IID

Q8N119_P51512.23 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	-	ARG	A	10	L	-	ARG	V	147
R	-	LEU	A	12	L	-	ARG	V	144
R	H	SER	A	18	L	-	PRO	V	136
R	H	PHE	A	21	L	-	SER	V	132
R	H	PHE	A	21	L	-	PRO	V	133
R	H	PHE	A	21	L	-	GLY	V	135
R	H	PHE	A	21	L	-	PRO	V	136
R	H	PHE	A	22	L	-	GLY	V	135
R	H	PHE	A	22	L	-	PRO	V	136
R	H	PHE	A	22	L	-	PRO	V	137
R	H	PHE	A	22	L	-	PRO	V	138
R	H	THR	A	25	L	-	SER	V	132
R	H	TRP	A	28	L	-	ALA	V	129
R	-	LYS	A	554	L	H	LYS	V	533
R	-	ASP	A	556	L	H	LYS	V	533
R	H	SER	A	560	L	-	ASN	V	372
R	H	THR	A	561	L	-	LYS	V	555
R	H	THR	A	561	L	-	PHE	V	557
R	H	ALA	A	564	L	H	GLU	V	554
R	H	ALA	A	564	L	-	PHE	V	557
R	H	ILE	A	565	L	-	LYS	V	550
R	H	ILE	A	565	L	H	GLU	V	554
R	H	ILE	A	565	L	-	PHE	V	557
R	H	ILE	A	567	L	H	TRP	V	316
R	H	ILE	A	567	L	H	LYS	V	320
R	H	ILE	A	567	L	H	GLN	V	323
R	H	VAL	A	568	L	-	SER	V	328
R	H	VAL	A	568	L	H	SER	V	553
R	H	VAL	A	568	L	H	GLU	V	554
R	H	VAL	A	568	L	-	PHE	V	557
R	H	PRO	A	570	L	H	LYS	V	324
R	H	CYS	A	571	L	H	LYS	V	320
R	H	CYS	A	571	L	H	GLN	V	323
R	H	CYS	A	571	L	H	LYS	V	324
R	H	CYS	A	571	L	H	TYR	V	326
R	H	CYS	A	571	L	-	GLY	V	327
R	H	CYS	A	571	L	-	SER	V	328
R	H	ILE	A	572	L	-	GLY	V	327
R	H	ILE	A	572	L	-	SER	V	328
R	H	ILE	A	572	L	-	GLU	V	330
R	H	ILE	A	572	L	H	SER	V	553
R	H	ALA	A	574	L	H	LYS	V	324
R	H	ALA	A	574	L	H	LEU	V	325
R	H	LEU	A	575	L	-	PRO	V	210
R	H	LEU	A	575	L	H	TYR	V	326
R	H	LEU	A	575	L	-	GLY	V	327
R	H	LEU	A	575	L	-	SER	V	328
R	H	LEU	A	578	L	-	ALA	V	170
R	H	LEU	A	578	L	-	PHE	V	171
R	H	LEU	A	578	L	-	SER	V	172
R	H	LEU	A	578	L	H	LEU	V	325
R	H	LEU	A	578	L	H	TYR	V	326
R	H	VAL	A	579	L	-	ARG	V	174
R	H	PRO	A	58	L	H	ARG	V	94
R	H	TYR	A	582	L	-	SER	V	172
R	H	TYR	A	582	L	-	LYS	V	173
R	H	ARG	A	59	L	-	ALA	V	100
R	H	ARG	A	59	L	H	ARG	V	90
R	-	SER	A	61	L	H	ARG	V	94
R	-	VAL	A	62	L	H	ARG	V	94

- 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

Q8N119_P51512.23 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	-	NH1	ARG	A	10	L	-	CB	ARG	V	147
R	-	NH1	ARG	A	10	L	-	HB2	ARG	V	147
R	-	NH1	ARG	A	10	L	-	HB3	ARG	V	147
R	-	NH2	ARG	A	10	L	-	HD2	ARG	V	147
R	-	CZ	ARG	A	10	L	-	HB2	ARG	V	147
R	-	CG	LEU	A	12	L	-	O	ARG	V	144
R	-	CD1	LEU	A	12	L	-	O	ARG	V	144
R	-	CD2	LEU	A	12	L	-	N	ARG	V	144
R	-	CD2	LEU	A	12	L	-	O	ARG	V	144
R	-	CD2	LEU	A	12	L	-	H	ARG	V	144
R	H	N	SER	A	18	L	-	HG2	PRO	V	136
R	H	N	SER	A	18	L	-	HG3	PRO	V	136
R	H	CA	SER	A	18	L	-	CG	PRO	V	136
R	H	CA	SER	A	18	L	-	CD	PRO	V	136
R	H	CA	SER	A	18	L	-	HG2	PRO	V	136
R	H	CA	SER	A	18	L	-	HG3	PRO	V	136
R	H	CA	SER	A	18	L	-	HD2	PRO	V	136
R	H	CA	SER	A	18	L	-	HD3	PRO	V	136
R	H	C	SER	A	18	L	-	CG	PRO	V	136
R	H	C	SER	A	18	L	-	HG2	PRO	V	136
R	H	C	SER	A	18	L	-	HG3	PRO	V	136
R	H	C	SER	A	18	L	-	HD3	PRO	V	136
R	H	CB	SER	A	18	L	-	CB	PRO	V	136
R	H	CB	SER	A	18	L	-	CG	PRO	V	136
R	H	CB	SER	A	18	L	-	CD	PRO	V	136
R	H	CB	SER	A	18	L	-	HB2	PRO	V	136
R	H	CB	SER	A	18	L	-	HG2	PRO	V	136
R	H	CB	SER	A	18	L	-	HG3	PRO	V	136
R	H	CB	SER	A	18	L	-	HD3	PRO	V	136
R	H	O	SER	A	18	L	-	CG	PRO	V	136
R	H	O	SER	A	18	L	-	CD	PRO	V	136
R	H	O	SER	A	18	L	-	HG2	PRO	V	136
R	H	O	SER	A	18	L	-	HD3	PRO	V	136
R	H	OG	SER	A	18	L	-	CB	PRO	V	136
R	H	OG	SER	A	18	L	-	CG	PRO	V	136
R	H	OG	SER	A	18	L	-	CD	PRO	V	136
R	H	OG	SER	A	18	L	-	HB2	PRO	V	136
R	H	OG	SER	A	18	L	-	HB3	PRO	V	136
R	H	OG	SER	A	18	L	-	HG2	PRO	V	136
R	H	OG	SER	A	18	L	-	HG3	PRO	V	136
R	H	CB	PHE	A	21	L	-	HA2	GLY	V	135
R	H	CB	PHE	A	21	L	-	HD3	PRO	V	136
R	H	CG	PHE	A	21	L	-	HG2	PRO	V	133
R	H	CD1	PHE	A	21	L	-	HB3	SER	V	132
R	H	CD1	PHE	A	21	L	-	CG	PRO	V	133
R	H	CD1	PHE	A	21	L	-	HG2	PRO	V	133
R	H	CD1	PHE	A	21	L	-	HD3	PRO	V	133
R	H	CE1	PHE	A	21	L	-	CG	PRO	V	133
R	H	CE1	PHE	A	21	L	-	CD	PRO	V	133
R	H	CE1	PHE	A	21	L	-	HG2	PRO	V	133
R	H	CE1	PHE	A	21	L	-	HG3	PRO	V	133
R	H	CE1	PHE	A	21	L	-	HD2	PRO	V	133
R	H	CE1	PHE	A	21	L	-	HD3	PRO	V	133
R	H	CZ	PHE	A	21	L	-	CG	PRO	V	133
R	H	CZ	PHE	A	21	L	-	HG2	PRO	V	133
R	H	CZ	PHE	A	21	L	-	HG3	PRO	V	133
R	H	CZ	PHE	A	21	L	-	HD3	PRO	V	133
R	H	CD2	PHE	A	22	L	-	CA	GLY	V	135
R	H	CD2	PHE	A	22	L	-	C	GLY	V	135
R	H	CD2	PHE	A	22	L	-	HA3	GLY	V	135
R	H	CD2	PHE	A	22	L	-	C	PRO	V	136
R	H	CD2	PHE	A	22	L	-	O	PRO	V	136
R	H	CD2	PHE	A	22	L	-	HD3	PRO	V	136
R	H	CE2	PHE	A	22	L	-	C	GLY	V	135
R	H	CE2	PHE	A	22	L	-	O	GLY	V	135
R	H	CE2	PHE	A	22	L	-	HA3	GLY	V	135
R	H	CE2	PHE	A	22	L	-	C	PRO	V	136
R	H	CE2	PHE	A	22	L	-	O	PRO	V	136
R	H	CE2	PHE	A	22	L	-	HA	PRO	V	137
R	H	CE2	PHE	A	22	L	-	HD3	PRO	V	138
R	H	CZ	PHE	A	22	L	-	HA	PRO	V	137
R	H	CZ	PHE	A	22	L	-	HD3	PRO	V	138
R	H	CG2	THR	A	25	L	-	HB2	SER	V	132
R	H	CG2	THR	A	25	L	-	HB3	SER	V	132
R	H	CG2	THR	A	25	L	-	HG	SER	V	132
R	H	CH2	TRP	A	28	L	-	HB3	ALA	V	129
R	H	CZ2	TRP	A	28	L	-	HB3	ALA	V	129
R	H	O	PRO	A	58	L	H	NH1	ARG	V	94
R	H	O	PRO	A	58	L	H	HH11	ARG	V	94
R	H	O	PRO	A	58	L	H	HH12	ARG	V	94
R	H	CA	ARG	A	59	L	-	HB3	ALA	V	100
R	H	C	ARG	A	59	L	-	HB3	ALA	V	100
R	H	CB	ARG	A	59	L	-	O	ALA	V	100
R	H	O	ARG	A	59	L	-	CB	ALA	V	100
R	H	O	ARG	A	59	L	-	H	ALA	V	100
R	H	O	ARG	A	59	L	-	HB1	ALA	V	100
R	H	O	ARG	A	59	L	-	HB2	ALA	V	100
R	H	O	ARG	A	59	L	-	HB3	ALA	V	100
R	H	CG	ARG	A	59	L	H	HD3	ARG	V	90
R	H	NE	ARG	A	59	L	H	HH11	ARG	V	90
R	H	NH2	ARG	A	59	L	H	HH12	ARG	V	90
R	-	CB	SER	A	61	L	H	NH1	ARG	V	94
R	-	CB	SER	A	61	L	H	HH11	ARG	V	94
R	-	CB	SER	A	61	L	H	HH12	ARG	V	94
R	-	OG	SER	A	61	L	H	CD	ARG	V	94
R	-	OG	SER	A	61	L	H	NH1	ARG	V	94
R	-	OG	SER	A	61	L	H	CZ	ARG	V	94
R	-	OG	SER	A	61	L	H	HD2	ARG	V	94
R	-	OG	SER	A	61	L	H	HD3	ARG	V	94
R	-	OG	SER	A	61	L	H	HH11	ARG	V	94
R	-	OG	SER	A	61	L	H	HH12	ARG	V	94
R	-	CG2	VAL	A	62	L	H	HG3	ARG	V	94
R	-	CG2	VAL	A	62	L	H	HD3	ARG	V	94
R	-	O	LYS	A	554	L	H	NZ	LYS	V	533
R	-	O	LYS	A	554	L	H	HZ1	LYS	V	533
R	-	O	LYS	A	554	L	H	HZ2	LYS	V	533
R	-	N	ASP	A	556	L	H	HZ1	LYS	V	533
R	-	CA	ASP	A	556	L	H	HZ3	LYS	V	533
R	-	CB	ASP	A	556	L	H	NZ	LYS	V	533
R	-	CB	ASP	A	556	L	H	HZ1	LYS	V	533
R	-	CB	ASP	A	556	L	H	HZ2	LYS	V	533
R	-	CB	ASP	A	556	L	H	HZ3	LYS	V	533
R	-	CG	ASP	A	556	L	H	NZ	LYS	V	533
R	-	CG	ASP	A	556	L	H	HZ1	LYS	V	533
R	-	CG	ASP	A	556	L	H	HZ2	LYS	V	533
R	-	CG	ASP	A	556	L	H	HZ3	LYS	V	533
R	-	OD1	ASP	A	556	L	H	HZ3	LYS	V	533
R	-	OD2	ASP	A	556	L	H	NZ	LYS	V	533
R	-	OD2	ASP	A	556	L	H	HD3	LYS	V	533
R	-	OD2	ASP	A	556	L	H	HZ1	LYS	V	533
R	-	OD2	ASP	A	556	L	H	HZ2	LYS	V	533
R	-	OD2	ASP	A	556	L	H	HZ3	LYS	V	533
R	H	CB	SER	A	560	L	-	ND2	ASN	V	372
R	H	CB	SER	A	560	L	-	HD22	ASN	V	372
R	H	OG	SER	A	560	L	-	HD22	ASN	V	372
R	H	O	THR	A	561	L	-	HZ	PHE	V	557
R	H	CG2	THR	A	561	L	-	HG3	LYS	V	555
R	H	CG2	THR	A	561	L	-	HZ1	LYS	V	555
R	H	CG2	THR	A	561	L	-	HZ3	LYS	V	555
R	H	N	ALA	A	564	L	-	HZ	PHE	V	557
R	H	CA	ALA	A	564	L	-	CE1	PHE	V	557
R	H	CA	ALA	A	564	L	-	CE2	PHE	V	557
R	H	CA	ALA	A	564	L	-	CZ	PHE	V	557
R	H	CA	ALA	A	564	L	-	HE1	PHE	V	557
R	H	CA	ALA	A	564	L	-	HE2	PHE	V	557
R	H	CA	ALA	A	564	L	-	HZ	PHE	V	557
R	H	C	ALA	A	564	L	-	CE1	PHE	V	557
R	H	C	ALA	A	564	L	-	CZ	PHE	V	557
R	H	C	ALA	A	564	L	-	HE1	PHE	V	557
R	H	C	ALA	A	564	L	-	HZ	PHE	V	557
R	H	CB	ALA	A	564	L	H	O	GLU	V	554
R	H	CB	ALA	A	564	L	-	CD2	PHE	V	557
R	H	CB	ALA	A	564	L	-	CE1	PHE	V	557
R	H	CB	ALA	A	564	L	-	CE2	PHE	V	557
R	H	CB	ALA	A	564	L	-	CZ	PHE	V	557
R	H	CB	ALA	A	564	L	-	HE1	PHE	V	557
R	H	CB	ALA	A	564	L	-	HE2	PHE	V	557
R	H	CB	ALA	A	564	L	-	HZ	PHE	V	557
R	H	O	ALA	A	564	L	-	CE1	PHE	V	557
R	H	O	ALA	A	564	L	-	CZ	PHE	V	557
R	H	O	ALA	A	564	L	-	HE1	PHE	V	557
R	H	O	ALA	A	564	L	-	HZ	PHE	V	557
R	H	N	ILE	A	565	L	H	O	GLU	V	554
R	H	N	ILE	A	565	L	-	HE1	PHE	V	557
R	H	N	ILE	A	565	L	-	HZ	PHE	V	557
R	H	CA	ILE	A	565	L	H	HG2	GLU	V	554
R	H	CB	ILE	A	565	L	H	HB3	GLU	V	554
R	H	CB	ILE	A	565	L	H	HG2	GLU	V	554
R	H	CG1	ILE	A	565	L	H	CB	GLU	V	554
R	H	CG1	ILE	A	565	L	H	O	GLU	V	554
R	H	CG1	ILE	A	565	L	H	CG	GLU	V	554
R	H	CG1	ILE	A	565	L	H	OE2	GLU	V	554
R	H	CG1	ILE	A	565	L	H	HA	GLU	V	554
R	H	CG1	ILE	A	565	L	H	HB3	GLU	V	554
R	H	CG1	ILE	A	565	L	H	HG2	GLU	V	554
R	H	CG2	ILE	A	565	L	H	HG2	GLU	V	554
R	H	CD1	ILE	A	565	L	-	HZ2	LYS	V	550
R	H	CD1	ILE	A	565	L	H	OE2	GLU	V	554
R	H	CD1	ILE	A	565	L	H	HB3	GLU	V	554
R	H	CB	ILE	A	567	L	H	CD	LYS	V	320
R	H	CB	ILE	A	567	L	H	HB3	LYS	V	320
R	H	CB	ILE	A	567	L	H	HD2	LYS	V	320
R	H	CB	ILE	A	567	L	H	HD3	LYS	V	320
R	H	CB	ILE	A	567	L	H	HZ2	LYS	V	320
R	H	CG1	ILE	A	567	L	H	CD	LYS	V	320
R	H	CG1	ILE	A	567	L	H	HB3	LYS	V	320
R	H	CG1	ILE	A	567	L	H	HG3	LYS	V	320
R	H	CG1	ILE	A	567	L	H	HD2	LYS	V	320
R	H	CG2	ILE	A	567	L	H	CB	LYS	V	320
R	H	CG2	ILE	A	567	L	H	O	LYS	V	320
R	H	CG2	ILE	A	567	L	H	CG	LYS	V	320
R	H	CG2	ILE	A	567	L	H	CD	LYS	V	320
R	H	CG2	ILE	A	567	L	H	HA	LYS	V	320
R	H	CG2	ILE	A	567	L	H	HB3	LYS	V	320
R	H	CG2	ILE	A	567	L	H	HD2	LYS	V	320
R	H	CG2	ILE	A	567	L	H	HD3	LYS	V	320
R	H	CG2	ILE	A	567	L	H	HZ2	LYS	V	320
R	H	CG2	ILE	A	567	L	H	HB2	GLN	V	323
R	H	CD1	ILE	A	567	L	H	CH2	TRP	V	316
R	H	CD1	ILE	A	567	L	H	CZ2	TRP	V	316
R	H	CD1	ILE	A	567	L	H	HH2	TRP	V	316
R	H	CD1	ILE	A	567	L	H	HZ2	TRP	V	316
R	H	CD1	ILE	A	567	L	H	CB	LYS	V	320
R	H	CD1	ILE	A	567	L	H	CG	LYS	V	320
R	H	CD1	ILE	A	567	L	H	CD	LYS	V	320
R	H	CD1	ILE	A	567	L	H	CE	LYS	V	320
R	H	CD1	ILE	A	567	L	H	HB3	LYS	V	320
R	H	CD1	ILE	A	567	L	H	HG3	LYS	V	320
R	H	CD1	ILE	A	567	L	H	HD2	LYS	V	320
R	H	CD1	ILE	A	567	L	H	HD3	LYS	V	320
R	H	CD1	ILE	A	567	L	H	HE3	LYS	V	320
R	H	CA	VAL	A	568	L	-	OG	SER	V	328
R	H	CA	VAL	A	568	L	-	HG	SER	V	328
R	H	C	VAL	A	568	L	-	HG	SER	V	328
R	H	CB	VAL	A	568	L	-	OG	SER	V	328
R	H	CB	VAL	A	568	L	-	HG	SER	V	328
R	H	CB	VAL	A	568	L	H	O	SER	V	553
R	H	CB	VAL	A	568	L	H	HA	GLU	V	554
R	H	CB	VAL	A	568	L	-	HD1	PHE	V	557
R	H	CB	VAL	A	568	L	-	HE1	PHE	V	557
R	H	O	VAL	A	568	L	-	HG	SER	V	328
R	H	CG1	VAL	A	568	L	-	CB	SER	V	328
R	H	CG1	VAL	A	568	L	-	OG	SER	V	328
R	H	CG1	VAL	A	568	L	-	HB3	SER	V	328
R	H	CG1	VAL	A	568	L	-	HG	SER	V	328
R	H	CG1	VAL	A	568	L	H	C	SER	V	553
R	H	CG1	VAL	A	568	L	H	CB	SER	V	553
R	H	CG1	VAL	A	568	L	H	O	SER	V	553
R	H	CG1	VAL	A	568	L	H	OG	SER	V	553
R	H	CG1	VAL	A	568	L	H	HB3	SER	V	553
R	H	CG1	VAL	A	568	L	H	HG	SER	V	553
R	H	CG1	VAL	A	568	L	H	HA	GLU	V	554
R	H	CG1	VAL	A	568	L	H	HG3	GLU	V	554
R	H	CG2	VAL	A	568	L	-	OG	SER	V	328
R	H	CG2	VAL	A	568	L	-	HG	SER	V	328
R	H	CG2	VAL	A	568	L	H	C	SER	V	553
R	H	CG2	VAL	A	568	L	H	O	SER	V	553
R	H	CG2	VAL	A	568	L	H	HA	GLU	V	554
R	H	CG2	VAL	A	568	L	-	CD1	PHE	V	557
R	H	CG2	VAL	A	568	L	-	CE1	PHE	V	557
R	H	CG2	VAL	A	568	L	-	HD1	PHE	V	557
R	H	CG2	VAL	A	568	L	-	HE1	PHE	V	557
R	H	C	PRO	A	570	L	H	HA	LYS	V	324
R	H	CB	PRO	A	570	L	H	HG2	LYS	V	324
R	H	N	CYS	A	571	L	H	O	GLN	V	323
R	H	N	CYS	A	571	L	H	HA	LYS	V	324
R	H	N	CYS	A	571	L	-	HA2	GLY	V	327
R	H	CA	CYS	A	571	L	H	C	GLN	V	323
R	H	CA	CYS	A	571	L	H	O	GLN	V	323
R	H	CA	CYS	A	571	L	H	CA	LYS	V	324
R	H	CA	CYS	A	571	L	H	O	LYS	V	324
R	H	CA	CYS	A	571	L	H	HA	LYS	V	324
R	H	CA	CYS	A	571	L	-	N	GLY	V	327
R	H	CA	CYS	A	571	L	-	CA	GLY	V	327
R	H	CA	CYS	A	571	L	-	H	GLY	V	327
R	H	CA	CYS	A	571	L	-	HA2	GLY	V	327
R	H	C	CYS	A	571	L	H	O	GLN	V	323
R	H	C	CYS	A	571	L	-	N	GLY	V	327
R	H	C	CYS	A	571	L	-	CA	GLY	V	327
R	H	C	CYS	A	571	L	-	C	GLY	V	327
R	H	C	CYS	A	571	L	-	H	GLY	V	327
R	H	C	CYS	A	571	L	-	HA2	GLY	V	327
R	H	C	CYS	A	571	L	-	HA3	GLY	V	327
R	H	C	CYS	A	571	L	-	H	SER	V	328
R	H	CB	CYS	A	571	L	H	CA	GLN	V	323
R	H	CB	CYS	A	571	L	H	C	GLN	V	323
R	H	CB	CYS	A	571	L	H	CB	GLN	V	323
R	H	CB	CYS	A	571	L	H	O	GLN	V	323
R	H	CB	CYS	A	571	L	H	HB3	GLN	V	323
R	H	CB	CYS	A	571	L	H	N	LYS	V	324
R	H	CB	CYS	A	571	L	H	CA	LYS	V	324
R	H	CB	CYS	A	571	L	H	HA	LYS	V	324
R	H	CB	CYS	A	571	L	-	N	GLY	V	327
R	H	CB	CYS	A	571	L	-	CA	GLY	V	327
R	H	CB	CYS	A	571	L	-	C	GLY	V	327
R	H	CB	CYS	A	571	L	-	O	GLY	V	327
R	H	CB	CYS	A	571	L	-	H	GLY	V	327
R	H	CB	CYS	A	571	L	-	HA2	GLY	V	327
R	H	O	CYS	A	571	L	H	O	GLN	V	323
R	H	O	CYS	A	571	L	H	C	TYR	V	326
R	H	O	CYS	A	571	L	-	N	GLY	V	327
R	H	O	CYS	A	571	L	-	CA	GLY	V	327
R	H	O	CYS	A	571	L	-	C	GLY	V	327
R	H	O	CYS	A	571	L	-	H	GLY	V	327
R	H	O	CYS	A	571	L	-	HA2	GLY	V	327
R	H	O	CYS	A	571	L	-	HA3	GLY	V	327
R	H	SG	CYS	A	571	L	H	O	LYS	V	320
R	H	SG	CYS	A	571	L	H	CA	GLN	V	323
R	H	SG	CYS	A	571	L	H	C	GLN	V	323
R	H	SG	CYS	A	571	L	H	CB	GLN	V	323
R	H	SG	CYS	A	571	L	H	O	GLN	V	323
R	H	SG	CYS	A	571	L	H	HA	GLN	V	323
R	H	SG	CYS	A	571	L	H	HB2	GLN	V	323
R	H	SG	CYS	A	571	L	H	HB3	GLN	V	323
R	H	SG	CYS	A	571	L	H	N	LYS	V	324
R	H	SG	CYS	A	571	L	H	CA	LYS	V	324
R	H	SG	CYS	A	571	L	H	C	LYS	V	324
R	H	SG	CYS	A	571	L	H	CB	LYS	V	324
R	H	SG	CYS	A	571	L	H	H	LYS	V	324
R	H	SG	CYS	A	571	L	H	HA	LYS	V	324
R	H	SG	CYS	A	571	L	H	HB2	LYS	V	324
R	H	SG	CYS	A	571	L	-	HA2	GLY	V	327
R	H	N	ILE	A	572	L	-	CA	GLY	V	327
R	H	N	ILE	A	572	L	-	HA2	GLY	V	327
R	H	N	ILE	A	572	L	-	HA3	GLY	V	327
R	H	N	ILE	A	572	L	-	H	SER	V	328
R	H	CA	ILE	A	572	L	-	CA	GLY	V	327
R	H	CA	ILE	A	572	L	-	HA2	GLY	V	327
R	H	CA	ILE	A	572	L	-	HA3	GLY	V	327
R	H	CA	ILE	A	572	L	-	H	SER	V	328
R	H	CB	ILE	A	572	L	-	H	SER	V	328
R	H	CG1	ILE	A	572	L	-	N	SER	V	328
R	H	CG1	ILE	A	572	L	-	H	SER	V	328
R	H	CG1	ILE	A	572	L	-	HB3	SER	V	328
R	H	CG1	ILE	A	572	L	-	OE1	GLU	V	330
R	H	CG2	ILE	A	572	L	-	OE1	GLU	V	330
R	H	CD1	ILE	A	572	L	-	HB3	SER	V	328
R	H	CD1	ILE	A	572	L	-	OE1	GLU	V	330
R	H	CD1	ILE	A	572	L	H	OG	SER	V	553
R	H	CD1	ILE	A	572	L	H	HG	SER	V	553
R	H	C	ALA	A	574	L	H	O	LEU	V	325
R	H	CB	ALA	A	574	L	H	C	LYS	V	324
R	H	CB	ALA	A	574	L	H	O	LYS	V	324
R	H	CB	ALA	A	574	L	H	O	LEU	V	325
R	H	CB	ALA	A	574	L	H	HA	LEU	V	325
R	H	CA	LEU	A	575	L	H	O	TYR	V	326
R	H	CA	LEU	A	575	L	H	HA	TYR	V	326
R	H	CB	LEU	A	575	L	H	C	TYR	V	326
R	H	CB	LEU	A	575	L	H	O	TYR	V	326
R	H	CB	LEU	A	575	L	H	HA	TYR	V	326
R	H	CB	LEU	A	575	L	-	N	GLY	V	327
R	H	CB	LEU	A	575	L	-	CA	GLY	V	327
R	H	CB	LEU	A	575	L	-	HA3	GLY	V	327
R	H	CG	LEU	A	575	L	-	HG2	PRO	V	210
R	H	CG	LEU	A	575	L	-	HG3	PRO	V	210
R	H	CG	LEU	A	575	L	H	N	TYR	V	326
R	H	CG	LEU	A	575	L	H	CA	TYR	V	326
R	H	CG	LEU	A	575	L	H	C	TYR	V	326
R	H	CG	LEU	A	575	L	H	CB	TYR	V	326
R	H	CG	LEU	A	575	L	H	O	TYR	V	326
R	H	CG	LEU	A	575	L	H	HA	TYR	V	326
R	H	CG	LEU	A	575	L	H	HB3	TYR	V	326
R	H	CG	LEU	A	575	L	-	N	GLY	V	327
R	H	CG	LEU	A	575	L	-	CA	GLY	V	327
R	H	CG	LEU	A	575	L	-	H	GLY	V	327
R	H	CG	LEU	A	575	L	-	HA2	GLY	V	327
R	H	CG	LEU	A	575	L	-	HA3	GLY	V	327
R	H	CD1	LEU	A	575	L	-	CG	PRO	V	210
R	H	CD1	LEU	A	575	L	-	CD	PRO	V	210
R	H	CD1	LEU	A	575	L	-	HG2	PRO	V	210
R	H	CD1	LEU	A	575	L	-	HG3	PRO	V	210
R	H	CD1	LEU	A	575	L	-	HD2	PRO	V	210
R	H	CD1	LEU	A	575	L	-	HD3	PRO	V	210
R	H	CD1	LEU	A	575	L	H	CA	TYR	V	326
R	H	CD1	LEU	A	575	L	H	C	TYR	V	326
R	H	CD1	LEU	A	575	L	H	O	TYR	V	326
R	H	CD1	LEU	A	575	L	H	HA	TYR	V	326
R	H	CD1	LEU	A	575	L	H	HB3	TYR	V	326
R	H	CD1	LEU	A	575	L	-	N	GLY	V	327
R	H	CD1	LEU	A	575	L	-	CA	GLY	V	327
R	H	CD1	LEU	A	575	L	-	C	GLY	V	327
R	H	CD1	LEU	A	575	L	-	O	GLY	V	327
R	H	CD1	LEU	A	575	L	-	H	GLY	V	327
R	H	CD1	LEU	A	575	L	-	HA2	GLY	V	327
R	H	CD1	LEU	A	575	L	-	HA3	GLY	V	327
R	H	CD1	LEU	A	575	L	-	N	SER	V	328
R	H	CD1	LEU	A	575	L	-	H	SER	V	328
R	H	CD2	LEU	A	575	L	-	CG	PRO	V	210
R	H	CD2	LEU	A	575	L	-	HG2	PRO	V	210
R	H	CD2	LEU	A	575	L	-	HG3	PRO	V	210
R	H	CD2	LEU	A	575	L	H	CA	TYR	V	326
R	H	CD2	LEU	A	575	L	H	C	TYR	V	326
R	H	CD2	LEU	A	575	L	H	CB	TYR	V	326
R	H	CD2	LEU	A	575	L	H	O	TYR	V	326
R	H	CD2	LEU	A	575	L	H	HA	TYR	V	326
R	H	CD2	LEU	A	575	L	H	HB3	TYR	V	326
R	H	CD2	LEU	A	575	L	H	HD1	TYR	V	326
R	H	CD2	LEU	A	575	L	-	N	GLY	V	327
R	H	CD2	LEU	A	575	L	-	HA3	GLY	V	327
R	H	CA	LEU	A	578	L	-	HA	SER	V	172
R	H	C	LEU	A	578	L	-	HA	SER	V	172
R	H	CB	LEU	A	578	L	-	HA	SER	V	172
R	H	O	LEU	A	578	L	-	CA	SER	V	172
R	H	O	LEU	A	578	L	-	CB	SER	V	172
R	H	O	LEU	A	578	L	-	HA	SER	V	172
R	H	O	LEU	A	578	L	-	HB2	SER	V	172
R	H	O	LEU	A	578	L	-	HB3	SER	V	172
R	H	CG	LEU	A	578	L	-	CB	ALA	V	170
R	H	CG	LEU	A	578	L	-	HB2	ALA	V	170
R	H	CD1	LEU	A	578	L	-	CB	ALA	V	170
R	H	CD1	LEU	A	578	L	-	HB1	ALA	V	170
R	H	CD1	LEU	A	578	L	-	HB2	ALA	V	170
R	H	CD1	LEU	A	578	L	-	HB3	ALA	V	170
R	H	CD1	LEU	A	578	L	-	O	PHE	V	171
R	H	CD1	LEU	A	578	L	H	C	LEU	V	325
R	H	CD1	LEU	A	578	L	H	O	LEU	V	325
R	H	CD1	LEU	A	578	L	H	HA	TYR	V	326
R	H	CD2	LEU	A	578	L	-	CB	ALA	V	170
R	H	CD2	LEU	A	578	L	-	O	ALA	V	170
R	H	CD2	LEU	A	578	L	-	H	ALA	V	170
R	H	CD2	LEU	A	578	L	-	HB2	ALA	V	170
R	H	CG2	VAL	A	579	L	-	HE	ARG	V	174
R	H	CG2	VAL	A	579	L	-	HH21	ARG	V	174
R	H	N	TYR	A	582	L	-	CB	SER	V	172
R	H	N	TYR	A	582	L	-	HB2	SER	V	172
R	H	N	TYR	A	582	L	-	HB3	SER	V	172
R	H	CA	TYR	A	582	L	-	CB	SER	V	172
R	H	CA	TYR	A	582	L	-	OG	SER	V	172
R	H	CA	TYR	A	582	L	-	HB2	SER	V	172
R	H	CA	TYR	A	582	L	-	HB3	SER	V	172
R	H	CA	TYR	A	582	L	-	HG	SER	V	172
R	H	C	TYR	A	582	L	-	HB2	SER	V	172
R	H	CB	TYR	A	582	L	-	CA	SER	V	172
R	H	CB	TYR	A	582	L	-	C	SER	V	172
R	H	CB	TYR	A	582	L	-	CB	SER	V	172
R	H	CB	TYR	A	582	L	-	O	SER	V	172
R	H	CB	TYR	A	582	L	-	OG	SER	V	172
R	H	CB	TYR	A	582	L	-	HA	SER	V	172
R	H	CB	TYR	A	582	L	-	HB2	SER	V	172
R	H	CB	TYR	A	582	L	-	HB3	SER	V	172
R	H	CB	TYR	A	582	L	-	HG	SER	V	172
R	H	CG	TYR	A	582	L	-	CA	SER	V	172
R	H	CG	TYR	A	582	L	-	C	SER	V	172
R	H	CG	TYR	A	582	L	-	CB	SER	V	172
R	H	CG	TYR	A	582	L	-	O	SER	V	172
R	H	CG	TYR	A	582	L	-	OG	SER	V	172
R	H	CG	TYR	A	582	L	-	HB2	SER	V	172
R	H	CG	TYR	A	582	L	-	HB3	SER	V	172
R	H	CG	TYR	A	582	L	-	HG	SER	V	172
R	H	CD1	TYR	A	582	L	-	O	SER	V	172
R	H	CD1	TYR	A	582	L	-	HB2	SER	V	172
R	H	CD1	TYR	A	582	L	-	HA	LYS	V	173
R	H	CD2	TYR	A	582	L	-	CA	SER	V	172
R	H	CD2	TYR	A	582	L	-	C	SER	V	172
R	H	CD2	TYR	A	582	L	-	CB	SER	V	172
R	H	CD2	TYR	A	582	L	-	O	SER	V	172
R	H	CD2	TYR	A	582	L	-	OG	SER	V	172
R	H	CD2	TYR	A	582	L	-	HB2	SER	V	172
R	H	CD2	TYR	A	582	L	-	HB3	SER	V	172
R	H	CD2	TYR	A	582	L	-	HG	SER	V	172
R	H	CD2	TYR	A	582	L	-	N	LYS	V	173
R	H	CD2	TYR	A	582	L	-	CG	LYS	V	173
R	H	CD2	TYR	A	582	L	-	H	LYS	V	173
R	H	CD2	TYR	A	582	L	-	HG2	LYS	V	173
R	H	CD2	TYR	A	582	L	-	HG3	LYS	V	173
R	H	CE1	TYR	A	582	L	-	HA	LYS	V	173
R	H	CE1	TYR	A	582	L	-	HG3	LYS	V	173
R	H	CE2	TYR	A	582	L	-	OG	SER	V	172
R	H	CE2	TYR	A	582	L	-	HB2	SER	V	172
R	H	CE2	TYR	A	582	L	-	HG	SER	V	172
R	H	CE2	TYR	A	582	L	-	CG	LYS	V	173
R	H	CE2	TYR	A	582	L	-	CE	LYS	V	173
R	H	CE2	TYR	A	582	L	-	HG2	LYS	V	173
R	H	CE2	TYR	A	582	L	-	HG3	LYS	V	173
R	H	CE2	TYR	A	582	L	-	HE2	LYS	V	173
R	H	CE2	TYR	A	582	L	-	HE3	LYS	V	173
R	H	OH	TYR	A	582	L	-	CG	LYS	V	173
R	H	OH	TYR	A	582	L	-	CD	LYS	V	173
R	H	OH	TYR	A	582	L	-	CE	LYS	V	173
R	H	OH	TYR	A	582	L	-	HG2	LYS	V	173
R	H	OH	TYR	A	582	L	-	HG3	LYS	V	173
R	H	OH	TYR	A	582	L	-	HD3	LYS	V	173
R	H	OH	TYR	A	582	L	-	HE2	LYS	V	173
R	H	OH	TYR	A	582	L	-	HE3	LYS	V	173
R	H	CZ	TYR	A	582	L	-	CG	LYS	V	173
R	H	CZ	TYR	A	582	L	-	HA	LYS	V	173
R	H	CZ	TYR	A	582	L	-	HG2	LYS	V	173
R	H	CZ	TYR	A	582	L	-	HG3	LYS	V	173
R	H	CZ	TYR	A	582	L	-	HE2	LYS	V	173
R	H	CZ	TYR	A	582	L	-	HE3	LYS	V	173

- 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