IID

P52951_P10415.1 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	-	LEU	A	132	L	H	LEU	V	215
R	-	LEU	A	132	L	H	LYS	V	218
R	-	GLY	A	134	L	H	GLU	V	114
R	-	GLY	A	135	L	H	GLU	V	114
R	-	GLY	A	136	L	H	GLU	V	114
R	-	GLY	A	136	L	H	SER	V	117
R	-	ASN	A	137	L	H	ALA	V	113
R	-	ASN	A	137	L	H	GLU	V	114
R	-	ASN	A	137	L	H	SER	V	116
R	-	ASN	A	137	L	H	SER	V	117
R	-	PHE	A	138	L	H	ALA	V	113
R	-	ASP	A	139	L	H	ARG	V	109
R	-	LYS	A	140	L	H	ARG	V	26
R	-	ALA	A	141	L	H	GLN	V	25
R	-	ALA	A	141	L	H	ARG	V	26
R	-	GLU	A	142	L	H	SER	V	24
R	-	GLU	A	142	L	H	GLN	V	25
R	-	GLU	A	142	L	H	ARG	V	26
R	-	GLU	A	142	L	-	GLY	V	27
R	-	ALA	A	143	L	H	SER	V	24
R	-	ALA	A	143	L	H	GLN	V	25
R	-	ALA	A	143	L	-	GLY	V	27
R	-	LYS	A	157	L	-	MET	V	206
R	-	GLU	A	158	L	-	MET	V	206
R	-	GLY	A	159	L	-	MET	V	206
R	-	GLY	A	159	L	-	LEU	V	209
R	-	SER	A	160	L	H	LEU	V	201
R	-	SER	A	160	L	-	LEU	V	209
R	-	LEU	A	161	L	-	ASN	V	143
R	-	LEU	A	161	L	H	TRP	V	144
R	-	LEU	A	161	L	H	GLY	V	145
R	-	LEU	A	161	L	H	TRP	V	188
R	-	LEU	A	161	L	H	LEU	V	201
R	-	LEU	A	161	L	H	TYR	V	202
R	-	LEU	A	161	L	-	LEU	V	209
R	-	LEU	A	162	L	-	LEU	V	209
R	-	LEU	A	162	L	H	PHE	V	212
R	-	ALA	A	163	L	-	ASN	V	143
R	-	ALA	A	163	L	H	ARG	V	146
R	-	ALA	A	163	L	H	PHE	V	212
R	-	PHE	A	164	L	-	ASP	V	140
R	-	SER	A	165	L	-	ASP	V	140
R	-	SER	A	165	L	H	ARG	V	146
R	-	SER	A	165	L	H	SER	V	216
R	-	ALA	A	166	L	-	ASP	V	140
R	-	THR	A	214	L	-	ARG	V	68
R	-	ALA	A	218	L	-	SER	V	70
R	-	HIS	A	219	L	-	PRO	V	71
R	-	HIS	A	219	L	-	LEU	V	72
R	-	HIS	A	219	L	-	GLN	V	73
R	-	LYS	A	220	L	-	PRO	V	71
R	-	LYS	A	220	L	-	LEU	V	72
R	-	GLU	A	221	L	-	LEU	V	72
R	H	SER	A	256	L	-	SER	V	51
R	H	SER	A	256	L	-	GLN	V	52
R	H	LEU	A	259	L	-	PRO	V	53
R	H	LEU	A	259	L	-	GLY	V	54
R	H	LEU	A	260	L	-	GLN	V	52
R	H	GLU	A	263	L	-	GLY	V	54
R	H	GLU	A	263	L	-	HIS	V	55
R	H	ASN	A	297	L	-	HIS	V	58
R	H	ARG	A	298	L	-	HIS	V	55
R	H	LYS	A	301	L	-	HIS	V	55
R	H	LYS	A	301	L	-	THR	V	56

- 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

P52951_P10415.1 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	-	CD1	LEU	A	132	L	H	CD2	LEU	V	215
R	-	CD1	LEU	A	132	L	H	HD21	LEU	V	215
R	-	CD1	LEU	A	132	L	H	HD22	LEU	V	215
R	-	CD1	LEU	A	132	L	H	HD23	LEU	V	215
R	-	CD1	LEU	A	132	L	H	HZ3	LYS	V	218
R	-	CD2	LEU	A	132	L	H	HZ3	LYS	V	218
R	-	C	GLY	A	134	L	H	OE2	GLU	V	114
R	-	O	GLY	A	134	L	H	OE1	GLU	V	114
R	-	O	GLY	A	134	L	H	OE2	GLU	V	114
R	-	N	GLY	A	135	L	H	CD	GLU	V	114
R	-	N	GLY	A	135	L	H	OE1	GLU	V	114
R	-	N	GLY	A	135	L	H	OE2	GLU	V	114
R	-	CA	GLY	A	135	L	H	OE2	GLU	V	114
R	-	C	GLY	A	135	L	H	CD	GLU	V	114
R	-	C	GLY	A	135	L	H	OE2	GLU	V	114
R	-	C	GLY	A	135	L	H	HB2	GLU	V	114
R	-	C	GLY	A	135	L	H	HG3	GLU	V	114
R	-	O	GLY	A	135	L	H	CG	GLU	V	114
R	-	O	GLY	A	135	L	H	CD	GLU	V	114
R	-	O	GLY	A	135	L	H	OE1	GLU	V	114
R	-	O	GLY	A	135	L	H	OE2	GLU	V	114
R	-	O	GLY	A	135	L	H	HB2	GLU	V	114
R	-	O	GLY	A	135	L	H	HG3	GLU	V	114
R	-	N	GLY	A	136	L	H	HB2	GLU	V	114
R	-	CA	GLY	A	136	L	H	HB2	GLU	V	114
R	-	C	GLY	A	136	L	H	HA	GLU	V	114
R	-	C	GLY	A	136	L	H	HB2	GLU	V	114
R	-	O	GLY	A	136	L	H	N	GLU	V	114
R	-	O	GLY	A	136	L	H	CA	GLU	V	114
R	-	O	GLY	A	136	L	H	HA	GLU	V	114
R	-	O	GLY	A	136	L	H	HB2	GLU	V	114
R	-	O	GLY	A	136	L	H	HG3	GLU	V	114
R	-	O	GLY	A	136	L	H	OG	SER	V	117
R	-	N	ASN	A	137	L	H	CB	ALA	V	113
R	-	N	ASN	A	137	L	H	HB1	ALA	V	113
R	-	N	ASN	A	137	L	H	HB3	ALA	V	113
R	-	CA	ASN	A	137	L	H	CB	ALA	V	113
R	-	CA	ASN	A	137	L	H	HB1	ALA	V	113
R	-	CA	ASN	A	137	L	H	HB3	ALA	V	113
R	-	C	ASN	A	137	L	H	CA	ALA	V	113
R	-	C	ASN	A	137	L	H	C	ALA	V	113
R	-	C	ASN	A	137	L	H	CB	ALA	V	113
R	-	C	ASN	A	137	L	H	O	ALA	V	113
R	-	C	ASN	A	137	L	H	HA	ALA	V	113
R	-	C	ASN	A	137	L	H	HB1	ALA	V	113
R	-	C	ASN	A	137	L	H	HB2	ALA	V	113
R	-	C	ASN	A	137	L	H	HB3	ALA	V	113
R	-	C	ASN	A	137	L	H	HB3	SER	V	117
R	-	O	ASN	A	137	L	H	CA	ALA	V	113
R	-	O	ASN	A	137	L	H	C	ALA	V	113
R	-	O	ASN	A	137	L	H	CB	ALA	V	113
R	-	O	ASN	A	137	L	H	O	ALA	V	113
R	-	O	ASN	A	137	L	H	HA	ALA	V	113
R	-	O	ASN	A	137	L	H	HB1	ALA	V	113
R	-	O	ASN	A	137	L	H	HB3	ALA	V	113
R	-	O	ASN	A	137	L	H	N	GLU	V	114
R	-	O	ASN	A	137	L	H	HA	GLU	V	114
R	-	O	ASN	A	137	L	H	HG	SER	V	116
R	-	O	ASN	A	137	L	H	CB	SER	V	117
R	-	O	ASN	A	137	L	H	H	SER	V	117
R	-	O	ASN	A	137	L	H	HB3	SER	V	117
R	-	N	PHE	A	138	L	H	CB	ALA	V	113
R	-	N	PHE	A	138	L	H	HA	ALA	V	113
R	-	N	PHE	A	138	L	H	HB1	ALA	V	113
R	-	N	PHE	A	138	L	H	HB2	ALA	V	113
R	-	CA	PHE	A	138	L	H	HB1	ALA	V	113
R	-	C	PHE	A	138	L	H	HB1	ALA	V	113
R	-	CB	ASP	A	139	L	H	HH21	ARG	V	109
R	-	CG	ASP	A	139	L	H	NH2	ARG	V	109
R	-	CG	ASP	A	139	L	H	HE	ARG	V	109
R	-	CG	ASP	A	139	L	H	HH21	ARG	V	109
R	-	CG	ASP	A	139	L	H	HH22	ARG	V	109
R	-	OD1	ASP	A	139	L	H	NE	ARG	V	109
R	-	OD1	ASP	A	139	L	H	NH2	ARG	V	109
R	-	OD1	ASP	A	139	L	H	CZ	ARG	V	109
R	-	OD1	ASP	A	139	L	H	HE	ARG	V	109
R	-	OD1	ASP	A	139	L	H	HH21	ARG	V	109
R	-	OD1	ASP	A	139	L	H	HH22	ARG	V	109
R	-	OD2	ASP	A	139	L	H	NH2	ARG	V	109
R	-	OD2	ASP	A	139	L	H	HE	ARG	V	109
R	-	OD2	ASP	A	139	L	H	HH21	ARG	V	109
R	-	N	LYS	A	140	L	H	NH1	ARG	V	26
R	-	N	LYS	A	140	L	H	HH11	ARG	V	26
R	-	N	LYS	A	140	L	H	HH12	ARG	V	26
R	-	CA	LYS	A	140	L	H	HD2	ARG	V	26
R	-	CA	LYS	A	140	L	H	HH11	ARG	V	26
R	-	C	LYS	A	140	L	H	CD	ARG	V	26
R	-	C	LYS	A	140	L	H	NE	ARG	V	26
R	-	C	LYS	A	140	L	H	NH1	ARG	V	26
R	-	C	LYS	A	140	L	H	HD2	ARG	V	26
R	-	C	LYS	A	140	L	H	HD3	ARG	V	26
R	-	C	LYS	A	140	L	H	HH11	ARG	V	26
R	-	CB	LYS	A	140	L	H	HH11	ARG	V	26
R	-	O	LYS	A	140	L	H	CG	ARG	V	26
R	-	O	LYS	A	140	L	H	CD	ARG	V	26
R	-	O	LYS	A	140	L	H	NE	ARG	V	26
R	-	O	LYS	A	140	L	H	NH1	ARG	V	26
R	-	O	LYS	A	140	L	H	CZ	ARG	V	26
R	-	O	LYS	A	140	L	H	HA	ARG	V	26
R	-	O	LYS	A	140	L	H	HB3	ARG	V	26
R	-	O	LYS	A	140	L	H	HD2	ARG	V	26
R	-	O	LYS	A	140	L	H	HD3	ARG	V	26
R	-	O	LYS	A	140	L	H	HE	ARG	V	26
R	-	O	LYS	A	140	L	H	HH11	ARG	V	26
R	-	O	LYS	A	140	L	H	HH12	ARG	V	26
R	-	N	ALA	A	141	L	H	HD2	ARG	V	26
R	-	N	ALA	A	141	L	H	HD3	ARG	V	26
R	-	CA	ALA	A	141	L	H	HA	ARG	V	26
R	-	CA	ALA	A	141	L	H	HD2	ARG	V	26
R	-	CA	ALA	A	141	L	H	HD3	ARG	V	26
R	-	C	ALA	A	141	L	H	O	GLN	V	25
R	-	C	ALA	A	141	L	H	CA	ARG	V	26
R	-	C	ALA	A	141	L	H	C	ARG	V	26
R	-	C	ALA	A	141	L	H	CB	ARG	V	26
R	-	C	ALA	A	141	L	H	O	ARG	V	26
R	-	C	ALA	A	141	L	H	CD	ARG	V	26
R	-	C	ALA	A	141	L	H	HA	ARG	V	26
R	-	C	ALA	A	141	L	H	HB3	ARG	V	26
R	-	C	ALA	A	141	L	H	HD2	ARG	V	26
R	-	C	ALA	A	141	L	H	HD3	ARG	V	26
R	-	O	ALA	A	141	L	H	CA	ARG	V	26
R	-	O	ALA	A	141	L	H	C	ARG	V	26
R	-	O	ALA	A	141	L	H	CB	ARG	V	26
R	-	O	ALA	A	141	L	H	O	ARG	V	26
R	-	O	ALA	A	141	L	H	CD	ARG	V	26
R	-	O	ALA	A	141	L	H	HA	ARG	V	26
R	-	O	ALA	A	141	L	H	HB3	ARG	V	26
R	-	O	ALA	A	141	L	H	HD2	ARG	V	26
R	-	O	ALA	A	141	L	H	HD3	ARG	V	26
R	-	N	GLU	A	142	L	H	C	GLN	V	25
R	-	N	GLU	A	142	L	H	O	GLN	V	25
R	-	N	GLU	A	142	L	H	N	ARG	V	26
R	-	N	GLU	A	142	L	H	CA	ARG	V	26
R	-	N	GLU	A	142	L	H	C	ARG	V	26
R	-	N	GLU	A	142	L	H	CB	ARG	V	26
R	-	N	GLU	A	142	L	H	O	ARG	V	26
R	-	N	GLU	A	142	L	H	HA	ARG	V	26
R	-	N	GLU	A	142	L	H	HB3	ARG	V	26
R	-	N	GLU	A	142	L	H	HD3	ARG	V	26
R	-	N	GLU	A	142	L	-	N	GLY	V	27
R	-	N	GLU	A	142	L	-	H	GLY	V	27
R	-	N	GLU	A	142	L	-	HA3	GLY	V	27
R	-	CA	GLU	A	142	L	H	C	GLN	V	25
R	-	CA	GLU	A	142	L	H	O	GLN	V	25
R	-	CA	GLU	A	142	L	H	CA	ARG	V	26
R	-	CA	GLU	A	142	L	H	C	ARG	V	26
R	-	CA	GLU	A	142	L	H	O	ARG	V	26
R	-	CA	GLU	A	142	L	H	HA	ARG	V	26
R	-	CA	GLU	A	142	L	-	N	GLY	V	27
R	-	CA	GLU	A	142	L	-	H	GLY	V	27
R	-	CA	GLU	A	142	L	-	HA3	GLY	V	27
R	-	C	GLU	A	142	L	H	O	SER	V	24
R	-	C	GLU	A	142	L	H	C	GLN	V	25
R	-	C	GLU	A	142	L	H	O	GLN	V	25
R	-	C	GLU	A	142	L	H	N	ARG	V	26
R	-	C	GLU	A	142	L	H	CA	ARG	V	26
R	-	C	GLU	A	142	L	H	C	ARG	V	26
R	-	C	GLU	A	142	L	H	HA	ARG	V	26
R	-	C	GLU	A	142	L	-	N	GLY	V	27
R	-	C	GLU	A	142	L	-	CA	GLY	V	27
R	-	C	GLU	A	142	L	-	H	GLY	V	27
R	-	C	GLU	A	142	L	-	HA2	GLY	V	27
R	-	C	GLU	A	142	L	-	HA3	GLY	V	27
R	-	CB	GLU	A	142	L	-	HA3	GLY	V	27
R	-	O	GLU	A	142	L	H	C	SER	V	24
R	-	O	GLU	A	142	L	H	O	SER	V	24
R	-	O	GLU	A	142	L	H	CA	GLN	V	25
R	-	O	GLU	A	142	L	H	C	GLN	V	25
R	-	O	GLU	A	142	L	H	O	GLN	V	25
R	-	O	GLU	A	142	L	H	HA	GLN	V	25
R	-	O	GLU	A	142	L	H	N	ARG	V	26
R	-	O	GLU	A	142	L	H	CA	ARG	V	26
R	-	O	GLU	A	142	L	H	C	ARG	V	26
R	-	O	GLU	A	142	L	H	O	ARG	V	26
R	-	O	GLU	A	142	L	H	H	ARG	V	26
R	-	O	GLU	A	142	L	H	HA	ARG	V	26
R	-	O	GLU	A	142	L	-	N	GLY	V	27
R	-	O	GLU	A	142	L	-	CA	GLY	V	27
R	-	O	GLU	A	142	L	-	H	GLY	V	27
R	-	O	GLU	A	142	L	-	HA2	GLY	V	27
R	-	O	GLU	A	142	L	-	HA3	GLY	V	27
R	-	N	ALA	A	143	L	H	O	SER	V	24
R	-	N	ALA	A	143	L	H	O	GLN	V	25
R	-	N	ALA	A	143	L	-	H	GLY	V	27
R	-	CA	ALA	A	143	L	H	O	SER	V	24
R	-	C	ALA	A	143	L	H	O	SER	V	24
R	-	CB	ALA	A	143	L	-	HA2	GLY	V	27
R	-	O	ALA	A	143	L	H	C	SER	V	24
R	-	O	ALA	A	143	L	H	O	SER	V	24
R	-	O	ALA	A	143	L	H	HB2	SER	V	24
R	-	O	ALA	A	143	L	-	HA2	GLY	V	27
R	-	C	LYS	A	157	L	-	HE1	MET	V	206
R	-	C	LYS	A	157	L	-	HE2	MET	V	206
R	-	O	LYS	A	157	L	-	HE1	MET	V	206
R	-	O	LYS	A	157	L	-	HE2	MET	V	206
R	-	N	GLU	A	158	L	-	HE1	MET	V	206
R	-	N	GLU	A	158	L	-	HE2	MET	V	206
R	-	CA	GLU	A	158	L	-	CE	MET	V	206
R	-	CA	GLU	A	158	L	-	HE1	MET	V	206
R	-	CA	GLU	A	158	L	-	HE2	MET	V	206
R	-	C	GLU	A	158	L	-	HE1	MET	V	206
R	-	CA	GLY	A	159	L	-	HE1	MET	V	206
R	-	C	GLY	A	159	L	-	HD13	LEU	V	209
R	-	N	SER	A	160	L	H	HD13	LEU	V	201
R	-	N	SER	A	160	L	-	CD1	LEU	V	209
R	-	N	SER	A	160	L	-	HD12	LEU	V	209
R	-	N	SER	A	160	L	-	HD13	LEU	V	209
R	-	N	SER	A	160	L	-	HD22	LEU	V	209
R	-	CA	SER	A	160	L	H	HD13	LEU	V	201
R	-	CA	SER	A	160	L	-	CG	LEU	V	209
R	-	CA	SER	A	160	L	-	CD1	LEU	V	209
R	-	CA	SER	A	160	L	-	CD2	LEU	V	209
R	-	CA	SER	A	160	L	-	HD11	LEU	V	209
R	-	CA	SER	A	160	L	-	HD12	LEU	V	209
R	-	CA	SER	A	160	L	-	HD13	LEU	V	209
R	-	CA	SER	A	160	L	-	HD22	LEU	V	209
R	-	CA	SER	A	160	L	-	HD23	LEU	V	209
R	-	C	SER	A	160	L	-	CD1	LEU	V	209
R	-	C	SER	A	160	L	-	HD12	LEU	V	209
R	-	C	SER	A	160	L	-	HD13	LEU	V	209
R	-	CB	SER	A	160	L	-	CD1	LEU	V	209
R	-	CB	SER	A	160	L	-	CD2	LEU	V	209
R	-	CB	SER	A	160	L	-	HD12	LEU	V	209
R	-	CB	SER	A	160	L	-	HD13	LEU	V	209
R	-	CB	SER	A	160	L	-	HD22	LEU	V	209
R	-	CB	SER	A	160	L	-	HD23	LEU	V	209
R	-	O	SER	A	160	L	-	HD12	LEU	V	209
R	-	OG	SER	A	160	L	-	CG	LEU	V	209
R	-	OG	SER	A	160	L	-	CD1	LEU	V	209
R	-	OG	SER	A	160	L	-	CD2	LEU	V	209
R	-	OG	SER	A	160	L	-	HB3	LEU	V	209
R	-	OG	SER	A	160	L	-	HD12	LEU	V	209
R	-	OG	SER	A	160	L	-	HD13	LEU	V	209
R	-	OG	SER	A	160	L	-	HD21	LEU	V	209
R	-	OG	SER	A	160	L	-	HD22	LEU	V	209
R	-	OG	SER	A	160	L	-	HD23	LEU	V	209
R	-	N	LEU	A	161	L	H	HD13	LEU	V	201
R	-	N	LEU	A	161	L	H	HD22	LEU	V	201
R	-	N	LEU	A	161	L	-	CD1	LEU	V	209
R	-	N	LEU	A	161	L	-	HD11	LEU	V	209
R	-	N	LEU	A	161	L	-	HD12	LEU	V	209
R	-	N	LEU	A	161	L	-	HD13	LEU	V	209
R	-	CA	LEU	A	161	L	-	HD12	LEU	V	209
R	-	C	LEU	A	161	L	-	HB3	LEU	V	209
R	-	C	LEU	A	161	L	-	HD12	LEU	V	209
R	-	CB	LEU	A	161	L	-	HB2	ASN	V	143
R	-	CB	LEU	A	161	L	H	HD22	LEU	V	201
R	-	CB	LEU	A	161	L	-	HD11	LEU	V	209
R	-	CB	LEU	A	161	L	-	HD12	LEU	V	209
R	-	O	LEU	A	161	L	-	CB	LEU	V	209
R	-	O	LEU	A	161	L	-	CD1	LEU	V	209
R	-	O	LEU	A	161	L	-	HB3	LEU	V	209
R	-	O	LEU	A	161	L	-	HD11	LEU	V	209
R	-	O	LEU	A	161	L	-	HD12	LEU	V	209
R	-	O	LEU	A	161	L	-	HD23	LEU	V	209
R	-	CG	LEU	A	161	L	-	HB2	ASN	V	143
R	-	CG	LEU	A	161	L	H	CD1	TRP	V	144
R	-	CG	LEU	A	161	L	H	H	TRP	V	144
R	-	CG	LEU	A	161	L	H	HB2	TRP	V	144
R	-	CG	LEU	A	161	L	H	HD1	TRP	V	144
R	-	CG	LEU	A	161	L	H	CD2	LEU	V	201
R	-	CG	LEU	A	161	L	H	HD21	LEU	V	201
R	-	CG	LEU	A	161	L	H	HD22	LEU	V	201
R	-	CG	LEU	A	161	L	H	HD23	LEU	V	201
R	-	CG	LEU	A	161	L	-	HD11	LEU	V	209
R	-	CD1	LEU	A	161	L	H	N	TRP	V	144
R	-	CD1	LEU	A	161	L	H	CA	TRP	V	144
R	-	CD1	LEU	A	161	L	H	CB	TRP	V	144
R	-	CD1	LEU	A	161	L	H	CG	TRP	V	144
R	-	CD1	LEU	A	161	L	H	CD1	TRP	V	144
R	-	CD1	LEU	A	161	L	H	H	TRP	V	144
R	-	CD1	LEU	A	161	L	H	HB2	TRP	V	144
R	-	CD1	LEU	A	161	L	H	HB3	TRP	V	144
R	-	CD1	LEU	A	161	L	H	HD1	TRP	V	144
R	-	CD1	LEU	A	161	L	H	H	GLY	V	145
R	-	CD1	LEU	A	161	L	H	CG	LEU	V	201
R	-	CD1	LEU	A	161	L	H	CD2	LEU	V	201
R	-	CD1	LEU	A	161	L	H	HD21	LEU	V	201
R	-	CD1	LEU	A	161	L	H	HD22	LEU	V	201
R	-	CD1	LEU	A	161	L	H	HD23	LEU	V	201
R	-	CD1	LEU	A	161	L	H	CE2	TYR	V	202
R	-	CD1	LEU	A	161	L	H	OH	TYR	V	202
R	-	CD1	LEU	A	161	L	H	HE2	TYR	V	202
R	-	CD1	LEU	A	161	L	-	HD11	LEU	V	209
R	-	CD2	LEU	A	161	L	-	HB2	ASN	V	143
R	-	CD2	LEU	A	161	L	H	N	TRP	V	144
R	-	CD2	LEU	A	161	L	H	CD1	TRP	V	144
R	-	CD2	LEU	A	161	L	H	H	TRP	V	144
R	-	CD2	LEU	A	161	L	H	HB2	TRP	V	144
R	-	CD2	LEU	A	161	L	H	HD1	TRP	V	144
R	-	CD2	LEU	A	161	L	H	HH2	TRP	V	188
R	-	CD2	LEU	A	161	L	H	CD2	LEU	V	201
R	-	CD2	LEU	A	161	L	H	HD22	LEU	V	201
R	-	CD2	LEU	A	161	L	H	HD23	LEU	V	201
R	-	CG	LEU	A	162	L	H	HD2	PHE	V	212
R	-	CD1	LEU	A	162	L	H	CD2	PHE	V	212
R	-	CD1	LEU	A	162	L	H	CE2	PHE	V	212
R	-	CD1	LEU	A	162	L	H	HD2	PHE	V	212
R	-	CD1	LEU	A	162	L	H	HE2	PHE	V	212
R	-	CD2	LEU	A	162	L	-	O	LEU	V	209
R	-	CD2	LEU	A	162	L	-	HB3	LEU	V	209
R	-	CD2	LEU	A	162	L	H	CD2	PHE	V	212
R	-	CD2	LEU	A	162	L	H	HB2	PHE	V	212
R	-	CD2	LEU	A	162	L	H	HD2	PHE	V	212
R	-	N	ALA	A	163	L	-	ND2	ASN	V	143
R	-	N	ALA	A	163	L	-	HD21	ASN	V	143
R	-	N	ALA	A	163	L	-	HD22	ASN	V	143
R	-	CA	ALA	A	163	L	-	ND2	ASN	V	143
R	-	CA	ALA	A	163	L	-	HD21	ASN	V	143
R	-	CA	ALA	A	163	L	-	HD22	ASN	V	143
R	-	CB	ALA	A	163	L	-	CG	ASN	V	143
R	-	CB	ALA	A	163	L	-	ND2	ASN	V	143
R	-	CB	ALA	A	163	L	-	HB3	ASN	V	143
R	-	CB	ALA	A	163	L	-	HD21	ASN	V	143
R	-	CB	ALA	A	163	L	-	HD22	ASN	V	143
R	-	CB	ALA	A	163	L	H	HE	ARG	V	146
R	-	O	ALA	A	163	L	H	HB2	PHE	V	212
R	-	O	ALA	A	163	L	H	HB3	PHE	V	212
R	-	O	PHE	A	164	L	-	HB3	ASP	V	140
R	-	CA	SER	A	165	L	-	CB	ASP	V	140
R	-	CA	SER	A	165	L	-	CG	ASP	V	140
R	-	CA	SER	A	165	L	-	OD2	ASP	V	140
R	-	CA	SER	A	165	L	-	HB2	ASP	V	140
R	-	CA	SER	A	165	L	-	HB3	ASP	V	140
R	-	C	SER	A	165	L	-	HB3	ASP	V	140
R	-	CB	SER	A	165	L	-	CG	ASP	V	140
R	-	CB	SER	A	165	L	-	OD2	ASP	V	140
R	-	OG	SER	A	165	L	-	CB	ASP	V	140
R	-	OG	SER	A	165	L	-	CG	ASP	V	140
R	-	OG	SER	A	165	L	-	OD2	ASP	V	140
R	-	OG	SER	A	165	L	-	HB2	ASP	V	140
R	-	OG	SER	A	165	L	-	HB3	ASP	V	140
R	-	OG	SER	A	165	L	H	NH2	ARG	V	146
R	-	OG	SER	A	165	L	H	HH21	ARG	V	146
R	-	OG	SER	A	165	L	H	HH22	ARG	V	146
R	-	OG	SER	A	165	L	H	OG	SER	V	216
R	-	OG	SER	A	165	L	H	HB2	SER	V	216
R	-	OG	SER	A	165	L	H	HG	SER	V	216
R	-	N	ALA	A	166	L	-	OD1	ASP	V	140
R	-	N	ALA	A	166	L	-	HB3	ASP	V	140
R	-	CG2	THR	A	214	L	-	HH11	ARG	V	68
R	-	OG1	THR	A	214	L	-	HH11	ARG	V	68
R	-	OG1	THR	A	214	L	-	HH12	ARG	V	68
R	-	N	ALA	A	218	L	-	HB3	SER	V	70
R	-	N	HIS	A	219	L	-	O	PRO	V	71
R	-	CA	HIS	A	219	L	-	O	LEU	V	72
R	-	CA	HIS	A	219	L	-	HE21	GLN	V	73
R	-	C	HIS	A	219	L	-	O	PRO	V	71
R	-	C	HIS	A	219	L	-	C	LEU	V	72
R	-	C	HIS	A	219	L	-	O	LEU	V	72
R	-	CB	HIS	A	219	L	-	NE2	GLN	V	73
R	-	CB	HIS	A	219	L	-	HG3	GLN	V	73
R	-	CB	HIS	A	219	L	-	HE21	GLN	V	73
R	-	CB	HIS	A	219	L	-	HE22	GLN	V	73
R	-	O	HIS	A	219	L	-	C	PRO	V	71
R	-	O	HIS	A	219	L	-	O	PRO	V	71
R	-	O	HIS	A	219	L	-	N	LEU	V	72
R	-	O	HIS	A	219	L	-	CA	LEU	V	72
R	-	O	HIS	A	219	L	-	C	LEU	V	72
R	-	O	HIS	A	219	L	-	CB	LEU	V	72
R	-	O	HIS	A	219	L	-	O	LEU	V	72
R	-	O	HIS	A	219	L	-	HB2	LEU	V	72
R	-	O	HIS	A	219	L	-	HB3	LEU	V	72
R	-	O	HIS	A	219	L	-	N	GLN	V	73
R	-	O	HIS	A	219	L	-	HA	GLN	V	73
R	-	O	HIS	A	219	L	-	HG3	GLN	V	73
R	-	CG	HIS	A	219	L	-	NE2	GLN	V	73
R	-	CG	HIS	A	219	L	-	HE21	GLN	V	73
R	-	CD2	HIS	A	219	L	-	HE21	GLN	V	73
R	-	N	LYS	A	220	L	-	O	PRO	V	71
R	-	N	LYS	A	220	L	-	O	LEU	V	72
R	-	N	LYS	A	220	L	-	HB2	LEU	V	72
R	-	C	LYS	A	220	L	-	CB	LEU	V	72
R	-	C	LYS	A	220	L	-	O	LEU	V	72
R	-	C	LYS	A	220	L	-	HB2	LEU	V	72
R	-	C	LYS	A	220	L	-	HB3	LEU	V	72
R	-	O	LYS	A	220	L	-	O	LEU	V	72
R	-	O	LYS	A	220	L	-	HB3	LEU	V	72
R	-	N	GLU	A	221	L	-	CB	LEU	V	72
R	-	N	GLU	A	221	L	-	CD2	LEU	V	72
R	-	N	GLU	A	221	L	-	HB2	LEU	V	72
R	-	N	GLU	A	221	L	-	HB3	LEU	V	72
R	-	N	GLU	A	221	L	-	HD21	LEU	V	72
R	-	N	GLU	A	221	L	-	HD22	LEU	V	72
R	-	CA	GLU	A	221	L	-	CD2	LEU	V	72
R	-	CA	GLU	A	221	L	-	HB3	LEU	V	72
R	-	CA	GLU	A	221	L	-	HD21	LEU	V	72
R	-	CA	GLU	A	221	L	-	HD22	LEU	V	72
R	-	C	GLU	A	221	L	-	HD21	LEU	V	72
R	-	C	GLU	A	221	L	-	HD22	LEU	V	72
R	-	CB	GLU	A	221	L	-	HD22	LEU	V	72
R	-	CG	GLU	A	221	L	-	HD22	LEU	V	72
R	H	CB	SER	A	256	L	-	H	GLN	V	52
R	H	O	SER	A	256	L	-	O	GLN	V	52
R	H	OG	SER	A	256	L	-	HA	SER	V	51
R	H	OG	SER	A	256	L	-	N	GLN	V	52
R	H	OG	SER	A	256	L	-	CA	GLN	V	52
R	H	OG	SER	A	256	L	-	C	GLN	V	52
R	H	OG	SER	A	256	L	-	O	GLN	V	52
R	H	OG	SER	A	256	L	-	H	GLN	V	52
R	H	CB	LEU	A	259	L	-	H	GLY	V	54
R	H	CG	LEU	A	259	L	-	H	GLY	V	54
R	H	CD1	LEU	A	259	L	-	HA	PRO	V	53
R	H	CD1	LEU	A	259	L	-	H	GLY	V	54
R	H	CD2	LEU	A	259	L	-	O	GLY	V	54
R	H	CG	LEU	A	260	L	-	CB	GLN	V	52
R	H	CG	LEU	A	260	L	-	O	GLN	V	52
R	H	CG	LEU	A	260	L	-	H	GLN	V	52
R	H	CG	LEU	A	260	L	-	HB2	GLN	V	52
R	H	CD1	LEU	A	260	L	-	N	GLN	V	52
R	H	CD1	LEU	A	260	L	-	H	GLN	V	52
R	H	CD1	LEU	A	260	L	-	HB2	GLN	V	52
R	H	CD1	LEU	A	260	L	-	HB3	GLN	V	52
R	H	CD2	LEU	A	260	L	-	CA	GLN	V	52
R	H	CD2	LEU	A	260	L	-	C	GLN	V	52
R	H	CD2	LEU	A	260	L	-	CB	GLN	V	52
R	H	CD2	LEU	A	260	L	-	O	GLN	V	52
R	H	CD2	LEU	A	260	L	-	CG	GLN	V	52
R	H	CD2	LEU	A	260	L	-	OE1	GLN	V	52
R	H	CD2	LEU	A	260	L	-	HB2	GLN	V	52
R	H	CD2	LEU	A	260	L	-	HB3	GLN	V	52
R	H	CG	GLU	A	263	L	-	HA2	GLY	V	54
R	H	CD	GLU	A	263	L	-	HA2	GLY	V	54
R	H	OE1	GLU	A	263	L	-	CA	GLY	V	54
R	H	OE1	GLU	A	263	L	-	C	GLY	V	54
R	H	OE1	GLU	A	263	L	-	HA2	GLY	V	54
R	H	OE1	GLU	A	263	L	-	HA3	GLY	V	54
R	H	OE1	GLU	A	263	L	-	HB2	HIS	V	55
R	H	OD1	ASN	A	297	L	-	O	HIS	V	58
R	H	OD1	ASN	A	297	L	-	H	HIS	V	58
R	H	NH2	ARG	A	298	L	-	HD2	HIS	V	55
R	H	CZ	ARG	A	298	L	-	HD2	HIS	V	55
R	H	CG	LYS	A	301	L	-	HB3	HIS	V	55
R	H	CG	LYS	A	301	L	-	HG21	THR	V	56
R	H	CD	LYS	A	301	L	-	CB	HIS	V	55
R	H	CD	LYS	A	301	L	-	CG	HIS	V	55
R	H	CD	LYS	A	301	L	-	CD2	HIS	V	55
R	H	CD	LYS	A	301	L	-	HB2	HIS	V	55
R	H	CD	LYS	A	301	L	-	HB3	HIS	V	55
R	H	CD	LYS	A	301	L	-	HD2	HIS	V	55
R	H	CD	LYS	A	301	L	-	CG2	THR	V	56
R	H	CD	LYS	A	301	L	-	OG1	THR	V	56
R	H	CD	LYS	A	301	L	-	HG21	THR	V	56
R	H	CD	LYS	A	301	L	-	HG23	THR	V	56
R	H	CE	LYS	A	301	L	-	CB	HIS	V	55
R	H	CE	LYS	A	301	L	-	CG	HIS	V	55
R	H	CE	LYS	A	301	L	-	CD2	HIS	V	55
R	H	CE	LYS	A	301	L	-	ND1	HIS	V	55
R	H	CE	LYS	A	301	L	-	CE1	HIS	V	55
R	H	CE	LYS	A	301	L	-	NE2	HIS	V	55
R	H	CE	LYS	A	301	L	-	HB2	HIS	V	55
R	H	CE	LYS	A	301	L	-	HB3	HIS	V	55
R	H	CE	LYS	A	301	L	-	HD2	HIS	V	55
R	H	CE	LYS	A	301	L	-	HE2	HIS	V	55
R	H	CE	LYS	A	301	L	-	CG2	THR	V	56
R	H	CE	LYS	A	301	L	-	HG21	THR	V	56
R	H	CE	LYS	A	301	L	-	HG23	THR	V	56
R	H	NZ	LYS	A	301	L	-	N	HIS	V	55
R	H	NZ	LYS	A	301	L	-	CA	HIS	V	55
R	H	NZ	LYS	A	301	L	-	CB	HIS	V	55
R	H	NZ	LYS	A	301	L	-	CG	HIS	V	55
R	H	NZ	LYS	A	301	L	-	CD2	HIS	V	55
R	H	NZ	LYS	A	301	L	-	ND1	HIS	V	55
R	H	NZ	LYS	A	301	L	-	CE1	HIS	V	55
R	H	NZ	LYS	A	301	L	-	NE2	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HA	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HB2	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HB3	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HD2	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HE1	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HE2	HIS	V	55
R	H	NZ	LYS	A	301	L	-	HG23	THR	V	56

- 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