IID

A6NEQ0_P98179.1 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	-	SER	A	261	L	H	GLN	V	20
R	-	SER	A	262	L	H	GLN	V	20
R	-	THR	A	265	L	H	GLU	V	23
R	-	THR	A	265	L	H	SER	V	27
R	-	ARG	A	266	L	H	SER	V	27
R	-	ASP	A	267	L	H	SER	V	27
R	-	ASP	A	267	L	H	SER	V	28
R	-	ASP	A	267	L	-	GLY	V	30
R	-	ASP	A	267	L	-	PRO	V	31
R	-	TYR	A	268	L	H	SER	V	28
R	-	ALA	A	269	L	H	SER	V	28
R	-	ALA	A	269	L	H	PHE	V	29
R	-	ARG	A	427	L	-	GLU	V	4
R	-	TYR	A	428	L	-	MET	V	1
R	-	TYR	A	428	L	-	SER	V	2
R	-	TYR	A	428	L	-	SER	V	3
R	-	TYR	A	428	L	-	GLU	V	4
R	-	TYR	A	428	L	-	GLY	V	83
R	-	TYR	A	428	L	-	ALA	V	86
R	-	GLY	A	429	L	-	GLY	V	83
R	-	GLY	A	429	L	-	LYS	V	84
R	-	GLY	A	429	L	-	ALA	V	86
R	-	ARG	A	430	L	-	SER	V	2
R	-	ARG	A	430	L	-	GLU	V	5
R	-	ARG	A	430	L	-	LYS	V	84
R	-	ARG	A	430	L	-	ALA	V	86
R	-	SER	A	431	L	-	LYS	V	84
R	-	SER	A	437	L	-	GLY	V	93
R	-	CYS	A	438	L	-	GLY	V	95
R	-	PHE	A	441	L	-	GLY	V	100
R	-	PHE	A	441	L	-	ARG	V	101
R	-	PHE	A	441	L	-	GLY	V	98
R	-	PHE	A	441	L	-	ARG	V	99
R	-	HIS	A	442	L	-	GLY	V	100
R	-	HIS	A	442	L	-	ARG	V	101
R	-	HIS	A	442	L	-	SER	V	102
R	-	TYR	A	443	L	-	GLY	V	100
R	-	TYR	A	443	L	-	ARG	V	101
R	-	TYR	A	443	L	-	SER	V	102
R	-	CYS	A	444	L	-	ARG	V	101
R	-	CYS	A	444	L	-	SER	V	102
R	-	HIS	A	448	L	-	GLY	V	130
R	-	VAL	A	449	L	-	GLY	V	130
R	-	CYS	A	450	L	-	TYR	V	129
R	-	CYS	A	450	L	-	GLY	V	130
R	-	ASN	A	456	L	-	GLY	V	111
R	-	ASN	A	456	L	-	TYR	V	112
R	-	ASN	A	456	L	-	GLY	V	113
R	-	PRO	A	457	L	-	GLN	V	110
R	-	PRO	A	457	L	-	GLY	V	111
R	-	PRO	A	457	L	-	TYR	V	112
R	-	PRO	A	457	L	-	GLY	V	113
R	-	PRO	A	458	L	-	GLY	V	111
R	-	PRO	A	458	L	-	TYR	V	112
R	-	PRO	A	458	L	-	GLY	V	113
R	-	SER	A	459	L	-	SER	V	114

- 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

A6NEQ0_P98179.1 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	-	C	SER	A	261	L	H	HE22	GLN	V	20
R	-	N	SER	A	262	L	H	NE2	GLN	V	20
R	-	N	SER	A	262	L	H	HE21	GLN	V	20
R	-	N	SER	A	262	L	H	HE22	GLN	V	20
R	-	CA	SER	A	262	L	H	HE22	GLN	V	20
R	-	C	SER	A	262	L	H	HE22	GLN	V	20
R	-	CA	THR	A	265	L	H	HG	SER	V	27
R	-	C	THR	A	265	L	H	HG	SER	V	27
R	-	CB	THR	A	265	L	H	HG	SER	V	27
R	-	CG2	THR	A	265	L	H	OE1	GLU	V	23
R	-	CG2	THR	A	265	L	H	HG	SER	V	27
R	-	N	ARG	A	266	L	H	HG	SER	V	27
R	-	CA	ARG	A	266	L	H	HG	SER	V	27
R	-	C	ARG	A	266	L	H	OG	SER	V	27
R	-	C	ARG	A	266	L	H	HG	SER	V	27
R	-	O	ARG	A	266	L	H	OG	SER	V	27
R	-	O	ARG	A	266	L	H	HB3	SER	V	27
R	-	O	ARG	A	266	L	H	HG	SER	V	27
R	-	N	ASP	A	267	L	H	O	SER	V	27
R	-	N	ASP	A	267	L	H	OG	SER	V	27
R	-	N	ASP	A	267	L	H	HG	SER	V	27
R	-	N	ASP	A	267	L	H	HA	SER	V	28
R	-	CA	ASP	A	267	L	H	C	SER	V	27
R	-	CA	ASP	A	267	L	H	O	SER	V	27
R	-	CA	ASP	A	267	L	H	N	SER	V	28
R	-	CA	ASP	A	267	L	H	CA	SER	V	28
R	-	CA	ASP	A	267	L	H	HA	SER	V	28
R	-	C	ASP	A	267	L	H	CA	SER	V	28
R	-	C	ASP	A	267	L	H	HA	SER	V	28
R	-	CB	ASP	A	267	L	H	C	SER	V	27
R	-	CB	ASP	A	267	L	H	O	SER	V	27
R	-	CB	ASP	A	267	L	H	HA	SER	V	28
R	-	O	ASP	A	267	L	H	HA	SER	V	28
R	-	CG	ASP	A	267	L	H	C	SER	V	27
R	-	CG	ASP	A	267	L	H	O	SER	V	27
R	-	CG	ASP	A	267	L	H	OG	SER	V	27
R	-	OD1	ASP	A	267	L	H	C	SER	V	27
R	-	OD1	ASP	A	267	L	H	O	SER	V	27
R	-	OD1	ASP	A	267	L	H	OG	SER	V	27
R	-	OD1	ASP	A	267	L	H	HA	SER	V	27
R	-	OD1	ASP	A	267	L	-	N	GLY	V	30
R	-	OD1	ASP	A	267	L	-	CA	GLY	V	30
R	-	OD1	ASP	A	267	L	-	C	GLY	V	30
R	-	OD1	ASP	A	267	L	-	O	GLY	V	30
R	-	OD1	ASP	A	267	L	-	H	GLY	V	30
R	-	OD1	ASP	A	267	L	-	HA2	GLY	V	30
R	-	OD1	ASP	A	267	L	-	N	PRO	V	31
R	-	OD1	ASP	A	267	L	-	HA	PRO	V	31
R	-	OD2	ASP	A	267	L	H	O	SER	V	27
R	-	OD2	ASP	A	267	L	H	OG	SER	V	27
R	-	N	TYR	A	268	L	H	N	SER	V	28
R	-	N	TYR	A	268	L	H	CA	SER	V	28
R	-	N	TYR	A	268	L	H	C	SER	V	28
R	-	N	TYR	A	268	L	H	CB	SER	V	28
R	-	N	TYR	A	268	L	H	O	SER	V	28
R	-	N	TYR	A	268	L	H	OG	SER	V	28
R	-	N	TYR	A	268	L	H	HA	SER	V	28
R	-	N	TYR	A	268	L	H	HB2	SER	V	28
R	-	N	TYR	A	268	L	H	HG	SER	V	28
R	-	CA	TYR	A	268	L	H	CA	SER	V	28
R	-	CA	TYR	A	268	L	H	CB	SER	V	28
R	-	CA	TYR	A	268	L	H	O	SER	V	28
R	-	CA	TYR	A	268	L	H	OG	SER	V	28
R	-	CA	TYR	A	268	L	H	HA	SER	V	28
R	-	CA	TYR	A	268	L	H	HG	SER	V	28
R	-	C	TYR	A	268	L	H	CA	SER	V	28
R	-	C	TYR	A	268	L	H	C	SER	V	28
R	-	C	TYR	A	268	L	H	CB	SER	V	28
R	-	C	TYR	A	268	L	H	O	SER	V	28
R	-	C	TYR	A	268	L	H	OG	SER	V	28
R	-	C	TYR	A	268	L	H	HA	SER	V	28
R	-	C	TYR	A	268	L	H	HB2	SER	V	28
R	-	C	TYR	A	268	L	H	HG	SER	V	28
R	-	CB	TYR	A	268	L	H	OG	SER	V	28
R	-	O	TYR	A	268	L	H	CA	SER	V	28
R	-	O	TYR	A	268	L	H	C	SER	V	28
R	-	O	TYR	A	268	L	H	CB	SER	V	28
R	-	O	TYR	A	268	L	H	O	SER	V	28
R	-	O	TYR	A	268	L	H	OG	SER	V	28
R	-	O	TYR	A	268	L	H	HA	SER	V	28
R	-	O	TYR	A	268	L	H	HB2	SER	V	28
R	-	O	TYR	A	268	L	H	HB3	SER	V	28
R	-	O	TYR	A	268	L	H	HG	SER	V	28
R	-	N	ALA	A	269	L	H	C	SER	V	28
R	-	N	ALA	A	269	L	H	O	SER	V	28
R	-	N	ALA	A	269	L	H	OG	SER	V	28
R	-	N	ALA	A	269	L	H	HA	SER	V	28
R	-	N	ALA	A	269	L	H	HG	SER	V	28
R	-	CA	ALA	A	269	L	H	O	SER	V	28
R	-	CA	ALA	A	269	L	H	OG	SER	V	28
R	-	CB	ALA	A	269	L	H	C	SER	V	28
R	-	CB	ALA	A	269	L	H	O	SER	V	28
R	-	CB	ALA	A	269	L	H	OG	SER	V	28
R	-	CB	ALA	A	269	L	H	N	PHE	V	29
R	-	CB	ALA	A	269	L	H	CA	PHE	V	29
R	-	CB	ALA	A	269	L	H	CD1	PHE	V	29
R	-	CB	ALA	A	269	L	H	HA	PHE	V	29
R	-	CB	ALA	A	269	L	H	HD1	PHE	V	29
R	-	O	ARG	A	427	L	-	OE2	GLU	V	4
R	-	CA	TYR	A	428	L	-	OE2	GLU	V	4
R	-	C	TYR	A	428	L	-	OE2	GLU	V	4
R	-	C	TYR	A	428	L	-	O	GLY	V	83
R	-	C	TYR	A	428	L	-	HB2	ALA	V	86
R	-	CB	TYR	A	428	L	-	OE2	GLU	V	4
R	-	O	TYR	A	428	L	-	CD	GLU	V	4
R	-	O	TYR	A	428	L	-	OE1	GLU	V	4
R	-	O	TYR	A	428	L	-	OE2	GLU	V	4
R	-	O	TYR	A	428	L	-	O	GLY	V	83
R	-	O	TYR	A	428	L	-	HB2	ALA	V	86
R	-	CG	TYR	A	428	L	-	H	SER	V	3
R	-	CG	TYR	A	428	L	-	OE2	GLU	V	4
R	-	CD1	TYR	A	428	L	-	O	MET	V	1
R	-	CD1	TYR	A	428	L	-	HA	SER	V	2
R	-	CD1	TYR	A	428	L	-	H	SER	V	3
R	-	CD2	TYR	A	428	L	-	H	SER	V	3
R	-	CD2	TYR	A	428	L	-	HB2	SER	V	3
R	-	CE1	TYR	A	428	L	-	O	MET	V	1
R	-	CE1	TYR	A	428	L	-	HA	SER	V	2
R	-	CE1	TYR	A	428	L	-	H	SER	V	3
R	-	CE2	TYR	A	428	L	-	O	MET	V	1
R	-	CE2	TYR	A	428	L	-	OG	SER	V	3
R	-	CE2	TYR	A	428	L	-	H	SER	V	3
R	-	CE2	TYR	A	428	L	-	HB2	SER	V	3
R	-	CE2	TYR	A	428	L	-	HG	SER	V	3
R	-	OH	TYR	A	428	L	-	O	MET	V	1
R	-	OH	TYR	A	428	L	-	HB2	MET	V	1
R	-	CZ	TYR	A	428	L	-	O	MET	V	1
R	-	CZ	TYR	A	428	L	-	H	SER	V	3
R	-	N	GLY	A	429	L	-	O	GLY	V	83
R	-	N	GLY	A	429	L	-	CB	ALA	V	86
R	-	N	GLY	A	429	L	-	HB2	ALA	V	86
R	-	CA	GLY	A	429	L	-	CB	ALA	V	86
R	-	CA	GLY	A	429	L	-	HB2	ALA	V	86
R	-	C	GLY	A	429	L	-	HB2	ALA	V	86
R	-	O	GLY	A	429	L	-	O	GLY	V	83
R	-	O	GLY	A	429	L	-	HA	LYS	V	84
R	-	O	GLY	A	429	L	-	HG2	LYS	V	84
R	-	N	ARG	A	430	L	-	HB2	ALA	V	86
R	-	N	ARG	A	430	L	-	HB3	ALA	V	86
R	-	CA	ARG	A	430	L	-	HG2	LYS	V	84
R	-	CA	ARG	A	430	L	-	HE2	LYS	V	84
R	-	C	ARG	A	430	L	-	HG2	LYS	V	84
R	-	C	ARG	A	430	L	-	HE2	LYS	V	84
R	-	CB	ARG	A	430	L	-	CE	LYS	V	84
R	-	CB	ARG	A	430	L	-	HG2	LYS	V	84
R	-	CB	ARG	A	430	L	-	HE2	LYS	V	84
R	-	CB	ARG	A	430	L	-	HE3	LYS	V	84
R	-	O	ARG	A	430	L	-	CA	LYS	V	84
R	-	O	ARG	A	430	L	-	CB	LYS	V	84
R	-	O	ARG	A	430	L	-	CG	LYS	V	84
R	-	O	ARG	A	430	L	-	CD	LYS	V	84
R	-	O	ARG	A	430	L	-	HA	LYS	V	84
R	-	O	ARG	A	430	L	-	HB3	LYS	V	84
R	-	O	ARG	A	430	L	-	HG2	LYS	V	84
R	-	O	ARG	A	430	L	-	HD3	LYS	V	84
R	-	O	ARG	A	430	L	-	HE2	LYS	V	84
R	-	O	ARG	A	430	L	-	HB3	ALA	V	86
R	-	NE	ARG	A	430	L	-	HB3	SER	V	2
R	-	NE	ARG	A	430	L	-	HG	SER	V	2
R	-	NH1	ARG	A	430	L	-	CB	SER	V	2
R	-	NH1	ARG	A	430	L	-	OG	SER	V	2
R	-	NH1	ARG	A	430	L	-	HB2	SER	V	2
R	-	NH1	ARG	A	430	L	-	HB3	SER	V	2
R	-	NH1	ARG	A	430	L	-	HG	SER	V	2
R	-	NH1	ARG	A	430	L	-	CG	GLU	V	5
R	-	NH1	ARG	A	430	L	-	CD	GLU	V	5
R	-	NH1	ARG	A	430	L	-	OE1	GLU	V	5
R	-	NH1	ARG	A	430	L	-	HG2	GLU	V	5
R	-	NH1	ARG	A	430	L	-	HG3	GLU	V	5
R	-	NH2	ARG	A	430	L	-	CB	SER	V	2
R	-	NH2	ARG	A	430	L	-	OG	SER	V	2
R	-	NH2	ARG	A	430	L	-	HB2	SER	V	2
R	-	NH2	ARG	A	430	L	-	HB3	SER	V	2
R	-	NH2	ARG	A	430	L	-	HG	SER	V	2
R	-	NH2	ARG	A	430	L	-	CG	GLU	V	5
R	-	NH2	ARG	A	430	L	-	CD	GLU	V	5
R	-	NH2	ARG	A	430	L	-	HA	GLU	V	5
R	-	NH2	ARG	A	430	L	-	HG2	GLU	V	5
R	-	NH2	ARG	A	430	L	-	HG3	GLU	V	5
R	-	CZ	ARG	A	430	L	-	CB	SER	V	2
R	-	CZ	ARG	A	430	L	-	OG	SER	V	2
R	-	CZ	ARG	A	430	L	-	HB2	SER	V	2
R	-	CZ	ARG	A	430	L	-	HB3	SER	V	2
R	-	CZ	ARG	A	430	L	-	HG	SER	V	2
R	-	CZ	ARG	A	430	L	-	CG	GLU	V	5
R	-	CZ	ARG	A	430	L	-	HG2	GLU	V	5
R	-	CZ	ARG	A	430	L	-	HG3	GLU	V	5
R	-	O	SER	A	431	L	-	CE	LYS	V	84
R	-	O	SER	A	431	L	-	NZ	LYS	V	84
R	-	O	SER	A	431	L	-	HE2	LYS	V	84
R	-	O	SER	A	431	L	-	HZ1	LYS	V	84
R	-	O	SER	A	431	L	-	HZ2	LYS	V	84
R	-	O	SER	A	437	L	-	HA2	GLY	V	93
R	-	O	SER	A	437	L	-	HA3	GLY	V	93
R	-	CB	CYS	A	438	L	-	HA2	GLY	V	95
R	-	CB	CYS	A	438	L	-	HA3	GLY	V	95
R	-	SG	CYS	A	438	L	-	N	GLY	V	95
R	-	SG	CYS	A	438	L	-	CA	GLY	V	95
R	-	SG	CYS	A	438	L	-	H	GLY	V	95
R	-	SG	CYS	A	438	L	-	HA2	GLY	V	95
R	-	SG	CYS	A	438	L	-	HA3	GLY	V	95
R	-	CB	PHE	A	441	L	-	N	ARG	V	99
R	-	CB	PHE	A	441	L	-	C	ARG	V	99
R	-	CB	PHE	A	441	L	-	O	ARG	V	99
R	-	CB	PHE	A	441	L	-	H	ARG	V	99
R	-	CB	PHE	A	441	L	-	N	GLY	V	100
R	-	CB	PHE	A	441	L	-	H	GLY	V	100
R	-	CG	PHE	A	441	L	-	N	ARG	V	99
R	-	CG	PHE	A	441	L	-	CA	ARG	V	99
R	-	CG	PHE	A	441	L	-	C	ARG	V	99
R	-	CG	PHE	A	441	L	-	O	ARG	V	99
R	-	CG	PHE	A	441	L	-	H	ARG	V	99
R	-	CG	PHE	A	441	L	-	N	GLY	V	100
R	-	CG	PHE	A	441	L	-	H	GLY	V	100
R	-	CD1	PHE	A	441	L	-	N	ARG	V	99
R	-	CD1	PHE	A	441	L	-	CA	ARG	V	99
R	-	CD1	PHE	A	441	L	-	C	ARG	V	99
R	-	CD1	PHE	A	441	L	-	H	ARG	V	99
R	-	CD1	PHE	A	441	L	-	HA	ARG	V	99
R	-	CD1	PHE	A	441	L	-	N	GLY	V	100
R	-	CD1	PHE	A	441	L	-	CA	GLY	V	100
R	-	CD1	PHE	A	441	L	-	C	GLY	V	100
R	-	CD1	PHE	A	441	L	-	H	GLY	V	100
R	-	CD1	PHE	A	441	L	-	HA2	GLY	V	100
R	-	CD1	PHE	A	441	L	-	N	ARG	V	101
R	-	CD1	PHE	A	441	L	-	H	ARG	V	101
R	-	CD2	PHE	A	441	L	-	N	GLY	V	98
R	-	CD2	PHE	A	441	L	-	CA	GLY	V	98
R	-	CD2	PHE	A	441	L	-	H	GLY	V	98
R	-	CD2	PHE	A	441	L	-	HA3	GLY	V	98
R	-	CD2	PHE	A	441	L	-	N	ARG	V	99
R	-	CD2	PHE	A	441	L	-	H	ARG	V	99
R	-	CD2	PHE	A	441	L	-	H	GLY	V	100
R	-	CE1	PHE	A	441	L	-	H	ARG	V	99
R	-	CE1	PHE	A	441	L	-	N	GLY	V	100
R	-	CE1	PHE	A	441	L	-	H	GLY	V	100
R	-	CE1	PHE	A	441	L	-	HA2	GLY	V	100
R	-	CE1	PHE	A	441	L	-	H	ARG	V	101
R	-	CE2	PHE	A	441	L	-	N	GLY	V	98
R	-	CE2	PHE	A	441	L	-	CA	GLY	V	98
R	-	CE2	PHE	A	441	L	-	H	GLY	V	98
R	-	CE2	PHE	A	441	L	-	HA3	GLY	V	98
R	-	CE2	PHE	A	441	L	-	N	ARG	V	99
R	-	CE2	PHE	A	441	L	-	H	ARG	V	99
R	-	CE2	PHE	A	441	L	-	H	GLY	V	100
R	-	CZ	PHE	A	441	L	-	HA3	GLY	V	98
R	-	CZ	PHE	A	441	L	-	H	ARG	V	99
R	-	CZ	PHE	A	441	L	-	H	GLY	V	100
R	-	N	HIS	A	442	L	-	O	GLY	V	100
R	-	CA	HIS	A	442	L	-	O	GLY	V	100
R	-	C	HIS	A	442	L	-	O	GLY	V	100
R	-	C	HIS	A	442	L	-	O	ARG	V	101
R	-	O	HIS	A	442	L	-	C	GLY	V	100
R	-	O	HIS	A	442	L	-	O	GLY	V	100
R	-	O	HIS	A	442	L	-	N	ARG	V	101
R	-	O	HIS	A	442	L	-	C	ARG	V	101
R	-	O	HIS	A	442	L	-	O	ARG	V	101
R	-	O	HIS	A	442	L	-	N	SER	V	102
R	-	O	HIS	A	442	L	-	HG	SER	V	102
R	-	N	TYR	A	443	L	-	O	GLY	V	100
R	-	N	TYR	A	443	L	-	O	ARG	V	101
R	-	CA	TYR	A	443	L	-	O	GLY	V	100
R	-	CA	TYR	A	443	L	-	O	ARG	V	101
R	-	CA	TYR	A	443	L	-	HB2	ARG	V	101
R	-	C	TYR	A	443	L	-	O	ARG	V	101
R	-	C	TYR	A	443	L	-	HG	SER	V	102
R	-	CB	TYR	A	443	L	-	O	GLY	V	100
R	-	O	TYR	A	443	L	-	O	ARG	V	101
R	-	O	TYR	A	443	L	-	OG	SER	V	102
R	-	O	TYR	A	443	L	-	HG	SER	V	102
R	-	CD2	TYR	A	443	L	-	O	GLY	V	100
R	-	CD2	TYR	A	443	L	-	HA3	GLY	V	100
R	-	CD2	TYR	A	443	L	-	HD2	ARG	V	101
R	-	CD2	TYR	A	443	L	-	HH11	ARG	V	101
R	-	CE2	TYR	A	443	L	-	HA3	GLY	V	100
R	-	CE2	TYR	A	443	L	-	NH1	ARG	V	101
R	-	CE2	TYR	A	443	L	-	HD2	ARG	V	101
R	-	CE2	TYR	A	443	L	-	HD3	ARG	V	101
R	-	CE2	TYR	A	443	L	-	HH11	ARG	V	101
R	-	OH	TYR	A	443	L	-	HH11	ARG	V	101
R	-	CZ	TYR	A	443	L	-	HH11	ARG	V	101
R	-	N	CYS	A	444	L	-	O	ARG	V	101
R	-	N	CYS	A	444	L	-	HG	SER	V	102
R	-	C	CYS	A	444	L	-	HG	SER	V	102
R	-	O	CYS	A	444	L	-	OG	SER	V	102
R	-	O	CYS	A	444	L	-	HG	SER	V	102
R	-	CG	HIS	A	448	L	-	O	GLY	V	130
R	-	ND1	HIS	A	448	L	-	C	GLY	V	130
R	-	ND1	HIS	A	448	L	-	O	GLY	V	130
R	-	ND1	HIS	A	448	L	-	HA2	GLY	V	130
R	-	CE1	HIS	A	448	L	-	O	GLY	V	130
R	-	O	VAL	A	449	L	-	N	GLY	V	130
R	-	O	VAL	A	449	L	-	H	GLY	V	130
R	-	SG	CYS	A	450	L	-	HA	TYR	V	129
R	-	SG	CYS	A	450	L	-	H	GLY	V	130
R	-	N	ASN	A	456	L	-	H	GLY	V	113
R	-	CA	ASN	A	456	L	-	O	GLY	V	113
R	-	C	ASN	A	456	L	-	C	GLY	V	111
R	-	C	ASN	A	456	L	-	O	GLY	V	111
R	-	C	ASN	A	456	L	-	N	TYR	V	112
R	-	C	ASN	A	456	L	-	C	TYR	V	112
R	-	C	ASN	A	456	L	-	HA	TYR	V	112
R	-	C	ASN	A	456	L	-	N	GLY	V	113
R	-	C	ASN	A	456	L	-	O	GLY	V	113
R	-	C	ASN	A	456	L	-	H	GLY	V	113
R	-	CB	ASN	A	456	L	-	C	GLY	V	113
R	-	CB	ASN	A	456	L	-	O	GLY	V	113
R	-	CB	ASN	A	456	L	-	H	GLY	V	113
R	-	O	ASN	A	456	L	-	C	GLY	V	111
R	-	O	ASN	A	456	L	-	O	GLY	V	111
R	-	O	ASN	A	456	L	-	N	TYR	V	112
R	-	O	ASN	A	456	L	-	CA	TYR	V	112
R	-	O	ASN	A	456	L	-	C	TYR	V	112
R	-	O	ASN	A	456	L	-	O	TYR	V	112
R	-	O	ASN	A	456	L	-	H	TYR	V	112
R	-	O	ASN	A	456	L	-	HA	TYR	V	112
R	-	O	ASN	A	456	L	-	N	GLY	V	113
R	-	O	ASN	A	456	L	-	CA	GLY	V	113
R	-	O	ASN	A	456	L	-	O	GLY	V	113
R	-	O	ASN	A	456	L	-	H	GLY	V	113
R	-	O	ASN	A	456	L	-	HA2	GLY	V	113
R	-	CG	ASN	A	456	L	-	O	GLY	V	113
R	-	ND2	ASN	A	456	L	-	O	GLY	V	113
R	-	N	PRO	A	457	L	-	O	GLY	V	111
R	-	CA	PRO	A	457	L	-	C	GLY	V	111
R	-	CA	PRO	A	457	L	-	O	GLY	V	111
R	-	CA	PRO	A	457	L	-	O	TYR	V	112
R	-	C	PRO	A	457	L	-	O	GLY	V	111
R	-	C	PRO	A	457	L	-	O	TYR	V	112
R	-	C	PRO	A	457	L	-	HA2	GLY	V	113
R	-	CB	PRO	A	457	L	-	HB3	GLN	V	110
R	-	CB	PRO	A	457	L	-	O	GLY	V	111
R	-	O	PRO	A	457	L	-	CA	GLY	V	113
R	-	O	PRO	A	457	L	-	C	GLY	V	113
R	-	O	PRO	A	457	L	-	O	GLY	V	113
R	-	O	PRO	A	457	L	-	HA2	GLY	V	113
R	-	N	PRO	A	458	L	-	O	GLY	V	111
R	-	N	PRO	A	458	L	-	O	TYR	V	112
R	-	N	PRO	A	458	L	-	HA2	GLY	V	113
R	-	CA	PRO	A	458	L	-	O	TYR	V	112
R	-	CA	PRO	A	458	L	-	CA	GLY	V	113
R	-	CA	PRO	A	458	L	-	HA2	GLY	V	113
R	-	CB	PRO	A	458	L	-	O	TYR	V	112
R	-	CB	PRO	A	458	L	-	HA2	GLY	V	113
R	-	CG	PRO	A	458	L	-	O	TYR	V	112
R	-	CD	PRO	A	458	L	-	O	GLY	V	111
R	-	CD	PRO	A	458	L	-	O	TYR	V	112
R	-	OG	SER	A	459	L	-	O	SER	V	114

- 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