IID

Q99527_P35346.2 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	ASN	A	100	L	-	PHE	V	104
R	H	VAL	A	103	L	-	PHE	V	107
R	H	VAL	A	103	L	H	THR	V	98
R	H	LEU	A	106	L	H	LEU	V	48
R	H	ILE	A	107	L	-	PHE	V	107
R	H	ILE	A	107	L	H	PRO	V	94
R	H	ILE	A	107	L	H	PHE	V	95
R	H	ILE	A	107	L	H	THR	V	98
R	H	ALA	A	110	L	H	LEU	V	55
R	H	ASP	A	111	L	H	LEU	V	91
R	H	ILE	A	114	L	H	LEU	V	55
R	H	ILE	A	114	L	H	VAL	V	87
R	H	ILE	A	114	L	H	LEU	V	91
R	-	ARG	A	122	L	H	ARG	V	67
R	-	TYR	A	123	L	H	THR	V	59
R	-	TYR	A	123	L	H	ILE	V	62
R	-	TYR	A	123	L	H	TYR	V	63
R	-	ILE	A	126	L	H	VAL	V	84
R	-	ILE	A	126	L	H	LEU	V	88
R	H	VAL	A	128	L	H	LEU	V	118
R	H	VAL	A	128	L	H	LEU	V	88
R	H	LEU	A	129	L	H	VAL	V	87
R	H	LEU	A	129	L	H	LEU	V	88
R	H	LEU	A	129	L	H	LEU	V	91
R	H	PHE	A	132	L	H	LEU	V	111
R	H	PHE	A	132	L	H	LEU	V	114
R	H	PHE	A	132	L	H	LEU	V	118
R	H	PHE	A	132	L	H	LEU	V	88
R	H	PHE	A	132	L	H	LEU	V	91
R	H	LEU	A	135	L	H	LEU	V	111
R	H	LEU	A	135	L	H	LEU	V	114
R	H	PHE	A	136	L	H	LEU	V	111
R	H	PHE	A	136	L	H	LEU	V	91
R	H	PHE	A	136	L	H	PHE	V	95
R	H	VAL	A	139	L	-	PHE	V	107
R	H	HIS	A	172	L	-	TRP	V	12
R	H	ARG	A	175	L	-	PRO	V	10
R	H	ARG	A	175	L	-	TRP	V	12
R	H	TRP	A	182	L	-	PRO	V	106
R	H	TRP	A	182	L	-	PHE	V	107
R	H	VAL	A	186	L	-	PRO	V	106
R	H	VAL	A	186	L	-	PHE	V	107
R	H	VAL	A	186	L	H	GLY	V	108
R	H	LEU	A	190	L	H	VAL	V	110
R	H	PHE	A	193	L	H	VAL	V	110
R	H	PHE	A	193	L	H	LEU	V	114
R	H	TYR	A	338	L	H	VAL	V	41
R	H	PHE	A	74	L	H	LEU	V	48
R	H	PHE	A	74	L	H	ALA	V	52
R	H	ILE	A	78	L	H	VAL	V	45
R	H	ILE	A	78	L	H	LEU	V	48
R	H	VAL	A	82	L	H	VAL	V	41
R	H	VAL	A	82	L	H	VAL	V	45
R	H	ILE	A	85	L	H	ALA	V	101
R	H	ILE	A	85	L	H	ALA	V	40
R	H	ILE	A	85	L	H	VAL	V	41
R	H	SER	A	86	L	H	VAL	V	41
R	H	ARG	A	88	L	H	ALA	V	101
R	H	ARG	A	88	L	H	ALA	V	40
R	H	GLU	A	89	L	-	PRO	V	32

- 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

Q99527_P35346.2 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	CE1	PHE	A	74	L	H	HB3	ALA	V	52
R	H	CE2	PHE	A	74	L	H	HB3	LEU	V	48
R	H	CE2	PHE	A	74	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	74	L	H	HB3	ALA	V	52
R	H	CZ	PHE	A	74	L	H	O	LEU	V	48
R	H	CZ	PHE	A	74	L	H	HB3	LEU	V	48
R	H	CZ	PHE	A	74	L	H	HB3	ALA	V	52
R	H	CG1	ILE	A	78	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	78	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	78	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	48
R	H	CA	VAL	A	82	L	H	CG1	VAL	V	41
R	H	CA	VAL	A	82	L	H	CG2	VAL	V	41
R	H	CA	VAL	A	82	L	H	HG12	VAL	V	41
R	H	CA	VAL	A	82	L	H	HG13	VAL	V	41
R	H	CA	VAL	A	82	L	H	HG22	VAL	V	41
R	H	CA	VAL	A	82	L	H	HG23	VAL	V	41
R	H	C	VAL	A	82	L	H	HG22	VAL	V	41
R	H	C	VAL	A	82	L	H	HG23	VAL	V	41
R	H	CB	VAL	A	82	L	H	CG1	VAL	V	41
R	H	CB	VAL	A	82	L	H	HG11	VAL	V	41
R	H	CB	VAL	A	82	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	82	L	H	HG13	VAL	V	41
R	H	CB	VAL	A	82	L	H	HG22	VAL	V	41
R	H	O	VAL	A	82	L	H	CG2	VAL	V	41
R	H	O	VAL	A	82	L	H	HG22	VAL	V	41
R	H	O	VAL	A	82	L	H	HG23	VAL	V	41
R	H	CG1	VAL	A	82	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	82	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	82	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	82	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	82	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	82	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	82	L	H	CG1	VAL	V	41
R	H	CG2	VAL	A	82	L	H	HG11	VAL	V	41
R	H	CG2	VAL	A	82	L	H	HG12	VAL	V	41
R	H	CG2	VAL	A	82	L	H	HG13	VAL	V	41
R	H	CG2	VAL	A	82	L	H	HG22	VAL	V	41
R	H	CG2	VAL	A	82	L	H	CG2	VAL	V	45
R	H	CG2	VAL	A	82	L	H	HG21	VAL	V	45
R	H	CG2	VAL	A	82	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	82	L	H	HG23	VAL	V	45
R	H	CB	ILE	A	85	L	H	CG2	VAL	V	41
R	H	CB	ILE	A	85	L	H	HG21	VAL	V	41
R	H	CB	ILE	A	85	L	H	HG22	VAL	V	41
R	H	CG2	ILE	A	85	L	H	CB	ALA	V	40
R	H	CG2	ILE	A	85	L	H	HB1	ALA	V	40
R	H	CG2	ILE	A	85	L	H	HB3	ALA	V	40
R	H	CG2	ILE	A	85	L	H	CG2	VAL	V	41
R	H	CG2	ILE	A	85	L	H	HG21	VAL	V	41
R	H	CG2	ILE	A	85	L	H	HG22	VAL	V	41
R	H	CG2	ILE	A	85	L	H	HG23	VAL	V	41
R	H	CD1	ILE	A	85	L	H	HG22	VAL	V	41
R	H	CD1	ILE	A	85	L	H	HB1	ALA	V	101
R	H	N	SER	A	86	L	H	HG23	VAL	V	41
R	H	OG	SER	A	86	L	H	CG2	VAL	V	41
R	H	OG	SER	A	86	L	H	HG23	VAL	V	41
R	H	NH2	ARG	A	88	L	H	CB	ALA	V	40
R	H	NH2	ARG	A	88	L	H	HB1	ALA	V	40
R	H	NH2	ARG	A	88	L	H	HB2	ALA	V	40
R	H	NH2	ARG	A	88	L	H	HB3	ALA	V	40
R	H	NH2	ARG	A	88	L	H	O	ALA	V	101
R	H	CZ	ARG	A	88	L	H	HB1	ALA	V	40
R	H	OE1	GLU	A	89	L	-	CG	PRO	V	32
R	H	OE1	GLU	A	89	L	-	CD	PRO	V	32
R	H	OE1	GLU	A	89	L	-	HG2	PRO	V	32
R	H	OE1	GLU	A	89	L	-	HG3	PRO	V	32
R	H	OE1	GLU	A	89	L	-	HD2	PRO	V	32
R	H	OE1	GLU	A	89	L	-	HD3	PRO	V	32
R	H	OD1	ASN	A	100	L	-	HZ	PHE	V	104
R	H	CB	VAL	A	103	L	H	CG2	THR	V	98
R	H	CB	VAL	A	103	L	H	OG1	THR	V	98
R	H	CB	VAL	A	103	L	H	HG21	THR	V	98
R	H	CB	VAL	A	103	L	H	HG23	THR	V	98
R	H	CG1	VAL	A	103	L	H	CB	THR	V	98
R	H	CG1	VAL	A	103	L	H	CG2	THR	V	98
R	H	CG1	VAL	A	103	L	H	OG1	THR	V	98
R	H	CG1	VAL	A	103	L	H	HB	THR	V	98
R	H	CG1	VAL	A	103	L	H	HG1	THR	V	98
R	H	CG1	VAL	A	103	L	H	HG21	THR	V	98
R	H	CG1	VAL	A	103	L	H	HG22	THR	V	98
R	H	CG1	VAL	A	103	L	H	HG23	THR	V	98
R	H	CG1	VAL	A	103	L	-	HZ	PHE	V	107
R	H	CG2	VAL	A	103	L	H	CG2	THR	V	98
R	H	CG2	VAL	A	103	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	106	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	48
R	H	CA	ILE	A	107	L	H	HB2	PRO	V	94
R	H	CA	ILE	A	107	L	H	HB3	PRO	V	94
R	H	CB	ILE	A	107	L	H	HB2	PRO	V	94
R	H	CB	ILE	A	107	L	H	HB3	PRO	V	94
R	H	CG1	ILE	A	107	L	H	CB	PRO	V	94
R	H	CG1	ILE	A	107	L	H	HB2	PRO	V	94
R	H	CG1	ILE	A	107	L	H	HB3	PRO	V	94
R	H	CG2	ILE	A	107	L	H	HB2	PRO	V	94
R	H	CG2	ILE	A	107	L	H	CE1	PHE	V	95
R	H	CG2	ILE	A	107	L	H	CZ	PHE	V	95
R	H	CG2	ILE	A	107	L	H	HE1	PHE	V	95
R	H	CG2	ILE	A	107	L	H	HZ	PHE	V	95
R	H	CD1	ILE	A	107	L	H	HB2	PRO	V	94
R	H	CD1	ILE	A	107	L	H	CD1	PHE	V	95
R	H	CD1	ILE	A	107	L	H	CE1	PHE	V	95
R	H	CD1	ILE	A	107	L	H	HA	PHE	V	95
R	H	CD1	ILE	A	107	L	H	HD1	PHE	V	95
R	H	CD1	ILE	A	107	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	107	L	H	HG1	THR	V	98
R	H	CD1	ILE	A	107	L	-	CE1	PHE	V	107
R	H	CD1	ILE	A	107	L	-	CZ	PHE	V	107
R	H	CD1	ILE	A	107	L	-	HE1	PHE	V	107
R	H	CD1	ILE	A	107	L	-	HZ	PHE	V	107
R	H	O	ALA	A	110	L	H	HD12	LEU	V	55
R	H	OD1	ASP	A	111	L	H	CD2	LEU	V	91
R	H	OD1	ASP	A	111	L	H	HD22	LEU	V	91
R	H	OD1	ASP	A	111	L	H	HD23	LEU	V	91
R	H	CG1	ILE	A	114	L	H	HD23	LEU	V	55
R	H	CD1	ILE	A	114	L	H	CD2	LEU	V	55
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	55
R	H	CD1	ILE	A	114	L	H	HD23	LEU	V	55
R	H	CD1	ILE	A	114	L	H	HG12	VAL	V	87
R	H	CD1	ILE	A	114	L	H	CD2	LEU	V	91
R	H	CD1	ILE	A	114	L	H	HD22	LEU	V	91
R	-	NH1	ARG	A	122	L	H	CD	ARG	V	67
R	-	NH1	ARG	A	122	L	H	HA	ARG	V	67
R	-	NH1	ARG	A	122	L	H	HB2	ARG	V	67
R	-	NH1	ARG	A	122	L	H	HD2	ARG	V	67
R	-	NH1	ARG	A	122	L	H	HD3	ARG	V	67
R	-	NH2	ARG	A	122	L	H	HD2	ARG	V	67
R	-	NH2	ARG	A	122	L	H	HD3	ARG	V	67
R	-	CZ	ARG	A	122	L	H	HD3	ARG	V	67
R	-	CE1	TYR	A	123	L	H	HG22	THR	V	59
R	-	CE1	TYR	A	123	L	H	HG23	ILE	V	62
R	-	OH	TYR	A	123	L	H	CG2	THR	V	59
R	-	OH	TYR	A	123	L	H	HG21	THR	V	59
R	-	OH	TYR	A	123	L	H	HG22	THR	V	59
R	-	OH	TYR	A	123	L	H	HG23	THR	V	59
R	-	OH	TYR	A	123	L	H	HB2	TYR	V	63
R	-	OH	TYR	A	123	L	H	HD2	TYR	V	63
R	-	CZ	TYR	A	123	L	H	HG22	THR	V	59
R	-	CG2	ILE	A	126	L	H	HG13	VAL	V	84
R	-	CG2	ILE	A	126	L	H	HD22	LEU	V	88
R	-	CD1	ILE	A	126	L	H	HG23	VAL	V	84
R	H	CA	VAL	A	128	L	H	HD22	LEU	V	88
R	H	CA	VAL	A	128	L	H	HD23	LEU	V	88
R	H	C	VAL	A	128	L	H	CD2	LEU	V	88
R	H	C	VAL	A	128	L	H	HD22	LEU	V	88
R	H	C	VAL	A	128	L	H	HD23	LEU	V	88
R	H	CB	VAL	A	128	L	H	CD2	LEU	V	88
R	H	CB	VAL	A	128	L	H	HD12	LEU	V	88
R	H	CB	VAL	A	128	L	H	HD13	LEU	V	88
R	H	CB	VAL	A	128	L	H	HD22	LEU	V	88
R	H	CB	VAL	A	128	L	H	HD23	LEU	V	88
R	H	CG1	VAL	A	128	L	H	CG	LEU	V	88
R	H	CG1	VAL	A	128	L	H	CD1	LEU	V	88
R	H	CG1	VAL	A	128	L	H	CD2	LEU	V	88
R	H	CG1	VAL	A	128	L	H	HD12	LEU	V	88
R	H	CG1	VAL	A	128	L	H	HD13	LEU	V	88
R	H	CG1	VAL	A	128	L	H	HD21	LEU	V	88
R	H	CG1	VAL	A	128	L	H	HD22	LEU	V	88
R	H	CG1	VAL	A	128	L	H	HD23	LEU	V	88
R	H	CG1	VAL	A	128	L	H	HD22	LEU	V	118
R	H	CG2	VAL	A	128	L	H	HD12	LEU	V	88
R	H	CG2	VAL	A	128	L	H	HD13	LEU	V	88
R	H	CG2	VAL	A	128	L	H	HD23	LEU	V	88
R	H	N	LEU	A	129	L	H	CD2	LEU	V	88
R	H	N	LEU	A	129	L	H	HD21	LEU	V	88
R	H	N	LEU	A	129	L	H	HD22	LEU	V	88
R	H	N	LEU	A	129	L	H	HD23	LEU	V	88
R	H	CA	LEU	A	129	L	H	HD21	LEU	V	88
R	H	CA	LEU	A	129	L	H	HD22	LEU	V	88
R	H	CA	LEU	A	129	L	H	HD13	LEU	V	91
R	H	CB	LEU	A	129	L	H	HD22	LEU	V	88
R	H	CG	LEU	A	129	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	129	L	H	CG1	VAL	V	87
R	H	CD1	LEU	A	129	L	H	HG11	VAL	V	87
R	H	CD1	LEU	A	129	L	H	HG13	VAL	V	87
R	H	CD1	LEU	A	129	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	129	L	H	HD11	LEU	V	91
R	H	CD1	LEU	A	129	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	129	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	129	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	129	L	H	HG13	VAL	V	87
R	H	CB	PHE	A	132	L	H	CD1	LEU	V	91
R	H	CB	PHE	A	132	L	H	HD12	LEU	V	91
R	H	CG	PHE	A	132	L	H	HD12	LEU	V	91
R	H	CG	PHE	A	132	L	H	HD22	LEU	V	114
R	H	CD1	PHE	A	132	L	H	CD2	LEU	V	114
R	H	CD1	PHE	A	132	L	H	HD21	LEU	V	114
R	H	CD1	PHE	A	132	L	H	HD22	LEU	V	114
R	H	CD2	PHE	A	132	L	H	HD23	LEU	V	88
R	H	CD2	PHE	A	132	L	H	HD11	LEU	V	91
R	H	CD2	PHE	A	132	L	H	HD12	LEU	V	91
R	H	CD2	PHE	A	132	L	H	HD22	LEU	V	114
R	H	CD2	PHE	A	132	L	H	HD12	LEU	V	118
R	H	CE1	PHE	A	132	L	H	HD11	LEU	V	111
R	H	CE1	PHE	A	132	L	H	HD12	LEU	V	111
R	H	CE1	PHE	A	132	L	H	CG	LEU	V	114
R	H	CE1	PHE	A	132	L	H	CD2	LEU	V	114
R	H	CE1	PHE	A	132	L	H	HG	LEU	V	114
R	H	CE1	PHE	A	132	L	H	HD13	LEU	V	114
R	H	CE1	PHE	A	132	L	H	HD21	LEU	V	114
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	114
R	H	CE1	PHE	A	132	L	H	HD23	LEU	V	114
R	H	CE1	PHE	A	132	L	H	HD11	LEU	V	118
R	H	CE1	PHE	A	132	L	H	HD12	LEU	V	118
R	H	CE2	PHE	A	132	L	H	HD23	LEU	V	88
R	H	CE2	PHE	A	132	L	H	CG	LEU	V	114
R	H	CE2	PHE	A	132	L	H	CD1	LEU	V	114
R	H	CE2	PHE	A	132	L	H	CD2	LEU	V	114
R	H	CE2	PHE	A	132	L	H	HG	LEU	V	114
R	H	CE2	PHE	A	132	L	H	HD13	LEU	V	114
R	H	CE2	PHE	A	132	L	H	HD22	LEU	V	114
R	H	CE2	PHE	A	132	L	H	CD1	LEU	V	118
R	H	CE2	PHE	A	132	L	H	HD11	LEU	V	118
R	H	CE2	PHE	A	132	L	H	HD12	LEU	V	118
R	H	CE2	PHE	A	132	L	H	HD13	LEU	V	118
R	H	CE2	PHE	A	132	L	H	HD22	LEU	V	118
R	H	CZ	PHE	A	132	L	H	CG	LEU	V	114
R	H	CZ	PHE	A	132	L	H	CD1	LEU	V	114
R	H	CZ	PHE	A	132	L	H	CD2	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HG	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HD11	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HD12	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HD13	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HD21	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HD22	LEU	V	114
R	H	CZ	PHE	A	132	L	H	HD23	LEU	V	114
R	H	CZ	PHE	A	132	L	H	CD1	LEU	V	118
R	H	CZ	PHE	A	132	L	H	HD11	LEU	V	118
R	H	CZ	PHE	A	132	L	H	HD12	LEU	V	118
R	H	CZ	PHE	A	132	L	H	HD13	LEU	V	118
R	H	CG	LEU	A	135	L	H	HD13	LEU	V	111
R	H	CD2	LEU	A	135	L	H	CD1	LEU	V	111
R	H	CD2	LEU	A	135	L	H	HD11	LEU	V	111
R	H	CD2	LEU	A	135	L	H	HD12	LEU	V	111
R	H	CD2	LEU	A	135	L	H	HD13	LEU	V	111
R	H	CD2	LEU	A	135	L	H	HD21	LEU	V	111
R	H	CD2	LEU	A	135	L	H	HD21	LEU	V	114
R	H	CB	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CG	PHE	A	136	L	H	CZ	PHE	V	95
R	H	CG	PHE	A	136	L	H	HE2	PHE	V	95
R	H	CG	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CD1	PHE	A	136	L	H	CE1	PHE	V	95
R	H	CD1	PHE	A	136	L	H	CE2	PHE	V	95
R	H	CD1	PHE	A	136	L	H	CZ	PHE	V	95
R	H	CD1	PHE	A	136	L	H	HE1	PHE	V	95
R	H	CD1	PHE	A	136	L	H	HE2	PHE	V	95
R	H	CD1	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CD2	PHE	A	136	L	H	HD23	LEU	V	91
R	H	CD2	PHE	A	136	L	H	HE2	PHE	V	95
R	H	CD2	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CE1	PHE	A	136	L	H	CD2	PHE	V	95
R	H	CE1	PHE	A	136	L	H	CE1	PHE	V	95
R	H	CE1	PHE	A	136	L	H	CE2	PHE	V	95
R	H	CE1	PHE	A	136	L	H	CZ	PHE	V	95
R	H	CE1	PHE	A	136	L	H	HE1	PHE	V	95
R	H	CE1	PHE	A	136	L	H	HE2	PHE	V	95
R	H	CE1	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CE1	PHE	A	136	L	H	HD12	LEU	V	111
R	H	CE1	PHE	A	136	L	H	HD21	LEU	V	111
R	H	CE2	PHE	A	136	L	H	CB	LEU	V	91
R	H	CE2	PHE	A	136	L	H	O	LEU	V	91
R	H	CE2	PHE	A	136	L	H	HB2	LEU	V	91
R	H	CE2	PHE	A	136	L	H	HD23	LEU	V	91
R	H	CE2	PHE	A	136	L	H	CE2	PHE	V	95
R	H	CE2	PHE	A	136	L	H	CZ	PHE	V	95
R	H	CE2	PHE	A	136	L	H	HE2	PHE	V	95
R	H	CE2	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CZ	PHE	A	136	L	H	O	LEU	V	91
R	H	CZ	PHE	A	136	L	H	HB2	LEU	V	91
R	H	CZ	PHE	A	136	L	H	CD2	PHE	V	95
R	H	CZ	PHE	A	136	L	H	CE2	PHE	V	95
R	H	CZ	PHE	A	136	L	H	CZ	PHE	V	95
R	H	CZ	PHE	A	136	L	H	HD2	PHE	V	95
R	H	CZ	PHE	A	136	L	H	HE2	PHE	V	95
R	H	CZ	PHE	A	136	L	H	HZ	PHE	V	95
R	H	CG1	VAL	A	139	L	-	HD1	PHE	V	107
R	H	CB	HIS	A	172	L	-	CD2	TRP	V	12
R	H	CG	HIS	A	172	L	-	HB2	TRP	V	12
R	H	CG	HIS	A	172	L	-	HB3	TRP	V	12
R	H	CD2	HIS	A	172	L	-	CB	TRP	V	12
R	H	CD2	HIS	A	172	L	-	CG	TRP	V	12
R	H	CD2	HIS	A	172	L	-	HB2	TRP	V	12
R	H	CD2	HIS	A	172	L	-	HB3	TRP	V	12
R	H	NE2	HIS	A	172	L	-	HB2	TRP	V	12
R	H	NE2	HIS	A	172	L	-	HB3	TRP	V	12
R	H	NH1	ARG	A	175	L	-	CB	PRO	V	10
R	H	NH1	ARG	A	175	L	-	CG	PRO	V	10
R	H	NH1	ARG	A	175	L	-	HB2	PRO	V	10
R	H	NH1	ARG	A	175	L	-	HB3	PRO	V	10
R	H	NH1	ARG	A	175	L	-	HG2	PRO	V	10
R	H	NH1	ARG	A	175	L	-	HG3	PRO	V	10
R	H	NH1	ARG	A	175	L	-	CD1	TRP	V	12
R	H	NH1	ARG	A	175	L	-	NE1	TRP	V	12
R	H	NH1	ARG	A	175	L	-	HD1	TRP	V	12
R	H	NH1	ARG	A	175	L	-	HE1	TRP	V	12
R	H	NH2	ARG	A	175	L	-	HB3	PRO	V	10
R	H	CZ	ARG	A	175	L	-	HB2	PRO	V	10
R	H	CZ	ARG	A	175	L	-	HB3	PRO	V	10
R	H	CZ	ARG	A	175	L	-	HG2	PRO	V	10
R	H	CZ	ARG	A	175	L	-	HG3	PRO	V	10
R	H	CZ	ARG	A	175	L	-	HE1	TRP	V	12
R	H	C	TRP	A	182	L	-	O	PRO	V	106
R	H	CB	TRP	A	182	L	-	CB	PRO	V	106
R	H	CB	TRP	A	182	L	-	O	PRO	V	106
R	H	CB	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CB	TRP	A	182	L	-	HB3	PRO	V	106
R	H	O	TRP	A	182	L	-	O	PRO	V	106
R	H	CG	TRP	A	182	L	-	CB	PRO	V	106
R	H	CG	TRP	A	182	L	-	O	PRO	V	106
R	H	CG	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CG	TRP	A	182	L	-	HB3	PRO	V	106
R	H	CD1	TRP	A	182	L	-	CB	PRO	V	106
R	H	CD1	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CD1	TRP	A	182	L	-	HB3	PRO	V	106
R	H	CD2	TRP	A	182	L	-	CB	PRO	V	106
R	H	CD2	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CD2	TRP	A	182	L	-	HB3	PRO	V	106
R	H	CE2	TRP	A	182	L	-	CB	PRO	V	106
R	H	CE2	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CE2	TRP	A	182	L	-	HB3	PRO	V	106
R	H	CE2	TRP	A	182	L	-	HG3	PRO	V	106
R	H	CE3	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CE3	TRP	A	182	L	-	HD1	PHE	V	107
R	H	CE3	TRP	A	182	L	-	HE1	PHE	V	107
R	H	NE1	TRP	A	182	L	-	CB	PRO	V	106
R	H	NE1	TRP	A	182	L	-	HB2	PRO	V	106
R	H	NE1	TRP	A	182	L	-	HB3	PRO	V	106
R	H	NE1	TRP	A	182	L	-	HG3	PRO	V	106
R	H	CH2	TRP	A	182	L	-	CE1	PHE	V	107
R	H	CH2	TRP	A	182	L	-	HE1	PHE	V	107
R	H	CZ3	TRP	A	182	L	-	HB2	PRO	V	106
R	H	CZ3	TRP	A	182	L	-	CD1	PHE	V	107
R	H	CZ3	TRP	A	182	L	-	CE1	PHE	V	107
R	H	CZ3	TRP	A	182	L	-	HD1	PHE	V	107
R	H	CZ3	TRP	A	182	L	-	HE1	PHE	V	107
R	H	CB	VAL	A	186	L	-	O	PHE	V	107
R	H	CB	VAL	A	186	L	-	HA	PHE	V	107
R	H	CG1	VAL	A	186	L	-	C	PHE	V	107
R	H	CG1	VAL	A	186	L	-	O	PHE	V	107
R	H	CG1	VAL	A	186	L	H	HA3	GLY	V	108
R	H	CG2	VAL	A	186	L	-	O	PRO	V	106
R	H	CG2	VAL	A	186	L	-	CA	PHE	V	107
R	H	CG2	VAL	A	186	L	-	C	PHE	V	107
R	H	CG2	VAL	A	186	L	-	O	PHE	V	107
R	H	CG2	VAL	A	186	L	-	HA	PHE	V	107
R	H	CD1	LEU	A	190	L	H	HG13	VAL	V	110
R	H	CD1	LEU	A	190	L	H	HG22	VAL	V	110
R	H	CE1	PHE	A	193	L	H	HG13	VAL	V	110
R	H	CZ	PHE	A	193	L	H	HD23	LEU	V	114
R	H	OH	TYR	A	338	L	H	HG12	VAL	V	41

- 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