IID

Q96KK3_O00305.1 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	-	MET	A	1	L	-	SER	V	424
R	-	GLY	A	260	L	H	ILE	V	73
R	-	SER	A	262	L	H	ASP	V	69
R	-	SER	A	262	L	H	ALA	V	72
R	H	GLU	A	264	L	H	GLU	V	68
R	H	TYR	A	277	L	-	ARG	V	58
R	H	TYR	A	277	L	H	ASP	V	61
R	H	ILE	A	280	L	-	ARG	V	58
R	H	ALA	A	281	L	-	ARG	V	58
R	H	PHE	A	285	L	-	TYR	V	55
R	H	SER	A	288	L	-	THR	V	56
R	H	LEU	A	292	L	-	ASP	V	53
R	H	LEU	A	292	L	-	SER	V	54
R	H	PHE	A	316	L	-	ARG	V	58
R	H	PHE	A	316	L	H	ASP	V	61
R	H	TYR	A	317	L	-	ARG	V	58
R	H	TYR	A	317	L	-	PRO	V	59
R	H	LEU	A	320	L	-	PRO	V	59
R	H	LEU	A	320	L	H	VAL	V	64
R	H	VAL	A	324	L	H	VAL	V	64
R	H	LEU	A	326	L	H	GLU	V	71
R	-	GLY	A	327	L	H	GLU	V	71
R	-	ASP	A	328	L	H	ARG	V	74
R	-	GLN	A	329	L	H	GLU	V	71
R	-	GLN	A	329	L	H	ARG	V	74
R	-	GLN	A	329	L	H	GLN	V	75
R	-	GLY	A	330	L	H	GLU	V	71
R	-	GLY	A	330	L	H	ARG	V	74
R	-	GLY	A	330	L	H	GLN	V	75
R	-	GLY	A	331	L	H	GLN	V	75
R	H	PHE	A	334	L	H	GLN	V	75
R	H	HIS	A	336	L	-	ASN	V	417
R	H	HIS	A	336	L	-	LEU	V	418
R	H	HIS	A	336	L	-	GLY	V	419
R	H	HIS	A	336	L	-	SER	V	420
R	H	LYS	A	339	L	-	ASN	V	417
R	H	LYS	A	339	L	-	GLY	V	419
R	H	VAL	A	340	L	-	SER	V	420
R	H	VAL	A	340	L	-	THR	V	421
R	H	ALA	A	384	L	-	THR	V	428
R	H	ALA	A	384	L	-	ALA	V	429
R	H	VAL	A	385	L	-	ALA	V	429
R	H	SER	A	388	L	-	ALA	V	429
R	H	SER	A	388	L	-	GLY	V	432
R	H	VAL	A	389	L	-	GLY	V	432
R	H	GLY	A	392	L	-	GLY	V	432
R	H	VAL	A	393	L	-	GLY	V	432
R	H	THR	A	396	L	-	LEU	V	433
R	H	LEU	A	4	L	-	LEU	V	423
R	H	LEU	A	4	L	-	SER	V	424
R	H	LEU	A	4	L	-	PRO	V	425
R	H	TRP	A	412	L	-	ALA	V	429
R	-	VAL	A	430	L	-	HIS	V	440
R	-	THR	A	431	L	-	MET	V	438
R	-	THR	A	431	L	-	ARG	V	439
R	H	VAL	A	432	L	-	MET	V	438
R	H	VAL	A	432	L	-	ARG	V	439
R	H	ALA	A	433	L	-	GLN	V	436
R	H	ALA	A	433	L	-	ARG	V	437
R	H	ALA	A	433	L	-	MET	V	438
R	H	ALA	A	433	L	-	ARG	V	439

- 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

Q96KK3_O00305.1 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	-	N	MET	A	1	L	-	HB3	SER	V	424
R	H	CG	LEU	A	4	L	-	OG	SER	V	424
R	H	CG	LEU	A	4	L	-	HG	SER	V	424
R	H	CD1	LEU	A	4	L	-	HD22	LEU	V	423
R	H	CD1	LEU	A	4	L	-	CB	SER	V	424
R	H	CD1	LEU	A	4	L	-	OG	SER	V	424
R	H	CD1	LEU	A	4	L	-	HG	SER	V	424
R	H	CD1	LEU	A	4	L	-	HD2	PRO	V	425
R	H	CD1	LEU	A	4	L	-	HD3	PRO	V	425
R	-	O	GLY	A	260	L	H	HG12	ILE	V	73
R	-	O	GLY	A	260	L	H	HD11	ILE	V	73
R	-	N	SER	A	262	L	H	OD1	ASP	V	69
R	-	CA	SER	A	262	L	H	OD1	ASP	V	69
R	-	CA	SER	A	262	L	H	HA	ASP	V	69
R	-	C	SER	A	262	L	H	OD1	ASP	V	69
R	-	CB	SER	A	262	L	H	CA	ASP	V	69
R	-	CB	SER	A	262	L	H	CB	ASP	V	69
R	-	CB	SER	A	262	L	H	CG	ASP	V	69
R	-	CB	SER	A	262	L	H	OD1	ASP	V	69
R	-	CB	SER	A	262	L	H	HA	ASP	V	69
R	-	CB	SER	A	262	L	H	CB	ALA	V	72
R	-	CB	SER	A	262	L	H	HB1	ALA	V	72
R	-	CB	SER	A	262	L	H	HB2	ALA	V	72
R	-	CB	SER	A	262	L	H	HB3	ALA	V	72
R	-	O	SER	A	262	L	H	OD1	ASP	V	69
R	-	OG	SER	A	262	L	H	CA	ASP	V	69
R	-	OG	SER	A	262	L	H	OD1	ASP	V	69
R	-	OG	SER	A	262	L	H	HA	ASP	V	69
R	-	OG	SER	A	262	L	H	CB	ALA	V	72
R	-	OG	SER	A	262	L	H	HB1	ALA	V	72
R	-	OG	SER	A	262	L	H	HB2	ALA	V	72
R	-	OG	SER	A	262	L	H	HB3	ALA	V	72
R	H	CB	GLU	A	264	L	H	HB3	GLU	V	68
R	H	CG	GLU	A	264	L	H	HB3	GLU	V	68
R	H	CD	GLU	A	264	L	H	CB	GLU	V	68
R	H	CD	GLU	A	264	L	H	CG	GLU	V	68
R	H	CD	GLU	A	264	L	H	CD	GLU	V	68
R	H	CD	GLU	A	264	L	H	HB3	GLU	V	68
R	H	CD	GLU	A	264	L	H	HG2	GLU	V	68
R	H	OE1	GLU	A	264	L	H	HB3	GLU	V	68
R	H	OE1	GLU	A	264	L	H	HG2	GLU	V	68
R	H	OE2	GLU	A	264	L	H	CA	GLU	V	68
R	H	OE2	GLU	A	264	L	H	C	GLU	V	68
R	H	OE2	GLU	A	264	L	H	CB	GLU	V	68
R	H	OE2	GLU	A	264	L	H	O	GLU	V	68
R	H	OE2	GLU	A	264	L	H	CG	GLU	V	68
R	H	OE2	GLU	A	264	L	H	CD	GLU	V	68
R	H	OE2	GLU	A	264	L	H	OE1	GLU	V	68
R	H	OE2	GLU	A	264	L	H	OE2	GLU	V	68
R	H	OE2	GLU	A	264	L	H	HA	GLU	V	68
R	H	OE2	GLU	A	264	L	H	HB2	GLU	V	68
R	H	OE2	GLU	A	264	L	H	HB3	GLU	V	68
R	H	OE2	GLU	A	264	L	H	HG2	GLU	V	68
R	H	CA	TYR	A	277	L	-	NH2	ARG	V	58
R	H	CA	TYR	A	277	L	-	HH12	ARG	V	58
R	H	CA	TYR	A	277	L	-	HH22	ARG	V	58
R	H	C	TYR	A	277	L	-	HH12	ARG	V	58
R	H	C	TYR	A	277	L	-	HH22	ARG	V	58
R	H	CB	TYR	A	277	L	-	NH2	ARG	V	58
R	H	CB	TYR	A	277	L	-	HH22	ARG	V	58
R	H	O	TYR	A	277	L	-	NH1	ARG	V	58
R	H	O	TYR	A	277	L	-	NH2	ARG	V	58
R	H	O	TYR	A	277	L	-	CZ	ARG	V	58
R	H	O	TYR	A	277	L	-	HH11	ARG	V	58
R	H	O	TYR	A	277	L	-	HH12	ARG	V	58
R	H	O	TYR	A	277	L	-	HH22	ARG	V	58
R	H	CG	TYR	A	277	L	-	NH2	ARG	V	58
R	H	CG	TYR	A	277	L	-	HH21	ARG	V	58
R	H	CG	TYR	A	277	L	-	HH22	ARG	V	58
R	H	CG	TYR	A	277	L	H	OD2	ASP	V	61
R	H	CD1	TYR	A	277	L	-	NH2	ARG	V	58
R	H	CD1	TYR	A	277	L	-	HH21	ARG	V	58
R	H	CD1	TYR	A	277	L	-	HH22	ARG	V	58
R	H	CD1	TYR	A	277	L	H	OD2	ASP	V	61
R	H	CD2	TYR	A	277	L	H	HB2	ASP	V	61
R	H	CE1	TYR	A	277	L	H	CB	ASP	V	61
R	H	CE1	TYR	A	277	L	H	CG	ASP	V	61
R	H	CE1	TYR	A	277	L	H	OD2	ASP	V	61
R	H	CE1	TYR	A	277	L	H	HB3	ASP	V	61
R	H	CE2	TYR	A	277	L	H	CB	ASP	V	61
R	H	CE2	TYR	A	277	L	H	HB2	ASP	V	61
R	H	CE2	TYR	A	277	L	H	HB3	ASP	V	61
R	H	OH	TYR	A	277	L	H	CB	ASP	V	61
R	H	OH	TYR	A	277	L	H	HB2	ASP	V	61
R	H	OH	TYR	A	277	L	H	HB3	ASP	V	61
R	H	CZ	TYR	A	277	L	H	CB	ASP	V	61
R	H	CZ	TYR	A	277	L	H	CG	ASP	V	61
R	H	CZ	TYR	A	277	L	H	OD2	ASP	V	61
R	H	CZ	TYR	A	277	L	H	HB2	ASP	V	61
R	H	CZ	TYR	A	277	L	H	HB3	ASP	V	61
R	H	C	ILE	A	280	L	-	HH12	ARG	V	58
R	H	N	ALA	A	281	L	-	NH1	ARG	V	58
R	H	N	ALA	A	281	L	-	HH11	ARG	V	58
R	H	N	ALA	A	281	L	-	HH12	ARG	V	58
R	H	CA	ALA	A	281	L	-	NH1	ARG	V	58
R	H	CA	ALA	A	281	L	-	HH11	ARG	V	58
R	H	CA	ALA	A	281	L	-	HH12	ARG	V	58
R	H	CB	ALA	A	281	L	-	NH1	ARG	V	58
R	H	CB	ALA	A	281	L	-	HH11	ARG	V	58
R	H	CB	ALA	A	281	L	-	HH12	ARG	V	58
R	H	CD2	PHE	A	285	L	-	HE2	TYR	V	55
R	H	CB	SER	A	288	L	-	HG22	THR	V	56
R	H	OG	SER	A	288	L	-	CG2	THR	V	56
R	H	OG	SER	A	288	L	-	HG21	THR	V	56
R	H	OG	SER	A	288	L	-	HG22	THR	V	56
R	H	OG	SER	A	288	L	-	HG23	THR	V	56
R	H	CB	LEU	A	292	L	-	OD1	ASP	V	53
R	H	CB	LEU	A	292	L	-	HB2	ASP	V	53
R	H	CG	LEU	A	292	L	-	CB	ASP	V	53
R	H	CG	LEU	A	292	L	-	HB2	ASP	V	53
R	H	CG	LEU	A	292	L	-	H	SER	V	54
R	H	CD1	LEU	A	292	L	-	C	ASP	V	53
R	H	CD1	LEU	A	292	L	-	CB	ASP	V	53
R	H	CD1	LEU	A	292	L	-	HB2	ASP	V	53
R	H	CD1	LEU	A	292	L	-	HB3	ASP	V	53
R	H	CD1	LEU	A	292	L	-	N	SER	V	54
R	H	CD1	LEU	A	292	L	-	H	SER	V	54
R	H	CD2	LEU	A	292	L	-	CA	ASP	V	53
R	H	CD2	LEU	A	292	L	-	C	ASP	V	53
R	H	CD2	LEU	A	292	L	-	CB	ASP	V	53
R	H	CD2	LEU	A	292	L	-	HA	ASP	V	53
R	H	CD2	LEU	A	292	L	-	HB2	ASP	V	53
R	H	CD2	LEU	A	292	L	-	N	SER	V	54
R	H	CD2	LEU	A	292	L	-	H	SER	V	54
R	H	CD2	LEU	A	292	L	-	HB3	SER	V	54
R	H	CE1	PHE	A	316	L	-	NH2	ARG	V	58
R	H	CE1	PHE	A	316	L	-	HE	ARG	V	58
R	H	CE1	PHE	A	316	L	-	HH21	ARG	V	58
R	H	CE1	PHE	A	316	L	H	OD1	ASP	V	61
R	H	CE2	PHE	A	316	L	-	HH21	ARG	V	58
R	H	CE2	PHE	A	316	L	H	OD1	ASP	V	61
R	H	CZ	PHE	A	316	L	-	NH2	ARG	V	58
R	H	CZ	PHE	A	316	L	-	HE	ARG	V	58
R	H	CZ	PHE	A	316	L	-	HH21	ARG	V	58
R	H	CZ	PHE	A	316	L	H	CG	ASP	V	61
R	H	CZ	PHE	A	316	L	H	OD1	ASP	V	61
R	H	CZ	PHE	A	316	L	H	OD2	ASP	V	61
R	H	CE1	TYR	A	317	L	-	HG3	ARG	V	58
R	H	CE1	TYR	A	317	L	-	HD3	PRO	V	59
R	H	OH	TYR	A	317	L	-	CG	ARG	V	58
R	H	OH	TYR	A	317	L	-	CD	ARG	V	58
R	H	OH	TYR	A	317	L	-	HB2	ARG	V	58
R	H	OH	TYR	A	317	L	-	HG3	ARG	V	58
R	H	OH	TYR	A	317	L	-	HD2	ARG	V	58
R	H	CZ	TYR	A	317	L	-	HG3	ARG	V	58
R	H	CG	LEU	A	320	L	H	HG13	VAL	V	64
R	H	CD1	LEU	A	320	L	H	CG1	VAL	V	64
R	H	CD1	LEU	A	320	L	H	HG12	VAL	V	64
R	H	CD1	LEU	A	320	L	H	HG13	VAL	V	64
R	H	CD1	LEU	A	320	L	H	HG22	VAL	V	64
R	H	CD2	LEU	A	320	L	-	CB	PRO	V	59
R	H	CD2	LEU	A	320	L	-	CG	PRO	V	59
R	H	CD2	LEU	A	320	L	-	HB2	PRO	V	59
R	H	CD2	LEU	A	320	L	-	HG2	PRO	V	59
R	H	CD2	LEU	A	320	L	-	HD3	PRO	V	59
R	H	CG2	VAL	A	324	L	H	CG1	VAL	V	64
R	H	CG2	VAL	A	324	L	H	HG11	VAL	V	64
R	H	CG2	VAL	A	324	L	H	HG13	VAL	V	64
R	H	O	LEU	A	326	L	H	HG2	GLU	V	71
R	-	CA	GLY	A	327	L	H	HG2	GLU	V	71
R	-	C	GLY	A	327	L	H	CG	GLU	V	71
R	-	C	GLY	A	327	L	H	HB3	GLU	V	71
R	-	C	GLY	A	327	L	H	HG2	GLU	V	71
R	-	O	GLY	A	327	L	H	CB	GLU	V	71
R	-	O	GLY	A	327	L	H	CG	GLU	V	71
R	-	O	GLY	A	327	L	H	CD	GLU	V	71
R	-	O	GLY	A	327	L	H	OE2	GLU	V	71
R	-	O	GLY	A	327	L	H	HB2	GLU	V	71
R	-	O	GLY	A	327	L	H	HB3	GLU	V	71
R	-	O	GLY	A	327	L	H	HG2	GLU	V	71
R	-	CA	ASP	A	328	L	H	HH22	ARG	V	74
R	-	C	ASP	A	328	L	H	NH2	ARG	V	74
R	-	C	ASP	A	328	L	H	HH21	ARG	V	74
R	-	C	ASP	A	328	L	H	HH22	ARG	V	74
R	-	O	ASP	A	328	L	H	NH1	ARG	V	74
R	-	O	ASP	A	328	L	H	NH2	ARG	V	74
R	-	O	ASP	A	328	L	H	CZ	ARG	V	74
R	-	O	ASP	A	328	L	H	HH12	ARG	V	74
R	-	O	ASP	A	328	L	H	HH21	ARG	V	74
R	-	O	ASP	A	328	L	H	HH22	ARG	V	74
R	-	OD1	ASP	A	328	L	H	HH12	ARG	V	74
R	-	N	GLN	A	329	L	H	NH2	ARG	V	74
R	-	N	GLN	A	329	L	H	HH21	ARG	V	74
R	-	N	GLN	A	329	L	H	HH22	ARG	V	74
R	-	CA	GLN	A	329	L	H	HH21	ARG	V	74
R	-	CA	GLN	A	329	L	H	HH22	ARG	V	74
R	-	C	GLN	A	329	L	H	OE1	GLU	V	71
R	-	C	GLN	A	329	L	H	HH21	ARG	V	74
R	-	C	GLN	A	329	L	H	HH22	ARG	V	74
R	-	C	GLN	A	329	L	H	HE21	GLN	V	75
R	-	O	GLN	A	329	L	H	NE2	GLN	V	75
R	-	O	GLN	A	329	L	H	HE21	GLN	V	75
R	-	O	GLN	A	329	L	H	HE22	GLN	V	75
R	-	N	GLY	A	330	L	H	OE1	GLU	V	71
R	-	N	GLY	A	330	L	H	NH2	ARG	V	74
R	-	N	GLY	A	330	L	H	HH21	ARG	V	74
R	-	N	GLY	A	330	L	H	HH22	ARG	V	74
R	-	N	GLY	A	330	L	H	HE21	GLN	V	75
R	-	CA	GLY	A	330	L	H	OE1	GLU	V	71
R	-	CA	GLY	A	330	L	H	HH21	ARG	V	74
R	-	CA	GLY	A	330	L	H	NE2	GLN	V	75
R	-	CA	GLY	A	330	L	H	HG3	GLN	V	75
R	-	CA	GLY	A	330	L	H	HE21	GLN	V	75
R	-	C	GLY	A	330	L	H	HG3	GLN	V	75
R	-	C	GLY	A	330	L	H	HE21	GLN	V	75
R	-	N	GLY	A	331	L	H	CG	GLN	V	75
R	-	N	GLY	A	331	L	H	CD	GLN	V	75
R	-	N	GLY	A	331	L	H	NE2	GLN	V	75
R	-	N	GLY	A	331	L	H	OE1	GLN	V	75
R	-	N	GLY	A	331	L	H	HG3	GLN	V	75
R	-	N	GLY	A	331	L	H	HE21	GLN	V	75
R	-	N	GLY	A	331	L	H	HE22	GLN	V	75
R	-	CA	GLY	A	331	L	H	HG3	GLN	V	75
R	H	CD2	PHE	A	334	L	H	NE2	GLN	V	75
R	H	CD2	PHE	A	334	L	H	OE1	GLN	V	75
R	H	CD2	PHE	A	334	L	H	HE22	GLN	V	75
R	H	CE2	PHE	A	334	L	H	NE2	GLN	V	75
R	H	CE2	PHE	A	334	L	H	HE22	GLN	V	75
R	H	CA	HIS	A	336	L	-	HA2	GLY	V	419
R	H	CA	HIS	A	336	L	-	HA3	GLY	V	419
R	H	C	HIS	A	336	L	-	HA3	GLY	V	419
R	H	CB	HIS	A	336	L	-	CA	GLY	V	419
R	H	CB	HIS	A	336	L	-	HA2	GLY	V	419
R	H	CB	HIS	A	336	L	-	HA3	GLY	V	419
R	H	CB	HIS	A	336	L	-	H	SER	V	420
R	H	O	HIS	A	336	L	-	HA3	GLY	V	419
R	H	CG	HIS	A	336	L	-	O	LEU	V	418
R	H	CG	HIS	A	336	L	-	CA	GLY	V	419
R	H	CG	HIS	A	336	L	-	HA2	GLY	V	419
R	H	CG	HIS	A	336	L	-	HA3	GLY	V	419
R	H	CD2	HIS	A	336	L	-	C	LEU	V	418
R	H	CD2	HIS	A	336	L	-	O	LEU	V	418
R	H	CD2	HIS	A	336	L	-	H	LEU	V	418
R	H	CD2	HIS	A	336	L	-	N	GLY	V	419
R	H	CD2	HIS	A	336	L	-	CA	GLY	V	419
R	H	CD2	HIS	A	336	L	-	H	GLY	V	419
R	H	CD2	HIS	A	336	L	-	HA2	GLY	V	419
R	H	CD2	HIS	A	336	L	-	HA3	GLY	V	419
R	H	ND1	HIS	A	336	L	-	HA2	GLY	V	419
R	H	CE1	HIS	A	336	L	-	O	LEU	V	418
R	H	CE1	HIS	A	336	L	-	H	LEU	V	418
R	H	CE1	HIS	A	336	L	-	HA2	GLY	V	419
R	H	NE2	HIS	A	336	L	-	HA	ASN	V	417
R	H	NE2	HIS	A	336	L	-	N	LEU	V	418
R	H	NE2	HIS	A	336	L	-	C	LEU	V	418
R	H	NE2	HIS	A	336	L	-	O	LEU	V	418
R	H	NE2	HIS	A	336	L	-	H	LEU	V	418
R	H	NE2	HIS	A	336	L	-	N	GLY	V	419
R	H	NE2	HIS	A	336	L	-	CA	GLY	V	419
R	H	NE2	HIS	A	336	L	-	HA2	GLY	V	419
R	H	CB	LYS	A	339	L	-	HA3	GLY	V	419
R	H	CD	LYS	A	339	L	-	H	GLY	V	419
R	H	CD	LYS	A	339	L	-	HA3	GLY	V	419
R	H	CE	LYS	A	339	L	-	HB3	ASN	V	417
R	H	CE	LYS	A	339	L	-	HD21	ASN	V	417
R	H	NZ	LYS	A	339	L	-	CA	ASN	V	417
R	H	NZ	LYS	A	339	L	-	C	ASN	V	417
R	H	NZ	LYS	A	339	L	-	CB	ASN	V	417
R	H	NZ	LYS	A	339	L	-	CG	ASN	V	417
R	H	NZ	LYS	A	339	L	-	ND2	ASN	V	417
R	H	NZ	LYS	A	339	L	-	HB2	ASN	V	417
R	H	NZ	LYS	A	339	L	-	HB3	ASN	V	417
R	H	NZ	LYS	A	339	L	-	HD21	ASN	V	417
R	H	NZ	LYS	A	339	L	-	H	GLY	V	419
R	H	CA	VAL	A	340	L	-	HG1	THR	V	421
R	H	CB	VAL	A	340	L	-	HB2	SER	V	420
R	H	CB	VAL	A	340	L	-	OG1	THR	V	421
R	H	CB	VAL	A	340	L	-	HG1	THR	V	421
R	H	CG1	VAL	A	340	L	-	OG1	THR	V	421
R	H	CG1	VAL	A	340	L	-	HG1	THR	V	421
R	H	CG2	VAL	A	340	L	-	CA	SER	V	420
R	H	CG2	VAL	A	340	L	-	C	SER	V	420
R	H	CG2	VAL	A	340	L	-	CB	SER	V	420
R	H	CG2	VAL	A	340	L	-	O	SER	V	420
R	H	CG2	VAL	A	340	L	-	H	SER	V	420
R	H	CG2	VAL	A	340	L	-	HB2	SER	V	420
R	H	CG2	VAL	A	340	L	-	OG1	THR	V	421
R	H	CG2	VAL	A	340	L	-	HG1	THR	V	421
R	H	CA	ALA	A	384	L	-	HB3	ALA	V	429
R	H	C	ALA	A	384	L	-	CB	ALA	V	429
R	H	C	ALA	A	384	L	-	HB1	ALA	V	429
R	H	C	ALA	A	384	L	-	HB2	ALA	V	429
R	H	C	ALA	A	384	L	-	HB3	ALA	V	429
R	H	CB	ALA	A	384	L	-	O	THR	V	428
R	H	CB	ALA	A	384	L	-	CB	ALA	V	429
R	H	CB	ALA	A	384	L	-	HB3	ALA	V	429
R	H	O	ALA	A	384	L	-	CB	ALA	V	429
R	H	O	ALA	A	384	L	-	HB1	ALA	V	429
R	H	O	ALA	A	384	L	-	HB2	ALA	V	429
R	H	O	ALA	A	384	L	-	HB3	ALA	V	429
R	H	N	VAL	A	385	L	-	HB3	ALA	V	429
R	H	CB	SER	A	388	L	-	HB1	ALA	V	429
R	H	CB	SER	A	388	L	-	HB2	ALA	V	429
R	H	O	SER	A	388	L	-	HA3	GLY	V	432
R	H	OG	SER	A	388	L	-	CB	ALA	V	429
R	H	OG	SER	A	388	L	-	HB1	ALA	V	429
R	H	OG	SER	A	388	L	-	HB2	ALA	V	429
R	H	OG	SER	A	388	L	-	HB3	ALA	V	429
R	H	CA	VAL	A	389	L	-	HA3	GLY	V	432
R	H	O	VAL	A	389	L	-	HA3	GLY	V	432
R	H	CA	GLY	A	392	L	-	O	GLY	V	432
R	H	C	GLY	A	392	L	-	O	GLY	V	432
R	H	O	GLY	A	392	L	-	O	GLY	V	432
R	H	N	VAL	A	393	L	-	O	GLY	V	432
R	H	CG2	THR	A	396	L	-	CG	LEU	V	433
R	H	CG2	THR	A	396	L	-	CD2	LEU	V	433
R	H	CG2	THR	A	396	L	-	HA	LEU	V	433
R	H	CG2	THR	A	396	L	-	HG	LEU	V	433
R	H	CG2	THR	A	396	L	-	HD21	LEU	V	433
R	H	CG2	THR	A	396	L	-	HD23	LEU	V	433
R	H	CZ2	TRP	A	412	L	-	O	ALA	V	429
R	-	O	VAL	A	430	L	-	O	HIS	V	440
R	-	C	THR	A	431	L	-	H	ARG	V	439
R	-	CB	THR	A	431	L	-	O	MET	V	438
R	H	N	VAL	A	432	L	-	C	MET	V	438
R	H	N	VAL	A	432	L	-	O	MET	V	438
R	H	N	VAL	A	432	L	-	N	ARG	V	439
R	H	N	VAL	A	432	L	-	O	ARG	V	439
R	H	N	VAL	A	432	L	-	H	ARG	V	439
R	H	CA	VAL	A	432	L	-	O	MET	V	438
R	H	CA	VAL	A	432	L	-	N	ARG	V	439
R	H	CA	VAL	A	432	L	-	H	ARG	V	439
R	H	C	VAL	A	432	L	-	O	MET	V	438
R	H	CB	VAL	A	432	L	-	C	MET	V	438
R	H	CB	VAL	A	432	L	-	O	MET	V	438
R	H	CB	VAL	A	432	L	-	N	ARG	V	439
R	H	CB	VAL	A	432	L	-	O	ARG	V	439
R	H	CB	VAL	A	432	L	-	H	ARG	V	439
R	H	CG1	VAL	A	432	L	-	H	ARG	V	439
R	H	CG2	VAL	A	432	L	-	N	ARG	V	439
R	H	CG2	VAL	A	432	L	-	C	ARG	V	439
R	H	CG2	VAL	A	432	L	-	O	ARG	V	439
R	H	CG2	VAL	A	432	L	-	H	ARG	V	439
R	H	N	ALA	A	433	L	-	C	MET	V	438
R	H	N	ALA	A	433	L	-	O	MET	V	438
R	H	N	ALA	A	433	L	-	H	ARG	V	439
R	H	CA	ALA	A	433	L	-	O	ARG	V	437
R	H	CA	ALA	A	433	L	-	O	MET	V	438
R	H	CB	ALA	A	433	L	-	C	GLN	V	436
R	H	CB	ALA	A	433	L	-	O	GLN	V	436
R	H	CB	ALA	A	433	L	-	N	ARG	V	437
R	H	CB	ALA	A	433	L	-	CA	ARG	V	437
R	H	CB	ALA	A	433	L	-	C	ARG	V	437
R	H	CB	ALA	A	433	L	-	O	ARG	V	437
R	H	CB	ALA	A	433	L	-	H	ARG	V	437
R	H	CB	ALA	A	433	L	-	O	MET	V	438

- 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