IID

Q8TF61_Q13885.1 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	-	HIS	A	112	L	-	ASP	V	161
R	-	ALA	A	113	L	-	PRO	V	160
R	-	ALA	A	113	L	-	ASP	V	161
R	-	PRO	A	114	L	H	ARG	V	156
R	-	PRO	A	114	L	-	PRO	V	160
R	-	PRO	A	114	L	-	ASP	V	161
R	-	LEU	A	115	L	H	ARG	V	156
R	-	LEU	A	115	L	-	PRO	V	160
R	-	ALA	A	116	L	H	SER	V	153
R	-	ALA	A	116	L	H	ARG	V	156
R	-	ALA	A	116	L	H	GLU	V	157
R	-	ALA	A	116	L	H	GLU	V	194
R	-	ALA	A	116	L	H	ASN	V	195
R	-	HIS	A	117	L	H	SER	V	153
R	-	HIS	A	117	L	H	LYS	V	154
R	-	HIS	A	117	L	H	ARG	V	156
R	-	HIS	A	117	L	H	GLU	V	157
R	-	HIS	A	117	L	H	GLU	V	194
R	-	HIS	A	117	L	H	ASN	V	195
R	-	PHE	A	118	L	H	LEU	V	150
R	-	PHE	A	118	L	H	SER	V	153
R	-	PHE	A	118	L	H	LYS	V	154
R	-	PHE	A	118	L	H	GLU	V	157
R	-	PHE	A	118	L	H	GLN	V	191
R	-	PRO	A	119	L	H	HIS	V	105
R	-	PRO	A	119	L	H	LEU	V	150
R	-	PRO	A	119	L	H	SER	V	153
R	-	PRO	A	119	L	H	LYS	V	154
R	-	PRO	A	119	L	H	GLU	V	157
R	-	ASP	A	121	L	H	TYR	V	106
R	-	LEU	A	122	L	H	GLU	V	111
R	-	ARG	A	492	L	H	TYR	V	106
R	-	ARG	A	492	L	H	GLU	V	401
R	-	ARG	A	492	L	-	GLY	V	402
R	-	THR	A	494	L	H	TYR	V	106
R	-	THR	A	494	L	H	GLU	V	407
R	-	GLU	A	495	L	H	GLU	V	410
R	-	SER	A	496	L	H	HIS	V	190
R	-	SER	A	496	L	H	GLU	V	410
R	-	GLU	A	497	L	H	GLU	V	410
R	-	ALA	A	498	L	H	GLU	V	410
R	-	ALA	A	498	L	H	SER	V	413
R	-	ALA	A	498	L	H	ASN	V	414
R	-	ALA	A	498	L	H	ASP	V	417
R	-	GLU	A	499	L	H	SER	V	413
R	-	GLU	A	499	L	H	ASP	V	417
R	-	GLY	A	500	L	H	SER	V	413
R	-	GLY	A	500	L	H	ASN	V	416
R	-	GLY	A	500	L	H	ASP	V	417
R	-	ASP	A	503	L	H	ARG	V	390
R	-	ALA	A	504	L	H	GLU	V	383
R	-	PRO	A	505	L	H	GLU	V	383
R	-	ARG	A	506	L	H	GLU	V	383
R	-	PRO	A	509	L	-	PRO	V	173
R	-	ALA	A	510	L	-	ASP	V	177
R	-	MET	A	511	L	-	ASP	V	177
R	-	MET	A	511	L	-	VAL	V	179
R	-	ALA	A	512	L	-	VAL	V	179

- 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

Q8TF61_Q13885.1 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	-	C	HIS	A	112	L	-	CG	ASP	V	161
R	-	C	HIS	A	112	L	-	OD1	ASP	V	161
R	-	C	HIS	A	112	L	-	HB3	ASP	V	161
R	-	O	HIS	A	112	L	-	CA	ASP	V	161
R	-	O	HIS	A	112	L	-	CB	ASP	V	161
R	-	O	HIS	A	112	L	-	CG	ASP	V	161
R	-	O	HIS	A	112	L	-	OD1	ASP	V	161
R	-	O	HIS	A	112	L	-	HA	ASP	V	161
R	-	O	HIS	A	112	L	-	HB3	ASP	V	161
R	-	N	ALA	A	113	L	-	OD1	ASP	V	161
R	-	CA	ALA	A	113	L	-	OD1	ASP	V	161
R	-	CA	ALA	A	113	L	-	HA	ASP	V	161
R	-	C	ALA	A	113	L	-	CA	ASP	V	161
R	-	C	ALA	A	113	L	-	CG	ASP	V	161
R	-	C	ALA	A	113	L	-	OD1	ASP	V	161
R	-	C	ALA	A	113	L	-	HA	ASP	V	161
R	-	O	ALA	A	113	L	-	C	PRO	V	160
R	-	O	ALA	A	113	L	-	O	PRO	V	160
R	-	O	ALA	A	113	L	-	HB2	PRO	V	160
R	-	O	ALA	A	113	L	-	N	ASP	V	161
R	-	O	ALA	A	113	L	-	CA	ASP	V	161
R	-	O	ALA	A	113	L	-	CB	ASP	V	161
R	-	O	ALA	A	113	L	-	CG	ASP	V	161
R	-	O	ALA	A	113	L	-	OD1	ASP	V	161
R	-	O	ALA	A	113	L	-	OD2	ASP	V	161
R	-	O	ALA	A	113	L	-	H	ASP	V	161
R	-	O	ALA	A	113	L	-	HA	ASP	V	161
R	-	O	ALA	A	113	L	-	HB3	ASP	V	161
R	-	N	PRO	A	114	L	-	OD1	ASP	V	161
R	-	N	PRO	A	114	L	-	HA	ASP	V	161
R	-	CA	PRO	A	114	L	-	CB	PRO	V	160
R	-	CA	PRO	A	114	L	-	O	PRO	V	160
R	-	CA	PRO	A	114	L	-	HB2	PRO	V	160
R	-	CA	PRO	A	114	L	-	OD1	ASP	V	161
R	-	C	PRO	A	114	L	-	C	PRO	V	160
R	-	C	PRO	A	114	L	-	CB	PRO	V	160
R	-	C	PRO	A	114	L	-	O	PRO	V	160
R	-	C	PRO	A	114	L	-	HB2	PRO	V	160
R	-	C	PRO	A	114	L	-	HB3	PRO	V	160
R	-	CB	PRO	A	114	L	-	HB2	PRO	V	160
R	-	O	PRO	A	114	L	H	HH11	ARG	V	156
R	-	O	PRO	A	114	L	-	O	PRO	V	160
R	-	O	PRO	A	114	L	-	HB2	PRO	V	160
R	-	N	LEU	A	115	L	H	HD2	ARG	V	156
R	-	N	LEU	A	115	L	H	HH11	ARG	V	156
R	-	N	LEU	A	115	L	-	CA	PRO	V	160
R	-	N	LEU	A	115	L	-	C	PRO	V	160
R	-	N	LEU	A	115	L	-	CB	PRO	V	160
R	-	N	LEU	A	115	L	-	O	PRO	V	160
R	-	N	LEU	A	115	L	-	HA	PRO	V	160
R	-	N	LEU	A	115	L	-	HB2	PRO	V	160
R	-	N	LEU	A	115	L	-	HB3	PRO	V	160
R	-	CA	LEU	A	115	L	H	CD	ARG	V	156
R	-	CA	LEU	A	115	L	H	HG3	ARG	V	156
R	-	CA	LEU	A	115	L	H	HD2	ARG	V	156
R	-	CA	LEU	A	115	L	-	HA	PRO	V	160
R	-	CA	LEU	A	115	L	-	HB2	PRO	V	160
R	-	CA	LEU	A	115	L	-	HB3	PRO	V	160
R	-	C	LEU	A	115	L	H	CG	ARG	V	156
R	-	C	LEU	A	115	L	H	CD	ARG	V	156
R	-	C	LEU	A	115	L	H	HG2	ARG	V	156
R	-	C	LEU	A	115	L	H	HG3	ARG	V	156
R	-	C	LEU	A	115	L	H	HD2	ARG	V	156
R	-	C	LEU	A	115	L	H	HD3	ARG	V	156
R	-	C	LEU	A	115	L	-	CB	PRO	V	160
R	-	C	LEU	A	115	L	-	HA	PRO	V	160
R	-	C	LEU	A	115	L	-	HB3	PRO	V	160
R	-	CB	LEU	A	115	L	H	CD	ARG	V	156
R	-	CB	LEU	A	115	L	H	NE	ARG	V	156
R	-	CB	LEU	A	115	L	H	NH1	ARG	V	156
R	-	CB	LEU	A	115	L	H	HD2	ARG	V	156
R	-	CB	LEU	A	115	L	H	HH11	ARG	V	156
R	-	O	LEU	A	115	L	H	CA	ARG	V	156
R	-	O	LEU	A	115	L	H	C	ARG	V	156
R	-	O	LEU	A	115	L	H	CB	ARG	V	156
R	-	O	LEU	A	115	L	H	O	ARG	V	156
R	-	O	LEU	A	115	L	H	CG	ARG	V	156
R	-	O	LEU	A	115	L	H	CD	ARG	V	156
R	-	O	LEU	A	115	L	H	NE	ARG	V	156
R	-	O	LEU	A	115	L	H	HA	ARG	V	156
R	-	O	LEU	A	115	L	H	HG2	ARG	V	156
R	-	O	LEU	A	115	L	H	HG3	ARG	V	156
R	-	O	LEU	A	115	L	H	HD2	ARG	V	156
R	-	O	LEU	A	115	L	H	HD3	ARG	V	156
R	-	O	LEU	A	115	L	H	HH11	ARG	V	156
R	-	O	LEU	A	115	L	-	CA	PRO	V	160
R	-	O	LEU	A	115	L	-	CB	PRO	V	160
R	-	O	LEU	A	115	L	-	HA	PRO	V	160
R	-	O	LEU	A	115	L	-	HB2	PRO	V	160
R	-	O	LEU	A	115	L	-	HB3	PRO	V	160
R	-	CG	LEU	A	115	L	H	HD2	ARG	V	156
R	-	N	ALA	A	116	L	H	CG	ARG	V	156
R	-	N	ALA	A	116	L	H	CD	ARG	V	156
R	-	N	ALA	A	116	L	H	HG2	ARG	V	156
R	-	N	ALA	A	116	L	H	HG3	ARG	V	156
R	-	N	ALA	A	116	L	H	HD2	ARG	V	156
R	-	CA	ALA	A	116	L	H	CG	ARG	V	156
R	-	CA	ALA	A	116	L	H	HG2	ARG	V	156
R	-	CA	ALA	A	116	L	H	HG3	ARG	V	156
R	-	CA	ALA	A	116	L	H	HD2	ARG	V	156
R	-	CA	ALA	A	116	L	H	OD1	ASN	V	195
R	-	C	ALA	A	116	L	H	CB	ARG	V	156
R	-	C	ALA	A	116	L	H	CG	ARG	V	156
R	-	C	ALA	A	116	L	H	HB3	ARG	V	156
R	-	C	ALA	A	116	L	H	HG2	ARG	V	156
R	-	C	ALA	A	116	L	H	HG3	ARG	V	156
R	-	C	ALA	A	116	L	H	HA	GLU	V	157
R	-	C	ALA	A	116	L	H	HG2	GLU	V	157
R	-	C	ALA	A	116	L	H	HG3	GLU	V	157
R	-	C	ALA	A	116	L	H	OD1	ASN	V	195
R	-	CB	ALA	A	116	L	H	CG	ARG	V	156
R	-	CB	ALA	A	116	L	H	CD	ARG	V	156
R	-	CB	ALA	A	116	L	H	HG2	ARG	V	156
R	-	CB	ALA	A	116	L	H	HG3	ARG	V	156
R	-	CB	ALA	A	116	L	H	HD2	ARG	V	156
R	-	CB	ALA	A	116	L	H	O	GLU	V	194
R	-	CB	ALA	A	116	L	H	CG	ASN	V	195
R	-	CB	ALA	A	116	L	H	OD1	ASN	V	195
R	-	CB	ALA	A	116	L	H	HA	ASN	V	195
R	-	O	ALA	A	116	L	H	O	SER	V	153
R	-	O	ALA	A	116	L	H	HA	SER	V	153
R	-	O	ALA	A	116	L	H	CA	ARG	V	156
R	-	O	ALA	A	116	L	H	C	ARG	V	156
R	-	O	ALA	A	116	L	H	CB	ARG	V	156
R	-	O	ALA	A	116	L	H	O	ARG	V	156
R	-	O	ALA	A	116	L	H	CG	ARG	V	156
R	-	O	ALA	A	116	L	H	CD	ARG	V	156
R	-	O	ALA	A	116	L	H	HB2	ARG	V	156
R	-	O	ALA	A	116	L	H	HB3	ARG	V	156
R	-	O	ALA	A	116	L	H	HG2	ARG	V	156
R	-	O	ALA	A	116	L	H	HG3	ARG	V	156
R	-	O	ALA	A	116	L	H	N	GLU	V	157
R	-	O	ALA	A	116	L	H	CA	GLU	V	157
R	-	O	ALA	A	116	L	H	CG	GLU	V	157
R	-	O	ALA	A	116	L	H	H	GLU	V	157
R	-	O	ALA	A	116	L	H	HA	GLU	V	157
R	-	O	ALA	A	116	L	H	HG2	GLU	V	157
R	-	O	ALA	A	116	L	H	HG3	GLU	V	157
R	-	O	ALA	A	116	L	H	OD1	ASN	V	195
R	-	N	HIS	A	117	L	H	HG3	ARG	V	156
R	-	N	HIS	A	117	L	H	CG	GLU	V	157
R	-	N	HIS	A	117	L	H	HG2	GLU	V	157
R	-	N	HIS	A	117	L	H	HG3	GLU	V	157
R	-	N	HIS	A	117	L	H	OD1	ASN	V	195
R	-	CA	HIS	A	117	L	H	OG	SER	V	153
R	-	CA	HIS	A	117	L	H	HG	SER	V	153
R	-	CA	HIS	A	117	L	H	CG	GLU	V	157
R	-	CA	HIS	A	117	L	H	OE1	GLU	V	157
R	-	CA	HIS	A	117	L	H	HG2	GLU	V	157
R	-	CA	HIS	A	117	L	H	HG3	GLU	V	157
R	-	CA	HIS	A	117	L	H	OD1	ASN	V	195
R	-	C	HIS	A	117	L	H	CB	SER	V	153
R	-	C	HIS	A	117	L	H	O	SER	V	153
R	-	C	HIS	A	117	L	H	OG	SER	V	153
R	-	C	HIS	A	117	L	H	HA	SER	V	153
R	-	C	HIS	A	117	L	H	HG	SER	V	153
R	-	C	HIS	A	117	L	H	CG	GLU	V	157
R	-	C	HIS	A	117	L	H	CD	GLU	V	157
R	-	C	HIS	A	117	L	H	OE1	GLU	V	157
R	-	C	HIS	A	117	L	H	HG2	GLU	V	157
R	-	C	HIS	A	117	L	H	HG3	GLU	V	157
R	-	CB	HIS	A	117	L	H	OG	SER	V	153
R	-	CB	HIS	A	117	L	H	HA	SER	V	153
R	-	CB	HIS	A	117	L	H	HG	SER	V	153
R	-	CB	HIS	A	117	L	H	CG	ASN	V	195
R	-	CB	HIS	A	117	L	H	ND2	ASN	V	195
R	-	CB	HIS	A	117	L	H	OD1	ASN	V	195
R	-	CB	HIS	A	117	L	H	HD22	ASN	V	195
R	-	O	HIS	A	117	L	H	CA	SER	V	153
R	-	O	HIS	A	117	L	H	C	SER	V	153
R	-	O	HIS	A	117	L	H	CB	SER	V	153
R	-	O	HIS	A	117	L	H	O	SER	V	153
R	-	O	HIS	A	117	L	H	OG	SER	V	153
R	-	O	HIS	A	117	L	H	HA	SER	V	153
R	-	O	HIS	A	117	L	H	HB2	SER	V	153
R	-	O	HIS	A	117	L	H	HB3	SER	V	153
R	-	O	HIS	A	117	L	H	HG	SER	V	153
R	-	O	HIS	A	117	L	H	N	LYS	V	154
R	-	O	HIS	A	117	L	H	HA	LYS	V	154
R	-	O	HIS	A	117	L	H	HB3	ARG	V	156
R	-	O	HIS	A	117	L	H	CG	GLU	V	157
R	-	O	HIS	A	117	L	H	CD	GLU	V	157
R	-	O	HIS	A	117	L	H	OE1	GLU	V	157
R	-	O	HIS	A	117	L	H	HG2	GLU	V	157
R	-	O	HIS	A	117	L	H	HG3	GLU	V	157
R	-	O	HIS	A	117	L	H	OD1	ASN	V	195
R	-	CG	HIS	A	117	L	H	HB3	GLU	V	194
R	-	CG	HIS	A	117	L	H	CG	ASN	V	195
R	-	CG	HIS	A	117	L	H	ND2	ASN	V	195
R	-	CG	HIS	A	117	L	H	OD1	ASN	V	195
R	-	CG	HIS	A	117	L	H	HD22	ASN	V	195
R	-	CD2	HIS	A	117	L	H	CB	GLU	V	194
R	-	CD2	HIS	A	117	L	H	CG	GLU	V	194
R	-	CD2	HIS	A	117	L	H	HB2	GLU	V	194
R	-	CD2	HIS	A	117	L	H	HB3	GLU	V	194
R	-	CD2	HIS	A	117	L	H	HG3	GLU	V	194
R	-	CD2	HIS	A	117	L	H	CG	ASN	V	195
R	-	CD2	HIS	A	117	L	H	ND2	ASN	V	195
R	-	CD2	HIS	A	117	L	H	OD1	ASN	V	195
R	-	CD2	HIS	A	117	L	H	HD22	ASN	V	195
R	-	ND1	HIS	A	117	L	H	HB3	GLU	V	194
R	-	CE1	HIS	A	117	L	H	HB3	GLU	V	194
R	-	NE2	HIS	A	117	L	H	CB	GLU	V	194
R	-	NE2	HIS	A	117	L	H	CG	GLU	V	194
R	-	NE2	HIS	A	117	L	H	CD	GLU	V	194
R	-	NE2	HIS	A	117	L	H	OE2	GLU	V	194
R	-	NE2	HIS	A	117	L	H	HB2	GLU	V	194
R	-	NE2	HIS	A	117	L	H	HB3	GLU	V	194
R	-	NE2	HIS	A	117	L	H	HG3	GLU	V	194
R	-	N	PHE	A	118	L	H	OG	SER	V	153
R	-	N	PHE	A	118	L	H	HG	SER	V	153
R	-	N	PHE	A	118	L	H	HZ3	LYS	V	154
R	-	N	PHE	A	118	L	H	CG	GLU	V	157
R	-	N	PHE	A	118	L	H	CD	GLU	V	157
R	-	N	PHE	A	118	L	H	OE1	GLU	V	157
R	-	N	PHE	A	118	L	H	HG2	GLU	V	157
R	-	N	PHE	A	118	L	H	HG3	GLU	V	157
R	-	CA	PHE	A	118	L	H	OG	SER	V	153
R	-	CA	PHE	A	118	L	H	HG	SER	V	153
R	-	CA	PHE	A	118	L	H	HZ3	LYS	V	154
R	-	CA	PHE	A	118	L	H	OE1	GLU	V	157
R	-	C	PHE	A	118	L	H	CB	SER	V	153
R	-	C	PHE	A	118	L	H	OG	SER	V	153
R	-	C	PHE	A	118	L	H	HB2	SER	V	153
R	-	C	PHE	A	118	L	H	HG	SER	V	153
R	-	C	PHE	A	118	L	H	CE	LYS	V	154
R	-	C	PHE	A	118	L	H	NZ	LYS	V	154
R	-	C	PHE	A	118	L	H	HG2	LYS	V	154
R	-	C	PHE	A	118	L	H	HE3	LYS	V	154
R	-	C	PHE	A	118	L	H	HZ1	LYS	V	154
R	-	C	PHE	A	118	L	H	HZ2	LYS	V	154
R	-	C	PHE	A	118	L	H	HZ3	LYS	V	154
R	-	C	PHE	A	118	L	H	CD	GLU	V	157
R	-	C	PHE	A	118	L	H	OE1	GLU	V	157
R	-	CB	PHE	A	118	L	H	OG	SER	V	153
R	-	CB	PHE	A	118	L	H	HG	SER	V	153
R	-	O	PHE	A	118	L	H	HD11	LEU	V	150
R	-	O	PHE	A	118	L	H	C	SER	V	153
R	-	O	PHE	A	118	L	H	CB	SER	V	153
R	-	O	PHE	A	118	L	H	OG	SER	V	153
R	-	O	PHE	A	118	L	H	HB2	SER	V	153
R	-	O	PHE	A	118	L	H	HG	SER	V	153
R	-	O	PHE	A	118	L	H	N	LYS	V	154
R	-	O	PHE	A	118	L	H	CG	LYS	V	154
R	-	O	PHE	A	118	L	H	CD	LYS	V	154
R	-	O	PHE	A	118	L	H	CE	LYS	V	154
R	-	O	PHE	A	118	L	H	NZ	LYS	V	154
R	-	O	PHE	A	118	L	H	HA	LYS	V	154
R	-	O	PHE	A	118	L	H	HG2	LYS	V	154
R	-	O	PHE	A	118	L	H	HD3	LYS	V	154
R	-	O	PHE	A	118	L	H	HE2	LYS	V	154
R	-	O	PHE	A	118	L	H	HE3	LYS	V	154
R	-	O	PHE	A	118	L	H	HZ1	LYS	V	154
R	-	O	PHE	A	118	L	H	HZ2	LYS	V	154
R	-	O	PHE	A	118	L	H	HZ3	LYS	V	154
R	-	O	PHE	A	118	L	H	CD	GLU	V	157
R	-	O	PHE	A	118	L	H	OE1	GLU	V	157
R	-	O	PHE	A	118	L	H	OE2	GLU	V	157
R	-	CG	PHE	A	118	L	H	HG	SER	V	153
R	-	CD2	PHE	A	118	L	H	HE22	GLN	V	191
R	-	N	PRO	A	119	L	H	HD11	LEU	V	150
R	-	N	PRO	A	119	L	H	HD12	LEU	V	150
R	-	N	PRO	A	119	L	H	HG	SER	V	153
R	-	N	PRO	A	119	L	H	CE	LYS	V	154
R	-	N	PRO	A	119	L	H	NZ	LYS	V	154
R	-	N	PRO	A	119	L	H	HE3	LYS	V	154
R	-	N	PRO	A	119	L	H	HZ2	LYS	V	154
R	-	N	PRO	A	119	L	H	HZ3	LYS	V	154
R	-	N	PRO	A	119	L	H	OE1	GLU	V	157
R	-	CA	PRO	A	119	L	H	NZ	LYS	V	154
R	-	CA	PRO	A	119	L	H	HE3	LYS	V	154
R	-	CA	PRO	A	119	L	H	HZ2	LYS	V	154
R	-	CA	PRO	A	119	L	H	HZ3	LYS	V	154
R	-	C	PRO	A	119	L	H	HE3	LYS	V	154
R	-	C	PRO	A	119	L	H	HZ2	LYS	V	154
R	-	O	PRO	A	119	L	H	CD1	LEU	V	150
R	-	O	PRO	A	119	L	H	HD11	LEU	V	150
R	-	O	PRO	A	119	L	H	HD12	LEU	V	150
R	-	O	PRO	A	119	L	H	HD13	LEU	V	150
R	-	O	PRO	A	119	L	H	CE	LYS	V	154
R	-	O	PRO	A	119	L	H	HE2	LYS	V	154
R	-	O	PRO	A	119	L	H	HE3	LYS	V	154
R	-	O	PRO	A	119	L	H	HZ2	LYS	V	154
R	-	CG	PRO	A	119	L	H	CE1	HIS	V	105
R	-	CG	PRO	A	119	L	H	NE2	HIS	V	105
R	-	CG	PRO	A	119	L	H	HE1	HIS	V	105
R	-	CG	PRO	A	119	L	H	HD11	LEU	V	150
R	-	CG	PRO	A	119	L	H	HD13	LEU	V	150
R	-	CD	PRO	A	119	L	H	CE1	HIS	V	105
R	-	CD	PRO	A	119	L	H	NE2	HIS	V	105
R	-	CD	PRO	A	119	L	H	HE1	HIS	V	105
R	-	CD	PRO	A	119	L	H	CD1	LEU	V	150
R	-	CD	PRO	A	119	L	H	HD11	LEU	V	150
R	-	CD	PRO	A	119	L	H	HD12	LEU	V	150
R	-	CD	PRO	A	119	L	H	HD13	LEU	V	150
R	-	CD	PRO	A	119	L	H	HB2	SER	V	153
R	-	CD	PRO	A	119	L	H	HG	SER	V	153
R	-	CD	PRO	A	119	L	H	HE3	LYS	V	154
R	-	CD	PRO	A	119	L	H	HZ3	LYS	V	154
R	-	CB	ASP	A	121	L	H	CD1	TYR	V	106
R	-	CB	ASP	A	121	L	H	HD1	TYR	V	106
R	-	O	ASP	A	121	L	H	O	TYR	V	106
R	-	CG	ASP	A	121	L	H	CD1	TYR	V	106
R	-	CG	ASP	A	121	L	H	HD1	TYR	V	106
R	-	CG	ASP	A	121	L	H	HE1	TYR	V	106
R	-	OD2	ASP	A	121	L	H	CD1	TYR	V	106
R	-	OD2	ASP	A	121	L	H	CE1	TYR	V	106
R	-	OD2	ASP	A	121	L	H	HB2	TYR	V	106
R	-	OD2	ASP	A	121	L	H	HD1	TYR	V	106
R	-	OD2	ASP	A	121	L	H	HE1	TYR	V	106
R	-	CD1	LEU	A	122	L	H	HG2	GLU	V	111
R	-	CD	ARG	A	492	L	-	O	GLY	V	402
R	-	NH1	ARG	A	492	L	H	HB2	TYR	V	106
R	-	NH1	ARG	A	492	L	H	O	GLU	V	401
R	-	NH1	ARG	A	492	L	-	CA	GLY	V	402
R	-	NH1	ARG	A	492	L	-	O	GLY	V	402
R	-	NH1	ARG	A	492	L	-	HA3	GLY	V	402
R	-	CZ	ARG	A	492	L	-	HA3	GLY	V	402
R	-	CG2	THR	A	494	L	H	HE1	TYR	V	106
R	-	OG1	THR	A	494	L	H	CD	GLU	V	407
R	-	OG1	THR	A	494	L	H	OE1	GLU	V	407
R	-	OG1	THR	A	494	L	H	HG3	GLU	V	407
R	-	C	GLU	A	495	L	H	OE2	GLU	V	410
R	-	N	SER	A	496	L	H	CD	GLU	V	410
R	-	N	SER	A	496	L	H	OE1	GLU	V	410
R	-	N	SER	A	496	L	H	OE2	GLU	V	410
R	-	CA	SER	A	496	L	H	CD	GLU	V	410
R	-	CA	SER	A	496	L	H	OE1	GLU	V	410
R	-	CA	SER	A	496	L	H	OE2	GLU	V	410
R	-	C	SER	A	496	L	H	CD	GLU	V	410
R	-	C	SER	A	496	L	H	OE1	GLU	V	410
R	-	C	SER	A	496	L	H	OE2	GLU	V	410
R	-	C	SER	A	496	L	H	HG3	GLU	V	410
R	-	CB	SER	A	496	L	H	HE1	HIS	V	190
R	-	CB	SER	A	496	L	H	HE2	HIS	V	190
R	-	CB	SER	A	496	L	H	CD	GLU	V	410
R	-	CB	SER	A	496	L	H	OE2	GLU	V	410
R	-	O	SER	A	496	L	H	CB	GLU	V	410
R	-	O	SER	A	496	L	H	CG	GLU	V	410
R	-	O	SER	A	496	L	H	CD	GLU	V	410
R	-	O	SER	A	496	L	H	OE1	GLU	V	410
R	-	O	SER	A	496	L	H	OE2	GLU	V	410
R	-	O	SER	A	496	L	H	HB3	GLU	V	410
R	-	O	SER	A	496	L	H	HG2	GLU	V	410
R	-	O	SER	A	496	L	H	HG3	GLU	V	410
R	-	OG	SER	A	496	L	H	HE1	HIS	V	190
R	-	OG	SER	A	496	L	H	HE2	HIS	V	190
R	-	C	GLU	A	497	L	H	HG3	GLU	V	410
R	-	N	ALA	A	498	L	H	HG3	GLU	V	410
R	-	CA	ALA	A	498	L	H	OG	SER	V	413
R	-	CA	ALA	A	498	L	H	HB3	SER	V	413
R	-	CA	ALA	A	498	L	H	HG	SER	V	413
R	-	C	ALA	A	498	L	H	CB	SER	V	413
R	-	C	ALA	A	498	L	H	OG	SER	V	413
R	-	C	ALA	A	498	L	H	HB3	SER	V	413
R	-	C	ALA	A	498	L	H	HG	SER	V	413
R	-	CB	ALA	A	498	L	H	O	GLU	V	410
R	-	CB	ALA	A	498	L	H	CB	SER	V	413
R	-	CB	ALA	A	498	L	H	OG	SER	V	413
R	-	CB	ALA	A	498	L	H	HB3	SER	V	413
R	-	CB	ALA	A	498	L	H	HG	SER	V	413
R	-	CB	ALA	A	498	L	H	N	ASN	V	414
R	-	CB	ALA	A	498	L	H	CA	ASN	V	414
R	-	CB	ALA	A	498	L	H	H	ASN	V	414
R	-	CB	ALA	A	498	L	H	HA	ASN	V	414
R	-	CB	ALA	A	498	L	H	HB2	ASN	V	414
R	-	CB	ALA	A	498	L	H	OD2	ASP	V	417
R	-	O	ALA	A	498	L	H	CB	SER	V	413
R	-	O	ALA	A	498	L	H	OG	SER	V	413
R	-	O	ALA	A	498	L	H	HB2	SER	V	413
R	-	O	ALA	A	498	L	H	HB3	SER	V	413
R	-	O	ALA	A	498	L	H	HG	SER	V	413
R	-	N	GLU	A	499	L	H	OG	SER	V	413
R	-	N	GLU	A	499	L	H	HG	SER	V	413
R	-	N	GLU	A	499	L	H	OD2	ASP	V	417
R	-	CA	GLU	A	499	L	H	OG	SER	V	413
R	-	CA	GLU	A	499	L	H	HG	SER	V	413
R	-	C	GLU	A	499	L	H	OG	SER	V	413
R	-	C	GLU	A	499	L	H	HG	SER	V	413
R	-	C	GLU	A	499	L	H	CG	ASP	V	417
R	-	C	GLU	A	499	L	H	OD1	ASP	V	417
R	-	C	GLU	A	499	L	H	OD2	ASP	V	417
R	-	O	GLU	A	499	L	H	CB	SER	V	413
R	-	O	GLU	A	499	L	H	OG	SER	V	413
R	-	O	GLU	A	499	L	H	HG	SER	V	413
R	-	O	GLU	A	499	L	H	CG	ASP	V	417
R	-	O	GLU	A	499	L	H	OD1	ASP	V	417
R	-	O	GLU	A	499	L	H	OD2	ASP	V	417
R	-	N	GLY	A	500	L	H	OG	SER	V	413
R	-	N	GLY	A	500	L	H	HG	SER	V	413
R	-	CA	GLY	A	500	L	H	OD1	ASP	V	417
R	-	O	GLY	A	500	L	H	HA	SER	V	413
R	-	O	GLY	A	500	L	H	CB	ASN	V	416
R	-	O	GLY	A	500	L	H	HB2	ASN	V	416
R	-	O	GLY	A	500	L	H	HB3	ASN	V	416
R	-	O	GLY	A	500	L	H	HD21	ASN	V	416
R	-	O	GLY	A	500	L	H	OD1	ASP	V	417
R	-	CG	ASP	A	503	L	H	HH22	ARG	V	390
R	-	OD1	ASP	A	503	L	H	NH2	ARG	V	390
R	-	OD1	ASP	A	503	L	H	HH21	ARG	V	390
R	-	OD1	ASP	A	503	L	H	HH22	ARG	V	390
R	-	C	ALA	A	504	L	H	OE1	GLU	V	383
R	-	C	ALA	A	504	L	H	HG3	GLU	V	383
R	-	O	ALA	A	504	L	H	CG	GLU	V	383
R	-	O	ALA	A	504	L	H	CD	GLU	V	383
R	-	O	ALA	A	504	L	H	OE1	GLU	V	383
R	-	O	ALA	A	504	L	H	HG2	GLU	V	383
R	-	O	ALA	A	504	L	H	HG3	GLU	V	383
R	-	N	PRO	A	505	L	H	OE1	GLU	V	383
R	-	N	PRO	A	505	L	H	HG3	GLU	V	383
R	-	CA	PRO	A	505	L	H	CG	GLU	V	383
R	-	CA	PRO	A	505	L	H	CD	GLU	V	383
R	-	CA	PRO	A	505	L	H	OE1	GLU	V	383
R	-	CA	PRO	A	505	L	H	HB3	GLU	V	383
R	-	CA	PRO	A	505	L	H	HG3	GLU	V	383
R	-	C	PRO	A	505	L	H	CG	GLU	V	383
R	-	C	PRO	A	505	L	H	CD	GLU	V	383
R	-	C	PRO	A	505	L	H	OE1	GLU	V	383
R	-	C	PRO	A	505	L	H	OE2	GLU	V	383
R	-	C	PRO	A	505	L	H	HB3	GLU	V	383
R	-	C	PRO	A	505	L	H	HG3	GLU	V	383
R	-	CB	PRO	A	505	L	H	HG3	GLU	V	383
R	-	O	PRO	A	505	L	H	CD	GLU	V	383
R	-	O	PRO	A	505	L	H	OE1	GLU	V	383
R	-	O	PRO	A	505	L	H	OE2	GLU	V	383
R	-	N	ARG	A	506	L	H	CB	GLU	V	383
R	-	N	ARG	A	506	L	H	CG	GLU	V	383
R	-	N	ARG	A	506	L	H	CD	GLU	V	383
R	-	N	ARG	A	506	L	H	OE1	GLU	V	383
R	-	N	ARG	A	506	L	H	OE2	GLU	V	383
R	-	N	ARG	A	506	L	H	HB3	GLU	V	383
R	-	N	ARG	A	506	L	H	HG3	GLU	V	383
R	-	CA	ARG	A	506	L	H	OE2	GLU	V	383
R	-	CA	ARG	A	506	L	H	HB3	GLU	V	383
R	-	C	ARG	A	506	L	H	OE2	GLU	V	383
R	-	O	ARG	A	506	L	H	CD	GLU	V	383
R	-	O	ARG	A	506	L	H	OE1	GLU	V	383
R	-	O	ARG	A	506	L	H	OE2	GLU	V	383
R	-	O	ARG	A	506	L	H	HB3	GLU	V	383
R	-	N	PRO	A	509	L	-	HB2	PRO	V	173
R	-	C	PRO	A	509	L	-	HB2	PRO	V	173
R	-	O	PRO	A	509	L	-	O	PRO	V	173
R	-	O	PRO	A	509	L	-	HB2	PRO	V	173
R	-	O	ALA	A	510	L	-	HA	ASP	V	177
R	-	C	MET	A	511	L	-	O	ASP	V	177
R	-	C	MET	A	511	L	-	HB3	ASP	V	177
R	-	C	MET	A	511	L	-	CG1	VAL	V	179
R	-	C	MET	A	511	L	-	HG11	VAL	V	179
R	-	C	MET	A	511	L	-	HG13	VAL	V	179
R	-	CB	MET	A	511	L	-	CG	ASP	V	177
R	-	CB	MET	A	511	L	-	OD1	ASP	V	177
R	-	CB	MET	A	511	L	-	HA	ASP	V	177
R	-	CB	MET	A	511	L	-	HB3	ASP	V	177
R	-	O	MET	A	511	L	-	CA	ASP	V	177
R	-	O	MET	A	511	L	-	C	ASP	V	177
R	-	O	MET	A	511	L	-	CB	ASP	V	177
R	-	O	MET	A	511	L	-	O	ASP	V	177
R	-	O	MET	A	511	L	-	HA	ASP	V	177
R	-	O	MET	A	511	L	-	HB3	ASP	V	177
R	-	O	MET	A	511	L	-	CG1	VAL	V	179
R	-	O	MET	A	511	L	-	HG11	VAL	V	179
R	-	O	MET	A	511	L	-	HG12	VAL	V	179
R	-	O	MET	A	511	L	-	HG13	VAL	V	179
R	-	CG	MET	A	511	L	-	OD1	ASP	V	177
R	-	N	ALA	A	512	L	-	CG1	VAL	V	179
R	-	N	ALA	A	512	L	-	HG11	VAL	V	179
R	-	N	ALA	A	512	L	-	HG12	VAL	V	179
R	-	N	ALA	A	512	L	-	HG13	VAL	V	179

- 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