H	CB	ILE	A	45	L	H	HG22	ILE	V	255
R	H	CG1	ILE	A	45	L	H	CG2	ILE	V	255
R	H	CG1	ILE	A	45	L	H	HG22	ILE	V	255
R	H	CG1	ILE	A	45	L	H	HG23	ILE	V	255
R	H	CG2	ILE	A	45	L	H	CG1	ILE	V	255
R	H	CG2	ILE	A	45	L	H	CG2	ILE	V	255
R	H	CG2	ILE	A	45	L	H	HA	ILE	V	255
R	H	CG2	ILE	A	45	L	H	HG13	ILE	V	255
R	H	CG2	ILE	A	45	L	H	HG22	ILE	V	255
R	H	CG2	ILE	A	45	L	H	HG23	ILE	V	255
R	H	CG2	ILE	A	45	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	45	L	H	CG2	ILE	V	255
R	H	CD1	ILE	A	45	L	H	HG21	ILE	V	255
R	H	CD1	ILE	A	45	L	H	HG22	ILE	V	255
R	H	CD1	ILE	A	45	L	H	HG23	ILE	V	255
R	H	CD1	ILE	A	45	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	45	L	H	HG12	ILE	V	300
R	H	CG2	ILE	A	48	L	H	HB1	ALA	V	262
R	H	CG2	ILE	A	48	L	H	HB2	ALA	V	262
R	H	CG	LEU	A	49	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	49	L	H	HA	ILE	V	255
R	H	CD1	LEU	A	49	L	H	HG13	ILE	V	255
R	H	CD2	LEU	A	49	L	H	CA	GLY	V	258
R	H	CD2	LEU	A	49	L	H	HA2	GLY	V	258
R	H	CD2	LEU	A	49	L	H	HA3	GLY	V	258
R	H	CG	LEU	A	73	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	73	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	73	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	73	L	H	HD12	ILE	V	296
R	H	CD1	LEU	A	74	L	H	HG23	ILE	V	295
R	H	CD1	LEU	A	74	L	H	HD13	ILE	V	295
R	H	CD2	LEU	A	74	L	H	CD2	TYR	V	292
R	H	CD2	LEU	A	74	L	H	CE2	TYR	V	292
R	H	CD2	LEU	A	74	L	H	OH	TYR	V	292
R	H	CD2	LEU	A	74	L	H	CZ	TYR	V	292
R	H	CD2	LEU	A	74	L	H	HE2	TYR	V	292
R	H	CD2	LEU	A	74	L	H	HH	TYR	V	292
R	H	CA	SER	A	77	L	H	CG1	VAL	V	299
R	H	CA	SER	A	77	L	H	CG2	VAL	V	299
R	H	CA	SER	A	77	L	H	HG12	VAL	V	299
R	H	CA	SER	A	77	L	H	HG13	VAL	V	299
R	H	CA	SER	A	77	L	H	HG22	VAL	V	299
R	H	CA	SER	A	77	L	H	HG23	VAL	V	299
R	H	CA	SER	A	77	L	H	HE2	PHE	V	303
R	H	C	SER	A	77	L	H	CG2	VAL	V	299
R	H	C	SER	A	77	L	H	HG22	VAL	V	299
R	H	C	SER	A	77	L	H	HG23	VAL	V	299
R	H	CB	SER	A	77	L	H	CB	VAL	V	299
R	H	CB	SER	A	77	L	H	CG1	VAL	V	299
R	H	CB	SER	A	77	L	H	CG2	VAL	V	299
R	H	CB	SER	A	77	L	H	HB	VAL	V	299
R	H	CB	SER	A	77	L	H	HG11	VAL	V	299
R	H	CB	SER	A	77	L	H	HG12	VAL	V	299
R	H	CB	SER	A	77	L	H	HG13	VAL	V	299
R	H	CB	SER	A	77	L	H	HG22	VAL	V	299
R	H	CB	SER	A	77	L	H	HG23	VAL	V	299
R	H	O	SER	A	77	L	H	CG2	VAL	V	299
R	H	O	SER	A	77	L	H	HG21	VAL	V	299
R	H	O	SER	A	77	L	H	HG22	VAL	V	299
R	H	O	SER	A	77	L	H	HG23	VAL	V	299
R	H	O	SER	A	77	L	H	HE2	PHE	V	303
R	H	OG	SER	A	77	L	H	HG21	ILE	V	295
R	H	OG	SER	A	77	L	H	HG12	ILE	V	296
R	H	OG	SER	A	77	L	H	CG2	VAL	V	299
R	H	OG	SER	A	77	L	H	HG12	VAL	V	299
R	H	OG	SER	A	77	L	H	HG23	VAL	V	299
R	H	N	THR	A	78	L	H	HG23	VAL	V	299
R	H	CA	THR	A	78	L	H	HD22	LEU	V	57
R	H	CA	THR	A	78	L	H	OE1	GLU	V	61
R	H	CB	THR	A	78	L	H	CD2	LEU	V	57
R	H	CB	THR	A	78	L	H	HD13	LEU	V	57
R	H	CB	THR	A	78	L	H	HD21	LEU	V	57
R	H	CB	THR	A	78	L	H	HD22	LEU	V	57
R	H	CB	THR	A	78	L	H	OE1	GLU	V	61
R	H	CB	THR	A	78	L	H	CG2	ILE	V	295
R	H	CB	THR	A	78	L	H	HG21	ILE	V	295
R	H	CB	THR	A	78	L	H	HG22	ILE	V	295
R	H	CB	THR	A	78	L	H	HG23	ILE	V	295
R	H	O	THR	A	78	L	H	HD13	LEU	V	57
R	H	O	THR	A	78	L	H	HD22	LEU	V	57
R	H	O	THR	A	78	L	H	OE1	GLU	V	61
R	H	CG2	THR	A	78	L	H	CD2	LEU	V	57
R	H	CG2	THR	A	78	L	H	HD21	LEU	V	57
R	H	CG2	THR	A	78	L	H	HD22	LEU	V	57
R	H	CG2	THR	A	78	L	H	OE1	GLU	V	61
R	H	CG2	THR	A	78	L	H	CB	ILE	V	295
R	H	CG2	THR	A	78	L	H	CG2	ILE	V	295
R	H	CG2	THR	A	78	L	H	HG21	ILE	V	295
R	H	CG2	THR	A	78	L	H	HG22	ILE	V	295
R	H	CG2	THR	A	78	L	H	HG23	ILE	V	295
R	H	CG2	THR	A	78	L	H	HD12	ILE	V	295
R	H	OG1	THR	A	78	L	H	CD2	LEU	V	57
R	H	OG1	THR	A	78	L	H	HD22	LEU	V	57
R	H	OG1	THR	A	78	L	H	HG23	ILE	V	295
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	303
R	H	CG	PRO	A	81	L	H	CZ	PHE	V	303
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	303
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	303
R	H	CE2	PHE	A	82	L	H	HD13	LEU	V	57
R	H	CE2	PHE	A	82	L	H	OE1	GLU	V	61
R	H	CE2	PHE	A	82	L	H	HG2	GLU	V	61
R	H	CZ	PHE	A	82	L	H	CG	GLU	V	61
R	H	CZ	PHE	A	82	L	H	OE1	GLU	V	61
R	H	CZ	PHE	A	82	L	H	HG2	GLU	V	61
R	H	CG1	ILE	A	85	L	H	HB3	CYS	V	316
R	H	CG2	ILE	A	85	L	H	HB3	CYS	V	316
R	H	CD1	ILE	A	85	L	H	SG	CYS	V	316
R	H	CD1	ILE	A	85	L	H	HB3	CYS	V	316
R	H	CG1	VAL	A	88	L	H	HG	CYS	V	317
R	H	CD1	LEU	A	89	L	H	O	CYS	V	316
R	H	CD2	LEU	A	89	L	H	O	CYS	V	316
R	H	CD2	LEU	A	89	L	H	HA	CYS	V	317
R	H	CG1	VAL	A	97	L	H	HG21	THR	V	56
R	H	CD2	PHE	A	98	L	H	CB	CYS	V	60
R	H	CD2	PHE	A	98	L	H	SG	CYS	V	60
R	H	CD2	PHE	A	98	L	H	HB2	CYS	V	60
R	H	CD2	PHE	A	98	L	H	HB3	CYS	V	60
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	57
R	H	CE2	PHE	A	98	L	H	HA	LEU	V	57
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	57
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	57
R	H	CE2	PHE	A	98	L	H	CB	CYS	V	60
R	H	CE2	PHE	A	98	L	H	HB2	CYS	V	60
R	H	CE2	PHE	A	98	L	H	HB3	CYS	V	60
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	57
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	57
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	57
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	57
R	H	CB	ILE	A	101	L	H	HG21	THR	V	56
R	H	CG1	ILE	A	101	L	H	CG2	THR	V	56
R	H	CG1	ILE	A	101	L	H	HB	THR	V	56
R	H	CG1	ILE	A	101	L	H	HG21	THR	V	56
R	H	CG1	ILE	A	101	L	H	HG22	THR	V	56
R	H	CG2	ILE	A	101	L	H	O	THR	V	53
R	H	CG2	ILE	A	101	L	H	HB	THR	V	53
R	H	CG2	ILE	A	101	L	H	HB	THR	V	56
R	H	CG2	ILE	A	101	L	H	H	LEU	V	57
R	H	CG2	ILE	A	101	L	H	HB2	LEU	V	57
R	H	CD1	ILE	A	101	L	H	CB	THR	V	56
R	H	CD1	ILE	A	101	L	H	CG2	THR	V	56
R	H	CD1	ILE	A	101	L	H	OG1	THR	V	56
R	H	CD1	ILE	A	101	L	H	HB	THR	V	56
R	H	CD1	ILE	A	101	L	H	HG21	THR	V	56
R	H	CD1	ILE	A	101	L	H	HG22	THR	V	56
R	H	CD1	ILE	A	101	L	H	HG23	THR	V	56
R	H	CB	VAL	A	105	L	H	HD23	LEU	V	57
R	H	CG1	VAL	A	105	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	105	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	108	L	H	HG13	VAL	V	50
R	H	CD2	LEU	A	108	L	H	OH	TYR	V	292
R	H	CD2	LEU	A	108	L	H	HH	TYR	V	292
R	H	CA	MET	A	145	L	H	HE1	TYR	V	282
R	H	CB	MET	A	145	L	H	HE1	TYR	V	282
R	H	CA	LEU	A	148	L	H	HB3	ALA	V	285
R	H	C	LEU	A	148	L	H	HH2	TRP	V	47
R	H	CB	LEU	A	148	L	H	HG13	ILE	V	281
R	H	CB	LEU	A	148	L	H	HD11	ILE	V	281
R	H	CB	LEU	A	148	L	H	CB	ALA	V	285
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	285
R	H	CB	LEU	A	148	L	H	HB3	ALA	V	285
R	H	O	LEU	A	148	L	H	CH2	TRP	V	47
R	H	O	LEU	A	148	L	H	CZ2	TRP	V	47
R	H	O	LEU	A	148	L	H	HH2	TRP	V	47
R	H	O	LEU	A	148	L	H	HZ2	TRP	V	47
R	H	O	LEU	A	148	L	H	HD11	ILE	V	281
R	H	CG	LEU	A	148	L	H	HG13	ILE	V	281
R	H	CG	LEU	A	148	L	H	HD1	TYR	V	282
R	H	CG	LEU	A	148	L	H	CB	ALA	V	285
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	285
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	285
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	285
R	H	CD1	LEU	A	148	L	H	O	ILE	V	281
R	H	CD1	LEU	A	148	L	H	HG13	ILE	V	281
R	H	CD1	LEU	A	148	L	H	HG23	ILE	V	281
R	H	CD1	LEU	A	148	L	H	CD1	TYR	V	282
R	H	CD1	LEU	A	148	L	H	CE1	TYR	V	282
R	H	CD1	LEU	A	148	L	H	HA	TYR	V	282
R	H	CD1	LEU	A	148	L	H	HD1	TYR	V	282
R	H	CD1	LEU	A	148	L	H	HE1	TYR	V	282
R	H	CD1	LEU	A	148	L	H	CB	ALA	V	285
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	285
R	H	CD1	LEU	A	148	L	H	HB2	ALA	V	285
R	H	CD1	LEU	A	148	L	H	HB3	ALA	V	285
R	H	CD2	LEU	A	148	L	H	O	ILE	V	281
R	H	CD2	LEU	A	148	L	H	HG13	ILE	V	281
R	H	CD2	LEU	A	148	L	H	HA	TYR	V	282
R	H	CD2	LEU	A	148	L	H	N	ALA	V	285
R	H	CD2	LEU	A	148	L	H	CA	ALA	V	285
R	H	CD2	LEU	A	148	L	H	C	ALA	V	285
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	285
R	H	CD2	LEU	A	148	L	H	H	ALA	V	285
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	285
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	285
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	285
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	285
R	H	CA	TRP	A	151	L	H	HH2	TRP	V	47
R	H	C	TRP	A	151	L	H	CH2	TRP	V	47
R	H	C	TRP	A	151	L	H	HH2	TRP	V	47
R	H	CB	TRP	A	151	L	H	CH2	TRP	V	47
R	H	CB	TRP	A	151	L	H	HH2	TRP	V	47
R	H	CB	TRP	A	151	L	H	HZ3	TRP	V	47
R	H	O	TRP	A	151	L	H	HH2	TRP	V	47
R	H	CE3	TRP	A	151	L	H	HE2	TYR	V	292
R	H	CH2	TRP	A	151	L	H	HE2	TYR	V	292
R	H	CZ3	TRP	A	151	L	H	HE2	TYR	V	292
R	H	N	ALA	A	152	L	H	CH2	TRP	V	47
R	H	N	ALA	A	152	L	H	CZ2	TRP	V	47
R	H	N	ALA	A	152	L	H	HH2	TRP	V	47
R	H	N	ALA	A	152	L	H	HZ2	TRP	V	47
R	H	CA	ALA	A	152	L	H	CH2	TRP	V	47
R	H	CA	ALA	A	152	L	H	CZ2	TRP	V	47
R	H	CA	ALA	A	152	L	H	HH2	TRP	V	47
R	H	CA	ALA	A	152	L	H	HZ2	TRP	V	47
R	H	CB	ALA	A	152	L	H	CE2	TRP	V	47
R	H	CB	ALA	A	152	L	H	CH2	TRP	V	47
R	H	CB	ALA	A	152	L	H	CZ2	TRP	V	47
R	H	CB	ALA	A	152	L	H	HH2	TRP	V	47
R	H	CB	ALA	A	152	L	H	HZ2	TRP	V	47
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	281
R	H	CA	LEU	A	155	L	H	HG22	VAL	V	50
R	H	CA	LEU	A	155	L	H	HG23	VAL	V	50
R	H	CB	LEU	A	155	L	H	CG2	VAL	V	50
R	H	CB	LEU	A	155	L	H	HG21	VAL	V	50
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	50
R	H	CB	LEU	A	155	L	H	HG23	VAL	V	50
R	H	CG	LEU	A	155	L	H	O	PRO	V	46
R	H	CG	LEU	A	155	L	H	CB	VAL	V	50
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	50
R	H	CG	LEU	A	155	L	H	HB	VAL	V	50
R	H	CG	LEU	A	155	L	H	HG21	VAL	V	50
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	50
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	50
R	H	CD1	LEU	A	155	L	H	N	VAL	V	50
R	H	CD1	LEU	A	155	L	H	CA	VAL	V	50
R	H	CD1	LEU	A	155	L	H	CB	VAL	V	50
R	H	CD1	LEU	A	155	L	H	CG1	VAL	V	50
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	50
R	H	CD1	LEU	A	155	L	H	H	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HA	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HB	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	50
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	50
R	H	CD2	LEU	A	155	L	H	C	PRO	V	46
R	H	CD2	LEU	A	155	L	H	O	PRO	V	46
R	H	CD2	LEU	A	155	L	H	HB2	PRO	V	46
R	H	CD2	LEU	A	155	L	H	N	TRP	V	47
R	H	CD2	LEU	A	155	L	H	CA	TRP	V	47
R	H	CD2	LEU	A	155	L	H	HA	TRP	V	47
R	H	CD2	LEU	A	155	L	H	HE3	TRP	V	47
R	H	CD2	LEU	A	155	L	H	CB	VAL	V	50
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	50
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	50
R	H	CD2	LEU	A	155	L	H	H	VAL	V	50
R	H	CD2	LEU	A	155	L	H	HB	VAL	V	50
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	50
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	50
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	50
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	50
R	-	CB	ILE	A	159	L	H	HG21	ILE	V	49
R	-	CG2	ILE	A	159	L	H	CG2	ILE	V	49
R	-	CG2	ILE	A	159	L	H	HB	ILE	V	49
R	-	CG2	ILE	A	159	L	H	HG21	ILE	V	49
R	-	CG2	ILE	A	159	L	H	HG23	ILE	V	49
R	-	CD1	ILE	A	159	L	H	HA	PRO	V	46
R	-	CD1	ILE	A	159	L	H	HB3	PRO	V	46
R	-	CD1	ILE	A	159	L	H	HD12	ILE	V	49
R	-	CD1	ILE	A	159	L	H	HD13	ILE	V	49
R	H	CG	LEU	A	162	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	162	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	162	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	162	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	162	L	H	HG23	THR	V	53
R	H	CD2	PHE	A	163	L	H	HD12	ILE	V	49
R	H	CE1	PHE	A	163	L	H	CD1	ILE	V	49
R	H	CE1	PHE	A	163	L	H	HD11	ILE	V	49
R	H	CE1	PHE	A	163	L	H	HD12	ILE	V	49
R	H	CE2	PHE	A	163	L	H	CG1	ILE	V	49
R	H	CE2	PHE	A	163	L	H	CG2	ILE	V	49
R	H	CE2	PHE	A	163	L	H	CD1	ILE	V	49
R	H	CE2	PHE	A	163	L	H	HG12	ILE	V	49
R	H	CE2	PHE	A	163	L	H	HG21	ILE	V	49
R	H	CE2	PHE	A	163	L	H	HD11	ILE	V	49
R	H	CE2	PHE	A	163	L	H	HD12	ILE	V	49
R	H	CE2	PHE	A	163	L	H	HD13	ILE	V	49
R	H	CZ	PHE	A	163	L	-	HG12	VAL	V	44
R	H	CZ	PHE	A	163	L	H	CG1	ILE	V	49
R	H	CZ	PHE	A	163	L	H	CD1	ILE	V	49
R	H	CZ	PHE	A	163	L	H	HG12	ILE	V	49
R	H	CZ	PHE	A	163	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	163	L	H	HD11	ILE	V	49
R	H	CZ	PHE	A	163	L	H	HD12	ILE	V	49
R	H	CZ	PHE	A	163	L	H	HD13	ILE	V	49
R	-	CG2	ILE	A	343	L	H	HH	TYR	V	217
R	-	CD1	ILE	A	343	L	H	HG2	ARG	V	247
R	-	CD1	ILE	A	343	L	H	HG3	ARG	V	247
R	-	CD1	ILE	A	343	L	H	HD2	ARG	V	247
R	H	CB	LEU	A	346	L	H	HE1	TYR	V	217
R	H	CG	LEU	A	346	L	H	CD1	TYR	V	217
R	H	CG	LEU	A	346	L	H	CE1	TYR	V	217
R	H	CG	LEU	A	346	L	H	OH	TYR	V	217
R	H	CG	LEU	A	346	L	H	CZ	TYR	V	217
R	H	CG	LEU	A	346	L	H	HD1	TYR	V	217
R	H	CG	LEU	A	346	L	H	HE1	TYR	V	217
R	H	CG	LEU	A	346	L	H	HH	TYR	V	217
R	H	CG	LEU	A	346	L	H	SG	CYS	V	221
R	H	CG	LEU	A	346	L	H	HG	CYS	V	221
R	H	CD1	LEU	A	346	L	H	CD1	TYR	V	217
R	H	CD1	LEU	A	346	L	H	CE1	TYR	V	217
R	H	CD1	LEU	A	346	L	H	CE2	TYR	V	217
R	H	CD1	LEU	A	346	L	H	OH	TYR	V	217
R	H	CD1	LEU	A	346	L	H	CZ	TYR	V	217
R	H	CD1	LEU	A	346	L	H	HD1	TYR	V	217
R	H	CD1	LEU	A	346	L	H	HE1	TYR	V	217
R	H	CD1	LEU	A	346	L	H	HH	TYR	V	217
R	H	CD1	LEU	A	346	L	H	CB	CYS	V	221
R	H	CD1	LEU	A	346	L	H	SG	CYS	V	221
R	H	CD1	LEU	A	346	L	H	HB2	CYS	V	221
R	H	CD1	LEU	A	346	L	H	HB3	CYS	V	221
R	H	CD1	LEU	A	346	L	H	HG	CYS	V	221
R	H	CD2	LEU	A	346	L	H	CD1	TYR	V	217
R	H	CD2	LEU	A	346	L	H	CE1	TYR	V	217
R	H	CD2	LEU	A	346	L	H	OH	TYR	V	217
R	H	CD2	LEU	A	346	L	H	CZ	TYR	V	217
R	H	CD2	LEU	A	346	L	H	HD1	TYR	V	217
R	H	CD2	LEU	A	346	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	346	L	H	HH	TYR	V	217
R	H	SG	CYS	A	347	L	H	SD	MET	V	225
R	H	SG	CYS	A	347	L	H	HE1	MET	V	225
R	H	CD	LYS	A	349	L	H	HD22	LEU	V	214
R	H	NZ	LYS	A	349	L	H	HD13	LEU	V	214
R	H	NZ	LYS	A	349	L	H	HD22	LEU	V	214
R	H	CD	GLN	A	350	L	H	CG2	ILE	V	218
R	H	CD	GLN	A	350	L	H	HG22	ILE	V	218
R	H	CD	GLN	A	350	L	H	HG23	ILE	V	218
R	H	CD	GLN	A	350	L	H	CE	LYS	V	222
R	H	CD	GLN	A	350	L	H	NZ	LYS	V	222
R	H	CD	GLN	A	350	L	H	HE2	LYS	V	222
R	H	CD	GLN	A	350	L	H	HE3	LYS	V	222
R	H	CD	GLN	A	350	L	H	HZ1	LYS	V	222
R	H	NE2	GLN	A	350	L	H	HG23	ILE	V	218
R	H	NE2	GLN	A	350	L	H	CE	LYS	V	222
R	H	NE2	GLN	A	350	L	H	NZ	LYS	V	222
R	H	NE2	GLN	A	350	L	H	HE2	LYS	V	222
R	H	NE2	GLN	A	350	L	H	HE3	LYS	V	222
R	H	NE2	GLN	A	350	L	H	HZ1	LYS	V	222
R	H	NE2	GLN	A	350	L	H	HZ2	LYS	V	222
R	H	NE2	GLN	A	350	L	H	HZ3	LYS	V	222
R	H	OE1	GLN	A	350	L	H	CG2	ILE	V	218
R	H	OE1	GLN	A	350	L	H	HG21	ILE	V	218
R	H	OE1	GLN	A	350	L	H	HG22	ILE	V	218
R	H	OE1	GLN	A	350	L	H	HG23	ILE	V	218
R	H	OE1	GLN	A	350	L	H	HD13	ILE	V	218
R	H	OE1	GLN	A	350	L	H	CE	LYS	V	222
R	H	OE1	GLN	A	350	L	H	NZ	LYS	V	222
R	H	OE1	GLN	A	350	L	H	HE2	LYS	V	222
R	H	OE1	GLN	A	350	L	H	HE3	LYS	V	222
R	H	OE1	GLN	A	350	L	H	HZ1	LYS	V	222

- 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