IID

Q96P69_P25929.1 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	PHE	A	228	L	H	ARG	V	69
R	H	TYR	A	235	L	-	SER	V	74
R	H	TYR	A	235	L	-	ALA	V	75
R	H	LYS	A	239	L	-	ALA	V	75
R	H	LYS	A	239	L	H	PRO	V	76
R	H	LYS	A	259	L	H	GLY	V	77
R	H	LYS	A	259	L	H	ALA	V	78
R	H	LYS	A	259	L	H	VAL	V	81
R	H	ILE	A	263	L	H	LEU	V	58
R	H	ILE	A	263	L	H	PHE	V	62
R	H	SER	A	267	L	H	ALA	V	57
R	H	SER	A	267	L	H	LEU	V	58
R	H	VAL	A	270	L	H	PRO	V	61
R	H	VAL	A	274	L	H	VAL	V	13
R	H	VAL	A	274	L	H	LEU	V	64
R	H	ILE	A	311	L	H	ALA	V	17
R	H	ILE	A	311	L	H	LEU	V	21
R	H	CYS	A	314	L	H	LEU	V	21
R	H	ILE	A	318	L	H	LEU	V	20
R	H	ILE	A	318	L	H	LEU	V	21
R	H	ILE	A	318	L	H	ALA	V	24
R	H	ILE	A	318	L	H	LEU	V	53
R	H	PHE	A	319	L	H	LEU	V	20
R	H	PHE	A	319	L	H	ALA	V	57
R	H	PHE	A	322	L	H	ALA	V	24
R	H	PHE	A	322	L	H	LEU	V	27
R	H	PHE	A	322	L	H	LEU	V	28
R	H	PHE	A	322	L	H	LEU	V	50
R	H	PHE	A	322	L	H	LEU	V	53
R	-	LEU	A	323	L	H	LEU	V	50
R	-	LEU	A	323	L	H	LEU	V	53
R	-	LEU	A	323	L	H	LEU	V	54
R	-	LEU	A	323	L	H	ALA	V	57
R	H	LYS	A	325	L	H	TRP	V	131
R	H	GLN	A	328	L	H	LEU	V	50
R	H	PHE	A	335	L	H	ALA	V	31
R	H	ALA	A	46	L	H	LEU	V	21
R	H	GLY	A	48	L	H	VAL	V	309
R	H	ALA	A	49	L	H	LEU	V	21
R	H	ALA	A	49	L	H	LEU	V	25
R	H	VAL	A	50	L	H	LEU	V	21
R	H	VAL	A	50	L	H	LEU	V	25
R	H	ILE	A	51	L	H	LEU	V	312
R	H	ILE	A	52	L	H	LEU	V	28
R	H	ILE	A	52	L	H	LEU	V	305
R	H	ILE	A	52	L	H	MET	V	308
R	H	ILE	A	52	L	H	VAL	V	309
R	H	ILE	A	52	L	H	LEU	V	312
R	H	LEU	A	53	L	H	LEU	V	21
R	H	LEU	A	53	L	H	ALA	V	24
R	H	LEU	A	53	L	H	LEU	V	25
R	H	LEU	A	53	L	H	LEU	V	28
R	H	VAL	A	55	L	H	LEU	V	312
R	H	SER	A	56	L	H	LEU	V	28
R	H	SER	A	56	L	H	LEU	V	312
R	H	SER	A	56	L	H	TYR	V	32
R	H	LEU	A	59	L	H	ARG	V	315
R	H	ILE	A	91	L	-	THR	V	316

- 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

Q96P69_P25929.1 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	O	ALA	A	46	L	H	HD23	LEU	V	21
R	H	O	GLY	A	48	L	H	HG22	VAL	V	309
R	H	CA	ALA	A	49	L	H	HD12	LEU	V	21
R	H	CA	ALA	A	49	L	H	CD1	LEU	V	25
R	H	CA	ALA	A	49	L	H	CD2	LEU	V	25
R	H	CA	ALA	A	49	L	H	HD12	LEU	V	25
R	H	CA	ALA	A	49	L	H	HD13	LEU	V	25
R	H	CA	ALA	A	49	L	H	HD22	LEU	V	25
R	H	CA	ALA	A	49	L	H	HD23	LEU	V	25
R	H	C	ALA	A	49	L	H	HD12	LEU	V	21
R	H	C	ALA	A	49	L	H	CD2	LEU	V	25
R	H	C	ALA	A	49	L	H	HD12	LEU	V	25
R	H	C	ALA	A	49	L	H	HD23	LEU	V	25
R	H	CB	ALA	A	49	L	H	HD12	LEU	V	21
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	21
R	H	CB	ALA	A	49	L	H	CG	LEU	V	25
R	H	CB	ALA	A	49	L	H	CD1	LEU	V	25
R	H	CB	ALA	A	49	L	H	CD2	LEU	V	25
R	H	CB	ALA	A	49	L	H	HD11	LEU	V	25
R	H	CB	ALA	A	49	L	H	HD12	LEU	V	25
R	H	CB	ALA	A	49	L	H	HD13	LEU	V	25
R	H	CB	ALA	A	49	L	H	HD22	LEU	V	25
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	25
R	H	O	ALA	A	49	L	H	HD12	LEU	V	21
R	H	O	ALA	A	49	L	H	CD2	LEU	V	25
R	H	O	ALA	A	49	L	H	HD12	LEU	V	25
R	H	O	ALA	A	49	L	H	HD21	LEU	V	25
R	H	O	ALA	A	49	L	H	HD22	LEU	V	25
R	H	O	ALA	A	49	L	H	HD23	LEU	V	25
R	H	N	VAL	A	50	L	H	CD1	LEU	V	21
R	H	N	VAL	A	50	L	H	HD12	LEU	V	21
R	H	N	VAL	A	50	L	H	HD23	LEU	V	21
R	H	N	VAL	A	50	L	H	HD23	LEU	V	25
R	H	CA	VAL	A	50	L	H	CD1	LEU	V	21
R	H	CA	VAL	A	50	L	H	HD12	LEU	V	21
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	21
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	21
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	21
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	21
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	21
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	21
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	21
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	21
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	21
R	H	C	ILE	A	51	L	H	HD12	LEU	V	312
R	H	O	ILE	A	51	L	H	HD12	LEU	V	312
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	312
R	H	N	ILE	A	52	L	H	CD1	LEU	V	312
R	H	N	ILE	A	52	L	H	HD11	LEU	V	312
R	H	N	ILE	A	52	L	H	HD12	LEU	V	312
R	H	N	ILE	A	52	L	H	HD13	LEU	V	312
R	H	CA	ILE	A	52	L	H	CD1	LEU	V	312
R	H	CA	ILE	A	52	L	H	HD11	LEU	V	312
R	H	CA	ILE	A	52	L	H	HD12	LEU	V	312
R	H	CA	ILE	A	52	L	H	HD13	LEU	V	312
R	H	C	ILE	A	52	L	H	HD22	LEU	V	28
R	H	C	ILE	A	52	L	H	HD13	LEU	V	312
R	H	CB	ILE	A	52	L	H	HG22	VAL	V	309
R	H	CB	ILE	A	52	L	H	CD1	LEU	V	312
R	H	CB	ILE	A	52	L	H	HD11	LEU	V	312
R	H	CB	ILE	A	52	L	H	HD12	LEU	V	312
R	H	CB	ILE	A	52	L	H	HD13	LEU	V	312
R	H	O	ILE	A	52	L	H	HD22	LEU	V	28
R	H	O	ILE	A	52	L	H	HD23	LEU	V	28
R	H	O	ILE	A	52	L	H	HD13	LEU	V	312
R	H	CG1	ILE	A	52	L	H	HB2	MET	V	308
R	H	CG1	ILE	A	52	L	H	N	VAL	V	309
R	H	CG1	ILE	A	52	L	H	CA	VAL	V	309
R	H	CG1	ILE	A	52	L	H	CG2	VAL	V	309
R	H	CG1	ILE	A	52	L	H	HA	VAL	V	309
R	H	CG1	ILE	A	52	L	H	HG21	VAL	V	309
R	H	CG1	ILE	A	52	L	H	HG22	VAL	V	309
R	H	CG1	ILE	A	52	L	H	HG23	VAL	V	309
R	H	CG1	ILE	A	52	L	H	CD1	LEU	V	312
R	H	CG1	ILE	A	52	L	H	HD11	LEU	V	312
R	H	CG1	ILE	A	52	L	H	HD12	LEU	V	312
R	H	CG1	ILE	A	52	L	H	HD13	LEU	V	312
R	H	CG2	ILE	A	52	L	H	CD2	LEU	V	28
R	H	CG2	ILE	A	52	L	H	HD21	LEU	V	28
R	H	CG2	ILE	A	52	L	H	HD22	LEU	V	28
R	H	CG2	ILE	A	52	L	H	CB	MET	V	308
R	H	CG2	ILE	A	52	L	H	HB2	MET	V	308
R	H	CG2	ILE	A	52	L	H	HB3	MET	V	308
R	H	CG2	ILE	A	52	L	H	HE2	MET	V	308
R	H	CG2	ILE	A	52	L	H	HD11	LEU	V	312
R	H	CG2	ILE	A	52	L	H	HD13	LEU	V	312
R	H	CD1	ILE	A	52	L	H	O	LEU	V	305
R	H	CD1	ILE	A	52	L	H	HB3	MET	V	308
R	H	CD1	ILE	A	52	L	H	N	VAL	V	309
R	H	CD1	ILE	A	52	L	H	CA	VAL	V	309
R	H	CD1	ILE	A	52	L	H	CB	VAL	V	309
R	H	CD1	ILE	A	52	L	H	CG2	VAL	V	309
R	H	CD1	ILE	A	52	L	H	H	VAL	V	309
R	H	CD1	ILE	A	52	L	H	HA	VAL	V	309
R	H	CD1	ILE	A	52	L	H	HB	VAL	V	309
R	H	CD1	ILE	A	52	L	H	HG21	VAL	V	309
R	H	CD1	ILE	A	52	L	H	HG22	VAL	V	309
R	H	CD1	ILE	A	52	L	H	HG23	VAL	V	309
R	H	CD1	ILE	A	52	L	H	HD11	LEU	V	312
R	H	N	LEU	A	53	L	H	HD23	LEU	V	25
R	H	N	LEU	A	53	L	H	HD23	LEU	V	28
R	H	CA	LEU	A	53	L	H	HD23	LEU	V	28
R	H	CB	LEU	A	53	L	H	HD11	LEU	V	21
R	H	CB	LEU	A	53	L	H	CD2	LEU	V	25
R	H	CB	LEU	A	53	L	H	HD21	LEU	V	25
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	25
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	28
R	H	CG	LEU	A	53	L	H	HD11	LEU	V	21
R	H	CG	LEU	A	53	L	H	HB1	ALA	V	24
R	H	CG	LEU	A	53	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	53	L	H	CB	ALA	V	24
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	24
R	H	CD1	LEU	A	53	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	53	L	H	HB2	LEU	V	28
R	H	CD1	LEU	A	53	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	28
R	H	CD2	LEU	A	53	L	H	O	LEU	V	21
R	H	CD2	LEU	A	53	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	53	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	53	L	H	CB	ALA	V	24
R	H	CD2	LEU	A	53	L	H	HB1	ALA	V	24
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	24
R	H	CD2	LEU	A	53	L	H	HB3	ALA	V	24
R	H	CD2	LEU	A	53	L	H	HG	LEU	V	25
R	H	CB	VAL	A	55	L	H	CD2	LEU	V	312
R	H	CB	VAL	A	55	L	H	HD12	LEU	V	312
R	H	CB	VAL	A	55	L	H	HD22	LEU	V	312
R	H	CB	VAL	A	55	L	H	HD23	LEU	V	312
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	312
R	H	CG1	VAL	A	55	L	H	HD21	LEU	V	312
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	312
R	H	CG1	VAL	A	55	L	H	HD23	LEU	V	312
R	H	CG2	VAL	A	55	L	H	HD12	LEU	V	312
R	H	CG2	VAL	A	55	L	H	HD23	LEU	V	312
R	H	N	SER	A	56	L	H	HD22	LEU	V	312
R	H	CB	SER	A	56	L	H	HD13	LEU	V	28
R	H	CB	SER	A	56	L	H	HD22	LEU	V	28
R	H	CB	SER	A	56	L	H	OH	TYR	V	32
R	H	CB	SER	A	56	L	H	HE2	TYR	V	32
R	H	CB	SER	A	56	L	H	HH	TYR	V	32
R	H	OG	SER	A	56	L	H	CG	LEU	V	28
R	H	OG	SER	A	56	L	H	CD1	LEU	V	28
R	H	OG	SER	A	56	L	H	CD2	LEU	V	28
R	H	OG	SER	A	56	L	H	HD12	LEU	V	28
R	H	OG	SER	A	56	L	H	HD13	LEU	V	28
R	H	OG	SER	A	56	L	H	HD22	LEU	V	28
R	H	OG	SER	A	56	L	H	HD23	LEU	V	28
R	H	OG	SER	A	56	L	H	HE2	TYR	V	32
R	H	CD2	LEU	A	59	L	H	HH11	ARG	V	315
R	H	CD2	LEU	A	59	L	H	HH12	ARG	V	315
R	H	CG2	ILE	A	91	L	-	HG23	THR	V	316
R	H	CE2	PHE	A	228	L	H	NH2	ARG	V	69
R	H	CE2	PHE	A	228	L	H	HH21	ARG	V	69
R	H	CE2	PHE	A	228	L	H	HH22	ARG	V	69
R	H	CZ	PHE	A	228	L	H	HH21	ARG	V	69
R	H	CD2	TYR	A	235	L	-	H	ALA	V	75
R	H	CE1	TYR	A	235	L	-	H	ALA	V	75
R	H	CE1	TYR	A	235	L	-	HB3	ALA	V	75
R	H	CE2	TYR	A	235	L	-	HA	SER	V	74
R	H	CE2	TYR	A	235	L	-	HB2	SER	V	74
R	H	CE2	TYR	A	235	L	-	N	ALA	V	75
R	H	CE2	TYR	A	235	L	-	CB	ALA	V	75
R	H	CE2	TYR	A	235	L	-	H	ALA	V	75
R	H	CE2	TYR	A	235	L	-	HB2	ALA	V	75
R	H	CE2	TYR	A	235	L	-	HB3	ALA	V	75
R	H	OH	TYR	A	235	L	-	CA	SER	V	74
R	H	OH	TYR	A	235	L	-	C	SER	V	74
R	H	OH	TYR	A	235	L	-	O	SER	V	74
R	H	OH	TYR	A	235	L	-	HA	SER	V	74
R	H	OH	TYR	A	235	L	-	HB2	SER	V	74
R	H	OH	TYR	A	235	L	-	N	ALA	V	75
R	H	OH	TYR	A	235	L	-	CA	ALA	V	75
R	H	OH	TYR	A	235	L	-	C	ALA	V	75
R	H	OH	TYR	A	235	L	-	CB	ALA	V	75
R	H	OH	TYR	A	235	L	-	H	ALA	V	75
R	H	OH	TYR	A	235	L	-	HA	ALA	V	75
R	H	OH	TYR	A	235	L	-	HB1	ALA	V	75
R	H	OH	TYR	A	235	L	-	HB2	ALA	V	75
R	H	OH	TYR	A	235	L	-	HB3	ALA	V	75
R	H	CZ	TYR	A	235	L	-	CA	SER	V	74
R	H	CZ	TYR	A	235	L	-	C	SER	V	74
R	H	CZ	TYR	A	235	L	-	HA	SER	V	74
R	H	CZ	TYR	A	235	L	-	N	ALA	V	75
R	H	CZ	TYR	A	235	L	-	CA	ALA	V	75
R	H	CZ	TYR	A	235	L	-	CB	ALA	V	75
R	H	CZ	TYR	A	235	L	-	H	ALA	V	75
R	H	CZ	TYR	A	235	L	-	HA	ALA	V	75
R	H	CZ	TYR	A	235	L	-	HB2	ALA	V	75
R	H	CZ	TYR	A	235	L	-	HB3	ALA	V	75
R	H	CB	LYS	A	239	L	-	HB3	ALA	V	75
R	H	CG	LYS	A	239	L	-	CB	ALA	V	75
R	H	CG	LYS	A	239	L	-	HB1	ALA	V	75
R	H	CG	LYS	A	239	L	-	HB3	ALA	V	75
R	H	CD	LYS	A	239	L	-	CB	ALA	V	75
R	H	CD	LYS	A	239	L	-	HB1	ALA	V	75
R	H	CD	LYS	A	239	L	-	HB3	ALA	V	75
R	H	CE	LYS	A	239	L	-	CB	ALA	V	75
R	H	CE	LYS	A	239	L	-	HA	ALA	V	75
R	H	CE	LYS	A	239	L	-	HB1	ALA	V	75
R	H	CE	LYS	A	239	L	-	HB3	ALA	V	75
R	H	CE	LYS	A	239	L	H	CD	PRO	V	76
R	H	CE	LYS	A	239	L	H	HD2	PRO	V	76
R	H	CE	LYS	A	239	L	H	HD3	PRO	V	76
R	H	NZ	LYS	A	239	L	-	CA	ALA	V	75
R	H	NZ	LYS	A	239	L	-	CB	ALA	V	75
R	H	NZ	LYS	A	239	L	-	HA	ALA	V	75
R	H	NZ	LYS	A	239	L	-	HB1	ALA	V	75
R	H	NZ	LYS	A	239	L	-	HB3	ALA	V	75
R	H	NZ	LYS	A	239	L	H	CD	PRO	V	76
R	H	NZ	LYS	A	239	L	H	HD2	PRO	V	76
R	H	NZ	LYS	A	239	L	H	HD3	PRO	V	76
R	H	CE	LYS	A	259	L	H	CA	ALA	V	78
R	H	CE	LYS	A	259	L	H	CB	ALA	V	78
R	H	CE	LYS	A	259	L	H	HA	ALA	V	78
R	H	CE	LYS	A	259	L	H	HB2	ALA	V	78
R	H	NZ	LYS	A	259	L	H	C	GLY	V	77
R	H	NZ	LYS	A	259	L	H	O	GLY	V	77
R	H	NZ	LYS	A	259	L	H	HA3	GLY	V	77
R	H	NZ	LYS	A	259	L	H	N	ALA	V	78
R	H	NZ	LYS	A	259	L	H	CA	ALA	V	78
R	H	NZ	LYS	A	259	L	H	CB	ALA	V	78
R	H	NZ	LYS	A	259	L	H	H	ALA	V	78
R	H	NZ	LYS	A	259	L	H	HA	ALA	V	78
R	H	NZ	LYS	A	259	L	H	HB2	ALA	V	78
R	H	NZ	LYS	A	259	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	263	L	H	HZ	PHE	V	62
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	58
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	58
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	58
R	H	CG2	ILE	A	263	L	H	HE2	PHE	V	62
R	H	CD1	ILE	A	263	L	H	HZ	PHE	V	62
R	H	CB	SER	A	267	L	H	O	ALA	V	57
R	H	OG	SER	A	267	L	H	O	ALA	V	57
R	H	OG	SER	A	267	L	H	HA	LEU	V	58
R	H	OG	SER	A	267	L	H	HD21	LEU	V	58
R	H	CG1	VAL	A	270	L	H	HB3	PRO	V	61
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	13
R	H	CB	VAL	A	274	L	H	HG13	VAL	V	13
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	13
R	H	O	VAL	A	274	L	H	HG12	VAL	V	13
R	H	CG1	VAL	A	274	L	H	CB	VAL	V	13
R	H	CG1	VAL	A	274	L	H	CG1	VAL	V	13
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	13
R	H	CG1	VAL	A	274	L	H	HG11	VAL	V	13
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	13
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	13
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	13
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	13
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	13
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	64
R	H	CB	ILE	A	311	L	H	HB1	ALA	V	17
R	H	CG1	ILE	A	311	L	H	HB1	ALA	V	17
R	H	CG1	ILE	A	311	L	H	HB3	LEU	V	21
R	H	CG1	ILE	A	311	L	H	HD22	LEU	V	21
R	H	CG2	ILE	A	311	L	H	O	ALA	V	17
R	H	CG2	ILE	A	311	L	H	HA	ALA	V	17
R	H	CG2	ILE	A	311	L	H	HB1	ALA	V	17
R	H	CG2	ILE	A	311	L	H	HB3	LEU	V	21
R	H	CD1	ILE	A	311	L	H	CB	ALA	V	17
R	H	CD1	ILE	A	311	L	H	HB1	ALA	V	17
R	H	CD1	ILE	A	311	L	H	HD22	LEU	V	21
R	H	CB	CYS	A	314	L	H	HD13	LEU	V	21
R	H	SG	CYS	A	314	L	H	CD1	LEU	V	21
R	H	SG	CYS	A	314	L	H	HD11	LEU	V	21
R	H	SG	CYS	A	314	L	H	HD13	LEU	V	21
R	H	CB	ILE	A	318	L	H	HD23	LEU	V	20
R	H	CB	ILE	A	318	L	H	HB3	ALA	V	24
R	H	CB	ILE	A	318	L	H	HD23	LEU	V	53
R	H	CG1	ILE	A	318	L	H	CB	ALA	V	24
R	H	CG1	ILE	A	318	L	H	HB1	ALA	V	24
R	H	CG1	ILE	A	318	L	H	HB2	ALA	V	24
R	H	CG1	ILE	A	318	L	H	HB3	ALA	V	24
R	H	CG1	ILE	A	318	L	H	HD22	LEU	V	53
R	H	CG1	ILE	A	318	L	H	HD23	LEU	V	53
R	H	CG2	ILE	A	318	L	H	CD2	LEU	V	20
R	H	CG2	ILE	A	318	L	H	HD21	LEU	V	20
R	H	CG2	ILE	A	318	L	H	HD23	LEU	V	20
R	H	CG2	ILE	A	318	L	H	CD2	LEU	V	53
R	H	CG2	ILE	A	318	L	H	HB3	LEU	V	53
R	H	CG2	ILE	A	318	L	H	HD12	LEU	V	53
R	H	CG2	ILE	A	318	L	H	HD23	LEU	V	53
R	H	CD1	ILE	A	318	L	H	CA	LEU	V	20
R	H	CD1	ILE	A	318	L	H	C	LEU	V	20
R	H	CD1	ILE	A	318	L	H	CB	LEU	V	20
R	H	CD1	ILE	A	318	L	H	O	LEU	V	20
R	H	CD1	ILE	A	318	L	H	HA	LEU	V	20
R	H	CD1	ILE	A	318	L	H	HB3	LEU	V	20
R	H	CD1	ILE	A	318	L	H	HD23	LEU	V	20
R	H	CD1	ILE	A	318	L	H	HA	LEU	V	21
R	H	CD1	ILE	A	318	L	H	CB	ALA	V	24
R	H	CD1	ILE	A	318	L	H	HB1	ALA	V	24
R	H	CD1	ILE	A	318	L	H	HB2	ALA	V	24
R	H	CD1	ILE	A	318	L	H	HB3	ALA	V	24
R	H	CD1	ILE	A	318	L	H	HD22	LEU	V	53
R	H	CD1	ILE	A	318	L	H	HD23	LEU	V	53
R	H	CG	PHE	A	319	L	H	HB1	ALA	V	57
R	H	CD1	PHE	A	319	L	H	CB	ALA	V	57
R	H	CD1	PHE	A	319	L	H	HB1	ALA	V	57
R	H	CD2	PHE	A	319	L	H	HB1	ALA	V	57
R	H	CE1	PHE	A	319	L	H	CA	ALA	V	57
R	H	CE1	PHE	A	319	L	H	CB	ALA	V	57
R	H	CE1	PHE	A	319	L	H	O	ALA	V	57
R	H	CE1	PHE	A	319	L	H	HA	ALA	V	57
R	H	CE1	PHE	A	319	L	H	HB1	ALA	V	57
R	H	CE1	PHE	A	319	L	H	HB2	ALA	V	57
R	H	CE1	PHE	A	319	L	H	HB3	ALA	V	57
R	H	CE2	PHE	A	319	L	H	HD12	LEU	V	20
R	H	CE2	PHE	A	319	L	H	HD23	LEU	V	20
R	H	CE2	PHE	A	319	L	H	CB	ALA	V	57
R	H	CE2	PHE	A	319	L	H	HA	ALA	V	57
R	H	CE2	PHE	A	319	L	H	HB1	ALA	V	57
R	H	CE2	PHE	A	319	L	H	HB3	ALA	V	57
R	H	CZ	PHE	A	319	L	H	CA	ALA	V	57
R	H	CZ	PHE	A	319	L	H	C	ALA	V	57
R	H	CZ	PHE	A	319	L	H	CB	ALA	V	57
R	H	CZ	PHE	A	319	L	H	O	ALA	V	57
R	H	CZ	PHE	A	319	L	H	HA	ALA	V	57
R	H	CZ	PHE	A	319	L	H	HB1	ALA	V	57
R	H	CZ	PHE	A	319	L	H	HB2	ALA	V	57
R	H	CZ	PHE	A	319	L	H	HB3	ALA	V	57
R	H	C	PHE	A	322	L	H	HD21	LEU	V	50
R	H	C	PHE	A	322	L	H	HD22	LEU	V	50
R	H	C	PHE	A	322	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	322	L	H	CD1	LEU	V	27
R	H	CB	PHE	A	322	L	H	HD11	LEU	V	27
R	H	CB	PHE	A	322	L	H	HD13	LEU	V	27
R	H	CB	PHE	A	322	L	H	CD1	LEU	V	53
R	H	CB	PHE	A	322	L	H	HD11	LEU	V	53
R	H	CB	PHE	A	322	L	H	HD12	LEU	V	53
R	H	CB	PHE	A	322	L	H	HD13	LEU	V	53
R	H	O	PHE	A	322	L	H	CD2	LEU	V	50
R	H	O	PHE	A	322	L	H	HD21	LEU	V	50
R	H	O	PHE	A	322	L	H	HD22	LEU	V	50
R	H	O	PHE	A	322	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	322	L	H	HB2	LEU	V	27
R	H	CG	PHE	A	322	L	H	HD11	LEU	V	27
R	H	CG	PHE	A	322	L	H	HD13	LEU	V	27
R	H	CD1	PHE	A	322	L	H	CB	LEU	V	27
R	H	CD1	PHE	A	322	L	H	CD1	LEU	V	27
R	H	CD1	PHE	A	322	L	H	HB2	LEU	V	27
R	H	CD1	PHE	A	322	L	H	HB3	LEU	V	27
R	H	CD1	PHE	A	322	L	H	HD11	LEU	V	27
R	H	CD1	PHE	A	322	L	H	HD13	LEU	V	27
R	H	CD2	PHE	A	322	L	H	HB1	ALA	V	24
R	H	CE1	PHE	A	322	L	H	CB	LEU	V	27
R	H	CE1	PHE	A	322	L	H	HB2	LEU	V	27
R	H	CE1	PHE	A	322	L	H	HB3	LEU	V	27
R	H	CE1	PHE	A	322	L	H	N	LEU	V	28
R	H	CE1	PHE	A	322	L	H	HA	LEU	V	28
R	H	CE2	PHE	A	322	L	H	HB1	ALA	V	24
R	H	CZ	PHE	A	322	L	H	HB2	LEU	V	27
R	H	CZ	PHE	A	322	L	H	HA	LEU	V	28
R	H	CZ	PHE	A	322	L	H	HB2	LEU	V	28
R	H	CZ	PHE	A	322	L	H	HD11	LEU	V	28
R	H	CZ	PHE	A	322	L	H	HD12	LEU	V	28
R	-	O	LEU	A	323	L	H	HD13	LEU	V	54
R	-	CG	LEU	A	323	L	H	CB	LEU	V	53
R	-	CG	LEU	A	323	L	H	HB2	LEU	V	53
R	-	CG	LEU	A	323	L	H	HB3	LEU	V	53
R	-	CG	LEU	A	323	L	H	HD12	LEU	V	53
R	-	CG	LEU	A	323	L	H	HD11	LEU	V	54
R	-	CD1	LEU	A	323	L	H	O	LEU	V	53
R	-	CD1	LEU	A	323	L	H	HB3	LEU	V	53
R	-	CD1	LEU	A	323	L	H	HA	LEU	V	54
R	-	CD1	LEU	A	323	L	H	CB	ALA	V	57
R	-	CD1	LEU	A	323	L	H	HB1	ALA	V	57
R	-	CD1	LEU	A	323	L	H	HB2	ALA	V	57
R	-	CD1	LEU	A	323	L	H	HB3	ALA	V	57
R	-	CD2	LEU	A	323	L	H	O	LEU	V	50
R	-	CD2	LEU	A	323	L	H	CA	LEU	V	53
R	-	CD2	LEU	A	323	L	H	C	LEU	V	53
R	-	CD2	LEU	A	323	L	H	CB	LEU	V	53
R	-	CD2	LEU	A	323	L	H	O	LEU	V	53
R	-	CD2	LEU	A	323	L	H	HB2	LEU	V	53
R	-	CD2	LEU	A	323	L	H	HB3	LEU	V	53
R	-	CD2	LEU	A	323	L	H	HD12	LEU	V	53
R	-	CD2	LEU	A	323	L	H	N	LEU	V	54
R	-	CD2	LEU	A	323	L	H	CA	LEU	V	54
R	-	CD2	LEU	A	323	L	H	CG	LEU	V	54
R	-	CD2	LEU	A	323	L	H	CD1	LEU	V	54
R	-	CD2	LEU	A	323	L	H	H	LEU	V	54
R	-	CD2	LEU	A	323	L	H	HA	LEU	V	54
R	-	CD2	LEU	A	323	L	H	HG	LEU	V	54
R	-	CD2	LEU	A	323	L	H	HD11	LEU	V	54
R	-	CD2	LEU	A	323	L	H	HD13	LEU	V	54
R	H	NZ	LYS	A	325	L	H	HH2	TRP	V	131
R	H	CD	GLN	A	328	L	H	HD12	LEU	V	50
R	H	CD	GLN	A	328	L	H	HD22	LEU	V	50
R	H	CD	GLN	A	328	L	H	HD23	LEU	V	50
R	H	NE2	GLN	A	328	L	H	CG	LEU	V	50
R	H	NE2	GLN	A	328	L	H	CD1	LEU	V	50
R	H	NE2	GLN	A	328	L	H	CD2	LEU	V	50
R	H	NE2	GLN	A	328	L	H	HD12	LEU	V	50
R	H	NE2	GLN	A	328	L	H	HD13	LEU	V	50
R	H	NE2	GLN	A	328	L	H	HD21	LEU	V	50
R	H	NE2	GLN	A	328	L	H	HD22	LEU	V	50
R	H	NE2	GLN	A	328	L	H	HD23	LEU	V	50
R	H	OE1	GLN	A	328	L	H	HD12	LEU	V	50
R	H	OE1	GLN	A	328	L	H	HD13	LEU	V	50
R	H	OE1	GLN	A	328	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	335	L	H	HB1	ALA	V	31

- 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