IID

Q14406_P02008.1 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	H	PRO	V	38
R	H	LEU	A	10	L	H	LYS	V	41
R	H	PHE	A	13	L	H	PRO	V	38
R	H	PHE	A	13	L	H	GLN	V	39
R	H	ALA	A	14	L	H	THR	V	42
R	H	LEU	A	15	L	H	THR	V	42
R	H	GLN	A	153	L	-	MET	V	1
R	H	MET	A	154	L	-	ARG	V	142
R	H	MET	A	156	L	H	LYS	V	140
R	H	GLY	A	157	L	H	GLU	V	139
R	H	GLY	A	157	L	H	LYS	V	140
R	H	ARG	A	158	L	H	GLU	V	139
R	H	ARG	A	158	L	H	LYS	V	140
R	H	ARG	A	158	L	-	ARG	V	142
R	H	ARG	A	158	L	H	TYR	V	90
R	H	LEU	A	159	L	H	LYS	V	140
R	-	GLU	A	160	L	H	VAL	V	136
R	-	GLU	A	160	L	H	GLU	V	139
R	-	GLU	A	160	L	H	LYS	V	140
R	-	GLU	A	160	L	H	GLY	V	78
R	-	GLU	A	160	L	H	SER	V	82
R	-	ASP	A	161	L	H	SER	V	82
R	-	GLY	A	162	L	H	GLY	V	79
R	-	GLY	A	162	L	H	SER	V	82
R	-	SER	A	163	L	-	ASP	V	76
R	-	SER	A	163	L	H	GLY	V	79
R	-	HIS	A	164	L	-	ASP	V	76
R	-	HIS	A	164	L	H	GLY	V	79
R	-	HIS	A	164	L	H	ALA	V	80
R	-	LEU	A	165	L	-	ASP	V	75
R	-	LEU	A	165	L	-	ASP	V	76
R	-	LEU	A	165	L	H	GLY	V	79
R	-	THR	A	166	L	-	ASP	V	76
R	-	GLY	A	167	L	-	ASP	V	75
R	-	GLY	A	167	L	-	ASP	V	76
R	-	THR	A	169	L	-	ASP	V	75
R	-	THR	A	169	L	H	ARG	V	8
R	H	CYS	A	17	L	H	GLN	V	39
R	H	CYS	A	17	L	H	THR	V	42
R	-	LYS	A	171	L	H	LYS	V	5
R	H	LEU	A	18	L	H	THR	V	42
R	H	LEU	A	21	L	H	THR	V	42
R	H	LEU	A	21	L	H	TYR	V	43
R	H	LEU	A	21	L	-	ARG	V	93
R	H	LEU	A	21	L	-	ASP	V	95
R	H	LEU	A	21	L	H	ASN	V	98
R	H	ALA	A	24	L	-	ASP	V	95
R	H	GLY	A	25	L	-	ARG	V	93
R	H	ALA	A	26	L	-	ARG	V	93
R	-	VAL	A	27	L	H	TYR	V	141
R	-	THR	A	29	L	H	LYS	V	140
R	-	THR	A	29	L	H	TYR	V	141
R	-	THR	A	29	L	-	ARG	V	142
R	-	VAL	A	30	L	-	ARG	V	142
R	H	LEU	A	35	L	-	ARG	V	142

- 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_P02008.1 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	CB	LEU	A	10	L	H	HZ2	LYS	V	41
R	H	CG	LEU	A	10	L	H	HB3	PRO	V	38
R	H	CG	LEU	A	10	L	H	HZ2	LYS	V	41
R	H	CD1	LEU	A	10	L	H	NZ	LYS	V	41
R	H	CD1	LEU	A	10	L	H	HZ1	LYS	V	41
R	H	CD1	LEU	A	10	L	H	HZ2	LYS	V	41
R	H	CD1	LEU	A	10	L	H	HZ3	LYS	V	41
R	H	CD2	LEU	A	10	L	H	CB	PRO	V	38
R	H	CD2	LEU	A	10	L	H	CG	PRO	V	38
R	H	CD2	LEU	A	10	L	H	HB2	PRO	V	38
R	H	CD2	LEU	A	10	L	H	HB3	PRO	V	38
R	H	CD2	LEU	A	10	L	H	HG2	PRO	V	38
R	H	CD2	LEU	A	10	L	H	HG3	PRO	V	38
R	H	CD2	LEU	A	10	L	H	HZ2	LYS	V	41
R	H	CD1	PHE	A	13	L	H	HB2	PRO	V	38
R	H	CD1	PHE	A	13	L	H	N	GLN	V	39
R	H	CD1	PHE	A	13	L	H	CA	GLN	V	39
R	H	CD1	PHE	A	13	L	H	H	GLN	V	39
R	H	CD1	PHE	A	13	L	H	HA	GLN	V	39
R	H	CD1	PHE	A	13	L	H	HB3	GLN	V	39
R	H	CE1	PHE	A	13	L	H	HB2	PRO	V	38
R	H	CE1	PHE	A	13	L	H	N	GLN	V	39
R	H	CE1	PHE	A	13	L	H	CA	GLN	V	39
R	H	CE1	PHE	A	13	L	H	CB	GLN	V	39
R	H	CE1	PHE	A	13	L	H	H	GLN	V	39
R	H	CE1	PHE	A	13	L	H	HA	GLN	V	39
R	H	CE1	PHE	A	13	L	H	HB2	GLN	V	39
R	H	CE1	PHE	A	13	L	H	HB3	GLN	V	39
R	H	CZ	PHE	A	13	L	H	HB3	GLN	V	39
R	H	N	ALA	A	14	L	H	HG23	THR	V	42
R	H	CA	ALA	A	14	L	H	CG2	THR	V	42
R	H	CA	ALA	A	14	L	H	HG21	THR	V	42
R	H	CA	ALA	A	14	L	H	HG22	THR	V	42
R	H	CA	ALA	A	14	L	H	HG23	THR	V	42
R	H	C	ALA	A	14	L	H	CG2	THR	V	42
R	H	C	ALA	A	14	L	H	HG21	THR	V	42
R	H	C	ALA	A	14	L	H	HG22	THR	V	42
R	H	C	ALA	A	14	L	H	HG23	THR	V	42
R	H	CB	ALA	A	14	L	H	CG2	THR	V	42
R	H	CB	ALA	A	14	L	H	HA	THR	V	42
R	H	CB	ALA	A	14	L	H	HG21	THR	V	42
R	H	CB	ALA	A	14	L	H	HG22	THR	V	42
R	H	CB	ALA	A	14	L	H	HG23	THR	V	42
R	H	O	ALA	A	14	L	H	CB	THR	V	42
R	H	O	ALA	A	14	L	H	CG2	THR	V	42
R	H	O	ALA	A	14	L	H	HB	THR	V	42
R	H	O	ALA	A	14	L	H	HG21	THR	V	42
R	H	O	ALA	A	14	L	H	HG22	THR	V	42
R	H	O	ALA	A	14	L	H	HG23	THR	V	42
R	H	N	LEU	A	15	L	H	HG23	THR	V	42
R	H	N	CYS	A	17	L	H	HG21	THR	V	42
R	H	CA	CYS	A	17	L	H	HG21	THR	V	42
R	H	C	CYS	A	17	L	H	HG21	THR	V	42
R	H	CB	CYS	A	17	L	H	HB2	GLN	V	39
R	H	CB	CYS	A	17	L	H	CG2	THR	V	42
R	H	CB	CYS	A	17	L	H	HG21	THR	V	42
R	H	SG	CYS	A	17	L	H	CB	GLN	V	39
R	H	SG	CYS	A	17	L	H	HA	GLN	V	39
R	H	SG	CYS	A	17	L	H	HB2	GLN	V	39
R	H	SG	CYS	A	17	L	H	HB3	GLN	V	39
R	H	N	LEU	A	18	L	H	HG21	THR	V	42
R	H	CA	LEU	A	18	L	H	HB	THR	V	42
R	H	CB	LEU	A	18	L	H	HB	THR	V	42
R	H	CG	LEU	A	18	L	H	HB	THR	V	42
R	H	CD1	LEU	A	18	L	H	HB	THR	V	42
R	H	CD1	LEU	A	18	L	H	HG23	THR	V	42
R	H	CA	LEU	A	21	L	H	HH	TYR	V	43
R	H	C	LEU	A	21	L	H	HH	TYR	V	43
R	H	CB	LEU	A	21	L	H	OH	TYR	V	43
R	H	CB	LEU	A	21	L	H	CZ	TYR	V	43
R	H	CB	LEU	A	21	L	H	HH	TYR	V	43
R	H	O	LEU	A	21	L	H	HH	TYR	V	43
R	H	O	LEU	A	21	L	-	O	ARG	V	93
R	H	CG	LEU	A	21	L	H	OG1	THR	V	42
R	H	CG	LEU	A	21	L	H	HG1	THR	V	42
R	H	CG	LEU	A	21	L	H	CE1	TYR	V	43
R	H	CG	LEU	A	21	L	H	CE2	TYR	V	43
R	H	CG	LEU	A	21	L	H	OH	TYR	V	43
R	H	CG	LEU	A	21	L	H	CZ	TYR	V	43
R	H	CG	LEU	A	21	L	H	HE2	TYR	V	43
R	H	CG	LEU	A	21	L	H	HH	TYR	V	43
R	H	CD1	LEU	A	21	L	H	CB	THR	V	42
R	H	CD1	LEU	A	21	L	H	OG1	THR	V	42
R	H	CD1	LEU	A	21	L	H	HB	THR	V	42
R	H	CD1	LEU	A	21	L	H	HG1	THR	V	42
R	H	CD1	LEU	A	21	L	H	HG21	THR	V	42
R	H	CD1	LEU	A	21	L	H	CE2	TYR	V	43
R	H	CD1	LEU	A	21	L	H	OH	TYR	V	43
R	H	CD1	LEU	A	21	L	H	CZ	TYR	V	43
R	H	CD1	LEU	A	21	L	H	HE2	TYR	V	43
R	H	CD1	LEU	A	21	L	H	HH	TYR	V	43
R	H	CD2	LEU	A	21	L	H	CD2	TYR	V	43
R	H	CD2	LEU	A	21	L	H	CE1	TYR	V	43
R	H	CD2	LEU	A	21	L	H	CE2	TYR	V	43
R	H	CD2	LEU	A	21	L	H	OH	TYR	V	43
R	H	CD2	LEU	A	21	L	H	CZ	TYR	V	43
R	H	CD2	LEU	A	21	L	H	HE1	TYR	V	43
R	H	CD2	LEU	A	21	L	H	HE2	TYR	V	43
R	H	CD2	LEU	A	21	L	H	HH	TYR	V	43
R	H	CD2	LEU	A	21	L	-	H	ASP	V	95
R	H	CD2	LEU	A	21	L	-	HB2	ASP	V	95
R	H	CD2	LEU	A	21	L	-	HB3	ASP	V	95
R	H	CD2	LEU	A	21	L	H	ND2	ASN	V	98
R	H	CD2	LEU	A	21	L	H	HD22	ASN	V	98
R	H	CB	ALA	A	24	L	-	CB	ASP	V	95
R	H	CB	ALA	A	24	L	-	CG	ASP	V	95
R	H	CB	ALA	A	24	L	-	OD2	ASP	V	95
R	H	CB	ALA	A	24	L	-	HA	ASP	V	95
R	H	CB	ALA	A	24	L	-	HB3	ASP	V	95
R	H	N	GLY	A	25	L	-	HB3	ARG	V	93
R	H	CA	GLY	A	25	L	-	CB	ARG	V	93
R	H	CA	GLY	A	25	L	-	O	ARG	V	93
R	H	CA	GLY	A	25	L	-	CG	ARG	V	93
R	H	CA	GLY	A	25	L	-	CD	ARG	V	93
R	H	CA	GLY	A	25	L	-	HB2	ARG	V	93
R	H	CA	GLY	A	25	L	-	HB3	ARG	V	93
R	H	CA	GLY	A	25	L	-	HG2	ARG	V	93
R	H	CA	GLY	A	25	L	-	HD2	ARG	V	93
R	H	C	GLY	A	25	L	-	CD	ARG	V	93
R	H	C	GLY	A	25	L	-	HB3	ARG	V	93
R	H	C	GLY	A	25	L	-	HG2	ARG	V	93
R	H	C	GLY	A	25	L	-	HD2	ARG	V	93
R	H	C	GLY	A	25	L	-	HH11	ARG	V	93
R	H	O	GLY	A	25	L	-	CG	ARG	V	93
R	H	O	GLY	A	25	L	-	CD	ARG	V	93
R	H	O	GLY	A	25	L	-	HB3	ARG	V	93
R	H	O	GLY	A	25	L	-	HG2	ARG	V	93
R	H	O	GLY	A	25	L	-	HD2	ARG	V	93
R	H	O	GLY	A	25	L	-	HD3	ARG	V	93
R	H	O	GLY	A	25	L	-	HH11	ARG	V	93
R	H	N	ALA	A	26	L	-	HD2	ARG	V	93
R	-	CB	VAL	A	27	L	H	HB3	TYR	V	141
R	-	CB	VAL	A	27	L	H	HD1	TYR	V	141
R	-	CG1	VAL	A	27	L	H	O	TYR	V	141
R	-	CG1	VAL	A	27	L	H	HB3	TYR	V	141
R	-	CA	THR	A	29	L	H	O	TYR	V	141
R	-	CA	THR	A	29	L	-	HA	ARG	V	142
R	-	C	THR	A	29	L	-	HA	ARG	V	142
R	-	CB	THR	A	29	L	H	O	TYR	V	141
R	-	CG2	THR	A	29	L	H	O	LYS	V	140
R	-	CG2	THR	A	29	L	H	CA	TYR	V	141
R	-	CG2	THR	A	29	L	H	C	TYR	V	141
R	-	CG2	THR	A	29	L	H	O	TYR	V	141
R	-	CG2	THR	A	29	L	H	HA	TYR	V	141
R	-	CG2	THR	A	29	L	-	N	ARG	V	142
R	-	N	VAL	A	30	L	-	O	ARG	V	142
R	-	N	VAL	A	30	L	-	HA	ARG	V	142
R	-	CA	VAL	A	30	L	-	O	ARG	V	142
R	-	C	VAL	A	30	L	-	O	ARG	V	142
R	-	CB	VAL	A	30	L	-	O	ARG	V	142
R	-	O	VAL	A	30	L	-	O	ARG	V	142
R	H	CD1	LEU	A	35	L	-	O	ARG	V	142
R	H	NE2	GLN	A	153	L	-	H1	MET	V	1
R	H	CG	MET	A	154	L	-	HB2	ARG	V	142
R	H	CG	MET	A	154	L	-	HB3	ARG	V	142
R	H	CG	MET	A	154	L	-	HD3	ARG	V	142
R	H	SD	MET	A	154	L	-	HB2	ARG	V	142
R	H	SD	MET	A	154	L	-	HD3	ARG	V	142
R	H	CE	MET	A	154	L	-	CD	ARG	V	142
R	H	CE	MET	A	154	L	-	HB2	ARG	V	142
R	H	CE	MET	A	154	L	-	HD3	ARG	V	142
R	H	O	MET	A	156	L	H	HZ1	LYS	V	140
R	H	N	GLY	A	157	L	H	OE2	GLU	V	139
R	H	CA	GLY	A	157	L	H	CB	GLU	V	139
R	H	CA	GLY	A	157	L	H	CG	GLU	V	139
R	H	CA	GLY	A	157	L	H	CD	GLU	V	139
R	H	CA	GLY	A	157	L	H	OE1	GLU	V	139
R	H	CA	GLY	A	157	L	H	OE2	GLU	V	139
R	H	CA	GLY	A	157	L	H	HB2	GLU	V	139
R	H	CA	GLY	A	157	L	H	HG3	GLU	V	139
R	H	CA	GLY	A	157	L	H	HZ1	LYS	V	140
R	H	C	GLY	A	157	L	H	CG	GLU	V	139
R	H	C	GLY	A	157	L	H	CD	GLU	V	139
R	H	C	GLY	A	157	L	H	OE1	GLU	V	139
R	H	C	GLY	A	157	L	H	OE2	GLU	V	139
R	H	C	GLY	A	157	L	H	HB2	GLU	V	139
R	H	C	GLY	A	157	L	H	HG3	GLU	V	139
R	H	C	GLY	A	157	L	H	CE	LYS	V	140
R	H	C	GLY	A	157	L	H	NZ	LYS	V	140
R	H	C	GLY	A	157	L	H	HD3	LYS	V	140
R	H	C	GLY	A	157	L	H	HE2	LYS	V	140
R	H	C	GLY	A	157	L	H	HZ1	LYS	V	140
R	H	C	GLY	A	157	L	H	HZ2	LYS	V	140
R	H	C	GLY	A	157	L	H	HZ3	LYS	V	140
R	H	O	GLY	A	157	L	H	CB	GLU	V	139
R	H	O	GLY	A	157	L	H	CG	GLU	V	139
R	H	O	GLY	A	157	L	H	CD	GLU	V	139
R	H	O	GLY	A	157	L	H	OE1	GLU	V	139
R	H	O	GLY	A	157	L	H	OE2	GLU	V	139
R	H	O	GLY	A	157	L	H	HB2	GLU	V	139
R	H	O	GLY	A	157	L	H	HG2	GLU	V	139
R	H	O	GLY	A	157	L	H	HG3	GLU	V	139
R	H	O	GLY	A	157	L	H	CD	LYS	V	140
R	H	O	GLY	A	157	L	H	CE	LYS	V	140
R	H	O	GLY	A	157	L	H	NZ	LYS	V	140
R	H	O	GLY	A	157	L	H	HG3	LYS	V	140
R	H	O	GLY	A	157	L	H	HD2	LYS	V	140
R	H	O	GLY	A	157	L	H	HD3	LYS	V	140
R	H	O	GLY	A	157	L	H	HE2	LYS	V	140
R	H	O	GLY	A	157	L	H	HE3	LYS	V	140
R	H	O	GLY	A	157	L	H	HZ1	LYS	V	140
R	H	O	GLY	A	157	L	H	HZ2	LYS	V	140
R	H	O	GLY	A	157	L	H	HZ3	LYS	V	140
R	H	N	ARG	A	158	L	H	HG3	GLU	V	139
R	H	N	ARG	A	158	L	H	NZ	LYS	V	140
R	H	N	ARG	A	158	L	H	HD3	LYS	V	140
R	H	N	ARG	A	158	L	H	HZ1	LYS	V	140
R	H	N	ARG	A	158	L	H	HZ2	LYS	V	140
R	H	CA	ARG	A	158	L	H	NZ	LYS	V	140
R	H	CA	ARG	A	158	L	H	HD3	LYS	V	140
R	H	CA	ARG	A	158	L	H	HZ1	LYS	V	140
R	H	CA	ARG	A	158	L	H	HZ2	LYS	V	140
R	H	CA	ARG	A	158	L	H	HZ3	LYS	V	140
R	H	C	ARG	A	158	L	H	NZ	LYS	V	140
R	H	C	ARG	A	158	L	H	HZ1	LYS	V	140
R	H	C	ARG	A	158	L	H	HZ2	LYS	V	140
R	H	C	ARG	A	158	L	H	HZ3	LYS	V	140
R	H	CB	ARG	A	158	L	H	HZ2	LYS	V	140
R	H	O	ARG	A	158	L	H	NZ	LYS	V	140
R	H	O	ARG	A	158	L	H	HZ2	LYS	V	140
R	H	O	ARG	A	158	L	H	HZ3	LYS	V	140
R	H	CG	ARG	A	158	L	-	C	ARG	V	142
R	H	CG	ARG	A	158	L	-	O	ARG	V	142
R	H	CG	ARG	A	158	L	-	OXT	ARG	V	142
R	H	CD	ARG	A	158	L	H	O	GLU	V	139
R	H	CD	ARG	A	158	L	H	HA	LYS	V	140
R	H	CD	ARG	A	158	L	H	HD3	LYS	V	140
R	H	CD	ARG	A	158	L	-	C	ARG	V	142
R	H	CD	ARG	A	158	L	-	O	ARG	V	142
R	H	CD	ARG	A	158	L	-	OXT	ARG	V	142
R	H	CD	ARG	A	158	L	-	H	ARG	V	142
R	H	NE	ARG	A	158	L	H	HA	LYS	V	140
R	H	NE	ARG	A	158	L	-	C	ARG	V	142
R	H	NE	ARG	A	158	L	-	O	ARG	V	142
R	H	NE	ARG	A	158	L	-	OXT	ARG	V	142
R	H	NH1	ARG	A	158	L	H	OH	TYR	V	90
R	H	NH1	ARG	A	158	L	H	HE1	TYR	V	90
R	H	NH1	ARG	A	158	L	H	HH	TYR	V	90
R	H	NH1	ARG	A	158	L	H	CA	LYS	V	140
R	H	NH1	ARG	A	158	L	H	C	LYS	V	140
R	H	NH1	ARG	A	158	L	H	O	LYS	V	140
R	H	NH1	ARG	A	158	L	H	HA	LYS	V	140
R	H	NH1	ARG	A	158	L	H	HB3	LYS	V	140
R	H	NH1	ARG	A	158	L	H	HD2	LYS	V	140
R	H	NH1	ARG	A	158	L	H	HD3	LYS	V	140
R	H	NH1	ARG	A	158	L	-	OXT	ARG	V	142
R	H	NH2	ARG	A	158	L	-	OXT	ARG	V	142
R	H	CZ	ARG	A	158	L	H	HA	LYS	V	140
R	H	CZ	ARG	A	158	L	-	C	ARG	V	142
R	H	CZ	ARG	A	158	L	-	O	ARG	V	142
R	H	CZ	ARG	A	158	L	-	OXT	ARG	V	142
R	H	N	LEU	A	159	L	H	NZ	LYS	V	140
R	H	N	LEU	A	159	L	H	HZ1	LYS	V	140
R	H	N	LEU	A	159	L	H	HZ2	LYS	V	140
R	H	N	LEU	A	159	L	H	HZ3	LYS	V	140
R	H	CA	LEU	A	159	L	H	HZ2	LYS	V	140
R	H	CA	LEU	A	159	L	H	HZ3	LYS	V	140
R	H	C	LEU	A	159	L	H	HZ1	LYS	V	140
R	H	C	LEU	A	159	L	H	HZ3	LYS	V	140
R	-	N	GLU	A	160	L	H	NZ	LYS	V	140
R	-	N	GLU	A	160	L	H	HZ1	LYS	V	140
R	-	N	GLU	A	160	L	H	HZ2	LYS	V	140
R	-	N	GLU	A	160	L	H	HZ3	LYS	V	140
R	-	CA	GLU	A	160	L	H	NZ	LYS	V	140
R	-	CA	GLU	A	160	L	H	HZ1	LYS	V	140
R	-	CA	GLU	A	160	L	H	HZ3	LYS	V	140
R	-	C	GLU	A	160	L	H	OG	SER	V	82
R	-	C	GLU	A	160	L	H	HG	SER	V	82
R	-	C	GLU	A	160	L	H	NZ	LYS	V	140
R	-	C	GLU	A	160	L	H	HZ1	LYS	V	140
R	-	C	GLU	A	160	L	H	HZ3	LYS	V	140
R	-	CB	GLU	A	160	L	H	OE1	GLU	V	139
R	-	CB	GLU	A	160	L	H	NZ	LYS	V	140
R	-	CB	GLU	A	160	L	H	HZ1	LYS	V	140
R	-	CB	GLU	A	160	L	H	HZ3	LYS	V	140
R	-	O	GLU	A	160	L	H	CB	SER	V	82
R	-	O	GLU	A	160	L	H	OG	SER	V	82
R	-	O	GLU	A	160	L	H	HB2	SER	V	82
R	-	O	GLU	A	160	L	H	HG	SER	V	82
R	-	O	GLU	A	160	L	H	CE	LYS	V	140
R	-	O	GLU	A	160	L	H	NZ	LYS	V	140
R	-	O	GLU	A	160	L	H	HE2	LYS	V	140
R	-	O	GLU	A	160	L	H	HE3	LYS	V	140
R	-	O	GLU	A	160	L	H	HZ1	LYS	V	140
R	-	O	GLU	A	160	L	H	HZ3	LYS	V	140
R	-	CG	GLU	A	160	L	H	HA2	GLY	V	78
R	-	CD	GLU	A	160	L	H	CA	GLY	V	78
R	-	CD	GLU	A	160	L	H	C	GLY	V	78
R	-	CD	GLU	A	160	L	H	O	GLY	V	78
R	-	CD	GLU	A	160	L	H	HA2	GLY	V	78
R	-	CD	GLU	A	160	L	H	HA3	GLY	V	78
R	-	CD	GLU	A	160	L	H	OE1	GLU	V	139
R	-	CD	GLU	A	160	L	H	OE2	GLU	V	139
R	-	OE1	GLU	A	160	L	H	CA	GLY	V	78
R	-	OE1	GLU	A	160	L	H	C	GLY	V	78
R	-	OE1	GLU	A	160	L	H	HA2	GLY	V	78
R	-	OE1	GLU	A	160	L	H	HA3	GLY	V	78
R	-	OE2	GLU	A	160	L	H	CA	GLY	V	78
R	-	OE2	GLU	A	160	L	H	C	GLY	V	78
R	-	OE2	GLU	A	160	L	H	O	GLY	V	78
R	-	OE2	GLU	A	160	L	H	HA2	GLY	V	78
R	-	OE2	GLU	A	160	L	H	HA3	GLY	V	78
R	-	OE2	GLU	A	160	L	H	HG12	VAL	V	136
R	-	OE2	GLU	A	160	L	H	CD	GLU	V	139
R	-	OE2	GLU	A	160	L	H	OE1	GLU	V	139
R	-	OE2	GLU	A	160	L	H	OE2	GLU	V	139
R	-	N	ASP	A	161	L	H	HG	SER	V	82
R	-	CA	ASP	A	161	L	H	HG	SER	V	82
R	-	C	ASP	A	161	L	H	OG	SER	V	82
R	-	C	ASP	A	161	L	H	HG	SER	V	82
R	-	O	ASP	A	161	L	H	HG	SER	V	82
R	-	N	GLY	A	162	L	H	CB	SER	V	82
R	-	N	GLY	A	162	L	H	OG	SER	V	82
R	-	N	GLY	A	162	L	H	HB2	SER	V	82
R	-	N	GLY	A	162	L	H	HB3	SER	V	82
R	-	N	GLY	A	162	L	H	HG	SER	V	82
R	-	CA	GLY	A	162	L	H	O	GLY	V	79
R	-	CA	GLY	A	162	L	H	HA2	GLY	V	79
R	-	CA	GLY	A	162	L	H	CB	SER	V	82
R	-	CA	GLY	A	162	L	H	OG	SER	V	82
R	-	CA	GLY	A	162	L	H	HB2	SER	V	82
R	-	CA	GLY	A	162	L	H	HB3	SER	V	82
R	-	CA	GLY	A	162	L	H	HG	SER	V	82
R	-	C	GLY	A	162	L	H	HA2	GLY	V	79
R	-	O	GLY	A	162	L	H	HA2	GLY	V	79
R	-	N	SER	A	163	L	H	HA2	GLY	V	79
R	-	C	SER	A	163	L	-	OD2	ASP	V	76
R	-	C	SER	A	163	L	H	CA	GLY	V	79
R	-	C	SER	A	163	L	H	HA2	GLY	V	79
R	-	C	SER	A	163	L	H	HA3	GLY	V	79
R	-	O	SER	A	163	L	-	CG	ASP	V	76
R	-	O	SER	A	163	L	-	OD1	ASP	V	76
R	-	O	SER	A	163	L	-	OD2	ASP	V	76
R	-	O	SER	A	163	L	H	N	GLY	V	79
R	-	O	SER	A	163	L	H	CA	GLY	V	79
R	-	O	SER	A	163	L	H	H	GLY	V	79
R	-	O	SER	A	163	L	H	HA2	GLY	V	79
R	-	O	SER	A	163	L	H	HA3	GLY	V	79
R	-	N	HIS	A	164	L	-	OD2	ASP	V	76
R	-	N	HIS	A	164	L	H	HA3	GLY	V	79
R	-	CA	HIS	A	164	L	-	CG	ASP	V	76
R	-	CA	HIS	A	164	L	-	OD1	ASP	V	76
R	-	CA	HIS	A	164	L	-	OD2	ASP	V	76
R	-	CA	HIS	A	164	L	H	CA	GLY	V	79
R	-	CA	HIS	A	164	L	H	HA3	GLY	V	79
R	-	C	HIS	A	164	L	-	CB	ASP	V	76
R	-	C	HIS	A	164	L	-	CG	ASP	V	76
R	-	C	HIS	A	164	L	-	OD1	ASP	V	76
R	-	C	HIS	A	164	L	-	OD2	ASP	V	76
R	-	C	HIS	A	164	L	-	HB2	ASP	V	76
R	-	C	HIS	A	164	L	H	HA3	GLY	V	79
R	-	CB	HIS	A	164	L	-	CG	ASP	V	76
R	-	CB	HIS	A	164	L	-	OD2	ASP	V	76
R	-	CB	HIS	A	164	L	H	HA3	GLY	V	79
R	-	O	HIS	A	164	L	-	OD2	ASP	V	76
R	-	CG	HIS	A	164	L	-	OD2	ASP	V	76
R	-	CG	HIS	A	164	L	H	HA3	GLY	V	79
R	-	ND1	HIS	A	164	L	-	OD2	ASP	V	76
R	-	ND1	HIS	A	164	L	H	C	GLY	V	79
R	-	ND1	HIS	A	164	L	H	HA3	GLY	V	79
R	-	ND1	HIS	A	164	L	H	N	ALA	V	80
R	-	ND1	HIS	A	164	L	H	CA	ALA	V	80
R	-	ND1	HIS	A	164	L	H	H	ALA	V	80
R	-	ND1	HIS	A	164	L	H	HA	ALA	V	80
R	-	ND1	HIS	A	164	L	H	HB2	ALA	V	80
R	-	CE1	HIS	A	164	L	H	C	GLY	V	79
R	-	CE1	HIS	A	164	L	H	O	GLY	V	79
R	-	CE1	HIS	A	164	L	H	N	ALA	V	80
R	-	CE1	HIS	A	164	L	H	CA	ALA	V	80
R	-	CE1	HIS	A	164	L	H	HA	ALA	V	80
R	-	CE1	HIS	A	164	L	H	HB2	ALA	V	80
R	-	NE2	HIS	A	164	L	H	HA	ALA	V	80
R	-	N	LEU	A	165	L	-	CB	ASP	V	76
R	-	N	LEU	A	165	L	-	CG	ASP	V	76
R	-	N	LEU	A	165	L	-	OD1	ASP	V	76
R	-	N	LEU	A	165	L	-	OD2	ASP	V	76
R	-	N	LEU	A	165	L	-	HB2	ASP	V	76
R	-	N	LEU	A	165	L	-	HB3	ASP	V	76
R	-	N	LEU	A	165	L	H	HA3	GLY	V	79
R	-	CA	LEU	A	165	L	-	CB	ASP	V	76
R	-	CA	LEU	A	165	L	-	CG	ASP	V	76
R	-	CA	LEU	A	165	L	-	OD1	ASP	V	76
R	-	CA	LEU	A	165	L	-	OD2	ASP	V	76
R	-	CA	LEU	A	165	L	-	HB2	ASP	V	76
R	-	C	LEU	A	165	L	-	CB	ASP	V	76
R	-	C	LEU	A	165	L	-	CG	ASP	V	76
R	-	C	LEU	A	165	L	-	OD2	ASP	V	76
R	-	C	LEU	A	165	L	-	HB2	ASP	V	76
R	-	C	LEU	A	165	L	-	HB3	ASP	V	76
R	-	CB	LEU	A	165	L	-	CB	ASP	V	76
R	-	CB	LEU	A	165	L	-	CG	ASP	V	76
R	-	CB	LEU	A	165	L	-	OD1	ASP	V	76
R	-	CB	LEU	A	165	L	-	OD2	ASP	V	76
R	-	CB	LEU	A	165	L	-	HA	ASP	V	76
R	-	CB	LEU	A	165	L	-	HB2	ASP	V	76
R	-	O	LEU	A	165	L	-	O	ASP	V	75
R	-	O	LEU	A	165	L	-	N	ASP	V	76
R	-	O	LEU	A	165	L	-	CA	ASP	V	76
R	-	O	LEU	A	165	L	-	CB	ASP	V	76
R	-	O	LEU	A	165	L	-	CG	ASP	V	76
R	-	O	LEU	A	165	L	-	OD1	ASP	V	76
R	-	O	LEU	A	165	L	-	OD2	ASP	V	76
R	-	O	LEU	A	165	L	-	HA	ASP	V	76
R	-	O	LEU	A	165	L	-	HB2	ASP	V	76
R	-	O	LEU	A	165	L	-	HB3	ASP	V	76
R	-	CG	LEU	A	165	L	-	OD1	ASP	V	76
R	-	CD1	LEU	A	165	L	-	OD1	ASP	V	76
R	-	N	THR	A	166	L	-	HB2	ASP	V	76
R	-	N	GLY	A	167	L	-	CB	ASP	V	75
R	-	N	GLY	A	167	L	-	HB2	ASP	V	75
R	-	N	GLY	A	167	L	-	HB3	ASP	V	75
R	-	N	GLY	A	167	L	-	HB2	ASP	V	76
R	-	CA	GLY	A	167	L	-	CA	ASP	V	75
R	-	CA	GLY	A	167	L	-	C	ASP	V	75
R	-	CA	GLY	A	167	L	-	CB	ASP	V	75
R	-	CA	GLY	A	167	L	-	O	ASP	V	75
R	-	CA	GLY	A	167	L	-	CG	ASP	V	75
R	-	CA	GLY	A	167	L	-	OD1	ASP	V	75
R	-	CA	GLY	A	167	L	-	HB2	ASP	V	75
R	-	CA	GLY	A	167	L	-	HB3	ASP	V	75
R	-	C	GLY	A	167	L	-	CB	ASP	V	75
R	-	C	GLY	A	167	L	-	HB3	ASP	V	75
R	-	O	GLY	A	167	L	-	CB	ASP	V	75
R	-	O	GLY	A	167	L	-	CG	ASP	V	75
R	-	O	GLY	A	167	L	-	OD1	ASP	V	75
R	-	O	GLY	A	167	L	-	HB3	ASP	V	75
R	-	CB	THR	A	169	L	H	NH2	ARG	V	8
R	-	CB	THR	A	169	L	H	HH21	ARG	V	8
R	-	CB	THR	A	169	L	H	HH22	ARG	V	8
R	-	CB	THR	A	169	L	-	OD1	ASP	V	75
R	-	CG2	THR	A	169	L	H	NH2	ARG	V	8
R	-	CG2	THR	A	169	L	H	HH21	ARG	V	8
R	-	OG1	THR	A	169	L	H	NH1	ARG	V	8
R	-	OG1	THR	A	169	L	H	NH2	ARG	V	8
R	-	OG1	THR	A	169	L	H	CZ	ARG	V	8
R	-	OG1	THR	A	169	L	H	HH12	ARG	V	8
R	-	OG1	THR	A	169	L	H	HH21	ARG	V	8
R	-	OG1	THR	A	169	L	H	HH22	ARG	V	8
R	-	OG1	THR	A	169	L	-	CG	ASP	V	75
R	-	OG1	THR	A	169	L	-	OD1	ASP	V	75
R	-	CD	LYS	A	171	L	H	HB2	LYS	V	5
R	-	CE	LYS	A	171	L	H	H	LYS	V	5
R	-	NZ	LYS	A	171	L	H	N	LYS	V	5
R	-	NZ	LYS	A	171	L	H	CB	LYS	V	5
R	-	NZ	LYS	A	171	L	H	H	LYS	V	5
R	-	NZ	LYS	A	171	L	H	HB2	LYS	V	5
R	-	NZ	LYS	A	171	L	H	HB3	LYS	V	5

- 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