IID

Q14406_P01241.1 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	LEU	A	10	L	-	SER	V	83
R	H	LEU	A	11	L	-	LEU	V	78
R	H	GLU	A	115	L	H	ARG	V	34
R	H	LEU	A	118	L	H	ARG	V	34
R	H	PHE	A	13	L	H	GLU	V	82
R	H	PHE	A	13	L	-	SER	V	83
R	H	PHE	A	13	L	-	ILE	V	84
R	H	PHE	A	13	L	-	PRO	V	85
R	H	PHE	A	13	L	-	THR	V	86
R	H	ALA	A	14	L	-	LEU	V	78
R	H	ALA	A	14	L	H	GLU	V	82
R	H	TYR	A	142	L	H	SER	V	33
R	H	HIS	A	143	L	-	GLU	V	212
R	H	HIS	A	143	L	-	GLY	V	213
R	H	LYS	A	146	L	H	SER	V	33
R	H	LYS	A	146	L	H	ARG	V	34
R	H	LYS	A	146	L	H	ASP	V	37
R	H	ASP	A	147	L	-	PHE	V	217
R	H	GLU	A	149	L	H	ARG	V	34
R	H	GLU	A	149	L	H	ASP	V	37
R	H	LEU	A	15	L	H	GLU	V	82
R	H	GLU	A	150	L	-	SER	V	214
R	H	GLU	A	150	L	-	PHE	V	217
R	H	GLU	A	150	L	H	ASP	V	37
R	H	GLN	A	153	L	H	ASP	V	37
R	H	GLN	A	153	L	H	LEU	V	41
R	H	MET	A	154	L	-	PHE	V	217
R	H	MET	A	156	L	H	LEU	V	41
R	H	GLY	A	157	L	H	LEU	V	41
R	H	GLY	A	157	L	H	HIS	V	44
R	H	GLY	A	157	L	H	ARG	V	45
R	H	GLY	A	157	L	H	GLN	V	48
R	H	ARG	A	158	L	H	HIS	V	44
R	H	ARG	A	158	L	H	GLN	V	48
R	-	GLU	A	160	L	H	LEU	V	41
R	-	GLU	A	160	L	H	ARG	V	45
R	-	ASP	A	161	L	H	ALA	V	131
R	-	ASP	A	161	L	H	ARG	V	45
R	-	GLY	A	162	L	-	SER	V	132
R	-	GLY	A	162	L	-	ASP	V	133
R	-	GLY	A	162	L	-	SER	V	134
R	-	GLY	A	162	L	H	ARG	V	45
R	-	HIS	A	164	L	-	ASP	V	133
R	-	HIS	A	164	L	-	SER	V	134
R	-	HIS	A	164	L	-	ASN	V	135
R	H	CYS	A	17	L	H	GLU	V	82
R	H	CYS	A	17	L	-	SER	V	88
R	H	LEU	A	18	L	H	TYR	V	190
R	H	LEU	A	18	L	H	LYS	V	194
R	H	LEU	A	18	L	H	SER	V	77
R	H	LEU	A	18	L	-	LEU	V	78
R	H	LEU	A	18	L	H	GLU	V	82
R	H	TRP	A	20	L	-	SER	V	88
R	H	TRP	A	20	L	-	ASN	V	89
R	H	LEU	A	21	L	H	LYS	V	194
R	H	LEU	A	21	L	H	LYS	V	198
R	H	LEU	A	21	L	H	GLU	V	82
R	H	GLN	A	22	L	H	TYR	V	190
R	H	ALA	A	24	L	H	ASP	V	197
R	H	GLY	A	25	L	H	ARG	V	193
R	H	GLY	A	25	L	H	ASP	V	197
R	-	VAL	A	27	L	H	ASP	V	197

- 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

Q14406_P01241.1 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	CG	LEU	A	10	L	-	HB2	SER	V	83
R	H	CD2	LEU	A	10	L	-	CB	SER	V	83
R	H	CD2	LEU	A	10	L	-	HB2	SER	V	83
R	H	CD2	LEU	A	11	L	-	CD2	LEU	V	78
R	H	CD2	LEU	A	11	L	-	HD12	LEU	V	78
R	H	CD2	LEU	A	11	L	-	HD13	LEU	V	78
R	H	CD2	LEU	A	11	L	-	HD22	LEU	V	78
R	H	CD2	LEU	A	11	L	-	HD23	LEU	V	78
R	H	O	PHE	A	13	L	H	HB3	GLU	V	82
R	H	CG	PHE	A	13	L	H	O	GLU	V	82
R	H	CD1	PHE	A	13	L	H	C	GLU	V	82
R	H	CD1	PHE	A	13	L	H	O	GLU	V	82
R	H	CD1	PHE	A	13	L	-	HA	SER	V	83
R	H	CD1	PHE	A	13	L	-	HA	PRO	V	85
R	H	CE1	PHE	A	13	L	H	O	GLU	V	82
R	H	CE1	PHE	A	13	L	-	O	ILE	V	84
R	H	CE1	PHE	A	13	L	-	CA	PRO	V	85
R	H	CE1	PHE	A	13	L	-	HA	PRO	V	85
R	H	CE1	PHE	A	13	L	-	H	THR	V	86
R	H	CE2	PHE	A	13	L	-	HA	PRO	V	85
R	H	CZ	PHE	A	13	L	-	CA	PRO	V	85
R	H	CZ	PHE	A	13	L	-	HA	PRO	V	85
R	H	CZ	PHE	A	13	L	-	HB3	PRO	V	85
R	H	CZ	PHE	A	13	L	-	H	THR	V	86
R	H	N	ALA	A	14	L	H	O	GLU	V	82
R	H	N	ALA	A	14	L	H	HB3	GLU	V	82
R	H	CA	ALA	A	14	L	H	CB	GLU	V	82
R	H	CA	ALA	A	14	L	H	O	GLU	V	82
R	H	CA	ALA	A	14	L	H	CD	GLU	V	82
R	H	CA	ALA	A	14	L	H	OE2	GLU	V	82
R	H	CA	ALA	A	14	L	H	HB2	GLU	V	82
R	H	CA	ALA	A	14	L	H	HB3	GLU	V	82
R	H	C	ALA	A	14	L	H	CB	GLU	V	82
R	H	C	ALA	A	14	L	H	CD	GLU	V	82
R	H	C	ALA	A	14	L	H	OE2	GLU	V	82
R	H	C	ALA	A	14	L	H	HB3	GLU	V	82
R	H	CB	ALA	A	14	L	-	CD1	LEU	V	78
R	H	CB	ALA	A	14	L	-	HD11	LEU	V	78
R	H	CB	ALA	A	14	L	-	HD12	LEU	V	78
R	H	CB	ALA	A	14	L	-	HD13	LEU	V	78
R	H	CB	ALA	A	14	L	H	CB	GLU	V	82
R	H	CB	ALA	A	14	L	H	OE2	GLU	V	82
R	H	CB	ALA	A	14	L	H	HB2	GLU	V	82
R	H	CB	ALA	A	14	L	H	HB3	GLU	V	82
R	H	O	ALA	A	14	L	H	CB	GLU	V	82
R	H	O	ALA	A	14	L	H	CG	GLU	V	82
R	H	O	ALA	A	14	L	H	CD	GLU	V	82
R	H	O	ALA	A	14	L	H	OE1	GLU	V	82
R	H	O	ALA	A	14	L	H	OE2	GLU	V	82
R	H	O	ALA	A	14	L	H	HB3	GLU	V	82
R	H	N	LEU	A	15	L	H	OE2	GLU	V	82
R	H	CB	CYS	A	17	L	H	HA	GLU	V	82
R	H	CB	CYS	A	17	L	H	HB3	GLU	V	82
R	H	CB	CYS	A	17	L	H	HG3	GLU	V	82
R	H	SG	CYS	A	17	L	-	HB2	SER	V	88
R	H	N	LEU	A	18	L	H	OE1	GLU	V	82
R	H	CA	LEU	A	18	L	H	OE1	GLU	V	82
R	H	CA	LEU	A	18	L	H	HZ1	LYS	V	194
R	H	CA	LEU	A	18	L	H	HZ2	LYS	V	194
R	H	C	LEU	A	18	L	H	HZ2	LYS	V	194
R	H	CB	LEU	A	18	L	H	OE1	GLU	V	82
R	H	O	LEU	A	18	L	H	HZ2	LYS	V	194
R	H	CG	LEU	A	18	L	H	O	SER	V	77
R	H	CG	LEU	A	18	L	H	HB2	SER	V	77
R	H	CG	LEU	A	18	L	H	CD	GLU	V	82
R	H	CG	LEU	A	18	L	H	OE1	GLU	V	82
R	H	CG	LEU	A	18	L	H	OE2	GLU	V	82
R	H	CG	LEU	A	18	L	H	NZ	LYS	V	194
R	H	CG	LEU	A	18	L	H	HZ1	LYS	V	194
R	H	CG	LEU	A	18	L	H	HZ2	LYS	V	194
R	H	CG	LEU	A	18	L	H	HZ3	LYS	V	194
R	H	CD1	LEU	A	18	L	H	O	SER	V	77
R	H	CD1	LEU	A	18	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	18	L	-	HA	LEU	V	78
R	H	CD1	LEU	A	18	L	-	HD11	LEU	V	78
R	H	CD1	LEU	A	18	L	H	CD	GLU	V	82
R	H	CD1	LEU	A	18	L	H	OE1	GLU	V	82
R	H	CD1	LEU	A	18	L	H	OE2	GLU	V	82
R	H	CD2	LEU	A	18	L	H	CB	SER	V	77
R	H	CD2	LEU	A	18	L	H	O	SER	V	77
R	H	CD2	LEU	A	18	L	H	HB2	SER	V	77
R	H	CD2	LEU	A	18	L	H	OE1	GLU	V	82
R	H	CD2	LEU	A	18	L	H	OH	TYR	V	190
R	H	CD2	LEU	A	18	L	H	HE1	TYR	V	190
R	H	CD2	LEU	A	18	L	H	HH	TYR	V	190
R	H	CD2	LEU	A	18	L	H	HZ2	LYS	V	194
R	H	CD2	LEU	A	18	L	H	HZ3	LYS	V	194
R	H	CB	TRP	A	20	L	-	O	SER	V	88
R	H	CB	TRP	A	20	L	-	HA	SER	V	88
R	H	CB	TRP	A	20	L	-	HB3	SER	V	88
R	H	CG	TRP	A	20	L	-	CB	SER	V	88
R	H	CG	TRP	A	20	L	-	O	SER	V	88
R	H	CG	TRP	A	20	L	-	HB3	SER	V	88
R	H	CD1	TRP	A	20	L	-	HB3	SER	V	88
R	H	CD2	TRP	A	20	L	-	C	SER	V	88
R	H	CD2	TRP	A	20	L	-	CB	SER	V	88
R	H	CD2	TRP	A	20	L	-	O	SER	V	88
R	H	CD2	TRP	A	20	L	-	HB3	SER	V	88
R	H	CE2	TRP	A	20	L	-	O	SER	V	88
R	H	CE2	TRP	A	20	L	-	HB3	SER	V	88
R	H	CE2	TRP	A	20	L	-	HB3	ASN	V	89
R	H	CE3	TRP	A	20	L	-	C	SER	V	88
R	H	CE3	TRP	A	20	L	-	O	SER	V	88
R	H	CE3	TRP	A	20	L	-	HB3	SER	V	88
R	H	CE3	TRP	A	20	L	-	HA	ASN	V	89
R	H	CE3	TRP	A	20	L	-	HB3	ASN	V	89
R	H	NE1	TRP	A	20	L	-	HB3	SER	V	88
R	H	CH2	TRP	A	20	L	-	O	SER	V	88
R	H	CH2	TRP	A	20	L	-	CB	ASN	V	89
R	H	CH2	TRP	A	20	L	-	HA	ASN	V	89
R	H	CH2	TRP	A	20	L	-	HB2	ASN	V	89
R	H	CH2	TRP	A	20	L	-	HB3	ASN	V	89
R	H	CH2	TRP	A	20	L	-	HD21	ASN	V	89
R	H	CZ2	TRP	A	20	L	-	HB3	ASN	V	89
R	H	CZ2	TRP	A	20	L	-	HD21	ASN	V	89
R	H	CZ3	TRP	A	20	L	-	C	SER	V	88
R	H	CZ3	TRP	A	20	L	-	O	SER	V	88
R	H	CZ3	TRP	A	20	L	-	CA	ASN	V	89
R	H	CZ3	TRP	A	20	L	-	CB	ASN	V	89
R	H	CZ3	TRP	A	20	L	-	HA	ASN	V	89
R	H	CZ3	TRP	A	20	L	-	HB2	ASN	V	89
R	H	CZ3	TRP	A	20	L	-	HB3	ASN	V	89
R	H	CA	LEU	A	21	L	H	HE2	LYS	V	194
R	H	C	LEU	A	21	L	H	HG2	LYS	V	194
R	H	C	LEU	A	21	L	H	HE2	LYS	V	194
R	H	CB	LEU	A	21	L	H	CD	LYS	V	194
R	H	CB	LEU	A	21	L	H	CE	LYS	V	194
R	H	CB	LEU	A	21	L	H	NZ	LYS	V	194
R	H	CB	LEU	A	21	L	H	HG2	LYS	V	194
R	H	CB	LEU	A	21	L	H	HD2	LYS	V	194
R	H	CB	LEU	A	21	L	H	HE2	LYS	V	194
R	H	CB	LEU	A	21	L	H	HE3	LYS	V	194
R	H	CB	LEU	A	21	L	H	HZ1	LYS	V	194
R	H	CB	LEU	A	21	L	H	HZ2	LYS	V	194
R	H	O	LEU	A	21	L	H	HG2	LYS	V	194
R	H	O	LEU	A	21	L	H	HE2	LYS	V	194
R	H	CG	LEU	A	21	L	H	HG3	GLU	V	82
R	H	CG	LEU	A	21	L	H	CE	LYS	V	194
R	H	CG	LEU	A	21	L	H	NZ	LYS	V	194
R	H	CG	LEU	A	21	L	H	HB3	LYS	V	194
R	H	CG	LEU	A	21	L	H	HE2	LYS	V	194
R	H	CG	LEU	A	21	L	H	HE3	LYS	V	194
R	H	CG	LEU	A	21	L	H	HZ1	LYS	V	194
R	H	CG	LEU	A	21	L	H	HZ2	LYS	V	194
R	H	CG	LEU	A	21	L	H	CE	LYS	V	198
R	H	CG	LEU	A	21	L	H	NZ	LYS	V	198
R	H	CG	LEU	A	21	L	H	HE2	LYS	V	198
R	H	CG	LEU	A	21	L	H	HE3	LYS	V	198
R	H	CG	LEU	A	21	L	H	HZ2	LYS	V	198
R	H	CD1	LEU	A	21	L	H	CG	GLU	V	82
R	H	CD1	LEU	A	21	L	H	CD	GLU	V	82
R	H	CD1	LEU	A	21	L	H	OE1	GLU	V	82
R	H	CD1	LEU	A	21	L	H	HG2	GLU	V	82
R	H	CD1	LEU	A	21	L	H	HG3	GLU	V	82
R	H	CD1	LEU	A	21	L	H	CE	LYS	V	194
R	H	CD1	LEU	A	21	L	H	NZ	LYS	V	194
R	H	CD1	LEU	A	21	L	H	HE2	LYS	V	194
R	H	CD1	LEU	A	21	L	H	HE3	LYS	V	194
R	H	CD1	LEU	A	21	L	H	HZ1	LYS	V	194
R	H	CD1	LEU	A	21	L	H	HZ2	LYS	V	194
R	H	CD1	LEU	A	21	L	H	HZ3	LYS	V	194
R	H	CD1	LEU	A	21	L	H	CE	LYS	V	198
R	H	CD1	LEU	A	21	L	H	NZ	LYS	V	198
R	H	CD1	LEU	A	21	L	H	HE2	LYS	V	198
R	H	CD1	LEU	A	21	L	H	HZ2	LYS	V	198
R	H	CD2	LEU	A	21	L	H	CB	LYS	V	194
R	H	CD2	LEU	A	21	L	H	CE	LYS	V	194
R	H	CD2	LEU	A	21	L	H	HB3	LYS	V	194
R	H	CD2	LEU	A	21	L	H	HG2	LYS	V	194
R	H	CD2	LEU	A	21	L	H	HE2	LYS	V	194
R	H	CD2	LEU	A	21	L	H	HE3	LYS	V	194
R	H	CD2	LEU	A	21	L	H	CG	LYS	V	198
R	H	CD2	LEU	A	21	L	H	CD	LYS	V	198
R	H	CD2	LEU	A	21	L	H	CE	LYS	V	198
R	H	CD2	LEU	A	21	L	H	NZ	LYS	V	198
R	H	CD2	LEU	A	21	L	H	HG3	LYS	V	198
R	H	CD2	LEU	A	21	L	H	HD2	LYS	V	198
R	H	CD2	LEU	A	21	L	H	HE2	LYS	V	198
R	H	CD2	LEU	A	21	L	H	HE3	LYS	V	198
R	H	CD2	LEU	A	21	L	H	HZ2	LYS	V	198
R	H	OE1	GLN	A	22	L	H	HH	TYR	V	190
R	H	CA	ALA	A	24	L	H	OD2	ASP	V	197
R	H	C	ALA	A	24	L	H	CG	ASP	V	197
R	H	C	ALA	A	24	L	H	OD2	ASP	V	197
R	H	CB	ALA	A	24	L	H	OD2	ASP	V	197
R	H	O	ALA	A	24	L	H	CG	ASP	V	197
R	H	O	ALA	A	24	L	H	OD1	ASP	V	197
R	H	O	ALA	A	24	L	H	OD2	ASP	V	197
R	H	N	GLY	A	25	L	H	OD2	ASP	V	197
R	H	CA	GLY	A	25	L	H	HH21	ARG	V	193
R	H	C	GLY	A	25	L	H	HH21	ARG	V	193
R	H	O	GLY	A	25	L	H	NH2	ARG	V	193
R	H	O	GLY	A	25	L	H	HH21	ARG	V	193
R	H	O	GLY	A	25	L	H	HH22	ARG	V	193
R	-	CG2	VAL	A	27	L	H	OD1	ASP	V	197
R	H	O	GLU	A	115	L	H	NH2	ARG	V	34
R	H	O	GLU	A	115	L	H	HH21	ARG	V	34
R	H	O	GLU	A	115	L	H	HH22	ARG	V	34
R	H	CD1	LEU	A	118	L	H	HH21	ARG	V	34
R	H	OH	TYR	A	142	L	H	HG	SER	V	33
R	H	ND1	HIS	A	143	L	-	HA3	GLY	V	213
R	H	CE1	HIS	A	143	L	-	O	GLU	V	212
R	H	CE1	HIS	A	143	L	-	HG2	GLU	V	212
R	H	CE1	HIS	A	143	L	-	HA3	GLY	V	213
R	H	NE2	HIS	A	143	L	-	HG2	GLU	V	212
R	H	CE	LYS	A	146	L	H	CB	SER	V	33
R	H	CE	LYS	A	146	L	H	HB2	SER	V	33
R	H	CE	LYS	A	146	L	H	HG	SER	V	33
R	H	CE	LYS	A	146	L	H	OD2	ASP	V	37
R	H	NZ	LYS	A	146	L	H	HB2	SER	V	33
R	H	NZ	LYS	A	146	L	H	HG2	ARG	V	34
R	H	NZ	LYS	A	146	L	H	CG	ASP	V	37
R	H	NZ	LYS	A	146	L	H	OD1	ASP	V	37
R	H	NZ	LYS	A	146	L	H	OD2	ASP	V	37
R	H	O	ASP	A	147	L	-	HZ	PHE	V	217
R	H	CD	GLU	A	149	L	H	OD2	ASP	V	37
R	H	OE1	GLU	A	149	L	H	HG2	ARG	V	34
R	H	OE1	GLU	A	149	L	H	CG	ASP	V	37
R	H	OE1	GLU	A	149	L	H	OD2	ASP	V	37
R	H	CB	GLU	A	150	L	-	HE2	PHE	V	217
R	H	CB	GLU	A	150	L	-	HZ	PHE	V	217
R	H	CG	GLU	A	150	L	H	OD1	ASP	V	37
R	H	CD	GLU	A	150	L	-	HE2	PHE	V	217
R	H	OE1	GLU	A	150	L	-	HA	SER	V	214
R	H	OE2	GLU	A	150	L	-	HA	SER	V	214
R	H	OE2	GLU	A	150	L	-	CE2	PHE	V	217
R	H	OE2	GLU	A	150	L	-	CZ	PHE	V	217
R	H	OE2	GLU	A	150	L	-	HE2	PHE	V	217
R	H	OE2	GLU	A	150	L	-	HZ	PHE	V	217
R	H	CA	GLN	A	153	L	H	HD12	LEU	V	41
R	H	C	GLN	A	153	L	H	HD12	LEU	V	41
R	H	CB	GLN	A	153	L	H	HD12	LEU	V	41
R	H	O	GLN	A	153	L	H	CD1	LEU	V	41
R	H	O	GLN	A	153	L	H	HD11	LEU	V	41
R	H	O	GLN	A	153	L	H	HD12	LEU	V	41
R	H	O	GLN	A	153	L	H	HD13	LEU	V	41
R	H	CD	GLN	A	153	L	H	CB	ASP	V	37
R	H	CD	GLN	A	153	L	H	HB3	ASP	V	37
R	H	NE2	GLN	A	153	L	H	CB	ASP	V	37
R	H	NE2	GLN	A	153	L	H	OD2	ASP	V	37
R	H	NE2	GLN	A	153	L	H	HB2	ASP	V	37
R	H	NE2	GLN	A	153	L	H	HB3	ASP	V	37
R	H	OE1	GLN	A	153	L	H	CA	ASP	V	37
R	H	OE1	GLN	A	153	L	H	CB	ASP	V	37
R	H	OE1	GLN	A	153	L	H	CG	ASP	V	37
R	H	OE1	GLN	A	153	L	H	OD1	ASP	V	37
R	H	OE1	GLN	A	153	L	H	OD2	ASP	V	37
R	H	OE1	GLN	A	153	L	H	HA	ASP	V	37
R	H	OE1	GLN	A	153	L	H	HB2	ASP	V	37
R	H	OE1	GLN	A	153	L	H	HB3	ASP	V	37
R	H	SD	MET	A	154	L	-	HB3	PHE	V	217
R	H	CE	MET	A	154	L	-	CB	PHE	V	217
R	H	CE	MET	A	154	L	-	CG	PHE	V	217
R	H	CE	MET	A	154	L	-	CD1	PHE	V	217
R	H	CE	MET	A	154	L	-	CD2	PHE	V	217
R	H	CE	MET	A	154	L	-	HB2	PHE	V	217
R	H	CE	MET	A	154	L	-	HB3	PHE	V	217
R	H	CE	MET	A	154	L	-	HD1	PHE	V	217
R	H	CB	MET	A	156	L	H	HD13	LEU	V	41
R	H	N	GLY	A	157	L	H	HD11	LEU	V	41
R	H	N	GLY	A	157	L	H	HD13	LEU	V	41
R	H	N	GLY	A	157	L	H	HD2	HIS	V	44
R	H	CA	GLY	A	157	L	H	HD11	LEU	V	41
R	H	CA	GLY	A	157	L	H	HD13	LEU	V	41
R	H	CA	GLY	A	157	L	H	CD2	HIS	V	44
R	H	CA	GLY	A	157	L	H	HD2	HIS	V	44
R	H	C	GLY	A	157	L	H	CD2	HIS	V	44
R	H	C	GLY	A	157	L	H	NE2	HIS	V	44
R	H	C	GLY	A	157	L	H	HD2	HIS	V	44
R	H	C	GLY	A	157	L	H	CD	GLN	V	48
R	H	C	GLY	A	157	L	H	NE2	GLN	V	48
R	H	C	GLY	A	157	L	H	OE1	GLN	V	48
R	H	C	GLY	A	157	L	H	HE22	GLN	V	48
R	H	O	GLY	A	157	L	H	CD2	HIS	V	44
R	H	O	GLY	A	157	L	H	NE2	HIS	V	44
R	H	O	GLY	A	157	L	H	HD2	HIS	V	44
R	H	O	GLY	A	157	L	H	HD3	ARG	V	45
R	H	O	GLY	A	157	L	H	HH11	ARG	V	45
R	H	O	GLY	A	157	L	H	CD	GLN	V	48
R	H	O	GLY	A	157	L	H	NE2	GLN	V	48
R	H	O	GLY	A	157	L	H	OE1	GLN	V	48
R	H	O	GLY	A	157	L	H	HE21	GLN	V	48
R	H	O	GLY	A	157	L	H	HE22	GLN	V	48
R	H	N	ARG	A	158	L	H	HD2	HIS	V	44
R	H	N	ARG	A	158	L	H	NE2	GLN	V	48
R	H	N	ARG	A	158	L	H	HE22	GLN	V	48
R	H	CA	ARG	A	158	L	H	NE2	GLN	V	48
R	H	CA	ARG	A	158	L	H	HE21	GLN	V	48
R	H	CA	ARG	A	158	L	H	HE22	GLN	V	48
R	H	C	ARG	A	158	L	H	HE22	GLN	V	48
R	H	CB	ARG	A	158	L	H	HE22	GLN	V	48
R	H	O	ARG	A	158	L	H	HE22	GLN	V	48
R	H	CG	ARG	A	158	L	H	NE2	HIS	V	44
R	H	CG	ARG	A	158	L	H	NE2	GLN	V	48
R	H	CG	ARG	A	158	L	H	HE21	GLN	V	48
R	H	CG	ARG	A	158	L	H	HE22	GLN	V	48
R	H	CD	ARG	A	158	L	H	CE1	HIS	V	44
R	H	CD	ARG	A	158	L	H	NE2	HIS	V	44
R	H	CD	ARG	A	158	L	H	HE1	HIS	V	44
R	H	CD	ARG	A	158	L	H	NE2	GLN	V	48
R	H	CD	ARG	A	158	L	H	HE21	GLN	V	48
R	H	CD	ARG	A	158	L	H	HE22	GLN	V	48
R	H	NE	ARG	A	158	L	H	NE2	GLN	V	48
R	H	NE	ARG	A	158	L	H	HE21	GLN	V	48
R	H	NE	ARG	A	158	L	H	HE22	GLN	V	48
R	H	NH1	ARG	A	158	L	H	NE2	GLN	V	48
R	H	NH1	ARG	A	158	L	H	HG2	GLN	V	48
R	H	NH1	ARG	A	158	L	H	HE21	GLN	V	48
R	H	NH1	ARG	A	158	L	H	HE22	GLN	V	48
R	H	CZ	ARG	A	158	L	H	HE21	GLN	V	48
R	-	CA	GLU	A	160	L	H	NH1	ARG	V	45
R	-	CA	GLU	A	160	L	H	CZ	ARG	V	45
R	-	CA	GLU	A	160	L	H	HH11	ARG	V	45
R	-	CA	GLU	A	160	L	H	HH12	ARG	V	45
R	-	C	GLU	A	160	L	H	NH1	ARG	V	45
R	-	C	GLU	A	160	L	H	NH2	ARG	V	45
R	-	C	GLU	A	160	L	H	CZ	ARG	V	45
R	-	C	GLU	A	160	L	H	HH11	ARG	V	45
R	-	C	GLU	A	160	L	H	HH12	ARG	V	45
R	-	C	GLU	A	160	L	H	HH22	ARG	V	45
R	-	CB	GLU	A	160	L	H	CD	ARG	V	45
R	-	CB	GLU	A	160	L	H	NE	ARG	V	45
R	-	CB	GLU	A	160	L	H	NH1	ARG	V	45
R	-	CB	GLU	A	160	L	H	CZ	ARG	V	45
R	-	CB	GLU	A	160	L	H	HD3	ARG	V	45
R	-	CB	GLU	A	160	L	H	HH11	ARG	V	45
R	-	CB	GLU	A	160	L	H	HH12	ARG	V	45
R	-	O	GLU	A	160	L	H	NE	ARG	V	45
R	-	O	GLU	A	160	L	H	NH1	ARG	V	45
R	-	O	GLU	A	160	L	H	NH2	ARG	V	45
R	-	O	GLU	A	160	L	H	CZ	ARG	V	45
R	-	O	GLU	A	160	L	H	HH11	ARG	V	45
R	-	O	GLU	A	160	L	H	HH12	ARG	V	45
R	-	O	GLU	A	160	L	H	HH21	ARG	V	45
R	-	O	GLU	A	160	L	H	HH22	ARG	V	45
R	-	CG	GLU	A	160	L	H	HD3	ARG	V	45
R	-	CD	GLU	A	160	L	H	CD	ARG	V	45
R	-	CD	GLU	A	160	L	H	HB3	ARG	V	45
R	-	CD	GLU	A	160	L	H	HG2	ARG	V	45
R	-	CD	GLU	A	160	L	H	HD3	ARG	V	45
R	-	OE1	GLU	A	160	L	H	HD13	LEU	V	41
R	-	OE2	GLU	A	160	L	H	CB	ARG	V	45
R	-	OE2	GLU	A	160	L	H	CG	ARG	V	45
R	-	OE2	GLU	A	160	L	H	CD	ARG	V	45
R	-	OE2	GLU	A	160	L	H	NE	ARG	V	45
R	-	OE2	GLU	A	160	L	H	HB3	ARG	V	45
R	-	OE2	GLU	A	160	L	H	HG2	ARG	V	45
R	-	OE2	GLU	A	160	L	H	HD2	ARG	V	45
R	-	OE2	GLU	A	160	L	H	HD3	ARG	V	45
R	-	OE2	GLU	A	160	L	H	HE	ARG	V	45
R	-	N	ASP	A	161	L	H	NH1	ARG	V	45
R	-	N	ASP	A	161	L	H	HH12	ARG	V	45
R	-	N	ASP	A	161	L	H	HH22	ARG	V	45
R	-	CA	ASP	A	161	L	H	HH12	ARG	V	45
R	-	CA	ASP	A	161	L	H	HH22	ARG	V	45
R	-	C	ASP	A	161	L	H	NH2	ARG	V	45
R	-	C	ASP	A	161	L	H	HH22	ARG	V	45
R	-	O	ASP	A	161	L	H	O	ALA	V	131
R	-	N	GLY	A	162	L	H	NH2	ARG	V	45
R	-	N	GLY	A	162	L	H	CZ	ARG	V	45
R	-	N	GLY	A	162	L	H	HH21	ARG	V	45
R	-	N	GLY	A	162	L	H	HH22	ARG	V	45
R	-	CA	GLY	A	162	L	H	NH2	ARG	V	45
R	-	CA	GLY	A	162	L	H	HH21	ARG	V	45
R	-	CA	GLY	A	162	L	H	HH22	ARG	V	45
R	-	CA	GLY	A	162	L	-	HA	SER	V	132
R	-	CA	GLY	A	162	L	-	H	ASP	V	133
R	-	CA	GLY	A	162	L	-	H	SER	V	134
R	-	CA	GLY	A	162	L	-	HB3	SER	V	134
R	-	C	GLY	A	162	L	-	HB3	ASP	V	133
R	-	O	GLY	A	162	L	-	CB	ASP	V	133
R	-	O	GLY	A	162	L	-	HB3	ASP	V	133
R	-	CD2	HIS	A	164	L	-	CG	ASP	V	133
R	-	CD2	HIS	A	164	L	-	OD2	ASP	V	133
R	-	CD2	HIS	A	164	L	-	HB3	ASP	V	133
R	-	CE1	HIS	A	164	L	-	O	ASP	V	133
R	-	CE1	HIS	A	164	L	-	HA	SER	V	134
R	-	CE1	HIS	A	164	L	-	H	ASN	V	135
R	-	NE2	HIS	A	164	L	-	C	ASP	V	133
R	-	NE2	HIS	A	164	L	-	CB	ASP	V	133
R	-	NE2	HIS	A	164	L	-	O	ASP	V	133
R	-	NE2	HIS	A	164	L	-	CG	ASP	V	133
R	-	NE2	HIS	A	164	L	-	OD1	ASP	V	133
R	-	NE2	HIS	A	164	L	-	OD2	ASP	V	133
R	-	NE2	HIS	A	164	L	-	HB3	ASP	V	133
R	-	NE2	HIS	A	164	L	-	HA	SER	V	134

- 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