IID

P25089_P51685.1 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	VAL	A	104	L	H	LEU	V	100
R	H	VAL	A	104	L	H	PHE	V	80
R	H	VAL	A	104	L	H	PHE	V	96
R	H	VAL	A	104	L	H	LEU	V	97
R	H	LYS	A	107	L	H	PHE	V	80
R	H	LYS	A	107	L	-	PHE	V	93
R	H	LYS	A	107	L	H	LEU	V	97
R	H	VAL	A	108	L	H	ALA	V	76
R	H	VAL	A	108	L	H	PHE	V	80
R	H	PHE	A	112	L	H	PHE	V	37
R	H	PHE	A	112	L	H	VAL	V	41
R	H	PHE	A	112	L	H	ALA	V	76
R	H	ILE	A	115	L	H	PHE	V	37
R	H	ILE	A	115	L	H	PRO	V	79
R	H	LEU	A	155	L	H	LEU	V	31
R	H	LEU	A	155	L	H	VAL	V	35
R	H	TRP	A	158	L	H	VAL	V	38
R	H	LEU	A	159	L	H	LEU	V	30
R	H	LEU	A	159	L	H	LEU	V	31
R	H	LEU	A	159	L	H	GLY	V	34
R	H	LEU	A	159	L	H	MET	V	82
R	H	ILE	A	162	L	H	GLY	V	34
R	H	ILE	A	162	L	H	PHE	V	37
R	H	ILE	A	162	L	H	PRO	V	79
R	H	ILE	A	162	L	H	MET	V	82
R	H	ILE	A	166	L	H	VAL	V	83
R	H	ILE	A	166	L	-	PHE	V	93
R	H	LEU	A	169	L	-	PHE	V	93
R	H	VAL	A	170	L	-	PRO	V	92
R	H	VAL	A	170	L	-	PHE	V	93
R	H	ILE	A	314	L	H	PRO	V	318
R	H	PHE	A	315	L	H	PRO	V	318
R	H	SER	A	318	L	H	PRO	V	318
R	H	ILE	A	322	L	H	ARG	V	315
R	H	TYR	A	325	L	H	ARG	V	315
R	H	VAL	A	47	L	H	ALA	V	324
R	H	PHE	A	48	L	H	ALA	V	324
R	H	PHE	A	48	L	H	LEU	V	325
R	H	LEU	A	51	L	H	LEU	V	317
R	H	LEU	A	51	L	H	SER	V	320
R	H	LEU	A	51	L	H	LEU	V	321
R	H	LEU	A	51	L	H	ALA	V	324
R	H	GLY	A	52	L	H	LEU	V	321
R	H	SER	A	54	L	H	LEU	V	317
R	H	LEU	A	55	L	H	LEU	V	317
R	H	LEU	A	55	L	H	PRO	V	318
R	H	LEU	A	55	L	H	LEU	V	321
R	H	LEU	A	58	L	H	LEU	V	313
R	H	LEU	A	58	L	H	ILE	V	314
R	H	LEU	A	58	L	H	LEU	V	317
R	H	LEU	A	58	L	H	PRO	V	318
R	H	VAL	A	62	L	H	GLN	V	310
R	H	VAL	A	62	L	H	ILE	V	314
R	H	LEU	A	79	L	H	VAL	V	38
R	H	LEU	A	79	L	H	LEU	V	42
R	H	LEU	A	82	L	H	LEU	V	42
R	H	LEU	A	83	L	H	PHE	V	37
R	H	LEU	A	83	L	H	VAL	V	38
R	H	LEU	A	83	L	H	VAL	V	41
R	H	LEU	A	83	L	H	LEU	V	42
R	H	PHE	A	86	L	H	PHE	V	72

- 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

P25089_P51685.1 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	CB	VAL	A	47	L	H	HB1	ALA	V	324
R	H	CB	VAL	A	47	L	H	HB3	ALA	V	324
R	H	CG1	VAL	A	47	L	H	CA	ALA	V	324
R	H	CG1	VAL	A	47	L	H	CB	ALA	V	324
R	H	CG1	VAL	A	47	L	H	HA	ALA	V	324
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	324
R	H	CG1	VAL	A	47	L	H	HB2	ALA	V	324
R	H	CG1	VAL	A	47	L	H	HB3	ALA	V	324
R	H	CD1	PHE	A	48	L	H	HB1	ALA	V	324
R	H	CD1	PHE	A	48	L	H	CD2	LEU	V	325
R	H	CD1	PHE	A	48	L	H	HD21	LEU	V	325
R	H	CD1	PHE	A	48	L	H	HD22	LEU	V	325
R	H	CE1	PHE	A	48	L	H	C	ALA	V	324
R	H	CE1	PHE	A	48	L	H	O	ALA	V	324
R	H	CE1	PHE	A	48	L	H	HB1	ALA	V	324
R	H	CE1	PHE	A	48	L	H	N	LEU	V	325
R	H	CE1	PHE	A	48	L	H	CA	LEU	V	325
R	H	CE1	PHE	A	48	L	H	CD2	LEU	V	325
R	H	CE1	PHE	A	48	L	H	HA	LEU	V	325
R	H	CE1	PHE	A	48	L	H	HG	LEU	V	325
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	325
R	H	CE1	PHE	A	48	L	H	HD22	LEU	V	325
R	H	CZ	PHE	A	48	L	H	O	ALA	V	324
R	H	CZ	PHE	A	48	L	H	HA	LEU	V	325
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	325
R	H	CA	LEU	A	51	L	H	CD1	LEU	V	321
R	H	CA	LEU	A	51	L	H	HB2	LEU	V	321
R	H	CA	LEU	A	51	L	H	HD11	LEU	V	321
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	321
R	H	C	LEU	A	51	L	H	CD1	LEU	V	321
R	H	C	LEU	A	51	L	H	HB2	LEU	V	321
R	H	C	LEU	A	51	L	H	HD11	LEU	V	321
R	H	C	LEU	A	51	L	H	HD13	LEU	V	321
R	H	C	LEU	A	51	L	H	HD22	LEU	V	321
R	H	CB	LEU	A	51	L	H	N	LEU	V	321
R	H	CB	LEU	A	51	L	H	CA	LEU	V	321
R	H	CB	LEU	A	51	L	H	CB	LEU	V	321
R	H	CB	LEU	A	51	L	H	CG	LEU	V	321
R	H	CB	LEU	A	51	L	H	CD1	LEU	V	321
R	H	CB	LEU	A	51	L	H	HA	LEU	V	321
R	H	CB	LEU	A	51	L	H	HB2	LEU	V	321
R	H	CB	LEU	A	51	L	H	HD11	LEU	V	321
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	321
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	321
R	H	O	LEU	A	51	L	H	HG	LEU	V	317
R	H	O	LEU	A	51	L	H	HB2	LEU	V	321
R	H	O	LEU	A	51	L	H	HD13	LEU	V	321
R	H	O	LEU	A	51	L	H	HD22	LEU	V	321
R	H	CG	LEU	A	51	L	H	C	SER	V	320
R	H	CG	LEU	A	51	L	H	CB	SER	V	320
R	H	CG	LEU	A	51	L	H	O	SER	V	320
R	H	CG	LEU	A	51	L	H	HB2	SER	V	320
R	H	CG	LEU	A	51	L	H	HB3	SER	V	320
R	H	CG	LEU	A	51	L	H	N	LEU	V	321
R	H	CG	LEU	A	51	L	H	CA	LEU	V	321
R	H	CG	LEU	A	51	L	H	H	LEU	V	321
R	H	CG	LEU	A	51	L	H	HA	LEU	V	321
R	H	CG	LEU	A	51	L	H	HB2	LEU	V	321
R	H	CG	LEU	A	51	L	H	HD11	LEU	V	321
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	321
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	324
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	324
R	H	CD1	LEU	A	51	L	H	C	SER	V	320
R	H	CD1	LEU	A	51	L	H	O	SER	V	320
R	H	CD1	LEU	A	51	L	H	HB2	SER	V	320
R	H	CD1	LEU	A	51	L	H	HB3	SER	V	320
R	H	CD1	LEU	A	51	L	H	N	LEU	V	321
R	H	CD1	LEU	A	51	L	H	CA	LEU	V	321
R	H	CD1	LEU	A	51	L	H	C	LEU	V	321
R	H	CD1	LEU	A	51	L	H	CB	LEU	V	321
R	H	CD1	LEU	A	51	L	H	O	LEU	V	321
R	H	CD1	LEU	A	51	L	H	H	LEU	V	321
R	H	CD1	LEU	A	51	L	H	HA	LEU	V	321
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	321
R	H	CD1	LEU	A	51	L	H	HD11	LEU	V	321
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	324
R	H	CD1	LEU	A	51	L	H	H	ALA	V	324
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	324
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	324
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	324
R	H	CD2	LEU	A	51	L	H	O	LEU	V	317
R	H	CD2	LEU	A	51	L	H	CA	SER	V	320
R	H	CD2	LEU	A	51	L	H	C	SER	V	320
R	H	CD2	LEU	A	51	L	H	CB	SER	V	320
R	H	CD2	LEU	A	51	L	H	O	SER	V	320
R	H	CD2	LEU	A	51	L	H	OG	SER	V	320
R	H	CD2	LEU	A	51	L	H	HB2	SER	V	320
R	H	CD2	LEU	A	51	L	H	HB3	SER	V	320
R	H	CD2	LEU	A	51	L	H	N	LEU	V	321
R	H	CD2	LEU	A	51	L	H	CA	LEU	V	321
R	H	CD2	LEU	A	51	L	H	H	LEU	V	321
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	321
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	321
R	H	N	GLY	A	52	L	H	CD1	LEU	V	321
R	H	N	GLY	A	52	L	H	HD11	LEU	V	321
R	H	N	GLY	A	52	L	H	HD12	LEU	V	321
R	H	N	GLY	A	52	L	H	HD13	LEU	V	321
R	H	CA	GLY	A	52	L	H	HD12	LEU	V	321
R	H	CA	GLY	A	52	L	H	HD13	LEU	V	321
R	H	N	SER	A	54	L	H	HD22	LEU	V	317
R	H	CA	SER	A	54	L	H	CD2	LEU	V	317
R	H	CA	SER	A	54	L	H	HD13	LEU	V	317
R	H	CA	SER	A	54	L	H	HD22	LEU	V	317
R	H	C	SER	A	54	L	H	CG	LEU	V	317
R	H	C	SER	A	54	L	H	CD2	LEU	V	317
R	H	C	SER	A	54	L	H	HG	LEU	V	317
R	H	C	SER	A	54	L	H	HD13	LEU	V	317
R	H	C	SER	A	54	L	H	HD21	LEU	V	317
R	H	C	SER	A	54	L	H	HD22	LEU	V	317
R	H	C	SER	A	54	L	H	HD23	LEU	V	317
R	H	CB	SER	A	54	L	H	CG	LEU	V	317
R	H	CB	SER	A	54	L	H	CD1	LEU	V	317
R	H	CB	SER	A	54	L	H	CD2	LEU	V	317
R	H	CB	SER	A	54	L	H	HG	LEU	V	317
R	H	CB	SER	A	54	L	H	HD11	LEU	V	317
R	H	CB	SER	A	54	L	H	HD12	LEU	V	317
R	H	CB	SER	A	54	L	H	HD13	LEU	V	317
R	H	CB	SER	A	54	L	H	HD21	LEU	V	317
R	H	CB	SER	A	54	L	H	HD22	LEU	V	317
R	H	CB	SER	A	54	L	H	HD23	LEU	V	317
R	H	O	SER	A	54	L	H	CD2	LEU	V	317
R	H	O	SER	A	54	L	H	HD21	LEU	V	317
R	H	O	SER	A	54	L	H	HD22	LEU	V	317
R	H	O	SER	A	54	L	H	HD23	LEU	V	317
R	H	OG	SER	A	54	L	H	CD1	LEU	V	317
R	H	OG	SER	A	54	L	H	HD13	LEU	V	317
R	H	OG	SER	A	54	L	H	HD22	LEU	V	317
R	H	N	LEU	A	55	L	H	CG	LEU	V	317
R	H	N	LEU	A	55	L	H	CD2	LEU	V	317
R	H	N	LEU	A	55	L	H	HG	LEU	V	317
R	H	N	LEU	A	55	L	H	HD21	LEU	V	317
R	H	N	LEU	A	55	L	H	HD22	LEU	V	317
R	H	N	LEU	A	55	L	H	HD23	LEU	V	317
R	H	CA	LEU	A	55	L	H	CD2	LEU	V	317
R	H	CA	LEU	A	55	L	H	HD21	LEU	V	317
R	H	CA	LEU	A	55	L	H	HD22	LEU	V	317
R	H	CA	LEU	A	55	L	H	HD23	LEU	V	317
R	H	C	LEU	A	55	L	H	HD21	LEU	V	317
R	H	CB	LEU	A	55	L	H	HD21	LEU	V	317
R	H	CB	LEU	A	55	L	H	HD22	LEU	V	321
R	H	CG	LEU	A	55	L	H	HD22	LEU	V	321
R	H	CD1	LEU	A	55	L	H	HD21	LEU	V	317
R	H	CD1	LEU	A	55	L	H	HG3	PRO	V	318
R	H	CD2	LEU	A	55	L	H	CD2	LEU	V	321
R	H	CD2	LEU	A	55	L	H	HD21	LEU	V	321
R	H	CD2	LEU	A	55	L	H	HD22	LEU	V	321
R	H	CD2	LEU	A	55	L	H	HD23	LEU	V	321
R	H	CB	LEU	A	58	L	H	CD2	LEU	V	317
R	H	CB	LEU	A	58	L	H	HD21	LEU	V	317
R	H	CB	LEU	A	58	L	H	HD23	LEU	V	317
R	H	CG	LEU	A	58	L	H	HA	ILE	V	314
R	H	CG	LEU	A	58	L	H	HG12	ILE	V	314
R	H	CG	LEU	A	58	L	H	HD23	LEU	V	317
R	H	CD1	LEU	A	58	L	H	HG	LEU	V	313
R	H	CD1	LEU	A	58	L	H	CG1	ILE	V	314
R	H	CD1	LEU	A	58	L	H	HA	ILE	V	314
R	H	CD1	LEU	A	58	L	H	HG12	ILE	V	314
R	H	CD1	LEU	A	58	L	H	HG13	ILE	V	314
R	H	CD2	LEU	A	58	L	H	HA	ILE	V	314
R	H	CD2	LEU	A	58	L	H	HG12	ILE	V	314
R	H	CD2	LEU	A	58	L	H	HG23	ILE	V	314
R	H	CD2	LEU	A	58	L	H	HB2	LEU	V	317
R	H	CD2	LEU	A	58	L	H	HB3	LEU	V	317
R	H	CD2	LEU	A	58	L	H	HD21	LEU	V	317
R	H	CD2	LEU	A	58	L	H	HD23	LEU	V	317
R	H	CD2	LEU	A	58	L	H	HD2	PRO	V	318
R	H	CG1	VAL	A	62	L	H	HE21	GLN	V	310
R	H	CG1	VAL	A	62	L	H	HD11	ILE	V	314
R	H	CG2	VAL	A	62	L	H	HE21	GLN	V	310
R	H	CG2	VAL	A	62	L	H	HD11	ILE	V	314
R	H	CA	LEU	A	79	L	H	CD1	LEU	V	42
R	H	CA	LEU	A	79	L	H	HD12	LEU	V	42
R	H	CA	LEU	A	79	L	H	HD13	LEU	V	42
R	H	CA	LEU	A	79	L	H	HD23	LEU	V	42
R	H	C	LEU	A	79	L	H	HD12	LEU	V	42
R	H	C	LEU	A	79	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	79	L	H	CD1	LEU	V	42
R	H	CB	LEU	A	79	L	H	HD11	LEU	V	42
R	H	CB	LEU	A	79	L	H	HD12	LEU	V	42
R	H	CB	LEU	A	79	L	H	HD13	LEU	V	42
R	H	O	LEU	A	79	L	H	HD12	LEU	V	42
R	H	O	LEU	A	79	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	79	L	H	CD1	LEU	V	42
R	H	CG	LEU	A	79	L	H	HD11	LEU	V	42
R	H	CG	LEU	A	79	L	H	HD12	LEU	V	42
R	H	CG	LEU	A	79	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	79	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	79	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	79	L	H	CD1	LEU	V	42
R	H	CD1	LEU	A	79	L	H	HD11	LEU	V	42
R	H	CD1	LEU	A	79	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	79	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	79	L	H	CB	LEU	V	42
R	H	CD2	LEU	A	79	L	H	CG	LEU	V	42
R	H	CD2	LEU	A	79	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	79	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HB2	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HB3	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HD11	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	79	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	42
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	42
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	42
R	H	N	LEU	A	83	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	83	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	83	L	H	HE1	PHE	V	37
R	H	CD1	LEU	A	83	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	83	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	83	L	H	HB	VAL	V	41
R	H	CD2	LEU	A	83	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	83	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	83	L	H	HD23	LEU	V	42
R	H	CD1	PHE	A	86	L	H	HZ	PHE	V	72
R	H	CD2	PHE	A	86	L	H	HZ	PHE	V	72
R	H	CE1	PHE	A	86	L	H	CZ	PHE	V	72
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	72
R	H	CE2	PHE	A	86	L	H	CZ	PHE	V	72
R	H	CE2	PHE	A	86	L	H	HE2	PHE	V	72
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	72
R	H	CZ	PHE	A	86	L	H	CE1	PHE	V	72
R	H	CZ	PHE	A	86	L	H	CZ	PHE	V	72
R	H	CZ	PHE	A	86	L	H	HE1	PHE	V	72
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	72
R	H	N	VAL	A	104	L	H	HE1	PHE	V	96
R	H	CA	VAL	A	104	L	H	HE1	PHE	V	96
R	H	CA	VAL	A	104	L	H	HD23	LEU	V	97
R	H	CB	VAL	A	104	L	H	HE1	PHE	V	96
R	H	CB	VAL	A	104	L	H	HD23	LEU	V	97
R	H	CB	VAL	A	104	L	H	CD2	LEU	V	100
R	H	CB	VAL	A	104	L	H	HD21	LEU	V	100
R	H	CB	VAL	A	104	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	104	L	H	HD23	LEU	V	100
R	H	O	VAL	A	104	L	H	HZ	PHE	V	80
R	H	CG1	VAL	A	104	L	H	HD21	LEU	V	97
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	97
R	H	CG1	VAL	A	104	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	104	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	104	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	104	L	H	CD1	PHE	V	96
R	H	CG2	VAL	A	104	L	H	CE1	PHE	V	96
R	H	CG2	VAL	A	104	L	H	CZ	PHE	V	96
R	H	CG2	VAL	A	104	L	H	HD1	PHE	V	96
R	H	CG2	VAL	A	104	L	H	HE1	PHE	V	96
R	H	CG2	VAL	A	104	L	H	HZ	PHE	V	96
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	97
R	H	CG2	VAL	A	104	L	H	HD21	LEU	V	97
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	97
R	H	CG2	VAL	A	104	L	H	CD2	LEU	V	100
R	H	CG2	VAL	A	104	L	H	HD21	LEU	V	100
R	H	CG2	VAL	A	104	L	H	HD22	LEU	V	100
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	100
R	H	CA	LYS	A	107	L	H	HZ	PHE	V	80
R	H	C	LYS	A	107	L	H	HZ	PHE	V	80
R	H	CB	LYS	A	107	L	H	CE1	PHE	V	80
R	H	CB	LYS	A	107	L	H	CZ	PHE	V	80
R	H	CB	LYS	A	107	L	H	HE1	PHE	V	80
R	H	CB	LYS	A	107	L	H	HZ	PHE	V	80
R	H	O	LYS	A	107	L	H	HZ	PHE	V	80
R	H	CG	LYS	A	107	L	H	HE1	PHE	V	80
R	H	CG	LYS	A	107	L	H	HZ	PHE	V	80
R	H	CG	LYS	A	107	L	H	HD12	LEU	V	97
R	H	CD	LYS	A	107	L	H	CE1	PHE	V	80
R	H	CD	LYS	A	107	L	H	HE1	PHE	V	80
R	H	CD	LYS	A	107	L	H	HZ	PHE	V	80
R	H	CD	LYS	A	107	L	H	CD1	LEU	V	97
R	H	CD	LYS	A	107	L	H	HD11	LEU	V	97
R	H	CD	LYS	A	107	L	H	HD12	LEU	V	97
R	H	CD	LYS	A	107	L	H	HD13	LEU	V	97
R	H	CE	LYS	A	107	L	H	CD1	LEU	V	97
R	H	CE	LYS	A	107	L	H	HD11	LEU	V	97
R	H	CE	LYS	A	107	L	H	HD12	LEU	V	97
R	H	NZ	LYS	A	107	L	-	HA	PHE	V	93
R	H	NZ	LYS	A	107	L	-	HB3	PHE	V	93
R	H	NZ	LYS	A	107	L	-	HD1	PHE	V	93
R	H	NZ	LYS	A	107	L	H	CD1	LEU	V	97
R	H	NZ	LYS	A	107	L	H	HD11	LEU	V	97
R	H	NZ	LYS	A	107	L	H	HD12	LEU	V	97
R	H	NZ	LYS	A	107	L	H	HD13	LEU	V	97
R	H	N	VAL	A	108	L	H	HZ	PHE	V	80
R	H	CA	VAL	A	108	L	H	HZ	PHE	V	80
R	H	CG1	VAL	A	108	L	H	CB	ALA	V	76
R	H	CG1	VAL	A	108	L	H	HB1	ALA	V	76
R	H	CG2	VAL	A	108	L	H	O	ALA	V	76
R	H	CG2	VAL	A	108	L	H	HB1	ALA	V	76
R	H	CG2	VAL	A	108	L	H	CE2	PHE	V	80
R	H	CG2	VAL	A	108	L	H	HE2	PHE	V	80
R	H	CG2	VAL	A	108	L	H	HZ	PHE	V	80
R	H	CG	PHE	A	112	L	H	HZ	PHE	V	37
R	H	CD1	PHE	A	112	L	H	CE2	PHE	V	37
R	H	CD1	PHE	A	112	L	H	CZ	PHE	V	37
R	H	CD1	PHE	A	112	L	H	HE2	PHE	V	37
R	H	CD1	PHE	A	112	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	112	L	H	CE2	PHE	V	37
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	37
R	H	CE1	PHE	A	112	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	112	L	H	CG2	VAL	V	41
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	41
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	41
R	H	CE1	PHE	A	112	L	H	HA	ALA	V	76
R	H	CE2	PHE	A	112	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	112	L	H	HG12	VAL	V	41
R	H	CE2	PHE	A	112	L	H	HG13	VAL	V	41
R	H	CE2	PHE	A	112	L	H	HG22	VAL	V	41
R	H	CE2	PHE	A	112	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	112	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	112	L	H	CG1	VAL	V	41
R	H	CZ	PHE	A	112	L	H	CG2	VAL	V	41
R	H	CZ	PHE	A	112	L	H	HG12	VAL	V	41
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	41
R	H	CZ	PHE	A	112	L	H	HG22	VAL	V	41
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	41
R	H	CZ	PHE	A	112	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	112	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	112	L	H	HB3	ALA	V	76
R	H	CG2	ILE	A	115	L	H	HE1	PHE	V	37
R	H	CD1	ILE	A	115	L	H	CE1	PHE	V	37
R	H	CD1	ILE	A	115	L	H	HE1	PHE	V	37
R	H	CD1	ILE	A	115	L	H	HZ	PHE	V	37
R	H	CD1	ILE	A	115	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	155	L	H	HG22	VAL	V	35
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	35
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	35
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	35
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	35
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	35
R	H	CB	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CG	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CD1	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CD2	TRP	A	158	L	H	CG2	VAL	V	38
R	H	CD2	TRP	A	158	L	H	HG22	VAL	V	38
R	H	CD2	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CE2	TRP	A	158	L	H	CG2	VAL	V	38
R	H	CE2	TRP	A	158	L	H	HG12	VAL	V	38
R	H	CE2	TRP	A	158	L	H	HG13	VAL	V	38
R	H	CE2	TRP	A	158	L	H	HG22	VAL	V	38
R	H	CE2	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CE3	TRP	A	158	L	H	CG2	VAL	V	38
R	H	CE3	TRP	A	158	L	H	HG22	VAL	V	38
R	H	CE3	TRP	A	158	L	H	HG23	VAL	V	38
R	H	NE1	TRP	A	158	L	H	HG12	VAL	V	38
R	H	NE1	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CH2	TRP	A	158	L	H	HG13	VAL	V	38
R	H	CH2	TRP	A	158	L	H	HG22	VAL	V	38
R	H	CH2	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CZ2	TRP	A	158	L	H	CG1	VAL	V	38
R	H	CZ2	TRP	A	158	L	H	HG12	VAL	V	38
R	H	CZ2	TRP	A	158	L	H	HG13	VAL	V	38
R	H	CZ2	TRP	A	158	L	H	HG22	VAL	V	38
R	H	CZ2	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CZ3	TRP	A	158	L	H	CG2	VAL	V	38
R	H	CZ3	TRP	A	158	L	H	HG22	VAL	V	38
R	H	CZ3	TRP	A	158	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	159	L	H	HA	LEU	V	31
R	H	CG	LEU	A	159	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	159	L	H	HA	LEU	V	31
R	H	CD1	LEU	A	159	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	159	L	H	C	LEU	V	30
R	H	CD2	LEU	A	159	L	H	O	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	159	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	159	L	H	HA2	GLY	V	34
R	H	CD2	LEU	A	159	L	H	CE	MET	V	82
R	H	CD2	LEU	A	159	L	H	HE1	MET	V	82
R	H	CD2	LEU	A	159	L	H	HE3	MET	V	82
R	H	CB	ILE	A	162	L	H	HE2	MET	V	82
R	H	CG1	ILE	A	162	L	H	HE1	MET	V	82
R	H	CG2	ILE	A	162	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	162	L	H	HE1	MET	V	82
R	H	CG2	ILE	A	162	L	H	HE2	MET	V	82
R	H	CD1	ILE	A	162	L	H	HA3	GLY	V	34
R	H	CD1	ILE	A	162	L	H	HD1	PHE	V	37
R	H	CD1	ILE	A	162	L	H	SD	MET	V	82
R	H	CD1	ILE	A	162	L	H	CE	MET	V	82
R	H	CD1	ILE	A	162	L	H	HE1	MET	V	82
R	H	CD1	ILE	A	162	L	H	HE2	MET	V	82
R	H	CA	ILE	A	166	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	166	L	H	CG2	VAL	V	83
R	H	CB	ILE	A	166	L	H	HG12	VAL	V	83
R	H	CB	ILE	A	166	L	H	HG13	VAL	V	83
R	H	CB	ILE	A	166	L	H	HG22	VAL	V	83
R	H	CB	ILE	A	166	L	H	HG23	VAL	V	83
R	H	CG1	ILE	A	166	L	H	CB	VAL	V	83
R	H	CG1	ILE	A	166	L	H	CG1	VAL	V	83
R	H	CG1	ILE	A	166	L	H	CG2	VAL	V	83
R	H	CG1	ILE	A	166	L	H	HG12	VAL	V	83
R	H	CG1	ILE	A	166	L	H	HG13	VAL	V	83
R	H	CG1	ILE	A	166	L	H	HG21	VAL	V	83
R	H	CG1	ILE	A	166	L	H	HG22	VAL	V	83
R	H	CG1	ILE	A	166	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	166	L	H	CB	VAL	V	83
R	H	CG2	ILE	A	166	L	H	CG1	VAL	V	83
R	H	CG2	ILE	A	166	L	H	CG2	VAL	V	83
R	H	CG2	ILE	A	166	L	H	HG11	VAL	V	83
R	H	CG2	ILE	A	166	L	H	HG12	VAL	V	83
R	H	CG2	ILE	A	166	L	H	HG13	VAL	V	83
R	H	CG2	ILE	A	166	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	166	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	166	L	-	HZ	PHE	V	93
R	H	CD1	ILE	A	166	L	H	CA	VAL	V	83
R	H	CD1	ILE	A	166	L	H	CB	VAL	V	83
R	H	CD1	ILE	A	166	L	H	CG1	VAL	V	83
R	H	CD1	ILE	A	166	L	H	CG2	VAL	V	83
R	H	CD1	ILE	A	166	L	H	HA	VAL	V	83
R	H	CD1	ILE	A	166	L	H	HG12	VAL	V	83
R	H	CD1	ILE	A	166	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	166	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	166	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	166	L	H	HG23	VAL	V	83
R	H	C	LEU	A	169	L	-	HE1	PHE	V	93
R	H	CB	LEU	A	169	L	-	HE1	PHE	V	93
R	H	O	LEU	A	169	L	-	HD1	PHE	V	93
R	H	O	LEU	A	169	L	-	HE1	PHE	V	93
R	H	N	VAL	A	170	L	-	HE1	PHE	V	93
R	H	CG2	VAL	A	170	L	-	HB3	PRO	V	92
R	H	CG2	VAL	A	170	L	-	HE1	PHE	V	93
R	H	CG2	ILE	A	314	L	H	HG2	PRO	V	318
R	H	CG2	ILE	A	314	L	H	HG3	PRO	V	318
R	H	CD1	PHE	A	315	L	H	HB2	PRO	V	318
R	H	CE1	PHE	A	315	L	H	HB2	PRO	V	318
R	H	CZ	PHE	A	315	L	H	HB2	PRO	V	318
R	H	OG	SER	A	318	L	H	HG2	PRO	V	318
R	H	CA	ILE	A	322	L	H	HH21	ARG	V	315
R	H	CG1	ILE	A	322	L	H	HE	ARG	V	315
R	H	CG1	ILE	A	322	L	H	HH21	ARG	V	315
R	H	CB	TYR	A	325	L	H	HH22	ARG	V	315
R	H	CG	TYR	A	325	L	H	HH22	ARG	V	315
R	H	CD1	TYR	A	325	L	H	HH22	ARG	V	315
R	H	CD2	TYR	A	325	L	H	HH12	ARG	V	315
R	H	CD2	TYR	A	325	L	H	HH22	ARG	V	315

- 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