IID

Q9HAS3_Q9UK39.1 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	GLY	A	270	L	-	GLN	V	356
R	H	ALA	A	271	L	-	GLN	V	356
R	H	PHE	A	273	L	-	PRO	V	329
R	H	PHE	A	273	L	H	TYR	V	334
R	H	PHE	A	273	L	H	LYS	V	349
R	H	PHE	A	273	L	-	GLN	V	356
R	H	PHE	A	273	L	-	SER	V	357
R	H	PHE	A	273	L	-	GLU	V	358
R	H	VAL	A	274	L	H	TYR	V	334
R	H	VAL	A	274	L	H	ALA	V	338
R	H	VAL	A	274	L	S	ASN	V	345
R	H	VAL	A	274	L	S	SER	V	346
R	H	VAL	A	274	L	H	LYS	V	349
R	H	VAL	A	274	L	-	GLN	V	356
R	H	VAL	A	274	L	S	TRP	V	380
R	-	PHE	A	275	L	H	TYR	V	334
R	-	PHE	A	275	L	H	LYS	V	335
R	-	PHE	A	275	L	H	ALA	V	338
R	-	PHE	A	275	L	-	SER	V	339
R	-	PHE	A	275	L	S	LEU	V	344
R	-	PHE	A	275	L	S	ASN	V	345
R	-	PHE	A	275	L	H	LYS	V	349
R	-	PHE	A	275	L	-	LYS	V	383
R	-	GLY	A	276	L	H	TYR	V	334
R	-	GLY	A	276	L	H	LYS	V	335
R	-	GLY	A	276	L	H	ALA	V	338
R	H	GLU	A	277	L	H	LYS	V	335
R	H	LYS	A	278	L	-	SER	V	339
R	H	TYR	A	279	L	-	SER	V	339
R	-	HIS	A	282	L	-	SER	V	339
R	-	HIS	A	282	L	-	SER	V	341
R	H	ALA	A	285	L	-	LYS	V	383
R	H	PHE	A	286	L	H	ALA	V	338
R	H	PHE	A	286	L	-	SER	V	339
R	H	PHE	A	286	L	-	SER	V	340
R	H	PHE	A	286	L	-	ASN	V	343
R	H	LEU	A	289	L	-	LYS	V	383
R	H	PRO	A	290	L	-	LYS	V	383
R	H	VAL	A	293	L	-	ASP	V	354
R	H	VAL	A	293	L	-	GLN	V	356
R	H	VAL	A	293	L	-	LYS	V	383
R	H	THR	A	297	L	-	ALA	V	353
R	H	THR	A	297	L	-	ASP	V	354
R	H	LEU	A	433	L	-	ALA	V	353
R	H	ALA	A	436	L	-	ALA	V	353
R	H	THR	A	437	L	S	VAL	V	130
R	H	THR	A	437	L	-	LEU	V	132
R	H	THR	A	437	L	H	LEU	V	350
R	H	THR	A	437	L	-	ALA	V	353
R	H	GLN	A	438	L	-	THR	V	134
R	H	ALA	A	440	L	-	THR	V	134
R	H	ALA	A	440	L	-	GLY	V	355
R	H	SER	A	441	L	-	LEU	V	132
R	H	SER	A	441	L	-	ARG	V	133
R	H	SER	A	441	L	-	THR	V	134
R	H	SER	A	442	L	-	ARG	V	133
R	H	SER	A	442	L	-	THR	V	134
R	H	SER	A	443	L	-	THR	V	134
R	H	ILE	A	444	L	-	LEU	V	132
R	H	ILE	A	444	L	-	THR	V	134
R	H	ILE	A	444	L	H	LEU	V	350
R	H	ILE	A	444	L	S	ASN	V	387
R	H	ILE	A	444	L	S	VAL	V	388
R	H	SER	A	445	L	-	THR	V	134
R	H	SER	A	445	L	-	CYS	V	136
R	H	SER	A	445	L	S	ASN	V	387
R	H	LEU	A	446	L	-	THR	V	134
R	H	VAL	A	447	L	-	LYS	V	383
R	H	ALA	A	448	L	-	LYS	V	383
R	H	ALA	A	448	L	-	HIS	V	384
R	H	ALA	A	448	L	S	ASN	V	387
R	H	ALA	A	448	L	-	THR	V	424
R	H	ASN	A	449	L	-	THR	V	424
R	H	ASN	A	449	L	-	GLU	V	425
R	H	ALA	A	451	L	-	HIS	V	384
R	H	VAL	A	452	L	-	HIS	V	384
R	H	VAL	A	452	L	-	THR	V	424
R	H	ASN	A	453	L	-	SER	V	427
R	H	PHE	A	457	L	-	GLY	V	429
R	H	LEU	A	460	L	-	SER	V	431
R	H	ILE	A	566	L	-	LEU	V	430
R	-	GLU	A	60	L	H	LYS	V	108
R	-	GLN	A	61	L	-	GLN	V	126
R	-	ASP	A	62	L	H	ARG	V	115

- 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

Q9HAS3_Q9UK39.1 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	-	CG	GLU	A	60	L	H	HE2	LYS	V	108
R	-	CD	GLU	A	60	L	H	CE	LYS	V	108
R	-	CD	GLU	A	60	L	H	HE2	LYS	V	108
R	-	CD	GLU	A	60	L	H	HE3	LYS	V	108
R	-	CD	GLU	A	60	L	H	HZ1	LYS	V	108
R	-	OE1	GLU	A	60	L	H	CD	LYS	V	108
R	-	OE1	GLU	A	60	L	H	CE	LYS	V	108
R	-	OE1	GLU	A	60	L	H	NZ	LYS	V	108
R	-	OE1	GLU	A	60	L	H	HE2	LYS	V	108
R	-	OE1	GLU	A	60	L	H	HE3	LYS	V	108
R	-	OE1	GLU	A	60	L	H	HZ1	LYS	V	108
R	-	OE1	GLU	A	60	L	H	HZ3	LYS	V	108
R	-	OE2	GLU	A	60	L	H	CE	LYS	V	108
R	-	OE2	GLU	A	60	L	H	HG2	LYS	V	108
R	-	OE2	GLU	A	60	L	H	HE2	LYS	V	108
R	-	OE2	GLU	A	60	L	H	HE3	LYS	V	108
R	-	NE2	GLN	A	61	L	-	HE22	GLN	V	126
R	-	CB	ASP	A	62	L	H	HH12	ARG	V	115
R	H	CA	GLY	A	270	L	-	CB	GLN	V	356
R	H	CA	GLY	A	270	L	-	HB2	GLN	V	356
R	H	CA	GLY	A	270	L	-	HB3	GLN	V	356
R	H	CA	GLY	A	270	L	-	HG2	GLN	V	356
R	H	C	GLY	A	270	L	-	CB	GLN	V	356
R	H	C	GLY	A	270	L	-	HB3	GLN	V	356
R	H	C	GLY	A	270	L	-	HG2	GLN	V	356
R	H	O	GLY	A	270	L	-	CB	GLN	V	356
R	H	O	GLY	A	270	L	-	O	GLN	V	356
R	H	O	GLY	A	270	L	-	HB3	GLN	V	356
R	H	N	ALA	A	271	L	-	HB3	GLN	V	356
R	H	C	PHE	A	273	L	H	CE1	TYR	V	334
R	H	C	PHE	A	273	L	H	OH	TYR	V	334
R	H	C	PHE	A	273	L	H	HE1	TYR	V	334
R	H	O	PHE	A	273	L	-	HB3	PRO	V	329
R	H	O	PHE	A	273	L	H	CD1	TYR	V	334
R	H	O	PHE	A	273	L	H	CE1	TYR	V	334
R	H	O	PHE	A	273	L	H	OH	TYR	V	334
R	H	O	PHE	A	273	L	H	CZ	TYR	V	334
R	H	O	PHE	A	273	L	H	HD1	TYR	V	334
R	H	O	PHE	A	273	L	H	HE1	TYR	V	334
R	H	CG	PHE	A	273	L	-	HA	SER	V	357
R	H	CG	PHE	A	273	L	-	H	GLU	V	358
R	H	CD1	PHE	A	273	L	H	HE3	LYS	V	349
R	H	CD1	PHE	A	273	L	-	O	GLN	V	356
R	H	CD1	PHE	A	273	L	-	CA	SER	V	357
R	H	CD1	PHE	A	273	L	-	HA	SER	V	357
R	H	CD1	PHE	A	273	L	-	N	GLU	V	358
R	H	CD1	PHE	A	273	L	-	H	GLU	V	358
R	H	CD1	PHE	A	273	L	-	HB2	GLU	V	358
R	H	CD1	PHE	A	273	L	-	HG2	GLU	V	358
R	H	CD2	PHE	A	273	L	-	HB2	PRO	V	329
R	H	CE1	PHE	A	273	L	-	HB2	PRO	V	329
R	H	CE1	PHE	A	273	L	-	HB3	PRO	V	329
R	H	CE1	PHE	A	273	L	-	O	GLN	V	356
R	H	CE1	PHE	A	273	L	-	CA	SER	V	357
R	H	CE1	PHE	A	273	L	-	C	SER	V	357
R	H	CE1	PHE	A	273	L	-	HA	SER	V	357
R	H	CE1	PHE	A	273	L	-	N	GLU	V	358
R	H	CE1	PHE	A	273	L	-	CA	GLU	V	358
R	H	CE1	PHE	A	273	L	-	CB	GLU	V	358
R	H	CE1	PHE	A	273	L	-	CG	GLU	V	358
R	H	CE1	PHE	A	273	L	-	H	GLU	V	358
R	H	CE1	PHE	A	273	L	-	HB2	GLU	V	358
R	H	CE1	PHE	A	273	L	-	HG2	GLU	V	358
R	H	CE1	PHE	A	273	L	-	HG3	GLU	V	358
R	H	CE2	PHE	A	273	L	-	CB	PRO	V	329
R	H	CE2	PHE	A	273	L	-	HB2	PRO	V	329
R	H	CE2	PHE	A	273	L	-	HB3	PRO	V	329
R	H	CE2	PHE	A	273	L	-	HG2	PRO	V	329
R	H	CE2	PHE	A	273	L	-	H	GLU	V	358
R	H	CE2	PHE	A	273	L	-	HB2	GLU	V	358
R	H	CZ	PHE	A	273	L	-	CB	PRO	V	329
R	H	CZ	PHE	A	273	L	-	CG	PRO	V	329
R	H	CZ	PHE	A	273	L	-	HB2	PRO	V	329
R	H	CZ	PHE	A	273	L	-	HB3	PRO	V	329
R	H	CZ	PHE	A	273	L	-	HG2	PRO	V	329
R	H	CZ	PHE	A	273	L	-	HA	SER	V	357
R	H	CZ	PHE	A	273	L	-	N	GLU	V	358
R	H	CZ	PHE	A	273	L	-	CB	GLU	V	358
R	H	CZ	PHE	A	273	L	-	CG	GLU	V	358
R	H	CZ	PHE	A	273	L	-	H	GLU	V	358
R	H	CZ	PHE	A	273	L	-	HB2	GLU	V	358
R	H	CZ	PHE	A	273	L	-	HG2	GLU	V	358
R	H	CZ	PHE	A	273	L	-	HG3	GLU	V	358
R	H	N	VAL	A	274	L	H	OH	TYR	V	334
R	H	N	VAL	A	274	L	H	HE1	TYR	V	334
R	H	N	VAL	A	274	L	H	HE3	LYS	V	349
R	H	N	VAL	A	274	L	H	HZ2	LYS	V	349
R	H	CA	VAL	A	274	L	H	CE1	TYR	V	334
R	H	CA	VAL	A	274	L	H	OH	TYR	V	334
R	H	CA	VAL	A	274	L	H	CZ	TYR	V	334
R	H	CA	VAL	A	274	L	H	HE1	TYR	V	334
R	H	CA	VAL	A	274	L	H	HH	TYR	V	334
R	H	CA	VAL	A	274	L	H	HB1	ALA	V	338
R	H	CA	VAL	A	274	L	H	CE	LYS	V	349
R	H	CA	VAL	A	274	L	H	NZ	LYS	V	349
R	H	CA	VAL	A	274	L	H	HD2	LYS	V	349
R	H	CA	VAL	A	274	L	H	HE3	LYS	V	349
R	H	CA	VAL	A	274	L	H	HZ2	LYS	V	349
R	H	C	VAL	A	274	L	H	CE1	TYR	V	334
R	H	C	VAL	A	274	L	H	OH	TYR	V	334
R	H	C	VAL	A	274	L	H	CZ	TYR	V	334
R	H	C	VAL	A	274	L	H	HE1	TYR	V	334
R	H	C	VAL	A	274	L	H	CB	ALA	V	338
R	H	C	VAL	A	274	L	H	HB1	ALA	V	338
R	H	C	VAL	A	274	L	H	HB2	ALA	V	338
R	H	C	VAL	A	274	L	H	HB3	ALA	V	338
R	H	C	VAL	A	274	L	H	HZ2	LYS	V	349
R	H	CB	VAL	A	274	L	H	OH	TYR	V	334
R	H	CB	VAL	A	274	L	H	CD	LYS	V	349
R	H	CB	VAL	A	274	L	H	CE	LYS	V	349
R	H	CB	VAL	A	274	L	H	NZ	LYS	V	349
R	H	CB	VAL	A	274	L	H	HD2	LYS	V	349
R	H	CB	VAL	A	274	L	H	HD3	LYS	V	349
R	H	CB	VAL	A	274	L	H	HE2	LYS	V	349
R	H	CB	VAL	A	274	L	H	HE3	LYS	V	349
R	H	CB	VAL	A	274	L	H	HZ1	LYS	V	349
R	H	CB	VAL	A	274	L	H	HZ2	LYS	V	349
R	H	CB	VAL	A	274	L	H	HZ3	LYS	V	349
R	H	CB	VAL	A	274	L	-	O	GLN	V	356
R	H	O	VAL	A	274	L	H	CE1	TYR	V	334
R	H	O	VAL	A	274	L	H	OH	TYR	V	334
R	H	O	VAL	A	274	L	H	CZ	TYR	V	334
R	H	O	VAL	A	274	L	H	HE1	TYR	V	334
R	H	O	VAL	A	274	L	H	HH	TYR	V	334
R	H	O	VAL	A	274	L	H	CA	ALA	V	338
R	H	O	VAL	A	274	L	H	CB	ALA	V	338
R	H	O	VAL	A	274	L	H	HA	ALA	V	338
R	H	O	VAL	A	274	L	H	HB1	ALA	V	338
R	H	O	VAL	A	274	L	H	HB2	ALA	V	338
R	H	O	VAL	A	274	L	H	HB3	ALA	V	338
R	H	O	VAL	A	274	L	S	HH2	TRP	V	380
R	H	O	VAL	A	274	L	S	HZ3	TRP	V	380
R	H	CG1	VAL	A	274	L	S	OD1	ASN	V	345
R	H	CG1	VAL	A	274	L	S	H	SER	V	346
R	H	CG1	VAL	A	274	L	H	CD	LYS	V	349
R	H	CG1	VAL	A	274	L	H	CE	LYS	V	349
R	H	CG1	VAL	A	274	L	H	NZ	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HD2	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HD3	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HE2	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HE3	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HZ1	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HZ2	LYS	V	349
R	H	CG1	VAL	A	274	L	H	HZ3	LYS	V	349
R	H	CG2	VAL	A	274	L	H	CG	LYS	V	349
R	H	CG2	VAL	A	274	L	H	CD	LYS	V	349
R	H	CG2	VAL	A	274	L	H	CE	LYS	V	349
R	H	CG2	VAL	A	274	L	H	NZ	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HG3	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HD2	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HD3	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HE2	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HE3	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HZ1	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HZ2	LYS	V	349
R	H	CG2	VAL	A	274	L	H	HZ3	LYS	V	349
R	H	CG2	VAL	A	274	L	-	CA	GLN	V	356
R	H	CG2	VAL	A	274	L	-	C	GLN	V	356
R	H	CG2	VAL	A	274	L	-	O	GLN	V	356
R	H	CG2	VAL	A	274	L	-	OE1	GLN	V	356
R	H	CG2	VAL	A	274	L	-	HA	GLN	V	356
R	H	CG2	VAL	A	274	L	-	HB3	GLN	V	356
R	-	N	PHE	A	275	L	H	HE1	TYR	V	334
R	-	N	PHE	A	275	L	H	CB	ALA	V	338
R	-	N	PHE	A	275	L	H	HB1	ALA	V	338
R	-	N	PHE	A	275	L	H	HB2	ALA	V	338
R	-	N	PHE	A	275	L	H	HB3	ALA	V	338
R	-	CA	PHE	A	275	L	H	CA	ALA	V	338
R	-	CA	PHE	A	275	L	H	C	ALA	V	338
R	-	CA	PHE	A	275	L	H	CB	ALA	V	338
R	-	CA	PHE	A	275	L	H	O	ALA	V	338
R	-	CA	PHE	A	275	L	H	HA	ALA	V	338
R	-	CA	PHE	A	275	L	H	HB1	ALA	V	338
R	-	CA	PHE	A	275	L	H	HB2	ALA	V	338
R	-	CA	PHE	A	275	L	H	HB3	ALA	V	338
R	-	C	PHE	A	275	L	H	HA	LYS	V	335
R	-	C	PHE	A	275	L	H	CA	ALA	V	338
R	-	C	PHE	A	275	L	H	C	ALA	V	338
R	-	C	PHE	A	275	L	H	CB	ALA	V	338
R	-	C	PHE	A	275	L	H	O	ALA	V	338
R	-	C	PHE	A	275	L	H	HB1	ALA	V	338
R	-	C	PHE	A	275	L	H	HB2	ALA	V	338
R	-	C	PHE	A	275	L	H	HB3	ALA	V	338
R	-	C	PHE	A	275	L	-	N	SER	V	339
R	-	C	PHE	A	275	L	-	HB3	SER	V	339
R	-	CB	PHE	A	275	L	H	C	ALA	V	338
R	-	CB	PHE	A	275	L	H	CB	ALA	V	338
R	-	CB	PHE	A	275	L	H	O	ALA	V	338
R	-	CB	PHE	A	275	L	H	HB1	ALA	V	338
R	-	CB	PHE	A	275	L	H	HB2	ALA	V	338
R	-	O	PHE	A	275	L	H	O	LYS	V	335
R	-	O	PHE	A	275	L	H	HA	LYS	V	335
R	-	O	PHE	A	275	L	H	CA	ALA	V	338
R	-	O	PHE	A	275	L	H	C	ALA	V	338
R	-	O	PHE	A	275	L	H	CB	ALA	V	338
R	-	O	PHE	A	275	L	H	O	ALA	V	338
R	-	O	PHE	A	275	L	H	HB1	ALA	V	338
R	-	O	PHE	A	275	L	H	HB2	ALA	V	338
R	-	O	PHE	A	275	L	-	N	SER	V	339
R	-	O	PHE	A	275	L	-	CA	SER	V	339
R	-	O	PHE	A	275	L	-	CB	SER	V	339
R	-	O	PHE	A	275	L	-	OG	SER	V	339
R	-	O	PHE	A	275	L	-	H	SER	V	339
R	-	O	PHE	A	275	L	-	HA	SER	V	339
R	-	O	PHE	A	275	L	-	HB3	SER	V	339
R	-	O	PHE	A	275	L	-	HG	SER	V	339
R	-	CG	PHE	A	275	L	H	O	ALA	V	338
R	-	CG	PHE	A	275	L	H	HB1	ALA	V	338
R	-	CD1	PHE	A	275	L	H	CA	ALA	V	338
R	-	CD1	PHE	A	275	L	H	C	ALA	V	338
R	-	CD1	PHE	A	275	L	H	CB	ALA	V	338
R	-	CD1	PHE	A	275	L	H	O	ALA	V	338
R	-	CD1	PHE	A	275	L	H	HA	ALA	V	338
R	-	CD1	PHE	A	275	L	H	HB1	ALA	V	338
R	-	CD1	PHE	A	275	L	S	O	LEU	V	344
R	-	CE1	PHE	A	275	L	H	O	ALA	V	338
R	-	CE1	PHE	A	275	L	S	O	LEU	V	344
R	-	CE1	PHE	A	275	L	S	OD1	ASN	V	345
R	-	CE1	PHE	A	275	L	S	HA	ASN	V	345
R	-	CE1	PHE	A	275	L	S	HB2	ASN	V	345
R	-	CE1	PHE	A	275	L	-	HD2	LYS	V	383
R	-	CE2	PHE	A	275	L	H	HZ2	LYS	V	349
R	-	CE2	PHE	A	275	L	-	HZ3	LYS	V	383
R	-	CZ	PHE	A	275	L	S	OD1	ASN	V	345
R	-	CZ	PHE	A	275	L	-	NZ	LYS	V	383
R	-	CZ	PHE	A	275	L	-	HD2	LYS	V	383
R	-	CZ	PHE	A	275	L	-	HZ2	LYS	V	383
R	-	CZ	PHE	A	275	L	-	HZ3	LYS	V	383
R	-	N	GLY	A	276	L	H	HE1	TYR	V	334
R	-	N	GLY	A	276	L	H	HA	LYS	V	335
R	-	N	GLY	A	276	L	H	HG2	LYS	V	335
R	-	N	GLY	A	276	L	H	CB	ALA	V	338
R	-	N	GLY	A	276	L	H	HB1	ALA	V	338
R	-	N	GLY	A	276	L	H	HB2	ALA	V	338
R	-	CA	GLY	A	276	L	H	CA	LYS	V	335
R	-	CA	GLY	A	276	L	H	CB	LYS	V	335
R	-	CA	GLY	A	276	L	H	CG	LYS	V	335
R	-	CA	GLY	A	276	L	H	HA	LYS	V	335
R	-	CA	GLY	A	276	L	H	HB2	LYS	V	335
R	-	CA	GLY	A	276	L	H	HG2	LYS	V	335
R	-	CA	GLY	A	276	L	H	HG3	LYS	V	335
R	-	CA	GLY	A	276	L	H	HD2	LYS	V	335
R	-	CA	GLY	A	276	L	H	HB2	ALA	V	338
R	-	C	GLY	A	276	L	H	HB2	LYS	V	335
R	-	C	GLY	A	276	L	H	HG2	LYS	V	335
R	-	C	GLY	A	276	L	H	HD2	LYS	V	335
R	H	N	GLU	A	277	L	H	CD	LYS	V	335
R	H	N	GLU	A	277	L	H	HB2	LYS	V	335
R	H	N	GLU	A	277	L	H	HG2	LYS	V	335
R	H	N	GLU	A	277	L	H	HD2	LYS	V	335
R	H	CA	GLU	A	277	L	H	HD2	LYS	V	335
R	H	CB	GLU	A	277	L	H	HD2	LYS	V	335
R	H	CG	GLU	A	277	L	H	HD2	LYS	V	335
R	H	CG	GLU	A	277	L	H	HE2	LYS	V	335
R	H	CG	GLU	A	277	L	H	HZ3	LYS	V	335
R	H	CD	GLU	A	277	L	H	HZ3	LYS	V	335
R	H	OE1	GLU	A	277	L	H	HZ3	LYS	V	335
R	H	C	LYS	A	278	L	-	HB2	SER	V	339
R	H	C	LYS	A	278	L	-	HB3	SER	V	339
R	H	CB	LYS	A	278	L	-	HB2	SER	V	339
R	H	CB	LYS	A	278	L	-	HB3	SER	V	339
R	H	O	LYS	A	278	L	-	HB2	SER	V	339
R	H	O	LYS	A	278	L	-	HB3	SER	V	339
R	H	N	TYR	A	279	L	-	HB3	SER	V	339
R	-	CD2	HIS	A	282	L	-	O	SER	V	339
R	-	CE1	HIS	A	282	L	-	HA	SER	V	341
R	-	CE1	HIS	A	282	L	-	HB3	SER	V	341
R	-	NE2	HIS	A	282	L	-	O	SER	V	339
R	-	NE2	HIS	A	282	L	-	HA	SER	V	341
R	-	NE2	HIS	A	282	L	-	HB3	SER	V	341
R	H	O	ALA	A	285	L	-	HZ2	LYS	V	383
R	H	CG	PHE	A	286	L	-	HA	SER	V	339
R	H	CD1	PHE	A	286	L	H	O	ALA	V	338
R	H	CD2	PHE	A	286	L	H	O	ALA	V	338
R	H	CD2	PHE	A	286	L	-	CA	SER	V	339
R	H	CD2	PHE	A	286	L	-	HA	SER	V	339
R	H	CE1	PHE	A	286	L	H	O	ALA	V	338
R	H	CE1	PHE	A	286	L	-	OD1	ASN	V	343
R	H	CE1	PHE	A	286	L	-	HA	ASN	V	343
R	H	CE2	PHE	A	286	L	H	O	ALA	V	338
R	H	CE2	PHE	A	286	L	-	CA	SER	V	339
R	H	CE2	PHE	A	286	L	-	C	SER	V	339
R	H	CE2	PHE	A	286	L	-	O	SER	V	339
R	H	CE2	PHE	A	286	L	-	HA	SER	V	339
R	H	CE2	PHE	A	286	L	-	O	SER	V	340
R	H	CZ	PHE	A	286	L	H	O	ALA	V	338
R	H	CZ	PHE	A	286	L	-	HA	SER	V	339
R	H	CZ	PHE	A	286	L	-	O	SER	V	340
R	H	CZ	PHE	A	286	L	-	HA	ASN	V	343
R	H	C	LEU	A	289	L	-	HZ1	LYS	V	383
R	H	CB	LEU	A	289	L	-	HZ1	LYS	V	383
R	H	CB	LEU	A	289	L	-	HZ2	LYS	V	383
R	H	N	PRO	A	290	L	-	HZ1	LYS	V	383
R	H	CB	VAL	A	293	L	-	NE2	GLN	V	356
R	H	CB	VAL	A	293	L	-	HE21	GLN	V	356
R	H	CB	VAL	A	293	L	-	HE22	GLN	V	356
R	H	CG1	VAL	A	293	L	-	O	ASP	V	354
R	H	CG1	VAL	A	293	L	-	NE2	GLN	V	356
R	H	CG1	VAL	A	293	L	-	HE21	GLN	V	356
R	H	CG1	VAL	A	293	L	-	HE22	GLN	V	356
R	H	CG2	VAL	A	293	L	-	HE22	GLN	V	356
R	H	CG2	VAL	A	293	L	-	HZ1	LYS	V	383
R	H	CB	THR	A	297	L	-	HA	ASP	V	354
R	H	CG2	THR	A	297	L	-	O	ALA	V	353
R	H	CG2	THR	A	297	L	-	HA	ASP	V	354
R	H	OG1	THR	A	297	L	-	HA	ASP	V	354
R	H	O	LEU	A	433	L	-	HA	ALA	V	353
R	H	CG	LEU	A	433	L	-	CB	ALA	V	353
R	H	CG	LEU	A	433	L	-	HB1	ALA	V	353
R	H	CG	LEU	A	433	L	-	HB3	ALA	V	353
R	H	CD1	LEU	A	433	L	-	CA	ALA	V	353
R	H	CD1	LEU	A	433	L	-	CB	ALA	V	353
R	H	CD1	LEU	A	433	L	-	H	ALA	V	353
R	H	CD1	LEU	A	433	L	-	HA	ALA	V	353
R	H	CD1	LEU	A	433	L	-	HB1	ALA	V	353
R	H	CD1	LEU	A	433	L	-	HB2	ALA	V	353
R	H	CD1	LEU	A	433	L	-	HB3	ALA	V	353
R	H	CD2	LEU	A	433	L	-	HB3	ALA	V	353
R	H	CA	ALA	A	436	L	-	O	ALA	V	353
R	H	C	ALA	A	436	L	-	O	ALA	V	353
R	H	CB	ALA	A	436	L	-	O	ALA	V	353
R	H	CB	ALA	A	436	L	-	HA	ALA	V	353
R	H	CB	ALA	A	436	L	-	HB1	ALA	V	353
R	H	O	ALA	A	436	L	-	O	ALA	V	353
R	H	N	THR	A	437	L	-	O	ALA	V	353
R	H	N	THR	A	437	L	-	HA	ALA	V	353
R	H	CA	THR	A	437	L	-	HA	ALA	V	353
R	H	CB	THR	A	437	L	-	HA	ALA	V	353
R	H	CG2	THR	A	437	L	S	HG13	VAL	V	130
R	H	CG2	THR	A	437	L	-	HD21	LEU	V	132
R	H	CG2	THR	A	437	L	-	HD23	LEU	V	132
R	H	CG2	THR	A	437	L	H	O	LEU	V	350
R	H	OG1	THR	A	437	L	-	CA	ALA	V	353
R	H	OG1	THR	A	437	L	-	HA	ALA	V	353
R	H	O	GLN	A	438	L	-	HG22	THR	V	134
R	H	CB	ALA	A	440	L	-	N	GLY	V	355
R	H	CB	ALA	A	440	L	-	HA2	GLY	V	355
R	H	O	ALA	A	440	L	-	HG21	THR	V	134
R	H	O	ALA	A	440	L	-	HG22	THR	V	134
R	H	N	SER	A	441	L	-	HG22	THR	V	134
R	H	CA	SER	A	441	L	-	O	LEU	V	132
R	H	CA	SER	A	441	L	-	HA	LEU	V	132
R	H	CA	SER	A	441	L	-	CG2	THR	V	134
R	H	CA	SER	A	441	L	-	HG21	THR	V	134
R	H	CA	SER	A	441	L	-	HG22	THR	V	134
R	H	CA	SER	A	441	L	-	HG23	THR	V	134
R	H	C	SER	A	441	L	-	O	LEU	V	132
R	H	C	SER	A	441	L	-	N	THR	V	134
R	H	C	SER	A	441	L	-	CA	THR	V	134
R	H	C	SER	A	441	L	-	CB	THR	V	134
R	H	C	SER	A	441	L	-	CG2	THR	V	134
R	H	C	SER	A	441	L	-	H	THR	V	134
R	H	C	SER	A	441	L	-	HA	THR	V	134
R	H	C	SER	A	441	L	-	HB	THR	V	134
R	H	C	SER	A	441	L	-	HG21	THR	V	134
R	H	C	SER	A	441	L	-	HG22	THR	V	134
R	H	C	SER	A	441	L	-	HG23	THR	V	134
R	H	CB	SER	A	441	L	-	CA	LEU	V	132
R	H	CB	SER	A	441	L	-	C	LEU	V	132
R	H	CB	SER	A	441	L	-	CB	LEU	V	132
R	H	CB	SER	A	441	L	-	O	LEU	V	132
R	H	CB	SER	A	441	L	-	HA	LEU	V	132
R	H	CB	SER	A	441	L	-	HB3	LEU	V	132
R	H	CB	SER	A	441	L	-	HD21	LEU	V	132
R	H	CB	SER	A	441	L	-	HD22	LEU	V	132
R	H	CB	SER	A	441	L	-	HG22	THR	V	134
R	H	CB	SER	A	441	L	-	HG23	THR	V	134
R	H	O	SER	A	441	L	-	O	LEU	V	132
R	H	O	SER	A	441	L	-	C	ARG	V	133
R	H	O	SER	A	441	L	-	N	THR	V	134
R	H	O	SER	A	441	L	-	CA	THR	V	134
R	H	O	SER	A	441	L	-	CB	THR	V	134
R	H	O	SER	A	441	L	-	CG2	THR	V	134
R	H	O	SER	A	441	L	-	OG1	THR	V	134
R	H	O	SER	A	441	L	-	H	THR	V	134
R	H	O	SER	A	441	L	-	HA	THR	V	134
R	H	O	SER	A	441	L	-	HB	THR	V	134
R	H	O	SER	A	441	L	-	HG1	THR	V	134
R	H	O	SER	A	441	L	-	HG21	THR	V	134
R	H	O	SER	A	441	L	-	HG22	THR	V	134
R	H	O	SER	A	441	L	-	HG23	THR	V	134
R	H	OG	SER	A	441	L	-	CA	LEU	V	132
R	H	OG	SER	A	441	L	-	C	LEU	V	132
R	H	OG	SER	A	441	L	-	CB	LEU	V	132
R	H	OG	SER	A	441	L	-	O	LEU	V	132
R	H	OG	SER	A	441	L	-	CG	LEU	V	132
R	H	OG	SER	A	441	L	-	CD2	LEU	V	132
R	H	OG	SER	A	441	L	-	HA	LEU	V	132
R	H	OG	SER	A	441	L	-	HB3	LEU	V	132
R	H	OG	SER	A	441	L	-	HD21	LEU	V	132
R	H	OG	SER	A	441	L	-	HD22	LEU	V	132
R	H	OG	SER	A	441	L	-	HD23	LEU	V	132
R	H	N	SER	A	442	L	-	CA	THR	V	134
R	H	N	SER	A	442	L	-	CB	THR	V	134
R	H	N	SER	A	442	L	-	CG2	THR	V	134
R	H	N	SER	A	442	L	-	HA	THR	V	134
R	H	N	SER	A	442	L	-	HB	THR	V	134
R	H	N	SER	A	442	L	-	HG21	THR	V	134
R	H	N	SER	A	442	L	-	HG22	THR	V	134
R	H	N	SER	A	442	L	-	HG23	THR	V	134
R	H	CA	SER	A	442	L	-	N	THR	V	134
R	H	CA	SER	A	442	L	-	CA	THR	V	134
R	H	CA	SER	A	442	L	-	CB	THR	V	134
R	H	CA	SER	A	442	L	-	CG2	THR	V	134
R	H	CA	SER	A	442	L	-	OG1	THR	V	134
R	H	CA	SER	A	442	L	-	HA	THR	V	134
R	H	CA	SER	A	442	L	-	HB	THR	V	134
R	H	CA	SER	A	442	L	-	HG21	THR	V	134
R	H	CA	SER	A	442	L	-	HG22	THR	V	134
R	H	CA	SER	A	442	L	-	HG23	THR	V	134
R	H	C	SER	A	442	L	-	CA	THR	V	134
R	H	C	SER	A	442	L	-	CB	THR	V	134
R	H	C	SER	A	442	L	-	CG2	THR	V	134
R	H	C	SER	A	442	L	-	OG1	THR	V	134
R	H	C	SER	A	442	L	-	HA	THR	V	134
R	H	C	SER	A	442	L	-	HB	THR	V	134
R	H	C	SER	A	442	L	-	HG1	THR	V	134
R	H	C	SER	A	442	L	-	HG21	THR	V	134
R	H	C	SER	A	442	L	-	HG22	THR	V	134
R	H	C	SER	A	442	L	-	HG23	THR	V	134
R	H	CB	SER	A	442	L	-	CA	THR	V	134
R	H	CB	SER	A	442	L	-	CB	THR	V	134
R	H	CB	SER	A	442	L	-	CG2	THR	V	134
R	H	CB	SER	A	442	L	-	HA	THR	V	134
R	H	CB	SER	A	442	L	-	HB	THR	V	134
R	H	CB	SER	A	442	L	-	HG21	THR	V	134
R	H	CB	SER	A	442	L	-	HG22	THR	V	134
R	H	O	SER	A	442	L	-	CA	THR	V	134
R	H	O	SER	A	442	L	-	CB	THR	V	134
R	H	O	SER	A	442	L	-	CG2	THR	V	134
R	H	O	SER	A	442	L	-	OG1	THR	V	134
R	H	O	SER	A	442	L	-	HA	THR	V	134
R	H	O	SER	A	442	L	-	HB	THR	V	134
R	H	O	SER	A	442	L	-	HG1	THR	V	134
R	H	O	SER	A	442	L	-	HG21	THR	V	134
R	H	O	SER	A	442	L	-	HG22	THR	V	134
R	H	O	SER	A	442	L	-	HG23	THR	V	134
R	H	OG	SER	A	442	L	-	O	ARG	V	133
R	H	OG	SER	A	442	L	-	CA	THR	V	134
R	H	OG	SER	A	442	L	-	HA	THR	V	134
R	H	OG	SER	A	442	L	-	HG22	THR	V	134
R	H	N	SER	A	443	L	-	CB	THR	V	134
R	H	N	SER	A	443	L	-	CG2	THR	V	134
R	H	N	SER	A	443	L	-	HB	THR	V	134
R	H	N	SER	A	443	L	-	HG21	THR	V	134
R	H	N	SER	A	443	L	-	HG22	THR	V	134
R	H	N	SER	A	443	L	-	HG23	THR	V	134
R	H	CA	SER	A	443	L	-	CG2	THR	V	134
R	H	CA	SER	A	443	L	-	HG21	THR	V	134
R	H	CA	SER	A	443	L	-	HG22	THR	V	134
R	H	C	SER	A	443	L	-	CG2	THR	V	134
R	H	C	SER	A	443	L	-	HG1	THR	V	134
R	H	C	SER	A	443	L	-	HG21	THR	V	134
R	H	O	SER	A	443	L	-	HG21	THR	V	134
R	H	N	ILE	A	444	L	-	CB	THR	V	134
R	H	N	ILE	A	444	L	-	CG2	THR	V	134
R	H	N	ILE	A	444	L	-	OG1	THR	V	134
R	H	N	ILE	A	444	L	-	HG1	THR	V	134
R	H	N	ILE	A	444	L	-	HG21	THR	V	134
R	H	N	ILE	A	444	L	-	HG22	THR	V	134
R	H	N	ILE	A	444	L	-	HG23	THR	V	134
R	H	CA	ILE	A	444	L	-	CG2	THR	V	134
R	H	CA	ILE	A	444	L	-	OG1	THR	V	134
R	H	CA	ILE	A	444	L	-	HG1	THR	V	134
R	H	CA	ILE	A	444	L	-	HG21	THR	V	134
R	H	CA	ILE	A	444	L	-	HG23	THR	V	134
R	H	C	ILE	A	444	L	-	OG1	THR	V	134
R	H	C	ILE	A	444	L	-	HG1	THR	V	134
R	H	C	ILE	A	444	L	-	HG21	THR	V	134
R	H	C	ILE	A	444	L	S	OD1	ASN	V	387
R	H	CB	ILE	A	444	L	-	CG2	THR	V	134
R	H	CB	ILE	A	444	L	-	OG1	THR	V	134
R	H	CB	ILE	A	444	L	-	HG1	THR	V	134
R	H	CB	ILE	A	444	L	-	HG21	THR	V	134
R	H	CB	ILE	A	444	L	-	HG23	THR	V	134
R	H	O	ILE	A	444	L	-	HG1	THR	V	134
R	H	O	ILE	A	444	L	S	OD1	ASN	V	387
R	H	CG1	ILE	A	444	L	-	HG21	THR	V	134
R	H	CG1	ILE	A	444	L	-	HG23	THR	V	134
R	H	CG1	ILE	A	444	L	H	HD12	LEU	V	350
R	H	CG1	ILE	A	444	L	H	HD13	LEU	V	350
R	H	CG1	ILE	A	444	L	H	HD22	LEU	V	350
R	H	CG1	ILE	A	444	L	H	HD23	LEU	V	350
R	H	CG2	ILE	A	444	L	S	CA	ASN	V	387
R	H	CG2	ILE	A	444	L	S	CB	ASN	V	387
R	H	CG2	ILE	A	444	L	S	CG	ASN	V	387
R	H	CG2	ILE	A	444	L	S	OD1	ASN	V	387
R	H	CG2	ILE	A	444	L	S	HA	ASN	V	387
R	H	CG2	ILE	A	444	L	S	HB3	ASN	V	387
R	H	CG2	ILE	A	444	L	S	N	VAL	V	388
R	H	CG2	ILE	A	444	L	S	H	VAL	V	388
R	H	CD1	ILE	A	444	L	-	O	LEU	V	132
R	H	CD1	ILE	A	444	L	-	HB3	LEU	V	132
R	H	CD1	ILE	A	444	L	-	HG23	THR	V	134
R	H	CD1	ILE	A	444	L	H	CD1	LEU	V	350
R	H	CD1	ILE	A	444	L	H	HD11	LEU	V	350
R	H	CD1	ILE	A	444	L	H	HD12	LEU	V	350
R	H	CD1	ILE	A	444	L	H	HD13	LEU	V	350
R	H	CD1	ILE	A	444	L	H	HD22	LEU	V	350
R	H	CD1	ILE	A	444	L	S	O	VAL	V	388
R	H	CD1	ILE	A	444	L	S	H	VAL	V	388
R	H	CD1	ILE	A	444	L	S	HB	VAL	V	388
R	H	N	SER	A	445	L	-	CB	THR	V	134
R	H	N	SER	A	445	L	-	CG2	THR	V	134
R	H	N	SER	A	445	L	-	OG1	THR	V	134
R	H	N	SER	A	445	L	-	HB	THR	V	134
R	H	N	SER	A	445	L	-	HG1	THR	V	134
R	H	N	SER	A	445	L	-	HG21	THR	V	134
R	H	N	SER	A	445	L	S	OD1	ASN	V	387
R	H	CA	SER	A	445	L	-	OG1	THR	V	134
R	H	CA	SER	A	445	L	-	HG1	THR	V	134
R	H	CA	SER	A	445	L	S	OD1	ASN	V	387
R	H	C	SER	A	445	L	-	HG1	THR	V	134
R	H	CB	SER	A	445	L	-	CB	THR	V	134
R	H	CB	SER	A	445	L	-	O	THR	V	134
R	H	CB	SER	A	445	L	-	OG1	THR	V	134
R	H	CB	SER	A	445	L	-	HB	THR	V	134
R	H	CB	SER	A	445	L	-	HG1	THR	V	134
R	H	CB	SER	A	445	L	-	SG	CYS	V	136
R	H	CB	SER	A	445	L	-	HB3	CYS	V	136
R	H	CB	SER	A	445	L	-	HG	CYS	V	136
R	H	OG	SER	A	445	L	-	CA	THR	V	134
R	H	OG	SER	A	445	L	-	C	THR	V	134
R	H	OG	SER	A	445	L	-	CB	THR	V	134
R	H	OG	SER	A	445	L	-	O	THR	V	134
R	H	OG	SER	A	445	L	-	OG1	THR	V	134
R	H	OG	SER	A	445	L	-	HB	THR	V	134
R	H	OG	SER	A	445	L	-	HG1	THR	V	134
R	H	OG	SER	A	445	L	-	SG	CYS	V	136
R	H	OG	SER	A	445	L	-	H	CYS	V	136
R	H	OG	SER	A	445	L	-	HG	CYS	V	136
R	H	N	LEU	A	446	L	-	HG1	THR	V	134
R	H	CB	VAL	A	447	L	-	HE2	LYS	V	383
R	H	CG2	VAL	A	447	L	-	CE	LYS	V	383
R	H	CG2	VAL	A	447	L	-	HE2	LYS	V	383
R	H	CG2	VAL	A	447	L	-	HE3	LYS	V	383
R	H	CG2	VAL	A	447	L	-	HZ1	LYS	V	383
R	H	CA	ALA	A	448	L	-	HA	HIS	V	384
R	H	C	ALA	A	448	L	-	HG21	THR	V	424
R	H	CB	ALA	A	448	L	-	O	LYS	V	383
R	H	CB	ALA	A	448	L	-	HA	HIS	V	384
R	H	CB	ALA	A	448	L	S	OD1	ASN	V	387
R	H	CB	ALA	A	448	L	-	CG2	THR	V	424
R	H	CB	ALA	A	448	L	-	OG1	THR	V	424
R	H	CB	ALA	A	448	L	-	HG1	THR	V	424
R	H	CB	ALA	A	448	L	-	HG21	THR	V	424
R	H	CB	ALA	A	448	L	-	HG22	THR	V	424
R	H	O	ALA	A	448	L	-	HA	HIS	V	384
R	H	O	ALA	A	448	L	-	HG21	THR	V	424
R	H	N	ASN	A	449	L	-	HG21	THR	V	424
R	H	OD1	ASN	A	449	L	-	CG2	THR	V	424
R	H	OD1	ASN	A	449	L	-	HG21	THR	V	424
R	H	OD1	ASN	A	449	L	-	HG22	THR	V	424
R	H	OD1	ASN	A	449	L	-	HG23	THR	V	424
R	H	OD1	ASN	A	449	L	-	O	GLU	V	425
R	H	CB	ALA	A	451	L	-	HB3	HIS	V	384
R	H	CG1	VAL	A	452	L	-	C	HIS	V	384
R	H	CG1	VAL	A	452	L	-	O	HIS	V	384
R	H	CG1	VAL	A	452	L	-	HB2	HIS	V	384
R	H	CG1	VAL	A	452	L	-	HG21	THR	V	424
R	H	CG2	VAL	A	452	L	-	HG21	THR	V	424
R	H	CG	ASN	A	453	L	-	HB2	SER	V	427
R	H	ND2	ASN	A	453	L	-	OG	SER	V	427
R	H	ND2	ASN	A	453	L	-	HB2	SER	V	427
R	H	ND2	ASN	A	453	L	-	HG	SER	V	427
R	H	OD1	ASN	A	453	L	-	HB2	SER	V	427
R	H	OD1	ASN	A	453	L	-	HG	SER	V	427
R	H	CE1	PHE	A	457	L	-	HA2	GLY	V	429
R	H	CZ	PHE	A	457	L	-	HA2	GLY	V	429
R	H	CD1	LEU	A	460	L	-	HB3	SER	V	431
R	H	CD2	LEU	A	460	L	-	HB2	SER	V	431
R	H	O	ILE	A	566	L	-	HD12	LEU	V	430
R	H	CG2	ILE	A	566	L	-	HB3	LEU	V	430
R	H	CG2	ILE	A	566	L	-	HD12	LEU	V	430
R	H	CG2	ILE	A	566	L	-	HD23	LEU	V	430

- 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