IID

Q9HBY0_O76009.1 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	-	ASN	A	150	L	-	SER	V	381
R	-	ASN	A	150	L	-	PRO	V	384
R	-	GLU	A	151	L	-	LYS	V	380
R	H	SER	A	235	L	-	THR	V	374
R	H	SER	A	235	L	-	THR	V	375
R	H	SER	A	235	L	-	ASN	V	376
R	H	LEU	A	236	L	-	THR	V	375
R	H	LEU	A	236	L	-	ASN	V	376
R	H	LEU	A	236	L	-	ALA	V	377
R	H	LEU	A	236	L	-	CYS	V	378
R	H	LEU	A	236	L	-	ASP	V	379
R	-	HIS	A	237	L	-	THR	V	375
R	-	ASN	A	238	L	-	ALA	V	373
R	-	ASN	A	238	L	-	THR	V	375
R	H	CYS	A	242	L	-	THR	V	375
R	H	TYR	A	25	L	H	LEU	V	359
R	-	GLN	A	250	L	-	LYS	V	380
R	-	ALA	A	253	L	-	ASN	V	376
R	-	ALA	A	253	L	-	ALA	V	377
R	-	GLN	A	254	L	-	THR	V	375
R	-	PRO	A	256	L	-	CYS	V	378
R	-	VAL	A	257	L	-	CYS	V	378
R	-	VAL	A	257	L	-	LYS	V	380
R	-	GLN	A	259	L	-	LYS	V	380
R	H	TRP	A	268	L	H	ARG	V	346
R	H	TRP	A	268	L	H	GLU	V	350
R	H	LYS	A	269	L	H	ALA	V	347
R	H	LYS	A	269	L	H	GLU	V	350
R	H	LYS	A	269	L	H	CYS	V	351
R	H	LYS	A	269	L	H	ASN	V	354
R	H	LYS	A	269	L	H	ARG	V	357
R	H	TRP	A	270	L	H	CYS	V	351
R	H	TRP	A	270	L	H	ASN	V	354
R	H	TRP	A	270	L	H	THR	V	355
R	H	LEU	A	272	L	H	ARG	V	346
R	H	LEU	A	272	L	H	ALA	V	347
R	H	LEU	A	272	L	H	GLU	V	350
R	H	GLY	A	273	L	H	ASP	V	344
R	H	GLY	A	273	L	H	ALA	V	347
R	H	PRO	A	274	L	H	ALA	V	347
R	H	VAL	A	276	L	H	GLN	V	340
R	H	VAL	A	276	L	H	LEU	V	343
R	H	VAL	A	276	L	H	ASP	V	344
R	H	LEU	A	277	L	H	ASP	V	344
R	H	CYS	A	280	L	H	GLN	V	340
R	H	ILE	A	283	L	H	GLN	V	340
R	H	TRP	A	287	L	-	ARG	V	19
R	H	ASP	A	29	L	H	SER	V	358
R	H	ASP	A	29	L	H	SER	V	362
R	-	ARG	A	313	L	-	ARG	V	19
R	-	LYS	A	316	L	H	TYR	V	103
R	H	TRP	A	33	L	H	GLU	V	361
R	H	TRP	A	33	L	H	SER	V	362
R	H	TRP	A	33	L	-	CYS	V	365
R	-	GLU	A	37	L	-	CYS	V	365
R	H	MET	A	66	L	H	CYS	V	351
R	H	LEU	A	76	L	-	HIS	V	27
R	H	PHE	A	79	L	-	SER	V	25
R	H	PHE	A	79	L	-	CYS	V	26
R	H	PHE	A	79	L	-	HIS	V	27
R	H	SER	A	84	L	H	LEU	V	84
R	H	SER	A	84	L	H	LEU	V	87
R	H	SER	A	84	L	H	ILE	V	88
R	H	SER	A	84	L	H	ARG	V	91
R	H	ILE	A	85	L	H	LEU	V	84
R	-	CYS	A	87	L	H	LEU	V	87
R	-	CYS	A	87	L	H	ARG	V	91
R	-	ARG	A	88	L	H	LEU	V	87
R	-	ARG	A	88	L	H	GLU	V	90

- 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

Q9HBY0_O76009.1 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	H	OH	TYR	A	25	L	H	CD2	LEU	V	359
R	H	OH	TYR	A	25	L	H	HD21	LEU	V	359
R	H	OH	TYR	A	25	L	H	HD22	LEU	V	359
R	H	CG	ASP	A	29	L	H	HB2	SER	V	362
R	H	CG	ASP	A	29	L	H	HB3	SER	V	362
R	H	OD1	ASP	A	29	L	H	CB	SER	V	362
R	H	OD1	ASP	A	29	L	H	HB2	SER	V	362
R	H	OD1	ASP	A	29	L	H	HB3	SER	V	362
R	H	OD2	ASP	A	29	L	H	OG	SER	V	358
R	H	OD2	ASP	A	29	L	H	HG	SER	V	358
R	H	OD2	ASP	A	29	L	H	HB3	SER	V	362
R	H	CG	TRP	A	33	L	-	HG	CYS	V	365
R	H	CD1	TRP	A	33	L	H	O	GLU	V	361
R	H	CD1	TRP	A	33	L	H	HB3	GLU	V	361
R	H	CD1	TRP	A	33	L	H	HA	SER	V	362
R	H	CD1	TRP	A	33	L	-	SG	CYS	V	365
R	H	CD1	TRP	A	33	L	-	HG	CYS	V	365
R	H	CE2	TRP	A	33	L	H	OE2	GLU	V	361
R	H	CE2	TRP	A	33	L	H	HB3	GLU	V	361
R	H	CE2	TRP	A	33	L	-	HG	CYS	V	365
R	H	NE1	TRP	A	33	L	H	CB	GLU	V	361
R	H	NE1	TRP	A	33	L	H	O	GLU	V	361
R	H	NE1	TRP	A	33	L	H	HB3	GLU	V	361
R	H	NE1	TRP	A	33	L	-	SG	CYS	V	365
R	H	NE1	TRP	A	33	L	-	HG	CYS	V	365
R	H	CZ2	TRP	A	33	L	H	OE2	GLU	V	361
R	H	CZ2	TRP	A	33	L	H	HB3	GLU	V	361
R	-	OE2	GLU	A	37	L	-	SG	CYS	V	365
R	-	OE2	GLU	A	37	L	-	HG	CYS	V	365
R	H	SD	MET	A	66	L	H	CB	CYS	V	351
R	H	SD	MET	A	66	L	H	SG	CYS	V	351
R	H	SD	MET	A	66	L	H	HB3	CYS	V	351
R	H	CD1	LEU	A	76	L	-	CD2	HIS	V	27
R	H	CD1	LEU	A	76	L	-	HD2	HIS	V	27
R	H	CG	PHE	A	79	L	-	HD2	HIS	V	27
R	H	CD1	PHE	A	79	L	-	CD2	HIS	V	27
R	H	CD1	PHE	A	79	L	-	H	HIS	V	27
R	H	CD1	PHE	A	79	L	-	HB3	HIS	V	27
R	H	CD1	PHE	A	79	L	-	HD2	HIS	V	27
R	H	CD2	PHE	A	79	L	-	HA	CYS	V	26
R	H	CE1	PHE	A	79	L	-	CA	CYS	V	26
R	H	CE1	PHE	A	79	L	-	C	CYS	V	26
R	H	CE1	PHE	A	79	L	-	HA	CYS	V	26
R	H	CE1	PHE	A	79	L	-	HB2	CYS	V	26
R	H	CE1	PHE	A	79	L	-	N	HIS	V	27
R	H	CE1	PHE	A	79	L	-	CA	HIS	V	27
R	H	CE1	PHE	A	79	L	-	CB	HIS	V	27
R	H	CE1	PHE	A	79	L	-	H	HIS	V	27
R	H	CE1	PHE	A	79	L	-	HB3	HIS	V	27
R	H	CE1	PHE	A	79	L	-	HD2	HIS	V	27
R	H	CE2	PHE	A	79	L	-	O	SER	V	25
R	H	CE2	PHE	A	79	L	-	N	CYS	V	26
R	H	CE2	PHE	A	79	L	-	CA	CYS	V	26
R	H	CE2	PHE	A	79	L	-	CB	CYS	V	26
R	H	CE2	PHE	A	79	L	-	SG	CYS	V	26
R	H	CE2	PHE	A	79	L	-	HA	CYS	V	26
R	H	CE2	PHE	A	79	L	-	H	HIS	V	27
R	H	CZ	PHE	A	79	L	-	O	SER	V	25
R	H	CZ	PHE	A	79	L	-	N	CYS	V	26
R	H	CZ	PHE	A	79	L	-	CA	CYS	V	26
R	H	CZ	PHE	A	79	L	-	C	CYS	V	26
R	H	CZ	PHE	A	79	L	-	CB	CYS	V	26
R	H	CZ	PHE	A	79	L	-	SG	CYS	V	26
R	H	CZ	PHE	A	79	L	-	HA	CYS	V	26
R	H	CZ	PHE	A	79	L	-	HB2	CYS	V	26
R	H	CZ	PHE	A	79	L	-	N	HIS	V	27
R	H	CZ	PHE	A	79	L	-	H	HIS	V	27
R	H	CZ	PHE	A	79	L	-	HB3	HIS	V	27
R	H	CB	SER	A	84	L	H	HB2	LEU	V	87
R	H	CB	SER	A	84	L	H	HA	ILE	V	88
R	H	CB	SER	A	84	L	H	HG12	ILE	V	88
R	H	CB	SER	A	84	L	H	HG13	ILE	V	88
R	H	CB	SER	A	84	L	H	HD2	ARG	V	91
R	H	CB	SER	A	84	L	H	HD3	ARG	V	91
R	H	O	SER	A	84	L	H	HD21	LEU	V	84
R	H	O	SER	A	84	L	H	CD1	LEU	V	87
R	H	O	SER	A	84	L	H	HB2	LEU	V	87
R	H	O	SER	A	84	L	H	HD13	LEU	V	87
R	H	OG	SER	A	84	L	H	HA	ILE	V	88
R	H	OG	SER	A	84	L	H	HG12	ILE	V	88
R	H	OG	SER	A	84	L	H	CD	ARG	V	91
R	H	OG	SER	A	84	L	H	HB2	ARG	V	91
R	H	OG	SER	A	84	L	H	HB3	ARG	V	91
R	H	OG	SER	A	84	L	H	HD2	ARG	V	91
R	H	OG	SER	A	84	L	H	HD3	ARG	V	91
R	H	N	ILE	A	85	L	H	HD23	LEU	V	84
R	H	CA	ILE	A	85	L	H	CD2	LEU	V	84
R	H	CA	ILE	A	85	L	H	HD21	LEU	V	84
R	H	CA	ILE	A	85	L	H	HD22	LEU	V	84
R	H	CA	ILE	A	85	L	H	HD23	LEU	V	84
R	H	CB	ILE	A	85	L	H	HD22	LEU	V	84
R	H	CB	ILE	A	85	L	H	HD23	LEU	V	84
R	H	CG1	ILE	A	85	L	H	CD2	LEU	V	84
R	H	CG1	ILE	A	85	L	H	HD13	LEU	V	84
R	H	CG1	ILE	A	85	L	H	HD22	LEU	V	84
R	H	CG1	ILE	A	85	L	H	HD23	LEU	V	84
R	H	CG2	ILE	A	85	L	H	HD22	LEU	V	84
R	-	CB	CYS	A	87	L	H	HD23	LEU	V	87
R	-	CB	CYS	A	87	L	H	HH11	ARG	V	91
R	-	CB	CYS	A	87	L	H	HH12	ARG	V	91
R	-	SG	CYS	A	87	L	H	NH1	ARG	V	91
R	-	SG	CYS	A	87	L	H	CZ	ARG	V	91
R	-	SG	CYS	A	87	L	H	HD2	ARG	V	91
R	-	SG	CYS	A	87	L	H	HH11	ARG	V	91
R	-	SG	CYS	A	87	L	H	HH12	ARG	V	91
R	-	CD	ARG	A	88	L	H	HD22	LEU	V	87
R	-	NE	ARG	A	88	L	H	CD2	LEU	V	87
R	-	NE	ARG	A	88	L	H	HD22	LEU	V	87
R	-	NE	ARG	A	88	L	H	HD23	LEU	V	87
R	-	NH1	ARG	A	88	L	H	HD22	LEU	V	87
R	-	NH2	ARG	A	88	L	H	HD21	LEU	V	87
R	-	NH2	ARG	A	88	L	H	HD22	LEU	V	87
R	-	NH2	ARG	A	88	L	H	OE2	GLU	V	90
R	-	CZ	ARG	A	88	L	H	CD2	LEU	V	87
R	-	CZ	ARG	A	88	L	H	HD21	LEU	V	87
R	-	CZ	ARG	A	88	L	H	HD22	LEU	V	87
R	-	CB	ASN	A	150	L	-	HB2	SER	V	381
R	-	CB	ASN	A	150	L	-	HG	SER	V	381
R	-	ND2	ASN	A	150	L	-	OG	SER	V	381
R	-	ND2	ASN	A	150	L	-	HG	SER	V	381
R	-	OD1	ASN	A	150	L	-	HD2	PRO	V	384
R	-	CG	GLU	A	151	L	-	HZ2	LYS	V	380
R	-	CD	GLU	A	151	L	-	HZ2	LYS	V	380
R	-	OE1	GLU	A	151	L	-	HZ2	LYS	V	380
R	H	C	SER	A	235	L	-	HA	THR	V	375
R	H	C	SER	A	235	L	-	H	ASN	V	376
R	H	O	SER	A	235	L	-	C	THR	V	374
R	H	O	SER	A	235	L	-	O	THR	V	374
R	H	O	SER	A	235	L	-	N	THR	V	375
R	H	O	SER	A	235	L	-	CA	THR	V	375
R	H	O	SER	A	235	L	-	HA	THR	V	375
R	H	O	SER	A	235	L	-	H	ASN	V	376
R	H	N	LEU	A	236	L	-	HA	THR	V	375
R	H	N	LEU	A	236	L	-	H	ASN	V	376
R	H	CA	LEU	A	236	L	-	CA	THR	V	375
R	H	CA	LEU	A	236	L	-	HA	THR	V	375
R	H	CA	LEU	A	236	L	-	N	ASN	V	376
R	H	CA	LEU	A	236	L	-	O	ASN	V	376
R	H	CA	LEU	A	236	L	-	H	ASN	V	376
R	H	C	LEU	A	236	L	-	CA	THR	V	375
R	H	C	LEU	A	236	L	-	CB	THR	V	375
R	H	C	LEU	A	236	L	-	CG2	THR	V	375
R	H	C	LEU	A	236	L	-	HA	THR	V	375
R	H	C	LEU	A	236	L	-	HB	THR	V	375
R	H	C	LEU	A	236	L	-	HG23	THR	V	375
R	H	C	LEU	A	236	L	-	H	ASN	V	376
R	H	CB	LEU	A	236	L	-	C	ASN	V	376
R	H	CB	LEU	A	236	L	-	O	ASN	V	376
R	H	CB	LEU	A	236	L	-	H	ASN	V	376
R	H	O	LEU	A	236	L	-	CA	THR	V	375
R	H	O	LEU	A	236	L	-	C	THR	V	375
R	H	O	LEU	A	236	L	-	CB	THR	V	375
R	H	O	LEU	A	236	L	-	CG2	THR	V	375
R	H	O	LEU	A	236	L	-	HA	THR	V	375
R	H	O	LEU	A	236	L	-	HB	THR	V	375
R	H	O	LEU	A	236	L	-	HG21	THR	V	375
R	H	O	LEU	A	236	L	-	HG23	THR	V	375
R	H	O	LEU	A	236	L	-	N	ASN	V	376
R	H	O	LEU	A	236	L	-	H	ASN	V	376
R	H	CG	LEU	A	236	L	-	C	ASN	V	376
R	H	CG	LEU	A	236	L	-	O	ASN	V	376
R	H	CG	LEU	A	236	L	-	H	ASN	V	376
R	H	CG	LEU	A	236	L	-	C	ALA	V	377
R	H	CG	LEU	A	236	L	-	O	ALA	V	377
R	H	CD1	LEU	A	236	L	-	O	ASN	V	376
R	H	CD1	LEU	A	236	L	-	C	ALA	V	377
R	H	CD1	LEU	A	236	L	-	O	ALA	V	377
R	H	CD1	LEU	A	236	L	-	N	CYS	V	378
R	H	CD1	LEU	A	236	L	-	CA	CYS	V	378
R	H	CD1	LEU	A	236	L	-	HA	CYS	V	378
R	H	CD1	LEU	A	236	L	-	H	ASP	V	379
R	H	CD2	LEU	A	236	L	-	N	ASN	V	376
R	H	CD2	LEU	A	236	L	-	CA	ASN	V	376
R	H	CD2	LEU	A	236	L	-	C	ASN	V	376
R	H	CD2	LEU	A	236	L	-	O	ASN	V	376
R	H	CD2	LEU	A	236	L	-	H	ASN	V	376
R	H	CD2	LEU	A	236	L	-	N	ALA	V	377
R	H	CD2	LEU	A	236	L	-	CA	ALA	V	377
R	H	CD2	LEU	A	236	L	-	C	ALA	V	377
R	H	CD2	LEU	A	236	L	-	O	ALA	V	377
R	H	CD2	LEU	A	236	L	-	HB3	ALA	V	377
R	-	N	HIS	A	237	L	-	HA	THR	V	375
R	-	N	HIS	A	237	L	-	HG23	THR	V	375
R	-	CA	HIS	A	237	L	-	HG23	THR	V	375
R	-	C	HIS	A	237	L	-	CG2	THR	V	375
R	-	C	HIS	A	237	L	-	HG23	THR	V	375
R	-	N	ASN	A	238	L	-	CG2	THR	V	375
R	-	N	ASN	A	238	L	-	HG21	THR	V	375
R	-	N	ASN	A	238	L	-	HG22	THR	V	375
R	-	N	ASN	A	238	L	-	HG23	THR	V	375
R	-	CA	ASN	A	238	L	-	CG2	THR	V	375
R	-	CA	ASN	A	238	L	-	HG21	THR	V	375
R	-	CA	ASN	A	238	L	-	HG22	THR	V	375
R	-	CA	ASN	A	238	L	-	HG23	THR	V	375
R	-	CB	ASN	A	238	L	-	CB	ALA	V	373
R	-	CB	ASN	A	238	L	-	HB1	ALA	V	373
R	-	CB	ASN	A	238	L	-	HB3	ALA	V	373
R	-	CB	ASN	A	238	L	-	CG2	THR	V	375
R	-	CB	ASN	A	238	L	-	HG21	THR	V	375
R	-	CB	ASN	A	238	L	-	HG22	THR	V	375
R	-	CB	ASN	A	238	L	-	HG23	THR	V	375
R	-	CG	ASN	A	238	L	-	CB	ALA	V	373
R	-	CG	ASN	A	238	L	-	HB1	ALA	V	373
R	-	CG	ASN	A	238	L	-	HB2	ALA	V	373
R	-	CG	ASN	A	238	L	-	HB3	ALA	V	373
R	-	CG	ASN	A	238	L	-	HG22	THR	V	375
R	-	ND2	ASN	A	238	L	-	CA	ALA	V	373
R	-	ND2	ASN	A	238	L	-	CB	ALA	V	373
R	-	ND2	ASN	A	238	L	-	H	ALA	V	373
R	-	ND2	ASN	A	238	L	-	HA	ALA	V	373
R	-	ND2	ASN	A	238	L	-	HB1	ALA	V	373
R	-	ND2	ASN	A	238	L	-	HB2	ALA	V	373
R	-	ND2	ASN	A	238	L	-	HB3	ALA	V	373
R	-	ND2	ASN	A	238	L	-	HG22	THR	V	375
R	-	OD1	ASN	A	238	L	-	HB1	ALA	V	373
R	-	OD1	ASN	A	238	L	-	HB3	ALA	V	373
R	H	SG	CYS	A	242	L	-	HG21	THR	V	375
R	-	NE2	GLN	A	250	L	-	HZ3	LYS	V	380
R	-	O	ALA	A	253	L	-	HA	ASN	V	376
R	-	O	ALA	A	253	L	-	H	ALA	V	377
R	-	CA	GLN	A	254	L	-	HB	THR	V	375
R	-	C	GLN	A	254	L	-	HB	THR	V	375
R	-	C	GLN	A	254	L	-	HG21	THR	V	375
R	-	O	GLN	A	254	L	-	CB	THR	V	375
R	-	O	GLN	A	254	L	-	CG2	THR	V	375
R	-	O	GLN	A	254	L	-	OG1	THR	V	375
R	-	O	GLN	A	254	L	-	HB	THR	V	375
R	-	O	GLN	A	254	L	-	HG21	THR	V	375
R	-	O	GLN	A	254	L	-	HG23	THR	V	375
R	-	N	PRO	A	256	L	-	HB2	CYS	V	378
R	-	CA	PRO	A	256	L	-	CB	CYS	V	378
R	-	CA	PRO	A	256	L	-	HB2	CYS	V	378
R	-	CA	PRO	A	256	L	-	HG	CYS	V	378
R	-	C	PRO	A	256	L	-	HG	CYS	V	378
R	-	CB	PRO	A	256	L	-	N	CYS	V	378
R	-	CB	PRO	A	256	L	-	CA	CYS	V	378
R	-	CB	PRO	A	256	L	-	CB	CYS	V	378
R	-	CB	PRO	A	256	L	-	SG	CYS	V	378
R	-	CB	PRO	A	256	L	-	H	CYS	V	378
R	-	CB	PRO	A	256	L	-	HA	CYS	V	378
R	-	CB	PRO	A	256	L	-	HB2	CYS	V	378
R	-	CB	PRO	A	256	L	-	HB3	CYS	V	378
R	-	CB	PRO	A	256	L	-	HG	CYS	V	378
R	-	CG	PRO	A	256	L	-	N	CYS	V	378
R	-	CG	PRO	A	256	L	-	CB	CYS	V	378
R	-	CG	PRO	A	256	L	-	H	CYS	V	378
R	-	CG	PRO	A	256	L	-	HB2	CYS	V	378
R	-	CD	PRO	A	256	L	-	HB2	CYS	V	378
R	-	N	VAL	A	257	L	-	HG	CYS	V	378
R	-	CA	VAL	A	257	L	-	HE3	LYS	V	380
R	-	CA	VAL	A	257	L	-	HZ1	LYS	V	380
R	-	CB	VAL	A	257	L	-	CE	LYS	V	380
R	-	CB	VAL	A	257	L	-	NZ	LYS	V	380
R	-	CB	VAL	A	257	L	-	HE2	LYS	V	380
R	-	CB	VAL	A	257	L	-	HE3	LYS	V	380
R	-	CB	VAL	A	257	L	-	HZ1	LYS	V	380
R	-	CB	VAL	A	257	L	-	HZ3	LYS	V	380
R	-	O	VAL	A	257	L	-	HE3	LYS	V	380
R	-	CG1	VAL	A	257	L	-	NZ	LYS	V	380
R	-	CG1	VAL	A	257	L	-	HE2	LYS	V	380
R	-	CG1	VAL	A	257	L	-	HE3	LYS	V	380
R	-	CG1	VAL	A	257	L	-	HZ1	LYS	V	380
R	-	CG2	VAL	A	257	L	-	NZ	LYS	V	380
R	-	CG2	VAL	A	257	L	-	HE3	LYS	V	380
R	-	CG2	VAL	A	257	L	-	HZ1	LYS	V	380
R	-	CG2	VAL	A	257	L	-	HZ3	LYS	V	380
R	-	CG	GLN	A	259	L	-	HG2	LYS	V	380
R	-	CD	GLN	A	259	L	-	CG	LYS	V	380
R	-	CD	GLN	A	259	L	-	CE	LYS	V	380
R	-	CD	GLN	A	259	L	-	HG2	LYS	V	380
R	-	CD	GLN	A	259	L	-	HE2	LYS	V	380
R	-	CD	GLN	A	259	L	-	HE3	LYS	V	380
R	-	NE2	GLN	A	259	L	-	CG	LYS	V	380
R	-	NE2	GLN	A	259	L	-	CD	LYS	V	380
R	-	NE2	GLN	A	259	L	-	CE	LYS	V	380
R	-	NE2	GLN	A	259	L	-	NZ	LYS	V	380
R	-	NE2	GLN	A	259	L	-	HG2	LYS	V	380
R	-	NE2	GLN	A	259	L	-	HG3	LYS	V	380
R	-	NE2	GLN	A	259	L	-	HE2	LYS	V	380
R	-	NE2	GLN	A	259	L	-	HE3	LYS	V	380
R	-	NE2	GLN	A	259	L	-	HZ1	LYS	V	380
R	-	OE1	GLN	A	259	L	-	HG2	LYS	V	380
R	-	OE1	GLN	A	259	L	-	HE2	LYS	V	380
R	H	CH2	TRP	A	268	L	H	NH2	ARG	V	346
R	H	CH2	TRP	A	268	L	H	HH21	ARG	V	346
R	H	CH2	TRP	A	268	L	H	HH22	ARG	V	346
R	H	CZ3	TRP	A	268	L	H	NH2	ARG	V	346
R	H	CZ3	TRP	A	268	L	H	HH21	ARG	V	346
R	H	CZ3	TRP	A	268	L	H	HH22	ARG	V	346
R	H	CZ3	TRP	A	268	L	H	OE2	GLU	V	350
R	H	CA	LYS	A	269	L	H	OE2	GLU	V	350
R	H	CA	LYS	A	269	L	H	HD22	ASN	V	354
R	H	CB	LYS	A	269	L	H	HB3	GLU	V	350
R	H	CB	LYS	A	269	L	H	ND2	ASN	V	354
R	H	CB	LYS	A	269	L	H	HD21	ASN	V	354
R	H	CB	LYS	A	269	L	H	HD22	ASN	V	354
R	H	O	LYS	A	269	L	H	O	ALA	V	347
R	H	O	LYS	A	269	L	H	HA	ALA	V	347
R	H	O	LYS	A	269	L	H	OE2	GLU	V	350
R	H	O	LYS	A	269	L	H	HB2	GLU	V	350
R	H	O	LYS	A	269	L	H	HB3	GLU	V	350
R	H	O	LYS	A	269	L	H	SG	CYS	V	351
R	H	O	LYS	A	269	L	H	HG	CYS	V	351
R	H	CG	LYS	A	269	L	H	HD22	ASN	V	354
R	H	CD	LYS	A	269	L	H	ND2	ASN	V	354
R	H	CD	LYS	A	269	L	H	HD22	ASN	V	354
R	H	NZ	LYS	A	269	L	H	NH1	ARG	V	357
R	H	NZ	LYS	A	269	L	H	HH11	ARG	V	357
R	H	NZ	LYS	A	269	L	H	HH12	ARG	V	357
R	H	CA	TRP	A	270	L	H	SG	CYS	V	351
R	H	CA	TRP	A	270	L	H	HG	CYS	V	351
R	H	O	TRP	A	270	L	H	SG	CYS	V	351
R	H	O	TRP	A	270	L	H	HG	CYS	V	351
R	H	CG	TRP	A	270	L	H	HD21	ASN	V	354
R	H	CD1	TRP	A	270	L	H	HD21	ASN	V	354
R	H	CE2	TRP	A	270	L	H	HB3	ASN	V	354
R	H	CE2	TRP	A	270	L	H	HD21	ASN	V	354
R	H	NE1	TRP	A	270	L	H	ND2	ASN	V	354
R	H	NE1	TRP	A	270	L	H	HB3	ASN	V	354
R	H	NE1	TRP	A	270	L	H	HD21	ASN	V	354
R	H	CH2	TRP	A	270	L	H	HG22	THR	V	355
R	H	CH2	TRP	A	270	L	H	HG23	THR	V	355
R	H	CZ2	TRP	A	270	L	H	HB2	ASN	V	354
R	H	CZ2	TRP	A	270	L	H	HB3	ASN	V	354
R	H	N	LEU	A	272	L	H	HB1	ALA	V	347
R	H	CA	LEU	A	272	L	H	CB	ALA	V	347
R	H	CA	LEU	A	272	L	H	HB1	ALA	V	347
R	H	CA	LEU	A	272	L	H	HB3	ALA	V	347
R	H	C	LEU	A	272	L	H	CB	ALA	V	347
R	H	C	LEU	A	272	L	H	HB1	ALA	V	347
R	H	C	LEU	A	272	L	H	HB2	ALA	V	347
R	H	C	LEU	A	272	L	H	HB3	ALA	V	347
R	H	CB	LEU	A	272	L	H	CB	ALA	V	347
R	H	CB	LEU	A	272	L	H	HA	ALA	V	347
R	H	CB	LEU	A	272	L	H	HB1	ALA	V	347
R	H	CB	LEU	A	272	L	H	HB3	ALA	V	347
R	H	O	LEU	A	272	L	H	CB	ALA	V	347
R	H	O	LEU	A	272	L	H	HB1	ALA	V	347
R	H	O	LEU	A	272	L	H	HB2	ALA	V	347
R	H	O	LEU	A	272	L	H	HB3	ALA	V	347
R	H	CG	LEU	A	272	L	H	CB	ALA	V	347
R	H	CG	LEU	A	272	L	H	HA	ALA	V	347
R	H	CG	LEU	A	272	L	H	HB1	ALA	V	347
R	H	CG	LEU	A	272	L	H	HB3	ALA	V	347
R	H	CD2	LEU	A	272	L	H	NE	ARG	V	346
R	H	CD2	LEU	A	272	L	H	NH1	ARG	V	346
R	H	CD2	LEU	A	272	L	H	CZ	ARG	V	346
R	H	CD2	LEU	A	272	L	H	HD3	ARG	V	346
R	H	CD2	LEU	A	272	L	H	HH11	ARG	V	346
R	H	CD2	LEU	A	272	L	H	HH12	ARG	V	346
R	H	CD2	LEU	A	272	L	H	HA	ALA	V	347
R	H	CD2	LEU	A	272	L	H	HB3	ALA	V	347
R	H	CD2	LEU	A	272	L	H	OE2	GLU	V	350
R	H	N	GLY	A	273	L	H	CA	ALA	V	347
R	H	N	GLY	A	273	L	H	CB	ALA	V	347
R	H	N	GLY	A	273	L	H	HA	ALA	V	347
R	H	N	GLY	A	273	L	H	HB1	ALA	V	347
R	H	N	GLY	A	273	L	H	HB2	ALA	V	347
R	H	N	GLY	A	273	L	H	HB3	ALA	V	347
R	H	CA	GLY	A	273	L	H	HA	ASP	V	344
R	H	CA	GLY	A	273	L	H	CA	ALA	V	347
R	H	CA	GLY	A	273	L	H	C	ALA	V	347
R	H	CA	GLY	A	273	L	H	CB	ALA	V	347
R	H	CA	GLY	A	273	L	H	HB1	ALA	V	347
R	H	CA	GLY	A	273	L	H	HB2	ALA	V	347
R	H	CA	GLY	A	273	L	H	HB3	ALA	V	347
R	H	C	GLY	A	273	L	H	OD1	ASP	V	344
R	H	C	GLY	A	273	L	H	HA	ASP	V	344
R	H	C	GLY	A	273	L	H	CB	ALA	V	347
R	H	C	GLY	A	273	L	H	HB1	ALA	V	347
R	H	C	GLY	A	273	L	H	HB2	ALA	V	347
R	H	C	GLY	A	273	L	H	HB3	ALA	V	347
R	H	O	GLY	A	273	L	H	CG	ASP	V	344
R	H	O	GLY	A	273	L	H	OD1	ASP	V	344
R	H	O	GLY	A	273	L	H	HA	ASP	V	344
R	H	O	GLY	A	273	L	H	HB2	ALA	V	347
R	H	N	PRO	A	274	L	H	HB1	ALA	V	347
R	H	CD	PRO	A	274	L	H	HB1	ALA	V	347
R	H	N	VAL	A	276	L	H	OD1	ASP	V	344
R	H	CA	VAL	A	276	L	H	OD1	ASP	V	344
R	H	C	VAL	A	276	L	H	CG	ASP	V	344
R	H	C	VAL	A	276	L	H	OD1	ASP	V	344
R	H	C	VAL	A	276	L	H	OD2	ASP	V	344
R	H	CB	VAL	A	276	L	H	CB	LEU	V	343
R	H	CB	VAL	A	276	L	H	HB2	LEU	V	343
R	H	CB	VAL	A	276	L	H	HB3	LEU	V	343
R	H	CB	VAL	A	276	L	H	N	ASP	V	344
R	H	CB	VAL	A	276	L	H	CG	ASP	V	344
R	H	CB	VAL	A	276	L	H	OD1	ASP	V	344
R	H	CB	VAL	A	276	L	H	HA	ASP	V	344
R	H	O	VAL	A	276	L	H	HB2	GLN	V	340
R	H	O	VAL	A	276	L	H	OD1	ASP	V	344
R	H	CG1	VAL	A	276	L	H	CA	GLN	V	340
R	H	CG1	VAL	A	276	L	H	C	GLN	V	340
R	H	CG1	VAL	A	276	L	H	O	GLN	V	340
R	H	CG1	VAL	A	276	L	H	OE1	GLN	V	340
R	H	CG1	VAL	A	276	L	H	HA	GLN	V	340
R	H	CG1	VAL	A	276	L	H	HB2	GLN	V	340
R	H	CG1	VAL	A	276	L	H	CA	LEU	V	343
R	H	CG1	VAL	A	276	L	H	C	LEU	V	343
R	H	CG1	VAL	A	276	L	H	CB	LEU	V	343
R	H	CG1	VAL	A	276	L	H	HB2	LEU	V	343
R	H	CG1	VAL	A	276	L	H	HB3	LEU	V	343
R	H	CG1	VAL	A	276	L	H	HD11	LEU	V	343
R	H	CG1	VAL	A	276	L	H	N	ASP	V	344
R	H	CG1	VAL	A	276	L	H	CG	ASP	V	344
R	H	CG1	VAL	A	276	L	H	OD1	ASP	V	344
R	H	CG1	VAL	A	276	L	H	OD2	ASP	V	344
R	H	CG1	VAL	A	276	L	H	H	ASP	V	344
R	H	CG1	VAL	A	276	L	H	HA	ASP	V	344
R	H	CG2	VAL	A	276	L	H	CB	LEU	V	343
R	H	CG2	VAL	A	276	L	H	CD1	LEU	V	343
R	H	CG2	VAL	A	276	L	H	HB2	LEU	V	343
R	H	CG2	VAL	A	276	L	H	HB3	LEU	V	343
R	H	CG2	VAL	A	276	L	H	HD11	LEU	V	343
R	H	CG2	VAL	A	276	L	H	HD13	LEU	V	343
R	H	N	LEU	A	277	L	H	CG	ASP	V	344
R	H	N	LEU	A	277	L	H	OD1	ASP	V	344
R	H	N	LEU	A	277	L	H	OD2	ASP	V	344
R	H	CA	LEU	A	277	L	H	CG	ASP	V	344
R	H	CA	LEU	A	277	L	H	OD1	ASP	V	344
R	H	CA	LEU	A	277	L	H	OD2	ASP	V	344
R	H	CB	LEU	A	277	L	H	CG	ASP	V	344
R	H	CB	LEU	A	277	L	H	OD1	ASP	V	344
R	H	CB	LEU	A	277	L	H	OD2	ASP	V	344
R	H	CG	LEU	A	277	L	H	CB	ASP	V	344
R	H	CG	LEU	A	277	L	H	CG	ASP	V	344
R	H	CG	LEU	A	277	L	H	OD1	ASP	V	344
R	H	CG	LEU	A	277	L	H	OD2	ASP	V	344
R	H	CG	LEU	A	277	L	H	HB2	ASP	V	344
R	H	CD1	LEU	A	277	L	H	HB2	ASP	V	344
R	H	CD2	LEU	A	277	L	H	CB	ASP	V	344
R	H	CD2	LEU	A	277	L	H	CG	ASP	V	344
R	H	CD2	LEU	A	277	L	H	OD1	ASP	V	344
R	H	CD2	LEU	A	277	L	H	OD2	ASP	V	344
R	H	CD2	LEU	A	277	L	H	HB2	ASP	V	344
R	H	CD2	LEU	A	277	L	H	HB3	ASP	V	344
R	H	CB	CYS	A	280	L	H	HB2	GLN	V	340
R	H	SG	CYS	A	280	L	H	CA	GLN	V	340
R	H	SG	CYS	A	280	L	H	CB	GLN	V	340
R	H	SG	CYS	A	280	L	H	CG	GLN	V	340
R	H	SG	CYS	A	280	L	H	HB2	GLN	V	340
R	H	SG	CYS	A	280	L	H	HB3	GLN	V	340
R	H	SG	CYS	A	280	L	H	HG3	GLN	V	340
R	H	CD1	ILE	A	283	L	H	HG3	GLN	V	340
R	H	CD1	ILE	A	283	L	H	HE21	GLN	V	340
R	H	NE1	TRP	A	287	L	-	HH12	ARG	V	19
R	-	NE	ARG	A	313	L	-	HB2	ARG	V	19
R	-	NE	ARG	A	313	L	-	HB3	ARG	V	19
R	-	NH1	ARG	A	313	L	-	CB	ARG	V	19
R	-	NH1	ARG	A	313	L	-	CG	ARG	V	19
R	-	NH1	ARG	A	313	L	-	CD	ARG	V	19
R	-	NH1	ARG	A	313	L	-	H	ARG	V	19
R	-	NH1	ARG	A	313	L	-	HB2	ARG	V	19
R	-	NH1	ARG	A	313	L	-	HB3	ARG	V	19
R	-	NH1	ARG	A	313	L	-	HD2	ARG	V	19
R	-	NH1	ARG	A	313	L	-	HD3	ARG	V	19
R	-	NH2	ARG	A	313	L	-	N	ARG	V	19
R	-	NH2	ARG	A	313	L	-	CA	ARG	V	19
R	-	NH2	ARG	A	313	L	-	C	ARG	V	19
R	-	NH2	ARG	A	313	L	-	CB	ARG	V	19
R	-	NH2	ARG	A	313	L	-	O	ARG	V	19
R	-	NH2	ARG	A	313	L	-	H	ARG	V	19
R	-	NH2	ARG	A	313	L	-	HB2	ARG	V	19
R	-	NH2	ARG	A	313	L	-	HB3	ARG	V	19
R	-	CZ	ARG	A	313	L	-	CB	ARG	V	19
R	-	CZ	ARG	A	313	L	-	O	ARG	V	19
R	-	CZ	ARG	A	313	L	-	H	ARG	V	19
R	-	CZ	ARG	A	313	L	-	HB2	ARG	V	19
R	-	CZ	ARG	A	313	L	-	HB3	ARG	V	19
R	-	CZ	ARG	A	313	L	-	HD2	ARG	V	19
R	-	CZ	ARG	A	313	L	-	HD3	ARG	V	19
R	-	NZ	LYS	A	316	L	H	HH	TYR	V	103

- 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