IID

P32247_P30559.1 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	PRO	A	102	L	H	PRO	V	290
R	H	PRO	A	102	L	H	LEU	V	317
R	H	VAL	A	103	L	H	LEU	V	317
R	H	ALA	A	105	L	H	VAL	V	286
R	H	THR	A	106	L	H	LEU	V	320
R	-	LEU	A	109	L	H	ILE	V	279
R	-	LEU	A	109	L	H	ALA	V	283
R	-	LEU	A	109	L	H	ILE	V	328
R	-	GLU	A	111	L	H	TRP	V	327
R	-	LEU	A	114	L	H	LEU	V	320
R	-	LEU	A	114	L	H	VAL	V	45
R	-	LEU	A	114	L	H	LEU	V	48
R	-	PHE	A	115	L	H	LEU	V	320
R	-	PHE	A	115	L	H	VAL	V	41
R	-	PHE	A	115	L	H	VAL	V	45
R	H	GLY	A	116	L	H	VAL	V	45
R	H	ILE	A	118	L	H	ALA	V	37
R	H	ILE	A	118	L	H	LEU	V	38
R	H	ILE	A	118	L	H	ARG	V	40
R	H	ILE	A	118	L	H	VAL	V	41
R	H	GLY	A	119	L	H	VAL	V	41
R	H	VAL	A	122	L	H	LEU	V	38
R	H	LEU	A	123	L	H	ILE	V	313
R	H	ILE	A	126	L	H	ILE	V	313
R	-	SER	A	158	L	-	GLU	V	12
R	H	ILE	A	44	L	H	LYS	V	275
R	H	ILE	A	44	L	H	ILE	V	279
R	H	ILE	A	44	L	H	PHE	V	332
R	H	GLU	A	45	L	H	LYS	V	275
R	H	LEU	A	47	L	H	LEU	V	282
R	H	CYS	A	48	L	H	PHE	V	278
R	H	CYS	A	48	L	H	ILE	V	279
R	H	CYS	A	48	L	H	LEU	V	282
R	H	TYR	A	51	L	H	LEU	V	282
R	H	TYR	A	51	L	H	VAL	V	286
R	H	ILE	A	52	L	H	PHE	V	278
R	H	ILE	A	52	L	H	LEU	V	282
R	H	ALA	A	55	L	H	ILE	V	285
R	H	ALA	A	55	L	H	VAL	V	286
R	H	ILE	A	58	L	H	VAL	V	286
R	H	ILE	A	58	L	H	THR	V	289
R	H	ILE	A	58	L	H	PRO	V	290
R	H	SER	A	59	L	H	THR	V	289
R	H	ILE	A	62	L	H	PRO	V	290
R	H	ILE	A	62	L	H	PHE	V	293
R	H	LEU	A	63	L	H	PHE	V	293
R	H	ALA	A	66	L	H	TRP	V	297
R	H	ILE	A	69	L	H	TRP	V	297
R	H	PHE	A	73	L	-	ASN	V	303
R	H	LYS	A	76	L	-	TRP	V	9
R	H	PHE	A	91	L	-	PRO	V	305
R	H	LEU	A	94	L	H	TRP	V	297
R	H	LEU	A	98	L	H	PRO	V	290
R	H	LEU	A	98	L	H	VAL	V	294
R	H	LEU	A	98	L	H	ALA	V	310
R	H	LEU	A	98	L	H	ILE	V	313
R	H	LEU	A	98	L	H	VAL	V	314
R	H	LEU	A	98	L	H	LEU	V	317
R	H	THR	A	99	L	H	ALA	V	310
R	H	THR	A	99	L	H	ILE	V	313

- 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

P32247_P30559.1 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	N	ILE	A	44	L	H	HZ2	LYS	V	275
R	H	CA	ILE	A	44	L	H	HD3	LYS	V	275
R	H	CA	ILE	A	44	L	H	HD11	ILE	V	279
R	H	CB	ILE	A	44	L	H	CD	LYS	V	275
R	H	CB	ILE	A	44	L	H	HB3	LYS	V	275
R	H	CB	ILE	A	44	L	H	HG2	LYS	V	275
R	H	CB	ILE	A	44	L	H	HD3	LYS	V	275
R	H	CB	ILE	A	44	L	H	HZ2	LYS	V	275
R	H	CB	ILE	A	44	L	H	HD11	ILE	V	279
R	H	CB	ILE	A	44	L	H	HE1	PHE	V	332
R	H	CB	ILE	A	44	L	H	HZ	PHE	V	332
R	H	O	ILE	A	44	L	H	HD11	ILE	V	279
R	H	CG1	ILE	A	44	L	H	CD	LYS	V	275
R	H	CG1	ILE	A	44	L	H	HB3	LYS	V	275
R	H	CG1	ILE	A	44	L	H	HD3	LYS	V	275
R	H	CG1	ILE	A	44	L	H	HD11	ILE	V	279
R	H	CG1	ILE	A	44	L	H	CE1	PHE	V	332
R	H	CG1	ILE	A	44	L	H	CZ	PHE	V	332
R	H	CG1	ILE	A	44	L	H	HE1	PHE	V	332
R	H	CG1	ILE	A	44	L	H	HZ	PHE	V	332
R	H	CG2	ILE	A	44	L	H	CA	LYS	V	275
R	H	CG2	ILE	A	44	L	H	CB	LYS	V	275
R	H	CG2	ILE	A	44	L	H	CG	LYS	V	275
R	H	CG2	ILE	A	44	L	H	CD	LYS	V	275
R	H	CG2	ILE	A	44	L	H	HA	LYS	V	275
R	H	CG2	ILE	A	44	L	H	HB3	LYS	V	275
R	H	CG2	ILE	A	44	L	H	HG2	LYS	V	275
R	H	CG2	ILE	A	44	L	H	HD3	LYS	V	275
R	H	CG2	ILE	A	44	L	H	CD1	ILE	V	279
R	H	CG2	ILE	A	44	L	H	HG13	ILE	V	279
R	H	CG2	ILE	A	44	L	H	HD11	ILE	V	279
R	H	CG2	ILE	A	44	L	H	HD13	ILE	V	279
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	332
R	H	CD1	ILE	A	44	L	H	CB	LYS	V	275
R	H	CD1	ILE	A	44	L	H	CG	LYS	V	275
R	H	CD1	ILE	A	44	L	H	CD	LYS	V	275
R	H	CD1	ILE	A	44	L	H	HB2	LYS	V	275
R	H	CD1	ILE	A	44	L	H	HB3	LYS	V	275
R	H	CD1	ILE	A	44	L	H	HD2	LYS	V	275
R	H	CD1	ILE	A	44	L	H	HD3	LYS	V	275
R	H	CD1	ILE	A	44	L	H	CD1	PHE	V	332
R	H	CD1	ILE	A	44	L	H	CE1	PHE	V	332
R	H	CD1	ILE	A	44	L	H	CZ	PHE	V	332
R	H	CD1	ILE	A	44	L	H	HD1	PHE	V	332
R	H	CD1	ILE	A	44	L	H	HE1	PHE	V	332
R	H	CD1	ILE	A	44	L	H	HZ	PHE	V	332
R	H	CG	GLU	A	45	L	H	HE2	LYS	V	275
R	H	CG	GLU	A	45	L	H	HZ1	LYS	V	275
R	H	OE1	GLU	A	45	L	H	HZ1	LYS	V	275
R	H	O	LEU	A	47	L	H	HD13	LEU	V	282
R	H	N	CYS	A	48	L	H	HE1	PHE	V	278
R	H	CA	CYS	A	48	L	H	CE1	PHE	V	278
R	H	CA	CYS	A	48	L	H	HE1	PHE	V	278
R	H	CA	CYS	A	48	L	H	CD1	LEU	V	282
R	H	CA	CYS	A	48	L	H	HD11	LEU	V	282
R	H	CA	CYS	A	48	L	H	HD12	LEU	V	282
R	H	CA	CYS	A	48	L	H	HD13	LEU	V	282
R	H	C	CYS	A	48	L	H	HE1	PHE	V	278
R	H	C	CYS	A	48	L	H	HD11	LEU	V	282
R	H	C	CYS	A	48	L	H	HD13	LEU	V	282
R	H	CB	CYS	A	48	L	H	CD1	PHE	V	278
R	H	CB	CYS	A	48	L	H	CE1	PHE	V	278
R	H	CB	CYS	A	48	L	H	CZ	PHE	V	278
R	H	CB	CYS	A	48	L	H	HD1	PHE	V	278
R	H	CB	CYS	A	48	L	H	HE1	PHE	V	278
R	H	CB	CYS	A	48	L	H	HZ	PHE	V	278
R	H	CB	CYS	A	48	L	H	CD1	LEU	V	282
R	H	CB	CYS	A	48	L	H	HD11	LEU	V	282
R	H	CB	CYS	A	48	L	H	HD12	LEU	V	282
R	H	O	CYS	A	48	L	H	HE1	PHE	V	278
R	H	O	CYS	A	48	L	H	CD1	LEU	V	282
R	H	O	CYS	A	48	L	H	HD11	LEU	V	282
R	H	O	CYS	A	48	L	H	HD13	LEU	V	282
R	H	SG	CYS	A	48	L	H	CG	PHE	V	278
R	H	SG	CYS	A	48	L	H	CD1	PHE	V	278
R	H	SG	CYS	A	48	L	H	CE1	PHE	V	278
R	H	SG	CYS	A	48	L	H	CZ	PHE	V	278
R	H	SG	CYS	A	48	L	H	HD1	PHE	V	278
R	H	SG	CYS	A	48	L	H	HE1	PHE	V	278
R	H	SG	CYS	A	48	L	H	HG12	ILE	V	279
R	H	SG	CYS	A	48	L	H	HG13	ILE	V	279
R	H	SG	CYS	A	48	L	H	CD1	LEU	V	282
R	H	SG	CYS	A	48	L	H	HD11	LEU	V	282
R	H	SG	CYS	A	48	L	H	HD12	LEU	V	282
R	H	N	TYR	A	51	L	H	HD13	LEU	V	282
R	H	CA	TYR	A	51	L	H	HD13	LEU	V	282
R	H	C	TYR	A	51	L	H	HD13	LEU	V	282
R	H	C	TYR	A	51	L	H	HD23	LEU	V	282
R	H	CB	TYR	A	51	L	H	CB	LEU	V	282
R	H	CB	TYR	A	51	L	H	CD1	LEU	V	282
R	H	CB	TYR	A	51	L	H	HB3	LEU	V	282
R	H	CB	TYR	A	51	L	H	HD12	LEU	V	282
R	H	CB	TYR	A	51	L	H	HD13	LEU	V	282
R	H	CB	TYR	A	51	L	H	HD23	LEU	V	282
R	H	CB	TYR	A	51	L	H	HG22	VAL	V	286
R	H	O	TYR	A	51	L	H	HD23	LEU	V	282
R	H	O	TYR	A	51	L	H	HG22	VAL	V	286
R	H	O	TYR	A	51	L	H	HG23	VAL	V	286
R	H	CG	TYR	A	51	L	H	HB3	LEU	V	282
R	H	CG	TYR	A	51	L	H	HD13	LEU	V	282
R	H	CG	TYR	A	51	L	H	HG22	VAL	V	286
R	H	CD1	TYR	A	51	L	H	HB3	LEU	V	282
R	H	CD1	TYR	A	51	L	H	HG22	VAL	V	286
R	H	CD2	TYR	A	51	L	H	HB3	LEU	V	282
R	H	CD2	TYR	A	51	L	H	HD12	LEU	V	282
R	H	CD2	TYR	A	51	L	H	HD13	LEU	V	282
R	H	CE1	TYR	A	51	L	H	HG22	VAL	V	286
R	H	N	ILE	A	52	L	H	HD13	LEU	V	282
R	H	N	ILE	A	52	L	H	HD23	LEU	V	282
R	H	CA	ILE	A	52	L	H	HD23	LEU	V	282
R	H	CG1	ILE	A	52	L	H	HZ	PHE	V	278
R	H	CG1	ILE	A	52	L	H	CD2	LEU	V	282
R	H	CG1	ILE	A	52	L	H	HD11	LEU	V	282
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	282
R	H	CG1	ILE	A	52	L	H	HD23	LEU	V	282
R	H	CD1	ILE	A	52	L	H	CZ	PHE	V	278
R	H	CD1	ILE	A	52	L	H	HZ	PHE	V	278
R	H	CD1	ILE	A	52	L	H	HD22	LEU	V	282
R	H	N	ALA	A	55	L	H	HG23	VAL	V	286
R	H	CB	ALA	A	55	L	H	HG21	ILE	V	285
R	H	CB	ALA	A	55	L	H	HG23	ILE	V	285
R	H	CB	ALA	A	55	L	H	HG23	VAL	V	286
R	H	CG2	ILE	A	58	L	H	HG21	THR	V	289
R	H	CG2	ILE	A	58	L	H	HG22	THR	V	289
R	H	CG2	ILE	A	58	L	H	HG3	PRO	V	290
R	H	CD1	ILE	A	58	L	H	HG12	VAL	V	286
R	H	OG	SER	A	59	L	H	CG2	THR	V	289
R	H	OG	SER	A	59	L	H	HG21	THR	V	289
R	H	OG	SER	A	59	L	H	HG23	THR	V	289
R	H	CG2	ILE	A	62	L	H	CD1	PHE	V	293
R	H	CG2	ILE	A	62	L	H	HB3	PHE	V	293
R	H	CG2	ILE	A	62	L	H	HD1	PHE	V	293
R	H	CD1	ILE	A	62	L	H	HA	PRO	V	290
R	H	N	LEU	A	63	L	H	HE1	PHE	V	293
R	H	CA	LEU	A	63	L	H	HE1	PHE	V	293
R	H	CB	LEU	A	63	L	H	HE1	PHE	V	293
R	H	CD1	LEU	A	63	L	H	HE1	PHE	V	293
R	H	CA	ALA	A	66	L	H	CH2	TRP	V	297
R	H	CA	ALA	A	66	L	H	HH2	TRP	V	297
R	H	CB	ALA	A	66	L	H	CE3	TRP	V	297
R	H	CB	ALA	A	66	L	H	CH2	TRP	V	297
R	H	CB	ALA	A	66	L	H	CZ3	TRP	V	297
R	H	CB	ALA	A	66	L	H	HH2	TRP	V	297
R	H	CB	ALA	A	66	L	H	HZ3	TRP	V	297
R	H	CB	ILE	A	69	L	H	HZ2	TRP	V	297
R	H	CG2	ILE	A	69	L	H	HZ2	TRP	V	297
R	H	CD1	ILE	A	69	L	H	HH2	TRP	V	297
R	H	CD1	ILE	A	69	L	H	HZ2	TRP	V	297
R	H	CB	PHE	A	73	L	-	ND2	ASN	V	303
R	H	CB	PHE	A	73	L	-	HD21	ASN	V	303
R	H	CG	PHE	A	73	L	-	HD21	ASN	V	303
R	H	CE	LYS	A	76	L	-	HZ2	TRP	V	9
R	H	NZ	LYS	A	76	L	-	CZ2	TRP	V	9
R	H	NZ	LYS	A	76	L	-	HZ2	TRP	V	9
R	H	CD1	PHE	A	91	L	-	HG3	PRO	V	305
R	H	CE1	PHE	A	91	L	-	CG	PRO	V	305
R	H	CE1	PHE	A	91	L	-	HG2	PRO	V	305
R	H	CE1	PHE	A	91	L	-	HG3	PRO	V	305
R	H	CB	LEU	A	94	L	H	HZ3	TRP	V	297
R	H	CG	LEU	A	94	L	H	CH2	TRP	V	297
R	H	CG	LEU	A	94	L	H	CZ3	TRP	V	297
R	H	CG	LEU	A	94	L	H	HH2	TRP	V	297
R	H	CG	LEU	A	94	L	H	HZ3	TRP	V	297
R	H	CD1	LEU	A	94	L	H	CH2	TRP	V	297
R	H	CD1	LEU	A	94	L	H	CZ2	TRP	V	297
R	H	CD1	LEU	A	94	L	H	CZ3	TRP	V	297
R	H	CD1	LEU	A	94	L	H	HH2	TRP	V	297
R	H	CD1	LEU	A	94	L	H	HZ3	TRP	V	297
R	H	CD2	LEU	A	94	L	H	CZ3	TRP	V	297
R	H	CD2	LEU	A	94	L	H	HH2	TRP	V	297
R	H	CD2	LEU	A	94	L	H	HZ3	TRP	V	297
R	H	C	LEU	A	98	L	H	HG21	ILE	V	313
R	H	C	LEU	A	98	L	H	HG23	ILE	V	313
R	H	O	LEU	A	98	L	H	HB3	PRO	V	290
R	H	O	LEU	A	98	L	H	CG2	ILE	V	313
R	H	O	LEU	A	98	L	H	HB	ILE	V	313
R	H	O	LEU	A	98	L	H	HG21	ILE	V	313
R	H	O	LEU	A	98	L	H	HG23	ILE	V	313
R	H	O	LEU	A	98	L	H	HG21	VAL	V	314
R	H	O	LEU	A	98	L	H	HG23	VAL	V	314
R	H	O	LEU	A	98	L	H	HD11	LEU	V	317
R	H	O	LEU	A	98	L	H	HD13	LEU	V	317
R	H	CD1	LEU	A	98	L	H	HG22	VAL	V	294
R	H	CD1	LEU	A	98	L	H	HB1	ALA	V	310
R	H	CD2	LEU	A	98	L	H	HB3	PRO	V	290
R	H	CD2	LEU	A	98	L	H	CG2	VAL	V	294
R	H	CD2	LEU	A	98	L	H	HG21	VAL	V	294
R	H	CD2	LEU	A	98	L	H	HG22	VAL	V	294
R	H	CD2	LEU	A	98	L	H	HG23	VAL	V	294
R	H	CD2	LEU	A	98	L	H	HG22	VAL	V	314
R	H	CD2	LEU	A	98	L	H	HG23	VAL	V	314
R	H	N	THR	A	99	L	H	HG23	ILE	V	313
R	H	N	THR	A	99	L	H	HD12	ILE	V	313
R	H	CA	THR	A	99	L	H	CG2	ILE	V	313
R	H	CA	THR	A	99	L	H	CD1	ILE	V	313
R	H	CA	THR	A	99	L	H	HG21	ILE	V	313
R	H	CA	THR	A	99	L	H	HG22	ILE	V	313
R	H	CA	THR	A	99	L	H	HG23	ILE	V	313
R	H	CA	THR	A	99	L	H	HD12	ILE	V	313
R	H	C	THR	A	99	L	H	HG23	ILE	V	313
R	H	C	THR	A	99	L	H	HD12	ILE	V	313
R	H	CB	THR	A	99	L	H	CG2	ILE	V	313
R	H	CB	THR	A	99	L	H	CD1	ILE	V	313
R	H	CB	THR	A	99	L	H	HG23	ILE	V	313
R	H	CB	THR	A	99	L	H	HD11	ILE	V	313
R	H	CB	THR	A	99	L	H	HD12	ILE	V	313
R	H	CB	THR	A	99	L	H	HD13	ILE	V	313
R	H	O	THR	A	99	L	H	HG22	ILE	V	313
R	H	O	THR	A	99	L	H	HG23	ILE	V	313
R	H	CG2	THR	A	99	L	H	HA	ALA	V	310
R	H	CG2	THR	A	99	L	H	CB	ILE	V	313
R	H	CG2	THR	A	99	L	H	CG1	ILE	V	313
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	313
R	H	CG2	THR	A	99	L	H	CD1	ILE	V	313
R	H	CG2	THR	A	99	L	H	HB	ILE	V	313
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	313
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	313
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	313
R	H	CG2	THR	A	99	L	H	HD13	ILE	V	313
R	H	OG1	THR	A	99	L	H	HD12	ILE	V	313
R	H	CA	PRO	A	102	L	H	HD13	LEU	V	317
R	H	C	PRO	A	102	L	H	HD22	LEU	V	317
R	H	CB	PRO	A	102	L	H	HG2	PRO	V	290
R	H	CB	PRO	A	102	L	H	CG	LEU	V	317
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	317
R	H	CB	PRO	A	102	L	H	CD2	LEU	V	317
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	317
R	H	CB	PRO	A	102	L	H	HD12	LEU	V	317
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	317
R	H	CB	PRO	A	102	L	H	HD22	LEU	V	317
R	H	CB	PRO	A	102	L	H	HD23	LEU	V	317
R	H	O	PRO	A	102	L	H	HD22	LEU	V	317
R	H	CG	PRO	A	102	L	H	HG2	PRO	V	290
R	H	CG	PRO	A	102	L	H	HG3	PRO	V	290
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	317
R	H	CG	PRO	A	102	L	H	HD11	LEU	V	317
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	317
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	317
R	H	CD	PRO	A	102	L	H	HD13	LEU	V	317
R	H	N	VAL	A	103	L	H	HD22	LEU	V	317
R	H	CB	ALA	A	105	L	H	HG13	VAL	V	286
R	H	CG2	THR	A	106	L	H	HD12	LEU	V	320
R	-	CD1	LEU	A	109	L	H	HB2	ALA	V	283
R	-	CD2	LEU	A	109	L	H	HG22	ILE	V	279
R	-	CD2	LEU	A	109	L	H	HG23	ILE	V	279
R	-	CD2	LEU	A	109	L	H	HG12	ILE	V	328
R	-	CD2	LEU	A	109	L	H	HD11	ILE	V	328
R	-	CD	GLU	A	111	L	H	HZ3	TRP	V	327
R	-	OE1	GLU	A	111	L	H	HZ3	TRP	V	327
R	-	OE2	GLU	A	111	L	H	HZ3	TRP	V	327
R	-	C	LEU	A	114	L	H	HG22	VAL	V	45
R	-	C	LEU	A	114	L	H	HD21	LEU	V	48
R	-	O	LEU	A	114	L	H	HG12	VAL	V	45
R	-	O	LEU	A	114	L	H	HG22	VAL	V	45
R	-	O	LEU	A	114	L	H	CD2	LEU	V	48
R	-	O	LEU	A	114	L	H	HD21	LEU	V	48
R	-	O	LEU	A	114	L	H	HD23	LEU	V	48
R	-	CD1	LEU	A	114	L	H	HD22	LEU	V	320
R	-	CD1	LEU	A	114	L	H	HD23	LEU	V	320
R	-	N	PHE	A	115	L	H	HG22	VAL	V	45
R	-	CA	PHE	A	115	L	H	CG2	VAL	V	45
R	-	CA	PHE	A	115	L	H	HG22	VAL	V	45
R	-	CA	PHE	A	115	L	H	HG23	VAL	V	45
R	-	C	PHE	A	115	L	H	CG2	VAL	V	45
R	-	C	PHE	A	115	L	H	HG21	VAL	V	45
R	-	C	PHE	A	115	L	H	HG22	VAL	V	45
R	-	C	PHE	A	115	L	H	HG23	VAL	V	45
R	-	CB	PHE	A	115	L	H	HG23	VAL	V	45
R	-	O	PHE	A	115	L	H	CG1	VAL	V	41
R	-	O	PHE	A	115	L	H	HG11	VAL	V	41
R	-	O	PHE	A	115	L	H	HG12	VAL	V	41
R	-	O	PHE	A	115	L	H	HG13	VAL	V	41
R	-	O	PHE	A	115	L	H	CG2	VAL	V	45
R	-	O	PHE	A	115	L	H	HG21	VAL	V	45
R	-	O	PHE	A	115	L	H	HG22	VAL	V	45
R	-	O	PHE	A	115	L	H	HG23	VAL	V	45
R	-	CD1	PHE	A	115	L	H	HG13	VAL	V	45
R	-	CE1	PHE	A	115	L	H	HD13	LEU	V	320
R	-	CZ	PHE	A	115	L	H	CD1	LEU	V	320
R	-	CZ	PHE	A	115	L	H	HD12	LEU	V	320
R	-	CZ	PHE	A	115	L	H	HD13	LEU	V	320
R	H	N	GLY	A	116	L	H	HG22	VAL	V	45
R	H	N	ILE	A	118	L	H	CG2	VAL	V	41
R	H	N	ILE	A	118	L	H	HG13	VAL	V	41
R	H	N	ILE	A	118	L	H	HG22	VAL	V	41
R	H	N	ILE	A	118	L	H	HG23	VAL	V	41
R	H	CA	ILE	A	118	L	H	CG1	VAL	V	41
R	H	CA	ILE	A	118	L	H	CG2	VAL	V	41
R	H	CA	ILE	A	118	L	H	HG12	VAL	V	41
R	H	CA	ILE	A	118	L	H	HG13	VAL	V	41
R	H	CA	ILE	A	118	L	H	HG21	VAL	V	41
R	H	CA	ILE	A	118	L	H	HG22	VAL	V	41
R	H	CA	ILE	A	118	L	H	HG23	VAL	V	41
R	H	C	ILE	A	118	L	H	CG1	VAL	V	41
R	H	C	ILE	A	118	L	H	CG2	VAL	V	41
R	H	C	ILE	A	118	L	H	HG12	VAL	V	41
R	H	C	ILE	A	118	L	H	HG13	VAL	V	41
R	H	C	ILE	A	118	L	H	HG22	VAL	V	41
R	H	C	ILE	A	118	L	H	HG23	VAL	V	41
R	H	CB	ILE	A	118	L	H	CA	VAL	V	41
R	H	CB	ILE	A	118	L	H	CB	VAL	V	41
R	H	CB	ILE	A	118	L	H	CG1	VAL	V	41
R	H	CB	ILE	A	118	L	H	CG2	VAL	V	41
R	H	CB	ILE	A	118	L	H	HA	VAL	V	41
R	H	CB	ILE	A	118	L	H	HB	VAL	V	41
R	H	CB	ILE	A	118	L	H	HG12	VAL	V	41
R	H	CB	ILE	A	118	L	H	HG13	VAL	V	41
R	H	CB	ILE	A	118	L	H	HG21	VAL	V	41
R	H	CB	ILE	A	118	L	H	HG22	VAL	V	41
R	H	CB	ILE	A	118	L	H	HG23	VAL	V	41
R	H	O	ILE	A	118	L	H	HG12	VAL	V	41
R	H	O	ILE	A	118	L	H	HG23	VAL	V	41
R	H	CG1	ILE	A	118	L	H	O	ALA	V	37
R	H	CG1	ILE	A	118	L	H	CB	VAL	V	41
R	H	CG1	ILE	A	118	L	H	CG2	VAL	V	41
R	H	CG1	ILE	A	118	L	H	HA	VAL	V	41
R	H	CG1	ILE	A	118	L	H	HG21	VAL	V	41
R	H	CG1	ILE	A	118	L	H	HG22	VAL	V	41
R	H	CG1	ILE	A	118	L	H	HG23	VAL	V	41
R	H	CG2	ILE	A	118	L	H	O	ALA	V	37
R	H	CG2	ILE	A	118	L	H	HA	LEU	V	38
R	H	CG2	ILE	A	118	L	H	HD11	LEU	V	38
R	H	CG2	ILE	A	118	L	H	CB	VAL	V	41
R	H	CG2	ILE	A	118	L	H	CG1	VAL	V	41
R	H	CG2	ILE	A	118	L	H	CG2	VAL	V	41
R	H	CG2	ILE	A	118	L	H	HB	VAL	V	41
R	H	CG2	ILE	A	118	L	H	HG12	VAL	V	41
R	H	CG2	ILE	A	118	L	H	HG13	VAL	V	41
R	H	CG2	ILE	A	118	L	H	HG21	VAL	V	41
R	H	CG2	ILE	A	118	L	H	HG22	VAL	V	41
R	H	CG2	ILE	A	118	L	H	HG23	VAL	V	41
R	H	CD1	ILE	A	118	L	H	O	ALA	V	37
R	H	CD1	ILE	A	118	L	H	C	ARG	V	40
R	H	CD1	ILE	A	118	L	H	CB	ARG	V	40
R	H	CD1	ILE	A	118	L	H	HB2	ARG	V	40
R	H	CD1	ILE	A	118	L	H	HB3	ARG	V	40
R	H	CD1	ILE	A	118	L	H	N	VAL	V	41
R	H	CD1	ILE	A	118	L	H	CA	VAL	V	41
R	H	CD1	ILE	A	118	L	H	CB	VAL	V	41
R	H	CD1	ILE	A	118	L	H	CG2	VAL	V	41
R	H	CD1	ILE	A	118	L	H	H	VAL	V	41
R	H	CD1	ILE	A	118	L	H	HA	VAL	V	41
R	H	CD1	ILE	A	118	L	H	HB	VAL	V	41
R	H	CD1	ILE	A	118	L	H	HG21	VAL	V	41
R	H	CD1	ILE	A	118	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	118	L	H	HG23	VAL	V	41
R	H	N	GLY	A	119	L	H	CG1	VAL	V	41
R	H	N	GLY	A	119	L	H	HG12	VAL	V	41
R	H	N	GLY	A	119	L	H	HG13	VAL	V	41
R	H	N	GLY	A	119	L	H	HG22	VAL	V	41
R	H	N	GLY	A	119	L	H	HG23	VAL	V	41
R	H	CA	GLY	A	119	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	122	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	122	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	123	L	H	HD12	ILE	V	313
R	H	CD1	ILE	A	126	L	H	HD11	ILE	V	313
R	-	CB	SER	A	158	L	-	HG2	GLU	V	12

- 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