IID

P30939_Q15077.1 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	179	L	H	CYS	V	52
R	H	ILE	A	183	L	H	CYS	V	52
R	H	ILE	A	183	L	-	THR	V	53
R	H	PHE	A	187	L	H	ILE	V	45
R	H	PHE	A	187	L	H	ILE	V	48
R	H	TYR	A	191	L	H	LEU	V	73
R	H	LEU	A	194	L	H	CYS	V	77
R	H	ALA	A	195	L	H	LEU	V	41
R	H	LEU	A	198	L	H	LEU	V	37
R	H	LEU	A	198	L	H	LEU	V	41
R	H	LEU	A	198	L	H	CYS	V	77
R	H	LEU	A	198	L	H	PRO	V	80
R	H	TYR	A	201	L	H	TYR	V	84
R	H	TYR	A	202	L	H	SER	V	34
R	H	TYR	A	202	L	H	LEU	V	37
R	H	TYR	A	205	L	H	PRO	V	30
R	H	TYR	A	205	L	H	ALA	V	87
R	H	LYS	A	209	L	H	LEU	V	27
R	H	LYS	A	209	L	H	PRO	V	31
R	H	ARG	A	289	L	-	GLN	V	88
R	H	ALA	A	292	L	H	TYR	V	84
R	H	THR	A	293	L	H	TYR	V	84
R	H	THR	A	293	L	-	GLN	V	88
R	H	THR	A	293	L	-	PRO	V	93
R	H	GLY	A	296	L	H	TYR	V	84
R	H	GLY	A	296	L	-	PHE	V	94
R	H	LEU	A	297	L	H	TYR	V	84
R	H	LEU	A	297	L	-	PRO	V	93
R	H	LEU	A	297	L	-	PHE	V	94
R	H	LEU	A	299	L	H	PRO	V	80
R	H	LEU	A	299	L	H	LEU	V	81
R	H	GLY	A	300	L	H	LEU	V	81
R	H	GLY	A	300	L	-	PHE	V	94
R	H	ALA	A	301	L	-	PHE	V	94
R	H	VAL	A	303	L	H	CYS	V	77
R	H	ILE	A	304	L	H	LEU	V	101
R	H	ILE	A	304	L	H	LEU	V	81
R	H	ILE	A	304	L	-	PHE	V	94
R	H	ILE	A	304	L	H	PHE	V	97
R	H	ILE	A	304	L	H	ALA	V	98
R	H	LEU	A	307	L	H	LEU	V	74
R	H	LEU	A	307	L	H	CYS	V	77
R	H	PRO	A	308	L	H	LEU	V	101
R	H	VAL	A	311	L	H	LEU	V	70
R	H	VAL	A	311	L	H	LEU	V	74
R	H	LEU	A	314	L	H	ILE	V	48
R	H	LEU	A	314	L	H	LEU	V	70
R	H	VAL	A	315	L	H	LEU	V	70
R	H	VAL	A	318	L	H	TRP	V	145
R	H	VAL	A	318	L	H	LEU	V	66
R	-	CYS	A	319	L	H	TRP	V	145
R	-	LYS	A	321	L	H	ARG	V	142
R	-	LYS	A	321	L	H	TRP	V	145
R	-	LYS	A	321	L	H	LEU	V	146
R	-	CYS	A	322	L	H	VAL	V	149
R	H	LEU	A	335	L	H	PHE	V	97

- 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

P30939_Q15077.1 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	CG1	ILE	A	179	L	H	CB	CYS	V	52
R	H	CG1	ILE	A	179	L	H	O	CYS	V	52
R	H	CG1	ILE	A	179	L	H	HA	CYS	V	52
R	H	CG1	ILE	A	179	L	H	HB2	CYS	V	52
R	H	CG2	ILE	A	179	L	H	O	CYS	V	52
R	H	CD1	ILE	A	179	L	H	HB2	CYS	V	52
R	H	CG1	ILE	A	183	L	H	HB2	CYS	V	52
R	H	CG1	ILE	A	183	L	H	HB3	CYS	V	52
R	H	CD1	ILE	A	183	L	H	CB	CYS	V	52
R	H	CD1	ILE	A	183	L	H	HB2	CYS	V	52
R	H	CD1	ILE	A	183	L	H	HB3	CYS	V	52
R	H	CD1	ILE	A	183	L	-	HG22	THR	V	53
R	H	CD1	PHE	A	187	L	H	HG23	ILE	V	45
R	H	CE1	PHE	A	187	L	H	CG2	ILE	V	45
R	H	CE1	PHE	A	187	L	H	HG13	ILE	V	45
R	H	CE1	PHE	A	187	L	H	HG22	ILE	V	45
R	H	CE1	PHE	A	187	L	H	HG23	ILE	V	45
R	H	CE2	PHE	A	187	L	H	HG23	ILE	V	48
R	H	CZ	PHE	A	187	L	H	HG23	ILE	V	45
R	H	CZ	PHE	A	187	L	H	CG2	ILE	V	48
R	H	CZ	PHE	A	187	L	H	HG21	ILE	V	48
R	H	CZ	PHE	A	187	L	H	HG23	ILE	V	48
R	H	CD1	TYR	A	191	L	H	HD22	LEU	V	73
R	H	CE1	TYR	A	191	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	194	L	H	SG	CYS	V	77
R	H	CD2	LEU	A	194	L	H	HB3	CYS	V	77
R	H	CA	ALA	A	195	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	195	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	198	L	H	HD22	LEU	V	37
R	H	C	LEU	A	198	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	198	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	198	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	198	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	198	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	198	L	H	HG3	PRO	V	80
R	H	O	LEU	A	198	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	198	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	198	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	198	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	198	L	H	CG	PRO	V	80
R	H	CG	LEU	A	198	L	H	HG2	PRO	V	80
R	H	CG	LEU	A	198	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	198	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	198	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	198	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	198	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	198	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	198	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	198	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	198	L	H	HA	CYS	V	77
R	H	CD1	LEU	A	198	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	198	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	198	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	198	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	198	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	198	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	198	L	H	CD	PRO	V	80
R	H	CD2	LEU	A	198	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	198	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	198	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	198	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	198	L	H	HD2	PRO	V	80
R	H	CE1	TYR	A	201	L	H	HB2	TYR	V	84
R	H	CE1	TYR	A	201	L	H	HD2	TYR	V	84
R	H	OH	TYR	A	201	L	H	CD2	TYR	V	84
R	H	OH	TYR	A	201	L	H	CE2	TYR	V	84
R	H	OH	TYR	A	201	L	H	HB2	TYR	V	84
R	H	OH	TYR	A	201	L	H	HD2	TYR	V	84
R	H	OH	TYR	A	201	L	H	HE2	TYR	V	84
R	H	CZ	TYR	A	201	L	H	HD2	TYR	V	84
R	H	CB	TYR	A	202	L	H	HD21	LEU	V	37
R	H	CG	TYR	A	202	L	H	HB3	SER	V	34
R	H	CD1	TYR	A	202	L	H	HB3	SER	V	34
R	H	CD2	TYR	A	202	L	H	CA	SER	V	34
R	H	CD2	TYR	A	202	L	H	CB	SER	V	34
R	H	CD2	TYR	A	202	L	H	OG	SER	V	34
R	H	CD2	TYR	A	202	L	H	HA	SER	V	34
R	H	CD2	TYR	A	202	L	H	HB2	SER	V	34
R	H	CD2	TYR	A	202	L	H	HB3	SER	V	34
R	H	CE1	TYR	A	202	L	H	HB3	SER	V	34
R	H	CE2	TYR	A	202	L	H	CA	SER	V	34
R	H	CE2	TYR	A	202	L	H	C	SER	V	34
R	H	CE2	TYR	A	202	L	H	CB	SER	V	34
R	H	CE2	TYR	A	202	L	H	OG	SER	V	34
R	H	CE2	TYR	A	202	L	H	HA	SER	V	34
R	H	CE2	TYR	A	202	L	H	HB2	SER	V	34
R	H	CE2	TYR	A	202	L	H	HB3	SER	V	34
R	H	CE2	TYR	A	202	L	H	HG	SER	V	34
R	H	OH	TYR	A	202	L	H	CB	SER	V	34
R	H	OH	TYR	A	202	L	H	HB2	SER	V	34
R	H	OH	TYR	A	202	L	H	HB3	SER	V	34
R	H	CZ	TYR	A	202	L	H	CB	SER	V	34
R	H	CZ	TYR	A	202	L	H	HB2	SER	V	34
R	H	CZ	TYR	A	202	L	H	HB3	SER	V	34
R	H	CD2	TYR	A	205	L	H	CB	ALA	V	87
R	H	CD2	TYR	A	205	L	H	HB1	ALA	V	87
R	H	CD2	TYR	A	205	L	H	HB2	ALA	V	87
R	H	CD2	TYR	A	205	L	H	HB3	ALA	V	87
R	H	CE1	TYR	A	205	L	H	HB2	PRO	V	30
R	H	CE1	TYR	A	205	L	H	HB3	PRO	V	30
R	H	CE1	TYR	A	205	L	H	HB2	ALA	V	87
R	H	CE2	TYR	A	205	L	H	CB	ALA	V	87
R	H	CE2	TYR	A	205	L	H	HB1	ALA	V	87
R	H	CE2	TYR	A	205	L	H	HB2	ALA	V	87
R	H	CE2	TYR	A	205	L	H	HB3	ALA	V	87
R	H	OH	TYR	A	205	L	H	CB	PRO	V	30
R	H	OH	TYR	A	205	L	H	CG	PRO	V	30
R	H	OH	TYR	A	205	L	H	HB2	PRO	V	30
R	H	OH	TYR	A	205	L	H	HB3	PRO	V	30
R	H	OH	TYR	A	205	L	H	HG2	PRO	V	30
R	H	OH	TYR	A	205	L	H	CA	ALA	V	87
R	H	OH	TYR	A	205	L	H	CB	ALA	V	87
R	H	OH	TYR	A	205	L	H	HA	ALA	V	87
R	H	OH	TYR	A	205	L	H	HB1	ALA	V	87
R	H	OH	TYR	A	205	L	H	HB2	ALA	V	87
R	H	CZ	TYR	A	205	L	H	CB	PRO	V	30
R	H	CZ	TYR	A	205	L	H	HB2	PRO	V	30
R	H	CZ	TYR	A	205	L	H	HB3	PRO	V	30
R	H	CZ	TYR	A	205	L	H	CB	ALA	V	87
R	H	CZ	TYR	A	205	L	H	HB1	ALA	V	87
R	H	CZ	TYR	A	205	L	H	HB2	ALA	V	87
R	H	NZ	LYS	A	209	L	H	HA	LEU	V	27
R	H	NZ	LYS	A	209	L	H	HD11	LEU	V	27
R	H	NZ	LYS	A	209	L	H	HG3	PRO	V	31
R	H	CG	ARG	A	289	L	-	OE1	GLN	V	88
R	H	CG	ARG	A	289	L	-	HE22	GLN	V	88
R	H	CD	ARG	A	289	L	-	OE1	GLN	V	88
R	H	CD	ARG	A	289	L	-	HE22	GLN	V	88
R	H	NE	ARG	A	289	L	-	CD	GLN	V	88
R	H	NE	ARG	A	289	L	-	OE1	GLN	V	88
R	H	NE	ARG	A	289	L	-	HE22	GLN	V	88
R	H	NH2	ARG	A	289	L	-	OE1	GLN	V	88
R	H	NH2	ARG	A	289	L	-	HA	GLN	V	88
R	H	CZ	ARG	A	289	L	-	OE1	GLN	V	88
R	H	C	ALA	A	292	L	H	HE2	TYR	V	84
R	H	O	ALA	A	292	L	H	CE2	TYR	V	84
R	H	O	ALA	A	292	L	H	HD2	TYR	V	84
R	H	O	ALA	A	292	L	H	HE2	TYR	V	84
R	H	N	THR	A	293	L	H	CE2	TYR	V	84
R	H	N	THR	A	293	L	H	HE2	TYR	V	84
R	H	CA	THR	A	293	L	H	CE2	TYR	V	84
R	H	CA	THR	A	293	L	H	OH	TYR	V	84
R	H	CA	THR	A	293	L	H	CZ	TYR	V	84
R	H	CA	THR	A	293	L	H	HE2	TYR	V	84
R	H	CA	THR	A	293	L	H	HH	TYR	V	84
R	H	C	THR	A	293	L	H	CE2	TYR	V	84
R	H	C	THR	A	293	L	H	OH	TYR	V	84
R	H	C	THR	A	293	L	H	CZ	TYR	V	84
R	H	C	THR	A	293	L	H	HE2	TYR	V	84
R	H	C	THR	A	293	L	H	HH	TYR	V	84
R	H	CB	THR	A	293	L	H	CE2	TYR	V	84
R	H	CB	THR	A	293	L	H	OH	TYR	V	84
R	H	CB	THR	A	293	L	H	CZ	TYR	V	84
R	H	CB	THR	A	293	L	H	HE2	TYR	V	84
R	H	CB	THR	A	293	L	H	HH	TYR	V	84
R	H	O	THR	A	293	L	H	CE2	TYR	V	84
R	H	O	THR	A	293	L	H	OH	TYR	V	84
R	H	O	THR	A	293	L	H	CZ	TYR	V	84
R	H	O	THR	A	293	L	H	HE2	TYR	V	84
R	H	O	THR	A	293	L	H	HH	TYR	V	84
R	H	CG2	THR	A	293	L	H	CE1	TYR	V	84
R	H	CG2	THR	A	293	L	H	CE2	TYR	V	84
R	H	CG2	THR	A	293	L	H	OH	TYR	V	84
R	H	CG2	THR	A	293	L	H	CZ	TYR	V	84
R	H	CG2	THR	A	293	L	H	HE1	TYR	V	84
R	H	CG2	THR	A	293	L	H	HE2	TYR	V	84
R	H	CG2	THR	A	293	L	H	HH	TYR	V	84
R	H	CG2	THR	A	293	L	-	HG3	PRO	V	93
R	H	OG1	THR	A	293	L	H	CE2	TYR	V	84
R	H	OG1	THR	A	293	L	H	OH	TYR	V	84
R	H	OG1	THR	A	293	L	H	CZ	TYR	V	84
R	H	OG1	THR	A	293	L	H	HE2	TYR	V	84
R	H	OG1	THR	A	293	L	H	HH	TYR	V	84
R	H	OG1	THR	A	293	L	-	CD	GLN	V	88
R	H	OG1	THR	A	293	L	-	NE2	GLN	V	88
R	H	OG1	THR	A	293	L	-	HG3	GLN	V	88
R	H	OG1	THR	A	293	L	-	HE21	GLN	V	88
R	H	OG1	THR	A	293	L	-	HE22	GLN	V	88
R	H	CA	GLY	A	296	L	H	CD2	TYR	V	84
R	H	CA	GLY	A	296	L	H	HD2	TYR	V	84
R	H	CA	GLY	A	296	L	-	HE1	PHE	V	94
R	H	C	GLY	A	296	L	-	CE1	PHE	V	94
R	H	C	GLY	A	296	L	-	CZ	PHE	V	94
R	H	C	GLY	A	296	L	-	HE1	PHE	V	94
R	H	C	GLY	A	296	L	-	HZ	PHE	V	94
R	H	O	GLY	A	296	L	-	CD1	PHE	V	94
R	H	O	GLY	A	296	L	-	CE1	PHE	V	94
R	H	O	GLY	A	296	L	-	CZ	PHE	V	94
R	H	O	GLY	A	296	L	-	HE1	PHE	V	94
R	H	O	GLY	A	296	L	-	HZ	PHE	V	94
R	H	N	LEU	A	297	L	-	CE1	PHE	V	94
R	H	N	LEU	A	297	L	-	HE1	PHE	V	94
R	H	CA	LEU	A	297	L	-	CD1	PHE	V	94
R	H	CA	LEU	A	297	L	-	CE1	PHE	V	94
R	H	CA	LEU	A	297	L	-	HD1	PHE	V	94
R	H	CA	LEU	A	297	L	-	HE1	PHE	V	94
R	H	C	LEU	A	297	L	-	HD1	PHE	V	94
R	H	C	LEU	A	297	L	-	HE1	PHE	V	94
R	H	CB	LEU	A	297	L	-	HB3	PRO	V	93
R	H	CB	LEU	A	297	L	-	HG2	PRO	V	93
R	H	CB	LEU	A	297	L	-	HD1	PHE	V	94
R	H	CB	LEU	A	297	L	-	HE1	PHE	V	94
R	H	O	LEU	A	297	L	-	CD1	PHE	V	94
R	H	O	LEU	A	297	L	-	HD1	PHE	V	94
R	H	O	LEU	A	297	L	-	HE1	PHE	V	94
R	H	CG	LEU	A	297	L	H	HH	TYR	V	84
R	H	CG	LEU	A	297	L	-	CB	PRO	V	93
R	H	CG	LEU	A	297	L	-	CG	PRO	V	93
R	H	CG	LEU	A	297	L	-	HB2	PRO	V	93
R	H	CG	LEU	A	297	L	-	HB3	PRO	V	93
R	H	CG	LEU	A	297	L	-	HG2	PRO	V	93
R	H	CG	LEU	A	297	L	-	HG3	PRO	V	93
R	H	CG	LEU	A	297	L	-	HE1	PHE	V	94
R	H	CD1	LEU	A	297	L	H	HH	TYR	V	84
R	H	CD1	LEU	A	297	L	-	CB	PRO	V	93
R	H	CD1	LEU	A	297	L	-	CG	PRO	V	93
R	H	CD1	LEU	A	297	L	-	HB2	PRO	V	93
R	H	CD1	LEU	A	297	L	-	HB3	PRO	V	93
R	H	CD1	LEU	A	297	L	-	HG2	PRO	V	93
R	H	CD1	LEU	A	297	L	-	HG3	PRO	V	93
R	H	CD2	LEU	A	297	L	-	N	PRO	V	93
R	H	CD2	LEU	A	297	L	-	CA	PRO	V	93
R	H	CD2	LEU	A	297	L	-	C	PRO	V	93
R	H	CD2	LEU	A	297	L	-	CB	PRO	V	93
R	H	CD2	LEU	A	297	L	-	O	PRO	V	93
R	H	CD2	LEU	A	297	L	-	CG	PRO	V	93
R	H	CD2	LEU	A	297	L	-	CD	PRO	V	93
R	H	CD2	LEU	A	297	L	-	HB2	PRO	V	93
R	H	CD2	LEU	A	297	L	-	HB3	PRO	V	93
R	H	CD2	LEU	A	297	L	-	HG2	PRO	V	93
R	H	CD2	LEU	A	297	L	-	HG3	PRO	V	93
R	H	CD2	LEU	A	297	L	-	HD3	PRO	V	93
R	H	CD2	LEU	A	297	L	-	N	PHE	V	94
R	H	CD2	LEU	A	297	L	-	CD1	PHE	V	94
R	H	CD2	LEU	A	297	L	-	CE1	PHE	V	94
R	H	CD2	LEU	A	297	L	-	HA	PHE	V	94
R	H	CD2	LEU	A	297	L	-	HD1	PHE	V	94
R	H	CD2	LEU	A	297	L	-	HE1	PHE	V	94
R	H	C	LEU	A	299	L	H	HD12	LEU	V	81
R	H	O	LEU	A	299	L	H	HD12	LEU	V	81
R	H	CD2	LEU	A	299	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	299	L	H	HB3	PRO	V	80
R	H	N	GLY	A	300	L	H	CD1	LEU	V	81
R	H	N	GLY	A	300	L	H	HD11	LEU	V	81
R	H	N	GLY	A	300	L	H	HD12	LEU	V	81
R	H	N	GLY	A	300	L	-	HE1	PHE	V	94
R	H	CA	GLY	A	300	L	H	CG	LEU	V	81
R	H	CA	GLY	A	300	L	H	CD1	LEU	V	81
R	H	CA	GLY	A	300	L	H	HG	LEU	V	81
R	H	CA	GLY	A	300	L	H	HD11	LEU	V	81
R	H	CA	GLY	A	300	L	H	HD12	LEU	V	81
R	H	CA	GLY	A	300	L	H	HD13	LEU	V	81
R	H	CA	GLY	A	300	L	H	HD22	LEU	V	81
R	H	CA	GLY	A	300	L	-	CD1	PHE	V	94
R	H	CA	GLY	A	300	L	-	HD1	PHE	V	94
R	H	CA	GLY	A	300	L	-	HE1	PHE	V	94
R	H	C	GLY	A	300	L	H	CD1	LEU	V	81
R	H	C	GLY	A	300	L	H	HD12	LEU	V	81
R	H	C	GLY	A	300	L	H	HD22	LEU	V	81
R	H	O	GLY	A	300	L	H	CD1	LEU	V	81
R	H	O	GLY	A	300	L	H	HD12	LEU	V	81
R	H	O	GLY	A	300	L	H	HD22	LEU	V	81
R	H	N	ALA	A	301	L	-	HD1	PHE	V	94
R	H	CG1	VAL	A	303	L	H	O	CYS	V	77
R	H	CG1	VAL	A	303	L	H	HB3	CYS	V	77
R	H	CA	ILE	A	304	L	H	HD21	LEU	V	101
R	H	CA	ILE	A	304	L	H	HD23	LEU	V	101
R	H	C	ILE	A	304	L	H	HE1	PHE	V	97
R	H	CB	ILE	A	304	L	H	HE1	PHE	V	97
R	H	CB	ILE	A	304	L	H	HB3	ALA	V	98
R	H	CB	ILE	A	304	L	H	HD21	LEU	V	101
R	H	O	ILE	A	304	L	H	HE1	PHE	V	97
R	H	O	ILE	A	304	L	H	HD21	LEU	V	101
R	H	O	ILE	A	304	L	H	HD22	LEU	V	101
R	H	O	ILE	A	304	L	H	HD23	LEU	V	101
R	H	CG1	ILE	A	304	L	H	CD2	LEU	V	81
R	H	CG1	ILE	A	304	L	H	HD21	LEU	V	81
R	H	CG1	ILE	A	304	L	H	HD22	LEU	V	81
R	H	CG1	ILE	A	304	L	H	HD23	LEU	V	81
R	H	CG1	ILE	A	304	L	H	CB	ALA	V	98
R	H	CG1	ILE	A	304	L	H	HA	ALA	V	98
R	H	CG1	ILE	A	304	L	H	HB1	ALA	V	98
R	H	CG1	ILE	A	304	L	H	HB3	ALA	V	98
R	H	CG1	ILE	A	304	L	H	HD21	LEU	V	101
R	H	CG2	ILE	A	304	L	H	CD1	PHE	V	97
R	H	CG2	ILE	A	304	L	H	CE1	PHE	V	97
R	H	CG2	ILE	A	304	L	H	HD1	PHE	V	97
R	H	CG2	ILE	A	304	L	H	HE1	PHE	V	97
R	H	CG2	ILE	A	304	L	H	HA	ALA	V	98
R	H	CG2	ILE	A	304	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	304	L	H	CD2	LEU	V	101
R	H	CG2	ILE	A	304	L	H	HD21	LEU	V	101
R	H	CG2	ILE	A	304	L	H	HD22	LEU	V	101
R	H	CD1	ILE	A	304	L	H	CD2	LEU	V	81
R	H	CD1	ILE	A	304	L	H	HD21	LEU	V	81
R	H	CD1	ILE	A	304	L	H	HD22	LEU	V	81
R	H	CD1	ILE	A	304	L	H	HD23	LEU	V	81
R	H	CD1	ILE	A	304	L	-	HB3	PHE	V	94
R	H	CD1	ILE	A	304	L	H	CA	ALA	V	98
R	H	CD1	ILE	A	304	L	H	CB	ALA	V	98
R	H	CD1	ILE	A	304	L	H	HA	ALA	V	98
R	H	CD1	ILE	A	304	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	304	L	H	HB2	ALA	V	98
R	H	CD1	ILE	A	304	L	H	HB3	ALA	V	98
R	H	CG	LEU	A	307	L	H	CD2	LEU	V	74
R	H	CG	LEU	A	307	L	H	HD21	LEU	V	74
R	H	CG	LEU	A	307	L	H	HD22	LEU	V	74
R	H	CG	LEU	A	307	L	H	HB2	CYS	V	77
R	H	CG	LEU	A	307	L	H	HB3	CYS	V	77
R	H	CD1	LEU	A	307	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	307	L	H	SG	CYS	V	77
R	H	CD1	LEU	A	307	L	H	HB2	CYS	V	77
R	H	CD1	LEU	A	307	L	H	HB3	CYS	V	77
R	H	CD2	LEU	A	307	L	H	O	LEU	V	74
R	H	CD2	LEU	A	307	L	H	HA	LEU	V	74
R	H	CD2	LEU	A	307	L	H	HD21	LEU	V	74
R	H	CD2	LEU	A	307	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	307	L	H	CB	CYS	V	77
R	H	CD2	LEU	A	307	L	H	HB2	CYS	V	77
R	H	CD2	LEU	A	307	L	H	HB3	CYS	V	77
R	H	CG	PRO	A	308	L	H	HD23	LEU	V	101
R	H	CA	VAL	A	311	L	H	HD23	LEU	V	74
R	H	CB	VAL	A	311	L	H	HD13	LEU	V	70
R	H	CB	VAL	A	311	L	H	CD2	LEU	V	74
R	H	CB	VAL	A	311	L	H	HD12	LEU	V	74
R	H	CB	VAL	A	311	L	H	HD22	LEU	V	74
R	H	CB	VAL	A	311	L	H	HD23	LEU	V	74
R	H	CG1	VAL	A	311	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	311	L	H	HD22	LEU	V	70
R	H	CG1	VAL	A	311	L	H	CD1	LEU	V	74
R	H	CG1	VAL	A	311	L	H	CD2	LEU	V	74
R	H	CG1	VAL	A	311	L	H	HD12	LEU	V	74
R	H	CG1	VAL	A	311	L	H	HD22	LEU	V	74
R	H	CG1	VAL	A	311	L	H	HD23	LEU	V	74
R	H	CG2	VAL	A	311	L	H	HD13	LEU	V	70
R	H	CG2	VAL	A	311	L	H	CG	LEU	V	74
R	H	CG2	VAL	A	311	L	H	CD2	LEU	V	74
R	H	CG2	VAL	A	311	L	H	HG	LEU	V	74
R	H	CG2	VAL	A	311	L	H	HD12	LEU	V	74
R	H	CG2	VAL	A	311	L	H	HD21	LEU	V	74
R	H	CG2	VAL	A	311	L	H	HD22	LEU	V	74
R	H	CG2	VAL	A	311	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	314	L	H	HG23	ILE	V	48
R	H	CD2	LEU	A	314	L	H	HD13	ILE	V	48
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	70
R	H	CG2	VAL	A	315	L	H	CD2	LEU	V	70
R	H	CG2	VAL	A	315	L	H	HD21	LEU	V	70
R	H	CG2	VAL	A	315	L	H	HD22	LEU	V	70
R	H	CG2	VAL	A	315	L	H	HD23	LEU	V	70
R	H	CB	VAL	A	318	L	H	HD23	LEU	V	66
R	H	O	VAL	A	318	L	H	CZ2	TRP	V	145
R	H	O	VAL	A	318	L	H	HZ2	TRP	V	145
R	H	CG1	VAL	A	318	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	318	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	318	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	318	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	318	L	H	CH2	TRP	V	145
R	H	CG1	VAL	A	318	L	H	CZ2	TRP	V	145
R	H	CG1	VAL	A	318	L	H	HH2	TRP	V	145
R	H	CG1	VAL	A	318	L	H	HZ2	TRP	V	145
R	-	CB	CYS	A	319	L	H	CE3	TRP	V	145
R	-	CB	CYS	A	319	L	H	CH2	TRP	V	145
R	-	CB	CYS	A	319	L	H	CZ3	TRP	V	145
R	-	CB	CYS	A	319	L	H	HZ3	TRP	V	145
R	-	SG	CYS	A	319	L	H	CD2	TRP	V	145
R	-	SG	CYS	A	319	L	H	CE3	TRP	V	145
R	-	SG	CYS	A	319	L	H	HB3	TRP	V	145
R	-	SG	CYS	A	319	L	H	HE3	TRP	V	145
R	-	CD	LYS	A	321	L	H	HB3	ARG	V	142
R	-	CD	LYS	A	321	L	H	HB2	TRP	V	145
R	-	CD	LYS	A	321	L	H	HB3	TRP	V	145
R	-	CD	LYS	A	321	L	H	CD2	LEU	V	146
R	-	CD	LYS	A	321	L	H	HG	LEU	V	146
R	-	CD	LYS	A	321	L	H	HD21	LEU	V	146
R	-	CD	LYS	A	321	L	H	HD22	LEU	V	146
R	-	CE	LYS	A	321	L	H	CA	ARG	V	142
R	-	CE	LYS	A	321	L	H	CB	ARG	V	142
R	-	CE	LYS	A	321	L	H	O	ARG	V	142
R	-	CE	LYS	A	321	L	H	CG	ARG	V	142
R	-	CE	LYS	A	321	L	H	HA	ARG	V	142
R	-	CE	LYS	A	321	L	H	HB3	ARG	V	142
R	-	CE	LYS	A	321	L	H	HG2	ARG	V	142
R	-	CE	LYS	A	321	L	H	HD3	ARG	V	142
R	-	CE	LYS	A	321	L	H	HG	LEU	V	146
R	-	CE	LYS	A	321	L	H	HD22	LEU	V	146
R	-	NZ	LYS	A	321	L	H	CA	ARG	V	142
R	-	NZ	LYS	A	321	L	H	C	ARG	V	142
R	-	NZ	LYS	A	321	L	H	CB	ARG	V	142
R	-	NZ	LYS	A	321	L	H	O	ARG	V	142
R	-	NZ	LYS	A	321	L	H	CG	ARG	V	142
R	-	NZ	LYS	A	321	L	H	CD	ARG	V	142
R	-	NZ	LYS	A	321	L	H	HA	ARG	V	142
R	-	NZ	LYS	A	321	L	H	HB2	ARG	V	142
R	-	NZ	LYS	A	321	L	H	HB3	ARG	V	142
R	-	NZ	LYS	A	321	L	H	HG2	ARG	V	142
R	-	NZ	LYS	A	321	L	H	HD3	ARG	V	142
R	-	NZ	LYS	A	321	L	H	CG	LEU	V	146
R	-	NZ	LYS	A	321	L	H	CD1	LEU	V	146
R	-	NZ	LYS	A	321	L	H	HG	LEU	V	146
R	-	NZ	LYS	A	321	L	H	HD11	LEU	V	146
R	-	NZ	LYS	A	321	L	H	HD12	LEU	V	146
R	-	NZ	LYS	A	321	L	H	HD22	LEU	V	146
R	-	SG	CYS	A	322	L	H	CG2	VAL	V	149
R	-	SG	CYS	A	322	L	H	HG21	VAL	V	149
R	-	SG	CYS	A	322	L	H	HG22	VAL	V	149
R	-	SG	CYS	A	322	L	H	HG23	VAL	V	149
R	H	CD1	LEU	A	335	L	H	HE1	PHE	V	97
R	H	CD2	LEU	A	335	L	H	CZ	PHE	V	97
R	H	CD2	LEU	A	335	L	H	HE1	PHE	V	97
R	H	CD2	LEU	A	335	L	H	HZ	PHE	V	97

- 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