IID

Q5TGI4_Q6ZW76.15 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	-	TRP	A	21	L	H	ALA	V	12
R	-	TRP	A	21	L	H	ARG	V	61
R	-	HIS	A	22	L	H	ARG	V	61
R	-	GLY	A	25	L	-	THR	V	114
R	-	GLN	A	27	L	-	THR	V	114
R	-	CYS	A	315	L	-	MET	V	1
R	-	ARG	A	316	L	-	MET	V	1
R	-	ASP	A	317	L	H	TYR	V	7
R	-	VAL	A	318	L	H	TYR	V	7
R	-	THR	A	319	L	H	LYS	V	11
R	-	THR	A	319	L	H	PRO	V	16
R	-	THR	A	319	L	H	TYR	V	7
R	-	GLU	A	32	L	H	ARG	V	60
R	-	LEU	A	33	L	H	ARG	V	60
R	-	ASP	A	34	L	H	ARG	V	60
R	-	VAL	A	35	L	H	ARG	V	60
R	-	LEU	A	357	L	H	GLN	V	35
R	-	LEU	A	363	L	-	PRO	V	80
R	-	SER	A	364	L	-	THR	V	75
R	-	SER	A	364	L	-	GLU	V	77
R	-	SER	A	364	L	-	GLN	V	79
R	-	SER	A	365	L	H	GLY	V	71
R	-	SER	A	365	L	-	THR	V	75
R	-	SER	A	365	L	-	GLN	V	79
R	-	GLU	A	366	L	H	GLY	V	71
R	-	GLU	A	366	L	-	TYR	V	73
R	-	GLU	A	366	L	-	PHE	V	74
R	-	GLU	A	366	L	-	THR	V	75
R	-	GLU	A	366	L	-	LEU	V	76
R	-	ALA	A	367	L	H	GLY	V	71
R	-	ALA	A	367	L	H	LEU	V	72
R	-	ALA	A	367	L	-	TYR	V	73
R	-	ALA	A	367	L	-	PHE	V	74
R	-	SER	A	368	L	-	LEU	V	122
R	-	VAL	A	369	L	-	LEU	V	122
R	-	VAL	A	369	L	H	LEU	V	130
R	-	GLU	A	370	L	-	TYR	V	125
R	-	SER	A	371	L	-	ARG	V	120
R	-	SER	A	371	L	-	GLU	V	121
R	-	SER	A	371	L	-	VAL	V	123
R	H	THR	A	41	L	H	ARG	V	53
R	H	SER	A	44	L	H	ARG	V	53
R	H	ILE	A	45	L	H	ARG	V	53
R	H	GLN	A	531	L	-	ARG	V	173
R	H	LEU	A	535	L	H	LYS	V	11
R	H	LEU	A	535	L	-	ARG	V	173
R	H	ARG	A	536	L	H	LYS	V	11
R	H	ARG	A	536	L	H	ALA	V	12
R	H	ARG	A	536	L	H	GLU	V	8
R	H	VAL	A	539	L	H	LYS	V	11
R	H	VAL	A	539	L	H	GLU	V	8
R	H	GLU	A	540	L	H	ALA	V	12
R	H	GLU	A	540	L	H	GLU	V	8
R	H	GLU	A	540	L	H	TRP	V	9
R	H	LEU	A	543	L	-	THR	V	3
R	H	LEU	A	543	L	-	ASN	V	4
R	H	LEU	A	543	L	H	ILE	V	5
R	H	LEU	A	543	L	H	GLU	V	8
R	H	LEU	A	544	L	H	ILE	V	5
R	H	GLN	A	546	L	-	THR	V	3
R	H	ASP	A	547	L	H	ILE	V	5
R	H	TYR	A	75	L	H	PRO	V	49
R	H	TYR	A	75	L	H	ARG	V	53
R	H	ILE	A	79	L	H	ARG	V	53

- 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

Q5TGI4_Q6ZW76.15 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	-	O	TRP	A	21	L	H	HH12	ARG	V	61
R	-	O	TRP	A	21	L	H	HH22	ARG	V	61
R	-	CH2	TRP	A	21	L	H	O	ALA	V	12
R	-	ND1	HIS	A	22	L	H	HH22	ARG	V	61
R	-	CE1	HIS	A	22	L	H	HH21	ARG	V	61
R	-	CE1	HIS	A	22	L	H	HH22	ARG	V	61
R	-	O	GLY	A	25	L	-	HG23	THR	V	114
R	-	O	GLN	A	27	L	-	HG21	THR	V	114
R	-	C	GLU	A	32	L	H	HH12	ARG	V	60
R	-	O	GLU	A	32	L	H	NH1	ARG	V	60
R	-	O	GLU	A	32	L	H	HH12	ARG	V	60
R	-	O	GLU	A	32	L	H	HH22	ARG	V	60
R	-	N	LEU	A	33	L	H	HH12	ARG	V	60
R	-	CA	LEU	A	33	L	H	NH1	ARG	V	60
R	-	CA	LEU	A	33	L	H	HH11	ARG	V	60
R	-	CA	LEU	A	33	L	H	HH12	ARG	V	60
R	-	CA	LEU	A	33	L	H	HH22	ARG	V	60
R	-	C	LEU	A	33	L	H	NH1	ARG	V	60
R	-	C	LEU	A	33	L	H	HH11	ARG	V	60
R	-	C	LEU	A	33	L	H	HH12	ARG	V	60
R	-	CB	LEU	A	33	L	H	HH12	ARG	V	60
R	-	CB	LEU	A	33	L	H	HH22	ARG	V	60
R	-	CG	LEU	A	33	L	H	NH2	ARG	V	60
R	-	CG	LEU	A	33	L	H	CZ	ARG	V	60
R	-	CG	LEU	A	33	L	H	HH12	ARG	V	60
R	-	CG	LEU	A	33	L	H	HH21	ARG	V	60
R	-	CG	LEU	A	33	L	H	HH22	ARG	V	60
R	-	CD2	LEU	A	33	L	H	NE	ARG	V	60
R	-	CD2	LEU	A	33	L	H	NH1	ARG	V	60
R	-	CD2	LEU	A	33	L	H	NH2	ARG	V	60
R	-	CD2	LEU	A	33	L	H	CZ	ARG	V	60
R	-	CD2	LEU	A	33	L	H	HE	ARG	V	60
R	-	CD2	LEU	A	33	L	H	HH12	ARG	V	60
R	-	CD2	LEU	A	33	L	H	HH21	ARG	V	60
R	-	CD2	LEU	A	33	L	H	HH22	ARG	V	60
R	-	N	ASP	A	34	L	H	NH1	ARG	V	60
R	-	N	ASP	A	34	L	H	HH11	ARG	V	60
R	-	N	ASP	A	34	L	H	HH12	ARG	V	60
R	-	CA	ASP	A	34	L	H	HH11	ARG	V	60
R	-	N	VAL	A	35	L	H	HD2	ARG	V	60
R	-	N	VAL	A	35	L	H	HH11	ARG	V	60
R	-	CB	VAL	A	35	L	H	HD2	ARG	V	60
R	-	CB	VAL	A	35	L	H	HD3	ARG	V	60
R	-	CG2	VAL	A	35	L	H	CD	ARG	V	60
R	-	CG2	VAL	A	35	L	H	HG3	ARG	V	60
R	-	CG2	VAL	A	35	L	H	HD2	ARG	V	60
R	-	CG2	VAL	A	35	L	H	HD3	ARG	V	60
R	H	CA	THR	A	41	L	H	HD3	ARG	V	53
R	H	CB	THR	A	41	L	H	HD3	ARG	V	53
R	H	CG2	THR	A	41	L	H	HG2	ARG	V	53
R	H	CG2	THR	A	41	L	H	HD3	ARG	V	53
R	H	CA	SER	A	44	L	H	NH1	ARG	V	53
R	H	CA	SER	A	44	L	H	HH11	ARG	V	53
R	H	CA	SER	A	44	L	H	HH12	ARG	V	53
R	H	CA	SER	A	44	L	H	HH22	ARG	V	53
R	H	C	SER	A	44	L	H	NH1	ARG	V	53
R	H	C	SER	A	44	L	H	HH11	ARG	V	53
R	H	C	SER	A	44	L	H	HH12	ARG	V	53
R	H	CB	SER	A	44	L	H	NE	ARG	V	53
R	H	CB	SER	A	44	L	H	NH1	ARG	V	53
R	H	CB	SER	A	44	L	H	NH2	ARG	V	53
R	H	CB	SER	A	44	L	H	CZ	ARG	V	53
R	H	CB	SER	A	44	L	H	HH11	ARG	V	53
R	H	CB	SER	A	44	L	H	HH12	ARG	V	53
R	H	CB	SER	A	44	L	H	HH21	ARG	V	53
R	H	CB	SER	A	44	L	H	HH22	ARG	V	53
R	H	O	SER	A	44	L	H	NH1	ARG	V	53
R	H	O	SER	A	44	L	H	HH11	ARG	V	53
R	H	O	SER	A	44	L	H	HH12	ARG	V	53
R	H	OG	SER	A	44	L	H	CD	ARG	V	53
R	H	OG	SER	A	44	L	H	NE	ARG	V	53
R	H	OG	SER	A	44	L	H	NH1	ARG	V	53
R	H	OG	SER	A	44	L	H	NH2	ARG	V	53
R	H	OG	SER	A	44	L	H	CZ	ARG	V	53
R	H	OG	SER	A	44	L	H	HD2	ARG	V	53
R	H	OG	SER	A	44	L	H	HD3	ARG	V	53
R	H	OG	SER	A	44	L	H	HE	ARG	V	53
R	H	OG	SER	A	44	L	H	HH11	ARG	V	53
R	H	OG	SER	A	44	L	H	HH12	ARG	V	53
R	H	OG	SER	A	44	L	H	HH21	ARG	V	53
R	H	OG	SER	A	44	L	H	HH22	ARG	V	53
R	H	N	ILE	A	45	L	H	NH1	ARG	V	53
R	H	N	ILE	A	45	L	H	HH11	ARG	V	53
R	H	N	ILE	A	45	L	H	HH12	ARG	V	53
R	H	CA	ILE	A	45	L	H	HH11	ARG	V	53
R	H	CA	ILE	A	45	L	H	HH12	ARG	V	53
R	H	CB	ILE	A	45	L	H	HH11	ARG	V	53
R	H	CG1	ILE	A	45	L	H	NH1	ARG	V	53
R	H	CG1	ILE	A	45	L	H	HD2	ARG	V	53
R	H	CG1	ILE	A	45	L	H	HD3	ARG	V	53
R	H	CG1	ILE	A	45	L	H	HH11	ARG	V	53
R	H	CD1	ILE	A	45	L	H	HD2	ARG	V	53
R	H	CD1	ILE	A	45	L	H	HD3	ARG	V	53
R	H	CD1	ILE	A	45	L	H	HH11	ARG	V	53
R	H	CD1	TYR	A	75	L	H	NH2	ARG	V	53
R	H	CD1	TYR	A	75	L	H	HH21	ARG	V	53
R	H	CD1	TYR	A	75	L	H	HH22	ARG	V	53
R	H	CE1	TYR	A	75	L	H	HB2	PRO	V	49
R	H	CE1	TYR	A	75	L	H	NH2	ARG	V	53
R	H	CE1	TYR	A	75	L	H	HH21	ARG	V	53
R	H	CE1	TYR	A	75	L	H	HH22	ARG	V	53
R	H	OH	TYR	A	75	L	H	HB3	PRO	V	49
R	H	CD1	ILE	A	79	L	H	HH12	ARG	V	53
R	H	CD1	ILE	A	79	L	H	HH22	ARG	V	53
R	-	CB	CYS	A	315	L	-	SD	MET	V	1
R	-	SG	CYS	A	315	L	-	N	MET	V	1
R	-	SG	CYS	A	315	L	-	SD	MET	V	1
R	-	SG	CYS	A	315	L	-	HA	MET	V	1
R	-	SG	CYS	A	315	L	-	H1	MET	V	1
R	-	SG	CYS	A	315	L	-	H2	MET	V	1
R	-	O	ARG	A	316	L	-	HE1	MET	V	1
R	-	CA	ASP	A	317	L	H	HH	TYR	V	7
R	-	C	ASP	A	317	L	H	HH	TYR	V	7
R	-	CB	ASP	A	317	L	H	HH	TYR	V	7
R	-	CG	ASP	A	317	L	H	HE2	TYR	V	7
R	-	CG	ASP	A	317	L	H	HH	TYR	V	7
R	-	OD1	ASP	A	317	L	H	CE2	TYR	V	7
R	-	OD1	ASP	A	317	L	H	OH	TYR	V	7
R	-	OD1	ASP	A	317	L	H	CZ	TYR	V	7
R	-	OD1	ASP	A	317	L	H	HE2	TYR	V	7
R	-	OD1	ASP	A	317	L	H	HH	TYR	V	7
R	-	N	VAL	A	318	L	H	OH	TYR	V	7
R	-	N	VAL	A	318	L	H	HH	TYR	V	7
R	-	CB	THR	A	319	L	H	HG2	LYS	V	11
R	-	CB	THR	A	319	L	H	CG	PRO	V	16
R	-	CB	THR	A	319	L	H	HB2	PRO	V	16
R	-	CB	THR	A	319	L	H	HG2	PRO	V	16
R	-	CB	THR	A	319	L	H	HG3	PRO	V	16
R	-	CG2	THR	A	319	L	H	OH	TYR	V	7
R	-	CG2	THR	A	319	L	H	HH	TYR	V	7
R	-	CG2	THR	A	319	L	H	CG	LYS	V	11
R	-	CG2	THR	A	319	L	H	CD	LYS	V	11
R	-	CG2	THR	A	319	L	H	CE	LYS	V	11
R	-	CG2	THR	A	319	L	H	HG2	LYS	V	11
R	-	CG2	THR	A	319	L	H	HD2	LYS	V	11
R	-	CG2	THR	A	319	L	H	HE3	LYS	V	11
R	-	CG2	THR	A	319	L	H	CB	PRO	V	16
R	-	CG2	THR	A	319	L	H	CG	PRO	V	16
R	-	CG2	THR	A	319	L	H	HB2	PRO	V	16
R	-	CG2	THR	A	319	L	H	HB3	PRO	V	16
R	-	CG2	THR	A	319	L	H	HG3	PRO	V	16
R	-	OG1	THR	A	319	L	H	OH	TYR	V	7
R	-	OG1	THR	A	319	L	H	HH	TYR	V	7
R	-	OG1	THR	A	319	L	H	CB	PRO	V	16
R	-	OG1	THR	A	319	L	H	CG	PRO	V	16
R	-	OG1	THR	A	319	L	H	HB2	PRO	V	16
R	-	OG1	THR	A	319	L	H	HB3	PRO	V	16
R	-	OG1	THR	A	319	L	H	HG2	PRO	V	16
R	-	OG1	THR	A	319	L	H	HG3	PRO	V	16
R	-	N	LEU	A	357	L	H	HE22	GLN	V	35
R	-	CA	LEU	A	357	L	H	HE22	GLN	V	35
R	-	CB	LEU	A	357	L	H	HE22	GLN	V	35
R	-	CG	LEU	A	357	L	H	NE2	GLN	V	35
R	-	CG	LEU	A	357	L	H	HE22	GLN	V	35
R	-	CD2	LEU	A	357	L	H	CD	GLN	V	35
R	-	CD2	LEU	A	357	L	H	NE2	GLN	V	35
R	-	CD2	LEU	A	357	L	H	HE21	GLN	V	35
R	-	CD2	LEU	A	357	L	H	HE22	GLN	V	35
R	-	CD1	LEU	A	363	L	-	HG2	PRO	V	80
R	-	CD1	LEU	A	363	L	-	HD2	PRO	V	80
R	-	CD2	LEU	A	363	L	-	HD2	PRO	V	80
R	-	N	SER	A	364	L	-	HG21	THR	V	75
R	-	CA	SER	A	364	L	-	CG2	THR	V	75
R	-	CA	SER	A	364	L	-	HG21	THR	V	75
R	-	C	SER	A	364	L	-	HB	THR	V	75
R	-	C	SER	A	364	L	-	HG21	THR	V	75
R	-	C	SER	A	364	L	-	HE21	GLN	V	79
R	-	CB	SER	A	364	L	-	HG21	THR	V	75
R	-	CB	SER	A	364	L	-	HB2	GLU	V	77
R	-	O	SER	A	364	L	-	NE2	GLN	V	79
R	-	O	SER	A	364	L	-	HE21	GLN	V	79
R	-	OG	SER	A	364	L	-	HG21	THR	V	75
R	-	OG	SER	A	364	L	-	HG23	THR	V	75
R	-	OG	SER	A	364	L	-	CB	GLU	V	77
R	-	OG	SER	A	364	L	-	CD	GLU	V	77
R	-	OG	SER	A	364	L	-	OE2	GLU	V	77
R	-	OG	SER	A	364	L	-	HB2	GLU	V	77
R	-	OG	SER	A	364	L	-	HB3	GLU	V	77
R	-	N	SER	A	365	L	-	CB	THR	V	75
R	-	N	SER	A	365	L	-	CG2	THR	V	75
R	-	N	SER	A	365	L	-	OG1	THR	V	75
R	-	N	SER	A	365	L	-	HB	THR	V	75
R	-	N	SER	A	365	L	-	HG21	THR	V	75
R	-	N	SER	A	365	L	-	HG23	THR	V	75
R	-	CA	SER	A	365	L	-	CB	THR	V	75
R	-	CA	SER	A	365	L	-	HB	THR	V	75
R	-	C	SER	A	365	L	-	HB	THR	V	75
R	-	CB	SER	A	365	L	-	NE2	GLN	V	79
R	-	CB	SER	A	365	L	-	HB3	GLN	V	79
R	-	CB	SER	A	365	L	-	HE21	GLN	V	79
R	-	O	SER	A	365	L	H	HA2	GLY	V	71
R	-	OG	SER	A	365	L	-	CD	GLN	V	79
R	-	OG	SER	A	365	L	-	NE2	GLN	V	79
R	-	OG	SER	A	365	L	-	HB3	GLN	V	79
R	-	OG	SER	A	365	L	-	HE21	GLN	V	79
R	-	OG	SER	A	365	L	-	HE22	GLN	V	79
R	-	CA	GLU	A	366	L	-	O	TYR	V	73
R	-	CA	GLU	A	366	L	-	HA	PHE	V	74
R	-	CA	GLU	A	366	L	-	H	THR	V	75
R	-	C	GLU	A	366	L	H	O	GLY	V	71
R	-	C	GLU	A	366	L	-	O	TYR	V	73
R	-	C	GLU	A	366	L	-	HA	PHE	V	74
R	-	CB	GLU	A	366	L	-	HA	PHE	V	74
R	-	O	GLU	A	366	L	H	C	GLY	V	71
R	-	O	GLU	A	366	L	H	O	GLY	V	71
R	-	CG	GLU	A	366	L	-	HA	PHE	V	74
R	-	CG	GLU	A	366	L	-	N	THR	V	75
R	-	CG	GLU	A	366	L	-	O	THR	V	75
R	-	CG	GLU	A	366	L	-	H	THR	V	75
R	-	CD	GLU	A	366	L	-	O	THR	V	75
R	-	OE1	GLU	A	366	L	-	CE1	PHE	V	74
R	-	OE1	GLU	A	366	L	-	CZ	PHE	V	74
R	-	OE1	GLU	A	366	L	-	O	THR	V	75
R	-	OE1	GLU	A	366	L	-	HA	LEU	V	76
R	-	N	ALA	A	367	L	H	O	GLY	V	71
R	-	N	ALA	A	367	L	-	C	TYR	V	73
R	-	N	ALA	A	367	L	-	O	TYR	V	73
R	-	N	ALA	A	367	L	-	N	PHE	V	74
R	-	N	ALA	A	367	L	-	CA	PHE	V	74
R	-	N	ALA	A	367	L	-	HA	PHE	V	74
R	-	N	ALA	A	367	L	-	HD2	PHE	V	74
R	-	CA	ALA	A	367	L	H	O	GLY	V	71
R	-	CA	ALA	A	367	L	H	O	LEU	V	72
R	-	CA	ALA	A	367	L	H	HA	LEU	V	72
R	-	CA	ALA	A	367	L	-	HA	PHE	V	74
R	-	CA	ALA	A	367	L	-	HD2	PHE	V	74
R	-	C	ALA	A	367	L	-	HD2	PHE	V	74
R	-	CB	ALA	A	367	L	H	C	LEU	V	72
R	-	CB	ALA	A	367	L	H	O	LEU	V	72
R	-	CB	ALA	A	367	L	H	HA	LEU	V	72
R	-	CB	ALA	A	367	L	-	C	TYR	V	73
R	-	CB	ALA	A	367	L	-	N	PHE	V	74
R	-	CB	ALA	A	367	L	-	CA	PHE	V	74
R	-	CB	ALA	A	367	L	-	CB	PHE	V	74
R	-	CB	ALA	A	367	L	-	H	PHE	V	74
R	-	CB	ALA	A	367	L	-	HA	PHE	V	74
R	-	CB	ALA	A	367	L	-	HB2	PHE	V	74
R	-	CB	ALA	A	367	L	-	HD2	PHE	V	74
R	-	O	ALA	A	367	L	-	CD2	PHE	V	74
R	-	O	ALA	A	367	L	-	HD2	PHE	V	74
R	-	O	ALA	A	367	L	-	HE2	PHE	V	74
R	-	CA	SER	A	368	L	-	HD22	LEU	V	122
R	-	C	SER	A	368	L	-	CD2	LEU	V	122
R	-	C	SER	A	368	L	-	HD21	LEU	V	122
R	-	C	SER	A	368	L	-	HD22	LEU	V	122
R	-	C	SER	A	368	L	-	HD23	LEU	V	122
R	-	CB	SER	A	368	L	-	HD22	LEU	V	122
R	-	O	SER	A	368	L	-	CG	LEU	V	122
R	-	O	SER	A	368	L	-	CD2	LEU	V	122
R	-	O	SER	A	368	L	-	HD13	LEU	V	122
R	-	O	SER	A	368	L	-	HD21	LEU	V	122
R	-	O	SER	A	368	L	-	HD22	LEU	V	122
R	-	O	SER	A	368	L	-	HD23	LEU	V	122
R	-	OG	SER	A	368	L	-	HD22	LEU	V	122
R	-	N	VAL	A	369	L	-	HD22	LEU	V	122
R	-	C	VAL	A	369	L	-	HD21	LEU	V	122
R	-	CB	VAL	A	369	L	H	HD23	LEU	V	130
R	-	O	VAL	A	369	L	-	HD21	LEU	V	122
R	-	CG1	VAL	A	369	L	H	HD21	LEU	V	130
R	-	CG1	VAL	A	369	L	H	HD23	LEU	V	130
R	-	CG2	VAL	A	369	L	H	HD23	LEU	V	130
R	-	O	GLU	A	370	L	-	HE2	TYR	V	125
R	-	CB	SER	A	371	L	-	HG21	VAL	V	123
R	-	O	SER	A	371	L	-	HG2	ARG	V	120
R	-	OG	SER	A	371	L	-	O	GLU	V	121
R	-	OG	SER	A	371	L	-	CG2	VAL	V	123
R	-	OG	SER	A	371	L	-	H	VAL	V	123
R	-	OG	SER	A	371	L	-	HB	VAL	V	123
R	-	OG	SER	A	371	L	-	HG21	VAL	V	123
R	-	OG	SER	A	371	L	-	HG22	VAL	V	123
R	H	CD	GLN	A	531	L	-	HH22	ARG	V	173
R	H	NE2	GLN	A	531	L	-	NH1	ARG	V	173
R	H	NE2	GLN	A	531	L	-	NH2	ARG	V	173
R	H	NE2	GLN	A	531	L	-	CZ	ARG	V	173
R	H	NE2	GLN	A	531	L	-	HH12	ARG	V	173
R	H	NE2	GLN	A	531	L	-	HH21	ARG	V	173
R	H	NE2	GLN	A	531	L	-	HH22	ARG	V	173
R	H	O	LEU	A	535	L	H	HZ3	LYS	V	11
R	H	CD1	LEU	A	535	L	-	NH1	ARG	V	173
R	H	CD1	LEU	A	535	L	-	HH11	ARG	V	173
R	H	CD1	LEU	A	535	L	-	HH12	ARG	V	173
R	H	CD2	LEU	A	535	L	-	HD2	ARG	V	173
R	H	N	ARG	A	536	L	H	HE2	LYS	V	11
R	H	CA	ARG	A	536	L	H	HE2	LYS	V	11
R	H	CA	ARG	A	536	L	H	HZ3	LYS	V	11
R	H	CB	ARG	A	536	L	H	HG3	LYS	V	11
R	H	CB	ARG	A	536	L	H	HE2	LYS	V	11
R	H	O	ARG	A	536	L	H	OE2	GLU	V	8
R	H	CG	ARG	A	536	L	H	CG	LYS	V	11
R	H	CG	ARG	A	536	L	H	CD	LYS	V	11
R	H	CG	ARG	A	536	L	H	CE	LYS	V	11
R	H	CG	ARG	A	536	L	H	HG2	LYS	V	11
R	H	CG	ARG	A	536	L	H	HG3	LYS	V	11
R	H	CG	ARG	A	536	L	H	HE2	LYS	V	11
R	H	CG	ARG	A	536	L	H	HE3	LYS	V	11
R	H	CD	ARG	A	536	L	H	C	LYS	V	11
R	H	CD	ARG	A	536	L	H	O	LYS	V	11
R	H	CD	ARG	A	536	L	H	CG	LYS	V	11
R	H	CD	ARG	A	536	L	H	HG2	LYS	V	11
R	H	CD	ARG	A	536	L	H	HG3	LYS	V	11
R	H	CD	ARG	A	536	L	H	HE2	LYS	V	11
R	H	CD	ARG	A	536	L	H	N	ALA	V	12
R	H	CD	ARG	A	536	L	H	HA	ALA	V	12
R	H	NE	ARG	A	536	L	H	C	LYS	V	11
R	H	NE	ARG	A	536	L	H	O	LYS	V	11
R	H	NE	ARG	A	536	L	H	CG	LYS	V	11
R	H	NE	ARG	A	536	L	H	HG2	LYS	V	11
R	H	NE	ARG	A	536	L	H	HG3	LYS	V	11
R	H	NE	ARG	A	536	L	H	HE2	LYS	V	11
R	H	NH2	ARG	A	536	L	H	HG2	LYS	V	11
R	H	CZ	ARG	A	536	L	H	O	LYS	V	11
R	H	CZ	ARG	A	536	L	H	HG2	LYS	V	11
R	H	CZ	ARG	A	536	L	H	HG3	LYS	V	11
R	H	CA	VAL	A	539	L	H	OE2	GLU	V	8
R	H	C	VAL	A	539	L	H	CD	GLU	V	8
R	H	C	VAL	A	539	L	H	OE2	GLU	V	8
R	H	C	VAL	A	539	L	H	HG3	GLU	V	8
R	H	CB	VAL	A	539	L	H	CD	GLU	V	8
R	H	CB	VAL	A	539	L	H	OE1	GLU	V	8
R	H	CB	VAL	A	539	L	H	OE2	GLU	V	8
R	H	CB	VAL	A	539	L	H	NZ	LYS	V	11
R	H	CB	VAL	A	539	L	H	HZ1	LYS	V	11
R	H	CB	VAL	A	539	L	H	HZ2	LYS	V	11
R	H	CB	VAL	A	539	L	H	HZ3	LYS	V	11
R	H	O	VAL	A	539	L	H	HG3	GLU	V	8
R	H	CG1	VAL	A	539	L	H	CG	GLU	V	8
R	H	CG1	VAL	A	539	L	H	CD	GLU	V	8
R	H	CG1	VAL	A	539	L	H	OE1	GLU	V	8
R	H	CG1	VAL	A	539	L	H	OE2	GLU	V	8
R	H	CG1	VAL	A	539	L	H	HG2	GLU	V	8
R	H	CG1	VAL	A	539	L	H	HG3	GLU	V	8
R	H	CG1	VAL	A	539	L	H	NZ	LYS	V	11
R	H	CG1	VAL	A	539	L	H	HZ1	LYS	V	11
R	H	CG1	VAL	A	539	L	H	HZ2	LYS	V	11
R	H	CG1	VAL	A	539	L	H	HZ3	LYS	V	11
R	H	CG2	VAL	A	539	L	H	NZ	LYS	V	11
R	H	CG2	VAL	A	539	L	H	HZ1	LYS	V	11
R	H	CG2	VAL	A	539	L	H	HZ2	LYS	V	11
R	H	CG2	VAL	A	539	L	H	HZ3	LYS	V	11
R	H	N	GLU	A	540	L	H	OE2	GLU	V	8
R	H	N	GLU	A	540	L	H	HB2	GLU	V	8
R	H	N	GLU	A	540	L	H	HG3	GLU	V	8
R	H	CA	GLU	A	540	L	H	HB2	GLU	V	8
R	H	CA	GLU	A	540	L	H	HG3	GLU	V	8
R	H	CB	GLU	A	540	L	H	HB2	GLU	V	8
R	H	CG	GLU	A	540	L	H	C	GLU	V	8
R	H	CG	GLU	A	540	L	H	CB	GLU	V	8
R	H	CG	GLU	A	540	L	H	O	GLU	V	8
R	H	CG	GLU	A	540	L	H	OE2	GLU	V	8
R	H	CG	GLU	A	540	L	H	HB2	GLU	V	8
R	H	CG	GLU	A	540	L	H	HB2	ALA	V	12
R	H	CD	GLU	A	540	L	H	O	GLU	V	8
R	H	CD	GLU	A	540	L	H	HB2	GLU	V	8
R	H	CD	GLU	A	540	L	H	CB	ALA	V	12
R	H	CD	GLU	A	540	L	H	HB1	ALA	V	12
R	H	CD	GLU	A	540	L	H	HB2	ALA	V	12
R	H	CD	GLU	A	540	L	H	HB3	ALA	V	12
R	H	OE1	GLU	A	540	L	H	C	GLU	V	8
R	H	OE1	GLU	A	540	L	H	O	GLU	V	8
R	H	OE1	GLU	A	540	L	H	HB2	GLU	V	8
R	H	OE1	GLU	A	540	L	H	HA	TRP	V	9
R	H	OE1	GLU	A	540	L	H	N	ALA	V	12
R	H	OE1	GLU	A	540	L	H	CA	ALA	V	12
R	H	OE1	GLU	A	540	L	H	CB	ALA	V	12
R	H	OE1	GLU	A	540	L	H	H	ALA	V	12
R	H	OE1	GLU	A	540	L	H	HA	ALA	V	12
R	H	OE1	GLU	A	540	L	H	HB1	ALA	V	12
R	H	OE1	GLU	A	540	L	H	HB2	ALA	V	12
R	H	OE1	GLU	A	540	L	H	HB3	ALA	V	12
R	H	OE2	GLU	A	540	L	H	CB	ALA	V	12
R	H	OE2	GLU	A	540	L	H	HB1	ALA	V	12
R	H	OE2	GLU	A	540	L	H	HB2	ALA	V	12
R	H	C	LEU	A	543	L	H	HD12	ILE	V	5
R	H	C	LEU	A	543	L	H	HD13	ILE	V	5
R	H	CB	LEU	A	543	L	H	HA	ILE	V	5
R	H	CB	LEU	A	543	L	H	HD13	ILE	V	5
R	H	CB	LEU	A	543	L	H	HG3	GLU	V	8
R	H	O	LEU	A	543	L	H	HD12	ILE	V	5
R	H	CG	LEU	A	543	L	-	HB	THR	V	3
R	H	CG	LEU	A	543	L	H	CG	GLU	V	8
R	H	CG	LEU	A	543	L	H	HG2	GLU	V	8
R	H	CG	LEU	A	543	L	H	HG3	GLU	V	8
R	H	CD1	LEU	A	543	L	-	HB	THR	V	3
R	H	CD1	LEU	A	543	L	-	O	ASN	V	4
R	H	CD1	LEU	A	543	L	H	HA	ILE	V	5
R	H	CD1	LEU	A	543	L	H	CB	GLU	V	8
R	H	CD1	LEU	A	543	L	H	CG	GLU	V	8
R	H	CD1	LEU	A	543	L	H	CD	GLU	V	8
R	H	CD1	LEU	A	543	L	H	OE1	GLU	V	8
R	H	CD1	LEU	A	543	L	H	H	GLU	V	8
R	H	CD1	LEU	A	543	L	H	HB2	GLU	V	8
R	H	CD1	LEU	A	543	L	H	HB3	GLU	V	8
R	H	CD1	LEU	A	543	L	H	HG2	GLU	V	8
R	H	CD1	LEU	A	543	L	H	HG3	GLU	V	8
R	H	CD2	LEU	A	543	L	-	CA	THR	V	3
R	H	CD2	LEU	A	543	L	-	C	THR	V	3
R	H	CD2	LEU	A	543	L	-	CB	THR	V	3
R	H	CD2	LEU	A	543	L	-	O	THR	V	3
R	H	CD2	LEU	A	543	L	-	CG2	THR	V	3
R	H	CD2	LEU	A	543	L	-	OG1	THR	V	3
R	H	CD2	LEU	A	543	L	-	HA	THR	V	3
R	H	CD2	LEU	A	543	L	-	HB	THR	V	3
R	H	CD2	LEU	A	543	L	-	HG1	THR	V	3
R	H	CD2	LEU	A	543	L	-	HG21	THR	V	3
R	H	CD2	LEU	A	543	L	-	HG22	THR	V	3
R	H	CD2	LEU	A	543	L	H	HG3	GLU	V	8
R	H	N	LEU	A	544	L	H	HD12	ILE	V	5
R	H	CG	LEU	A	544	L	H	HD11	ILE	V	5
R	H	CD2	LEU	A	544	L	H	CD1	ILE	V	5
R	H	CD2	LEU	A	544	L	H	HD11	ILE	V	5
R	H	CD	GLN	A	546	L	-	HG21	THR	V	3
R	H	NE2	GLN	A	546	L	-	HG21	THR	V	3
R	H	OE1	GLN	A	546	L	-	CB	THR	V	3
R	H	OE1	GLN	A	546	L	-	CG2	THR	V	3
R	H	OE1	GLN	A	546	L	-	OG1	THR	V	3
R	H	OE1	GLN	A	546	L	-	HB	THR	V	3
R	H	OE1	GLN	A	546	L	-	HG1	THR	V	3
R	H	OE1	GLN	A	546	L	-	HG21	THR	V	3
R	H	CB	ASP	A	547	L	H	HD12	ILE	V	5
R	H	CG	ASP	A	547	L	H	CD1	ILE	V	5
R	H	CG	ASP	A	547	L	H	HB	ILE	V	5
R	H	CG	ASP	A	547	L	H	HD12	ILE	V	5
R	H	OD1	ASP	A	547	L	H	HB	ILE	V	5
R	H	OD1	ASP	A	547	L	H	HD12	ILE	V	5
R	H	OD2	ASP	A	547	L	H	CB	ILE	V	5
R	H	OD2	ASP	A	547	L	H	CG1	ILE	V	5
R	H	OD2	ASP	A	547	L	H	CG2	ILE	V	5
R	H	OD2	ASP	A	547	L	H	CD1	ILE	V	5
R	H	OD2	ASP	A	547	L	H	HB	ILE	V	5
R	H	OD2	ASP	A	547	L	H	HG12	ILE	V	5
R	H	OD2	ASP	A	547	L	H	HG22	ILE	V	5
R	H	OD2	ASP	A	547	L	H	HD11	ILE	V	5
R	H	OD2	ASP	A	547	L	H	HD12	ILE	V	5
R	H	OD2	ASP	A	547	L	H	HD13	ILE	V	5

- 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