IID

P58182_Q99801.84 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	VAL	A	132	L	-	GLU	V	61
R	H	VAL	A	132	L	-	GLU	V	63
R	-	ASN	A	135	L	-	GLU	V	63
R	H	GLN	A	137	L	-	GLU	V	63
R	H	GLN	A	141	L	-	ARG	V	66
R	H	TRP	A	195	L	-	LEU	V	76
R	H	MET	A	206	L	H	ARG	V	141
R	H	PHE	A	209	L	H	ILE	V	137
R	H	PHE	A	209	L	H	ARG	V	141
R	H	PHE	A	210	L	H	HIS	V	133
R	H	PHE	A	210	L	H	ILE	V	137
R	H	LEU	A	213	L	H	HIS	V	133
R	H	LEU	A	213	L	H	ILE	V	137
R	H	LEU	A	213	L	H	GLU	V	140
R	H	LEU	A	214	L	H	HIS	V	133
R	H	PHE	A	217	L	H	HIS	V	133
R	H	PHE	A	217	L	H	VAL	V	136
R	H	ILE	A	220	L	H	LYS	V	178
R	-	ARG	A	228	L	-	PRO	V	231
R	-	ARG	A	228	L	-	TRP	V	234
R	-	SER	A	229	L	-	PRO	V	231
R	H	CYS	A	230	L	-	TRP	V	229
R	H	CYS	A	234	L	H	ARG	V	181
R	H	CYS	A	234	L	H	SER	V	185
R	H	LEU	A	237	L	H	LYS	V	182
R	H	SER	A	238	L	H	SER	V	185
R	H	SER	A	238	L	H	SER	V	186
R	H	CYS	A	240	L	H	LYS	V	182
R	H	ALA	A	241	L	H	LYS	V	182
R	H	SER	A	242	L	H	LYS	V	182
R	H	PHE	A	244	L	H	GLU	V	140
R	H	PHE	A	244	L	H	ARG	V	175
R	H	PHE	A	244	L	H	LYS	V	182
R	H	ILE	A	248	L	H	SER	V	144
R	H	ILE	A	248	L	-	LYS	V	147
R	H	ILE	A	248	L	H	ARG	V	175
R	H	ALA	A	252	L	H	SER	V	144
R	H	ALA	A	252	L	H	HIS	V	145
R	H	LEU	A	255	L	H	ARG	V	141
R	H	LEU	A	255	L	H	HIS	V	145
R	H	PHE	A	256	L	H	HIS	V	145
R	H	ILE	A	259	L	H	ARG	V	141
R	-	LEU	A	291	L	H	LYS	V	193
R	-	ARG	A	292	L	H	SER	V	186
R	-	ARG	A	292	L	H	ASP	V	190
R	-	ARG	A	292	L	H	LYS	V	193
R	-	ASN	A	293	L	H	LYS	V	193
R	H	LYS	A	294	L	H	GLU	V	192
R	H	LYS	A	294	L	H	LYS	V	193
R	H	LYS	A	297	L	H	LYS	V	193
R	H	LYS	A	297	L	H	HIS	V	194

- 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

P58182_Q99801.84 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	CA	VAL	A	132	L	-	HG3	GLU	V	61
R	H	C	VAL	A	132	L	-	HG3	GLU	V	61
R	H	CB	VAL	A	132	L	-	CB	GLU	V	61
R	H	CB	VAL	A	132	L	-	CG	GLU	V	61
R	H	CB	VAL	A	132	L	-	CD	GLU	V	61
R	H	CB	VAL	A	132	L	-	HB3	GLU	V	61
R	H	CB	VAL	A	132	L	-	HG2	GLU	V	61
R	H	CB	VAL	A	132	L	-	HG3	GLU	V	61
R	H	O	VAL	A	132	L	-	HG2	GLU	V	63
R	H	CG1	VAL	A	132	L	-	CA	GLU	V	61
R	H	CG1	VAL	A	132	L	-	CB	GLU	V	61
R	H	CG1	VAL	A	132	L	-	CG	GLU	V	61
R	H	CG1	VAL	A	132	L	-	CD	GLU	V	61
R	H	CG1	VAL	A	132	L	-	OE1	GLU	V	61
R	H	CG1	VAL	A	132	L	-	OE2	GLU	V	61
R	H	CG1	VAL	A	132	L	-	H	GLU	V	61
R	H	CG1	VAL	A	132	L	-	HB2	GLU	V	61
R	H	CG1	VAL	A	132	L	-	HB3	GLU	V	61
R	H	CG1	VAL	A	132	L	-	HG2	GLU	V	61
R	H	CG1	VAL	A	132	L	-	HG3	GLU	V	61
R	H	CG2	VAL	A	132	L	-	CB	GLU	V	61
R	H	CG2	VAL	A	132	L	-	CG	GLU	V	61
R	H	CG2	VAL	A	132	L	-	H	GLU	V	61
R	H	CG2	VAL	A	132	L	-	HB3	GLU	V	61
R	H	CG2	VAL	A	132	L	-	HG2	GLU	V	61
R	H	CG2	VAL	A	132	L	-	HG3	GLU	V	61
R	-	CA	ASN	A	135	L	-	OE1	GLU	V	63
R	-	CB	ASN	A	135	L	-	CD	GLU	V	63
R	-	CB	ASN	A	135	L	-	OE1	GLU	V	63
R	-	CG	ASN	A	135	L	-	CG	GLU	V	63
R	-	CG	ASN	A	135	L	-	CD	GLU	V	63
R	-	CG	ASN	A	135	L	-	OE1	GLU	V	63
R	-	CG	ASN	A	135	L	-	OE2	GLU	V	63
R	-	CG	ASN	A	135	L	-	HG2	GLU	V	63
R	-	ND2	ASN	A	135	L	-	CG	GLU	V	63
R	-	ND2	ASN	A	135	L	-	CD	GLU	V	63
R	-	ND2	ASN	A	135	L	-	OE1	GLU	V	63
R	-	ND2	ASN	A	135	L	-	HB3	GLU	V	63
R	-	ND2	ASN	A	135	L	-	HG2	GLU	V	63
R	-	OD1	ASN	A	135	L	-	CD	GLU	V	63
R	-	OD1	ASN	A	135	L	-	OE1	GLU	V	63
R	-	OD1	ASN	A	135	L	-	OE2	GLU	V	63
R	H	CD	GLN	A	137	L	-	OE2	GLU	V	63
R	H	NE2	GLN	A	137	L	-	OE2	GLU	V	63
R	H	OE1	GLN	A	137	L	-	OE2	GLU	V	63
R	H	OE1	GLN	A	137	L	-	HB3	GLU	V	63
R	H	NE2	GLN	A	141	L	-	H	ARG	V	66
R	H	NE2	GLN	A	141	L	-	HA	ARG	V	66
R	H	CD1	TRP	A	195	L	-	HD23	LEU	V	76
R	H	NE1	TRP	A	195	L	-	HG	LEU	V	76
R	H	NE1	TRP	A	195	L	-	HD23	LEU	V	76
R	H	CZ2	TRP	A	195	L	-	HD12	LEU	V	76
R	H	CE	MET	A	206	L	H	NH1	ARG	V	141
R	H	CE	MET	A	206	L	H	CZ	ARG	V	141
R	H	CE	MET	A	206	L	H	HD2	ARG	V	141
R	H	CE	MET	A	206	L	H	HH11	ARG	V	141
R	H	CE1	PHE	A	209	L	H	HG23	ILE	V	137
R	H	CE1	PHE	A	209	L	H	HB2	ARG	V	141
R	H	CE1	PHE	A	209	L	H	HG3	ARG	V	141
R	H	CZ	PHE	A	209	L	H	HA	ARG	V	141
R	H	CA	PHE	A	210	L	H	HD13	ILE	V	137
R	H	CB	PHE	A	210	L	H	HD13	ILE	V	137
R	H	O	PHE	A	210	L	H	HE2	HIS	V	133
R	H	O	PHE	A	210	L	H	HD11	ILE	V	137
R	H	CG	PHE	A	210	L	H	HG22	ILE	V	137
R	H	CG	PHE	A	210	L	H	HD13	ILE	V	137
R	H	CD1	PHE	A	210	L	H	CB	ILE	V	137
R	H	CD1	PHE	A	210	L	H	CG1	ILE	V	137
R	H	CD1	PHE	A	210	L	H	CG2	ILE	V	137
R	H	CD1	PHE	A	210	L	H	CD1	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HG12	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HG21	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HG22	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HG23	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HD11	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HD12	ILE	V	137
R	H	CD1	PHE	A	210	L	H	HD13	ILE	V	137
R	H	CE1	PHE	A	210	L	H	CB	ILE	V	137
R	H	CE1	PHE	A	210	L	H	CG2	ILE	V	137
R	H	CE1	PHE	A	210	L	H	CD1	ILE	V	137
R	H	CE1	PHE	A	210	L	H	HB	ILE	V	137
R	H	CE1	PHE	A	210	L	H	HG21	ILE	V	137
R	H	CE1	PHE	A	210	L	H	HG22	ILE	V	137
R	H	CE1	PHE	A	210	L	H	HG23	ILE	V	137
R	H	CE1	PHE	A	210	L	H	HD12	ILE	V	137
R	H	CE1	PHE	A	210	L	H	HD13	ILE	V	137
R	H	CE2	PHE	A	210	L	H	HG22	ILE	V	137
R	H	CZ	PHE	A	210	L	H	CG2	ILE	V	137
R	H	CZ	PHE	A	210	L	H	HG21	ILE	V	137
R	H	CZ	PHE	A	210	L	H	HG22	ILE	V	137
R	H	C	LEU	A	213	L	H	HE1	HIS	V	133
R	H	CB	LEU	A	213	L	H	CG1	ILE	V	137
R	H	CB	LEU	A	213	L	H	HG12	ILE	V	137
R	H	O	LEU	A	213	L	H	HE1	HIS	V	133
R	H	CG	LEU	A	213	L	H	HA	ILE	V	137
R	H	CG	LEU	A	213	L	H	HG12	ILE	V	137
R	H	CG	LEU	A	213	L	H	HG23	ILE	V	137
R	H	CD1	LEU	A	213	L	H	CA	ILE	V	137
R	H	CD1	LEU	A	213	L	H	CB	ILE	V	137
R	H	CD1	LEU	A	213	L	H	CG1	ILE	V	137
R	H	CD1	LEU	A	213	L	H	CG2	ILE	V	137
R	H	CD1	LEU	A	213	L	H	HA	ILE	V	137
R	H	CD1	LEU	A	213	L	H	HG12	ILE	V	137
R	H	CD1	LEU	A	213	L	H	HG22	ILE	V	137
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	137
R	H	CD1	LEU	A	213	L	H	HB2	GLU	V	140
R	H	CD2	LEU	A	213	L	H	CD	GLU	V	140
R	H	CD2	LEU	A	213	L	H	OE2	GLU	V	140
R	H	CD2	LEU	A	213	L	H	HB2	GLU	V	140
R	H	CD2	LEU	A	213	L	H	HB3	GLU	V	140
R	H	N	LEU	A	214	L	H	CE1	HIS	V	133
R	H	N	LEU	A	214	L	H	NE2	HIS	V	133
R	H	N	LEU	A	214	L	H	HE1	HIS	V	133
R	H	N	LEU	A	214	L	H	HE2	HIS	V	133
R	H	CA	LEU	A	214	L	H	CE1	HIS	V	133
R	H	CA	LEU	A	214	L	H	NE2	HIS	V	133
R	H	CA	LEU	A	214	L	H	HE1	HIS	V	133
R	H	CA	LEU	A	214	L	H	HE2	HIS	V	133
R	H	C	LEU	A	214	L	H	HE1	HIS	V	133
R	H	CB	LEU	A	214	L	H	CE1	HIS	V	133
R	H	CB	LEU	A	214	L	H	NE2	HIS	V	133
R	H	CB	LEU	A	214	L	H	HE1	HIS	V	133
R	H	CB	LEU	A	214	L	H	HE2	HIS	V	133
R	H	O	LEU	A	214	L	H	HE1	HIS	V	133
R	H	CG	LEU	A	214	L	H	CE1	HIS	V	133
R	H	CG	LEU	A	214	L	H	NE2	HIS	V	133
R	H	CG	LEU	A	214	L	H	HE1	HIS	V	133
R	H	CG	LEU	A	214	L	H	HE2	HIS	V	133
R	H	CD1	LEU	A	214	L	H	CG	HIS	V	133
R	H	CD1	LEU	A	214	L	H	CD2	HIS	V	133
R	H	CD1	LEU	A	214	L	H	ND1	HIS	V	133
R	H	CD1	LEU	A	214	L	H	CE1	HIS	V	133
R	H	CD1	LEU	A	214	L	H	NE2	HIS	V	133
R	H	CD1	LEU	A	214	L	H	HE1	HIS	V	133
R	H	CD1	LEU	A	214	L	H	HE2	HIS	V	133
R	H	CD2	LEU	A	214	L	H	HE2	HIS	V	133
R	H	CB	PHE	A	217	L	H	ND1	HIS	V	133
R	H	CB	PHE	A	217	L	H	CE1	HIS	V	133
R	H	CB	PHE	A	217	L	H	HE1	HIS	V	133
R	H	CG	PHE	A	217	L	H	ND1	HIS	V	133
R	H	CD1	PHE	A	217	L	H	ND1	HIS	V	133
R	H	CD2	PHE	A	217	L	H	HG12	VAL	V	136
R	H	CD2	PHE	A	217	L	H	HG23	VAL	V	136
R	H	CE2	PHE	A	217	L	H	HG23	VAL	V	136
R	H	CG2	ILE	A	220	L	H	HZ3	LYS	V	178
R	-	CA	ARG	A	228	L	-	HG2	PRO	V	231
R	-	C	ARG	A	228	L	-	HG2	PRO	V	231
R	-	C	ARG	A	228	L	-	HG3	PRO	V	231
R	-	C	ARG	A	228	L	-	HD3	PRO	V	231
R	-	CB	ARG	A	228	L	-	HG2	PRO	V	231
R	-	O	ARG	A	228	L	-	CG	PRO	V	231
R	-	O	ARG	A	228	L	-	CD	PRO	V	231
R	-	O	ARG	A	228	L	-	HG2	PRO	V	231
R	-	O	ARG	A	228	L	-	HG3	PRO	V	231
R	-	O	ARG	A	228	L	-	HD2	PRO	V	231
R	-	O	ARG	A	228	L	-	HD3	PRO	V	231
R	-	NH1	ARG	A	228	L	-	O	TRP	V	234
R	-	CA	SER	A	229	L	-	HD3	PRO	V	231
R	H	N	CYS	A	230	L	-	O	TRP	V	229
R	H	CB	CYS	A	230	L	-	HB2	TRP	V	229
R	H	CB	CYS	A	230	L	-	HB3	TRP	V	229
R	H	O	CYS	A	234	L	H	HG	SER	V	185
R	H	SG	CYS	A	234	L	H	HH12	ARG	V	181
R	H	CA	LEU	A	237	L	H	HE3	LYS	V	182
R	H	C	LEU	A	237	L	H	HG3	LYS	V	182
R	H	C	LEU	A	237	L	H	HE3	LYS	V	182
R	H	CB	LEU	A	237	L	H	HE3	LYS	V	182
R	H	O	LEU	A	237	L	H	CD	LYS	V	182
R	H	O	LEU	A	237	L	H	CE	LYS	V	182
R	H	O	LEU	A	237	L	H	NZ	LYS	V	182
R	H	O	LEU	A	237	L	H	HG3	LYS	V	182
R	H	O	LEU	A	237	L	H	HD3	LYS	V	182
R	H	O	LEU	A	237	L	H	HE3	LYS	V	182
R	H	O	LEU	A	237	L	H	HZ1	LYS	V	182
R	H	O	LEU	A	237	L	H	HZ2	LYS	V	182
R	H	CB	SER	A	238	L	H	OG	SER	V	185
R	H	CB	SER	A	238	L	H	HB2	SER	V	185
R	H	CB	SER	A	238	L	H	HG	SER	V	185
R	H	OG	SER	A	238	L	H	O	SER	V	185
R	H	OG	SER	A	238	L	H	OG	SER	V	185
R	H	OG	SER	A	238	L	H	HB2	SER	V	185
R	H	OG	SER	A	238	L	H	HG	SER	V	185
R	H	OG	SER	A	238	L	H	OG	SER	V	186
R	H	OG	SER	A	238	L	H	HA	SER	V	186
R	H	OG	SER	A	238	L	H	HG	SER	V	186
R	H	N	CYS	A	240	L	H	HZ2	LYS	V	182
R	H	CA	CYS	A	240	L	H	NZ	LYS	V	182
R	H	CA	CYS	A	240	L	H	HZ1	LYS	V	182
R	H	CA	CYS	A	240	L	H	HZ2	LYS	V	182
R	H	C	CYS	A	240	L	H	NZ	LYS	V	182
R	H	C	CYS	A	240	L	H	HZ1	LYS	V	182
R	H	C	CYS	A	240	L	H	HZ2	LYS	V	182
R	H	C	CYS	A	240	L	H	HZ3	LYS	V	182
R	H	CB	CYS	A	240	L	H	NZ	LYS	V	182
R	H	CB	CYS	A	240	L	H	HZ1	LYS	V	182
R	H	CB	CYS	A	240	L	H	HZ2	LYS	V	182
R	H	O	CYS	A	240	L	H	NZ	LYS	V	182
R	H	O	CYS	A	240	L	H	HZ1	LYS	V	182
R	H	O	CYS	A	240	L	H	HZ2	LYS	V	182
R	H	O	CYS	A	240	L	H	HZ3	LYS	V	182
R	H	N	ALA	A	241	L	H	CD	LYS	V	182
R	H	N	ALA	A	241	L	H	CE	LYS	V	182
R	H	N	ALA	A	241	L	H	NZ	LYS	V	182
R	H	N	ALA	A	241	L	H	HD3	LYS	V	182
R	H	N	ALA	A	241	L	H	HE3	LYS	V	182
R	H	N	ALA	A	241	L	H	HZ1	LYS	V	182
R	H	N	ALA	A	241	L	H	HZ2	LYS	V	182
R	H	N	ALA	A	241	L	H	HZ3	LYS	V	182
R	H	CA	ALA	A	241	L	H	CG	LYS	V	182
R	H	CA	ALA	A	241	L	H	CD	LYS	V	182
R	H	CA	ALA	A	241	L	H	CE	LYS	V	182
R	H	CA	ALA	A	241	L	H	NZ	LYS	V	182
R	H	CA	ALA	A	241	L	H	HB3	LYS	V	182
R	H	CA	ALA	A	241	L	H	HD2	LYS	V	182
R	H	CA	ALA	A	241	L	H	HD3	LYS	V	182
R	H	CA	ALA	A	241	L	H	HE2	LYS	V	182
R	H	CA	ALA	A	241	L	H	HE3	LYS	V	182
R	H	CA	ALA	A	241	L	H	HZ1	LYS	V	182
R	H	CA	ALA	A	241	L	H	HZ2	LYS	V	182
R	H	CA	ALA	A	241	L	H	HZ3	LYS	V	182
R	H	C	ALA	A	241	L	H	CD	LYS	V	182
R	H	C	ALA	A	241	L	H	NZ	LYS	V	182
R	H	C	ALA	A	241	L	H	HD3	LYS	V	182
R	H	C	ALA	A	241	L	H	HZ2	LYS	V	182
R	H	C	ALA	A	241	L	H	HZ3	LYS	V	182
R	H	CB	ALA	A	241	L	H	CB	LYS	V	182
R	H	CB	ALA	A	241	L	H	CG	LYS	V	182
R	H	CB	ALA	A	241	L	H	CD	LYS	V	182
R	H	CB	ALA	A	241	L	H	CE	LYS	V	182
R	H	CB	ALA	A	241	L	H	NZ	LYS	V	182
R	H	CB	ALA	A	241	L	H	HB2	LYS	V	182
R	H	CB	ALA	A	241	L	H	HB3	LYS	V	182
R	H	CB	ALA	A	241	L	H	HG2	LYS	V	182
R	H	CB	ALA	A	241	L	H	HG3	LYS	V	182
R	H	CB	ALA	A	241	L	H	HD2	LYS	V	182
R	H	CB	ALA	A	241	L	H	HD3	LYS	V	182
R	H	CB	ALA	A	241	L	H	HE2	LYS	V	182
R	H	CB	ALA	A	241	L	H	HE3	LYS	V	182
R	H	CB	ALA	A	241	L	H	HZ1	LYS	V	182
R	H	CB	ALA	A	241	L	H	HZ2	LYS	V	182
R	H	CB	ALA	A	241	L	H	HZ3	LYS	V	182
R	H	O	ALA	A	241	L	H	HD3	LYS	V	182
R	H	O	ALA	A	241	L	H	HZ2	LYS	V	182
R	H	N	SER	A	242	L	H	HD3	LYS	V	182
R	H	N	SER	A	242	L	H	HZ2	LYS	V	182
R	H	CB	PHE	A	244	L	H	HZ3	LYS	V	182
R	H	CG	PHE	A	244	L	H	HH22	ARG	V	175
R	H	CD1	PHE	A	244	L	H	NH2	ARG	V	175
R	H	CD1	PHE	A	244	L	H	HH21	ARG	V	175
R	H	CD1	PHE	A	244	L	H	HH22	ARG	V	175
R	H	CE1	PHE	A	244	L	H	OE1	GLU	V	140
R	H	CE1	PHE	A	244	L	H	NH2	ARG	V	175
R	H	CE1	PHE	A	244	L	H	CZ	ARG	V	175
R	H	CE1	PHE	A	244	L	H	HH12	ARG	V	175
R	H	CE1	PHE	A	244	L	H	HH21	ARG	V	175
R	H	CE1	PHE	A	244	L	H	HH22	ARG	V	175
R	H	CE2	PHE	A	244	L	H	OE2	GLU	V	140
R	H	CE2	PHE	A	244	L	H	HH21	ARG	V	175
R	H	CZ	PHE	A	244	L	H	CD	GLU	V	140
R	H	CZ	PHE	A	244	L	H	OE1	GLU	V	140
R	H	CZ	PHE	A	244	L	H	OE2	GLU	V	140
R	H	CZ	PHE	A	244	L	H	NH2	ARG	V	175
R	H	CZ	PHE	A	244	L	H	HH21	ARG	V	175
R	H	CZ	PHE	A	244	L	H	HH22	ARG	V	175
R	H	CG2	ILE	A	248	L	H	HA	SER	V	144
R	H	CG2	ILE	A	248	L	H	HB3	SER	V	144
R	H	CG2	ILE	A	248	L	-	HZ3	LYS	V	147
R	H	CD1	ILE	A	248	L	H	HH22	ARG	V	175
R	H	CB	ALA	A	252	L	H	CB	SER	V	144
R	H	CB	ALA	A	252	L	H	OG	SER	V	144
R	H	CB	ALA	A	252	L	H	HB3	SER	V	144
R	H	O	ALA	A	252	L	H	NE2	HIS	V	145
R	H	CB	LEU	A	255	L	H	HE1	HIS	V	145
R	H	CD1	LEU	A	255	L	H	HG3	ARG	V	141
R	H	CD1	LEU	A	255	L	H	HE1	HIS	V	145
R	H	CB	PHE	A	256	L	H	HD2	HIS	V	145
R	H	CD2	PHE	A	256	L	H	HD2	HIS	V	145
R	H	CG1	ILE	A	259	L	H	NH2	ARG	V	141
R	H	CG1	ILE	A	259	L	H	HH21	ARG	V	141
R	H	CG1	ILE	A	259	L	H	HH22	ARG	V	141
R	H	CD1	ILE	A	259	L	H	NH2	ARG	V	141
R	H	CD1	ILE	A	259	L	H	CZ	ARG	V	141
R	H	CD1	ILE	A	259	L	H	HE	ARG	V	141
R	H	CD1	ILE	A	259	L	H	HH21	ARG	V	141
R	H	CD1	ILE	A	259	L	H	HH22	ARG	V	141
R	-	C	LEU	A	291	L	H	HZ3	LYS	V	193
R	-	O	LEU	A	291	L	H	HD3	LYS	V	193
R	-	O	LEU	A	291	L	H	HZ3	LYS	V	193
R	-	N	ARG	A	292	L	H	HZ3	LYS	V	193
R	-	CA	ARG	A	292	L	H	OD1	ASP	V	190
R	-	CA	ARG	A	292	L	H	NZ	LYS	V	193
R	-	CA	ARG	A	292	L	H	HZ1	LYS	V	193
R	-	CA	ARG	A	292	L	H	HZ2	LYS	V	193
R	-	CA	ARG	A	292	L	H	HZ3	LYS	V	193
R	-	C	ARG	A	292	L	H	CE	LYS	V	193
R	-	C	ARG	A	292	L	H	NZ	LYS	V	193
R	-	C	ARG	A	292	L	H	HD3	LYS	V	193
R	-	C	ARG	A	292	L	H	HE3	LYS	V	193
R	-	C	ARG	A	292	L	H	HZ1	LYS	V	193
R	-	C	ARG	A	292	L	H	HZ2	LYS	V	193
R	-	C	ARG	A	292	L	H	HZ3	LYS	V	193
R	-	CB	ARG	A	292	L	H	OD1	ASP	V	190
R	-	CB	ARG	A	292	L	H	NZ	LYS	V	193
R	-	CB	ARG	A	292	L	H	HZ1	LYS	V	193
R	-	CB	ARG	A	292	L	H	HZ2	LYS	V	193
R	-	CB	ARG	A	292	L	H	HZ3	LYS	V	193
R	-	O	ARG	A	292	L	H	CD	LYS	V	193
R	-	O	ARG	A	292	L	H	CE	LYS	V	193
R	-	O	ARG	A	292	L	H	NZ	LYS	V	193
R	-	O	ARG	A	292	L	H	HD2	LYS	V	193
R	-	O	ARG	A	292	L	H	HD3	LYS	V	193
R	-	O	ARG	A	292	L	H	HE2	LYS	V	193
R	-	O	ARG	A	292	L	H	HE3	LYS	V	193
R	-	O	ARG	A	292	L	H	HZ1	LYS	V	193
R	-	O	ARG	A	292	L	H	HZ2	LYS	V	193
R	-	O	ARG	A	292	L	H	HZ3	LYS	V	193
R	-	CG	ARG	A	292	L	H	OD1	ASP	V	190
R	-	CG	ARG	A	292	L	H	OD2	ASP	V	190
R	-	CG	ARG	A	292	L	H	NZ	LYS	V	193
R	-	CG	ARG	A	292	L	H	HZ1	LYS	V	193
R	-	CG	ARG	A	292	L	H	HZ2	LYS	V	193
R	-	CG	ARG	A	292	L	H	HZ3	LYS	V	193
R	-	CD	ARG	A	292	L	H	OD2	ASP	V	190
R	-	NE	ARG	A	292	L	H	HB3	SER	V	186
R	-	NE	ARG	A	292	L	H	OD2	ASP	V	190
R	-	NH1	ARG	A	292	L	H	CB	SER	V	186
R	-	NH1	ARG	A	292	L	H	OG	SER	V	186
R	-	NH1	ARG	A	292	L	H	HB2	SER	V	186
R	-	NH1	ARG	A	292	L	H	HB3	SER	V	186
R	-	NH1	ARG	A	292	L	H	HG	SER	V	186
R	-	NH2	ARG	A	292	L	H	CB	SER	V	186
R	-	NH2	ARG	A	292	L	H	HB2	SER	V	186
R	-	NH2	ARG	A	292	L	H	HB3	SER	V	186
R	-	CZ	ARG	A	292	L	H	CB	SER	V	186
R	-	CZ	ARG	A	292	L	H	OG	SER	V	186
R	-	CZ	ARG	A	292	L	H	HB2	SER	V	186
R	-	CZ	ARG	A	292	L	H	HB3	SER	V	186
R	-	CZ	ARG	A	292	L	H	OD2	ASP	V	190
R	-	N	ASN	A	293	L	H	NZ	LYS	V	193
R	-	N	ASN	A	293	L	H	HZ3	LYS	V	193
R	-	CA	ASN	A	293	L	H	HZ3	LYS	V	193
R	H	N	LYS	A	294	L	H	HE3	LYS	V	193
R	H	CG	LYS	A	294	L	H	CG	LYS	V	193
R	H	CG	LYS	A	294	L	H	HG2	LYS	V	193
R	H	CG	LYS	A	294	L	H	HD3	LYS	V	193
R	H	CG	LYS	A	294	L	H	HE3	LYS	V	193
R	H	CD	LYS	A	294	L	H	HG2	LYS	V	193
R	H	CE	LYS	A	294	L	H	CG	LYS	V	193
R	H	CE	LYS	A	294	L	H	HA	LYS	V	193
R	H	CE	LYS	A	294	L	H	HG2	LYS	V	193
R	H	CE	LYS	A	294	L	H	HG3	LYS	V	193
R	H	NZ	LYS	A	294	L	H	HB3	GLU	V	192
R	H	NZ	LYS	A	294	L	H	HG2	LYS	V	193
R	H	CD	LYS	A	297	L	H	HD3	LYS	V	193
R	H	NZ	LYS	A	297	L	H	HB3	LYS	V	193
R	H	NZ	LYS	A	297	L	H	HD2	LYS	V	193
R	H	NZ	LYS	A	297	L	H	HD3	LYS	V	193
R	H	NZ	LYS	A	297	L	H	CE1	HIS	V	194
R	H	NZ	LYS	A	297	L	H	HE1	HIS	V	194
R	H	NZ	LYS	A	297	L	H	HE2	HIS	V	194

- 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