IID

Q6IMI4_P50225.1 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	15	L	-	GLY	V	286
R	H	ASN	A	154	L	H	LEU	V	111
R	H	ASN	A	154	L	H	ALA	V	112
R	H	ASN	A	154	L	H	GLN	V	174
R	H	ASN	A	154	L	H	GLU	V	178
R	H	ASP	A	155	L	H	GLN	V	174
R	-	PRO	A	157	L	H	GLN	V	177
R	-	PRO	A	157	L	H	LYS	V	283
R	-	PRO	A	157	L	-	ALA	V	285
R	-	PRO	A	157	L	-	CYS	V	287
R	-	ASP	A	158	L	H	GLN	V	177
R	-	ASP	A	158	L	H	GLU	V	181
R	-	ASP	A	158	L	H	ARG	V	184
R	-	ASP	A	158	L	-	ALA	V	285
R	-	ASP	A	158	L	-	GLY	V	286
R	-	ASP	A	158	L	-	CYS	V	287
R	-	ASP	A	158	L	-	SER	V	288
R	-	ILE	A	159	L	H	GLU	V	181
R	H	GLU	A	16	L	-	GLY	V	286
R	-	PRO	A	160	L	H	GLU	V	181
R	-	SER	A	161	L	H	LEU	V	111
R	-	SER	A	161	L	H	GLU	V	178
R	-	SER	A	161	L	H	GLU	V	181
R	-	SER	A	161	L	H	LEU	V	182
R	-	TYR	A	162	L	H	LEU	V	111
R	-	GLY	A	163	L	H	LEU	V	111
R	-	GLY	A	163	L	-	LEU	V	114
R	-	GLY	A	163	L	-	LEU	V	119
R	-	SER	A	164	L	H	LEU	V	111
R	-	SER	A	164	L	H	ALA	V	112
R	-	SER	A	164	L	H	GLN	V	116
R	H	TRP	A	165	L	H	ALA	V	112
R	H	TRP	A	165	L	-	LYS	V	16
R	H	GLU	A	167	L	H	GLN	V	116
R	H	GLU	A	167	L	-	LEU	V	119
R	H	ARG	A	170	L	H	GLN	V	116
R	H	SER	A	18	L	H	ARG	V	184
R	H	LYS	A	19	L	H	ARG	V	184
R	H	LYS	A	19	L	-	GLY	V	286
R	H	LYS	A	19	L	-	CYS	V	287
R	H	LYS	A	19	L	-	SER	V	288
R	-	GLU	A	20	L	H	ARG	V	184
R	-	THR	A	21	L	H	ARG	V	184
R	-	ALA	A	22	L	H	ARG	V	184
R	-	ALA	A	22	L	-	THR	V	185
R	H	LEU	A	23	L	-	THR	V	185
R	H	SER	A	24	L	-	THR	V	185
R	H	GLN	A	247	L	H	GLU	V	282
R	H	ALA	A	252	L	H	GLU	V	282
R	H	ALA	A	252	L	-	ALA	V	285
R	H	PRO	A	255	L	H	GLU	V	282
R	H	PHE	A	256	L	H	LYS	V	283
R	H	ASN	A	268	L	-	LYS	V	16
R	-	LEU	A	269	L	-	LYS	V	16

- 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

Q6IMI4_P50225.1 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	15	L	-	HA2	GLY	V	286
R	H	CD1	LEU	A	15	L	-	HA2	GLY	V	286
R	H	OE2	GLU	A	16	L	-	HA3	GLY	V	286
R	H	C	SER	A	18	L	H	HH11	ARG	V	184
R	H	C	SER	A	18	L	H	HH12	ARG	V	184
R	H	O	SER	A	18	L	H	NH1	ARG	V	184
R	H	O	SER	A	18	L	H	HH11	ARG	V	184
R	H	O	SER	A	18	L	H	HH12	ARG	V	184
R	H	N	LYS	A	19	L	H	NH1	ARG	V	184
R	H	N	LYS	A	19	L	H	HH12	ARG	V	184
R	H	CA	LYS	A	19	L	H	NH1	ARG	V	184
R	H	CA	LYS	A	19	L	H	NH2	ARG	V	184
R	H	CA	LYS	A	19	L	H	CZ	ARG	V	184
R	H	CA	LYS	A	19	L	H	HH11	ARG	V	184
R	H	CA	LYS	A	19	L	H	HH12	ARG	V	184
R	H	CA	LYS	A	19	L	H	HH22	ARG	V	184
R	H	C	LYS	A	19	L	H	NE	ARG	V	184
R	H	C	LYS	A	19	L	H	NH1	ARG	V	184
R	H	C	LYS	A	19	L	H	NH2	ARG	V	184
R	H	C	LYS	A	19	L	H	CZ	ARG	V	184
R	H	C	LYS	A	19	L	H	HE	ARG	V	184
R	H	C	LYS	A	19	L	H	HH11	ARG	V	184
R	H	C	LYS	A	19	L	H	HH12	ARG	V	184
R	H	C	LYS	A	19	L	H	HH21	ARG	V	184
R	H	C	LYS	A	19	L	H	HH22	ARG	V	184
R	H	CB	LYS	A	19	L	H	NH2	ARG	V	184
R	H	CB	LYS	A	19	L	H	HH12	ARG	V	184
R	H	CB	LYS	A	19	L	H	HH22	ARG	V	184
R	H	CB	LYS	A	19	L	-	HB3	SER	V	288
R	H	O	LYS	A	19	L	H	CD	ARG	V	184
R	H	O	LYS	A	19	L	H	NE	ARG	V	184
R	H	O	LYS	A	19	L	H	NH1	ARG	V	184
R	H	O	LYS	A	19	L	H	NH2	ARG	V	184
R	H	O	LYS	A	19	L	H	CZ	ARG	V	184
R	H	O	LYS	A	19	L	H	HD2	ARG	V	184
R	H	O	LYS	A	19	L	H	HD3	ARG	V	184
R	H	O	LYS	A	19	L	H	HE	ARG	V	184
R	H	O	LYS	A	19	L	H	HH11	ARG	V	184
R	H	O	LYS	A	19	L	H	HH12	ARG	V	184
R	H	O	LYS	A	19	L	H	HH21	ARG	V	184
R	H	O	LYS	A	19	L	H	HH22	ARG	V	184
R	H	CG	LYS	A	19	L	H	HH22	ARG	V	184
R	H	CG	LYS	A	19	L	-	O	GLY	V	286
R	H	CG	LYS	A	19	L	-	H	SER	V	288
R	H	CG	LYS	A	19	L	-	HB3	SER	V	288
R	H	CD	LYS	A	19	L	-	C	GLY	V	286
R	H	CD	LYS	A	19	L	-	O	GLY	V	286
R	H	CD	LYS	A	19	L	-	N	SER	V	288
R	H	CD	LYS	A	19	L	-	CB	SER	V	288
R	H	CD	LYS	A	19	L	-	H	SER	V	288
R	H	CD	LYS	A	19	L	-	HB3	SER	V	288
R	H	CE	LYS	A	19	L	-	CA	GLY	V	286
R	H	CE	LYS	A	19	L	-	C	GLY	V	286
R	H	CE	LYS	A	19	L	-	O	GLY	V	286
R	H	CE	LYS	A	19	L	-	HA2	GLY	V	286
R	H	CE	LYS	A	19	L	-	HA3	GLY	V	286
R	H	CE	LYS	A	19	L	-	N	CYS	V	287
R	H	CE	LYS	A	19	L	-	CA	CYS	V	287
R	H	CE	LYS	A	19	L	-	C	CYS	V	287
R	H	CE	LYS	A	19	L	-	O	CYS	V	287
R	H	CE	LYS	A	19	L	-	HA	CYS	V	287
R	H	CE	LYS	A	19	L	-	N	SER	V	288
R	H	CE	LYS	A	19	L	-	H	SER	V	288
R	H	CE	LYS	A	19	L	-	HB3	SER	V	288
R	H	NZ	LYS	A	19	L	-	CA	GLY	V	286
R	H	NZ	LYS	A	19	L	-	C	GLY	V	286
R	H	NZ	LYS	A	19	L	-	O	GLY	V	286
R	H	NZ	LYS	A	19	L	-	H	GLY	V	286
R	H	NZ	LYS	A	19	L	-	HA3	GLY	V	286
R	H	NZ	LYS	A	19	L	-	N	CYS	V	287
R	H	NZ	LYS	A	19	L	-	C	CYS	V	287
R	H	NZ	LYS	A	19	L	-	O	CYS	V	287
R	H	NZ	LYS	A	19	L	-	N	SER	V	288
R	H	NZ	LYS	A	19	L	-	HA	SER	V	288
R	-	N	GLU	A	20	L	H	NH1	ARG	V	184
R	-	C	GLU	A	20	L	H	HD3	ARG	V	184
R	-	O	GLU	A	20	L	H	HD3	ARG	V	184
R	-	N	THR	A	21	L	H	HD3	ARG	V	184
R	-	C	THR	A	21	L	H	HD3	ARG	V	184
R	-	O	THR	A	21	L	H	HD2	ARG	V	184
R	-	O	THR	A	21	L	H	HD3	ARG	V	184
R	-	O	THR	A	21	L	H	HH11	ARG	V	184
R	-	N	ALA	A	22	L	H	HB3	ARG	V	184
R	-	N	ALA	A	22	L	H	HD3	ARG	V	184
R	-	CA	ALA	A	22	L	H	HB2	ARG	V	184
R	-	CA	ALA	A	22	L	H	HB3	ARG	V	184
R	-	CA	ALA	A	22	L	-	CG2	THR	V	185
R	-	CA	ALA	A	22	L	-	HG21	THR	V	185
R	-	CA	ALA	A	22	L	-	HG22	THR	V	185
R	-	CA	ALA	A	22	L	-	HG23	THR	V	185
R	-	C	ALA	A	22	L	-	CG2	THR	V	185
R	-	C	ALA	A	22	L	-	HG21	THR	V	185
R	-	C	ALA	A	22	L	-	HG22	THR	V	185
R	-	C	ALA	A	22	L	-	HG23	THR	V	185
R	-	CB	ALA	A	22	L	H	O	ARG	V	184
R	-	CB	ALA	A	22	L	H	HB3	ARG	V	184
R	-	CB	ALA	A	22	L	-	CG2	THR	V	185
R	-	CB	ALA	A	22	L	-	HG21	THR	V	185
R	-	CB	ALA	A	22	L	-	HG22	THR	V	185
R	-	CB	ALA	A	22	L	-	HG23	THR	V	185
R	H	N	LEU	A	23	L	-	CG2	THR	V	185
R	H	N	LEU	A	23	L	-	HG21	THR	V	185
R	H	N	LEU	A	23	L	-	HG22	THR	V	185
R	H	N	LEU	A	23	L	-	HG23	THR	V	185
R	H	CA	LEU	A	23	L	-	HG21	THR	V	185
R	H	C	LEU	A	23	L	-	HG21	THR	V	185
R	H	CB	LEU	A	23	L	-	HG21	THR	V	185
R	H	N	SER	A	24	L	-	HG21	THR	V	185
R	H	N	SER	A	24	L	-	HG22	THR	V	185
R	H	OG	SER	A	24	L	-	HG22	THR	V	185
R	H	C	ASN	A	154	L	H	HG3	GLN	V	174
R	H	C	ASN	A	154	L	H	HE21	GLN	V	174
R	H	CB	ASN	A	154	L	H	HE21	GLN	V	174
R	H	O	ASN	A	154	L	H	CG	GLN	V	174
R	H	O	ASN	A	154	L	H	NE2	GLN	V	174
R	H	O	ASN	A	154	L	H	HG2	GLN	V	174
R	H	O	ASN	A	154	L	H	HG3	GLN	V	174
R	H	O	ASN	A	154	L	H	HE21	GLN	V	174
R	H	O	ASN	A	154	L	H	OE2	GLU	V	178
R	H	O	ASN	A	154	L	H	HB3	GLU	V	178
R	H	ND2	ASN	A	154	L	H	HB2	LEU	V	111
R	H	ND2	ASN	A	154	L	H	HB2	ALA	V	112
R	H	N	ASP	A	155	L	H	HG3	GLN	V	174
R	H	CA	ASP	A	155	L	H	HG3	GLN	V	174
R	H	CG	ASP	A	155	L	H	CD	GLN	V	174
R	H	CG	ASP	A	155	L	H	NE2	GLN	V	174
R	H	CG	ASP	A	155	L	H	OE1	GLN	V	174
R	H	CG	ASP	A	155	L	H	HE22	GLN	V	174
R	H	OD1	ASP	A	155	L	H	CG	GLN	V	174
R	H	OD1	ASP	A	155	L	H	CD	GLN	V	174
R	H	OD1	ASP	A	155	L	H	NE2	GLN	V	174
R	H	OD1	ASP	A	155	L	H	OE1	GLN	V	174
R	H	OD1	ASP	A	155	L	H	HG3	GLN	V	174
R	H	OD1	ASP	A	155	L	H	HE21	GLN	V	174
R	H	OD1	ASP	A	155	L	H	HE22	GLN	V	174
R	-	N	PRO	A	157	L	H	OE1	GLN	V	177
R	-	CA	PRO	A	157	L	H	CD	GLN	V	177
R	-	CA	PRO	A	157	L	H	OE1	GLN	V	177
R	-	CA	PRO	A	157	L	H	HB3	GLN	V	177
R	-	C	PRO	A	157	L	H	OE1	GLN	V	177
R	-	CB	PRO	A	157	L	H	CD	GLN	V	177
R	-	CB	PRO	A	157	L	H	NE2	GLN	V	177
R	-	CB	PRO	A	157	L	H	OE1	GLN	V	177
R	-	CB	PRO	A	157	L	H	HE22	GLN	V	177
R	-	CB	PRO	A	157	L	-	O	ALA	V	285
R	-	CB	PRO	A	157	L	-	HB3	CYS	V	287
R	-	CG	PRO	A	157	L	H	CD	GLN	V	177
R	-	CG	PRO	A	157	L	H	NE2	GLN	V	177
R	-	CG	PRO	A	157	L	H	OE1	GLN	V	177
R	-	CG	PRO	A	157	L	H	HE21	GLN	V	177
R	-	CG	PRO	A	157	L	H	HE22	GLN	V	177
R	-	CG	PRO	A	157	L	H	O	LYS	V	283
R	-	CD	PRO	A	157	L	H	OE1	GLN	V	177
R	-	CD	PRO	A	157	L	H	HE22	GLN	V	177
R	-	N	ASP	A	158	L	H	OE1	GLN	V	177
R	-	N	ASP	A	158	L	H	OE1	GLU	V	181
R	-	N	ASP	A	158	L	-	HA	CYS	V	287
R	-	CA	ASP	A	158	L	H	CD	GLU	V	181
R	-	CA	ASP	A	158	L	H	OE1	GLU	V	181
R	-	CA	ASP	A	158	L	H	HH12	ARG	V	184
R	-	C	ASP	A	158	L	H	CD	GLU	V	181
R	-	C	ASP	A	158	L	H	OE1	GLU	V	181
R	-	CB	ASP	A	158	L	-	C	GLY	V	286
R	-	CB	ASP	A	158	L	-	O	GLY	V	286
R	-	CB	ASP	A	158	L	-	HA	CYS	V	287
R	-	O	ASP	A	158	L	H	CD	GLU	V	181
R	-	O	ASP	A	158	L	H	OE1	GLU	V	181
R	-	O	ASP	A	158	L	H	OE2	GLU	V	181
R	-	O	ASP	A	158	L	H	HH12	ARG	V	184
R	-	CG	ASP	A	158	L	-	CA	GLY	V	286
R	-	CG	ASP	A	158	L	-	C	GLY	V	286
R	-	CG	ASP	A	158	L	-	O	GLY	V	286
R	-	CG	ASP	A	158	L	-	HA2	GLY	V	286
R	-	CG	ASP	A	158	L	-	N	CYS	V	287
R	-	CG	ASP	A	158	L	-	CA	CYS	V	287
R	-	CG	ASP	A	158	L	-	C	CYS	V	287
R	-	CG	ASP	A	158	L	-	CB	CYS	V	287
R	-	CG	ASP	A	158	L	-	H	CYS	V	287
R	-	CG	ASP	A	158	L	-	HA	CYS	V	287
R	-	CG	ASP	A	158	L	-	HB3	CYS	V	287
R	-	CG	ASP	A	158	L	-	H	SER	V	288
R	-	OD1	ASP	A	158	L	-	C	GLY	V	286
R	-	OD1	ASP	A	158	L	-	O	GLY	V	286
R	-	OD1	ASP	A	158	L	-	N	CYS	V	287
R	-	OD1	ASP	A	158	L	-	CA	CYS	V	287
R	-	OD1	ASP	A	158	L	-	C	CYS	V	287
R	-	OD1	ASP	A	158	L	-	CB	CYS	V	287
R	-	OD1	ASP	A	158	L	-	SG	CYS	V	287
R	-	OD1	ASP	A	158	L	-	H	CYS	V	287
R	-	OD1	ASP	A	158	L	-	HA	CYS	V	287
R	-	OD1	ASP	A	158	L	-	HB3	CYS	V	287
R	-	OD1	ASP	A	158	L	-	HG	CYS	V	287
R	-	OD1	ASP	A	158	L	-	N	SER	V	288
R	-	OD1	ASP	A	158	L	-	H	SER	V	288
R	-	OD2	ASP	A	158	L	-	C	ALA	V	285
R	-	OD2	ASP	A	158	L	-	O	ALA	V	285
R	-	OD2	ASP	A	158	L	-	N	GLY	V	286
R	-	OD2	ASP	A	158	L	-	CA	GLY	V	286
R	-	OD2	ASP	A	158	L	-	C	GLY	V	286
R	-	OD2	ASP	A	158	L	-	O	GLY	V	286
R	-	OD2	ASP	A	158	L	-	HA2	GLY	V	286
R	-	OD2	ASP	A	158	L	-	HA3	GLY	V	286
R	-	OD2	ASP	A	158	L	-	N	CYS	V	287
R	-	OD2	ASP	A	158	L	-	CA	CYS	V	287
R	-	OD2	ASP	A	158	L	-	C	CYS	V	287
R	-	OD2	ASP	A	158	L	-	CB	CYS	V	287
R	-	OD2	ASP	A	158	L	-	H	CYS	V	287
R	-	OD2	ASP	A	158	L	-	HA	CYS	V	287
R	-	OD2	ASP	A	158	L	-	HB3	CYS	V	287
R	-	N	ILE	A	159	L	H	HG3	GLU	V	181
R	-	C	ILE	A	159	L	H	OE2	GLU	V	181
R	-	C	ILE	A	159	L	H	HG3	GLU	V	181
R	-	O	ILE	A	159	L	H	CB	GLU	V	181
R	-	O	ILE	A	159	L	H	CG	GLU	V	181
R	-	O	ILE	A	159	L	H	CD	GLU	V	181
R	-	O	ILE	A	159	L	H	OE2	GLU	V	181
R	-	O	ILE	A	159	L	H	HB2	GLU	V	181
R	-	O	ILE	A	159	L	H	HG3	GLU	V	181
R	-	N	PRO	A	160	L	H	OE2	GLU	V	181
R	-	N	PRO	A	160	L	H	HG3	GLU	V	181
R	-	CA	PRO	A	160	L	H	OE2	GLU	V	181
R	-	CA	PRO	A	160	L	H	HB2	GLU	V	181
R	-	C	PRO	A	160	L	H	HB2	GLU	V	181
R	-	N	SER	A	161	L	H	HB2	GLU	V	181
R	-	N	SER	A	161	L	H	HB3	GLU	V	181
R	-	CB	SER	A	161	L	H	HD11	LEU	V	111
R	-	CB	SER	A	161	L	H	HA	GLU	V	178
R	-	CB	SER	A	161	L	H	HB2	GLU	V	178
R	-	CB	SER	A	161	L	H	HB3	GLU	V	181
R	-	OG	SER	A	161	L	H	CD1	LEU	V	111
R	-	OG	SER	A	161	L	H	HD11	LEU	V	111
R	-	OG	SER	A	161	L	H	HD12	LEU	V	111
R	-	OG	SER	A	161	L	H	HD13	LEU	V	111
R	-	OG	SER	A	161	L	H	CA	GLU	V	178
R	-	OG	SER	A	161	L	H	C	GLU	V	178
R	-	OG	SER	A	161	L	H	CB	GLU	V	178
R	-	OG	SER	A	161	L	H	O	GLU	V	178
R	-	OG	SER	A	161	L	H	HA	GLU	V	178
R	-	OG	SER	A	161	L	H	HB2	GLU	V	178
R	-	OG	SER	A	161	L	H	CB	GLU	V	181
R	-	OG	SER	A	161	L	H	HB2	GLU	V	181
R	-	OG	SER	A	161	L	H	HB3	GLU	V	181
R	-	OG	SER	A	161	L	H	H	LEU	V	182
R	-	OG	SER	A	161	L	H	HB3	LEU	V	182
R	-	C	TYR	A	162	L	H	HB3	LEU	V	111
R	-	C	TYR	A	162	L	H	HD13	LEU	V	111
R	-	O	TYR	A	162	L	H	CB	LEU	V	111
R	-	O	TYR	A	162	L	H	HB2	LEU	V	111
R	-	O	TYR	A	162	L	H	HB3	LEU	V	111
R	-	O	TYR	A	162	L	H	HD11	LEU	V	111
R	-	O	TYR	A	162	L	H	HD13	LEU	V	111
R	-	N	GLY	A	163	L	H	HB3	LEU	V	111
R	-	N	GLY	A	163	L	H	HD13	LEU	V	111
R	-	N	GLY	A	163	L	-	HD12	LEU	V	119
R	-	N	GLY	A	163	L	-	HD13	LEU	V	119
R	-	CA	GLY	A	163	L	H	HB3	LEU	V	111
R	-	CA	GLY	A	163	L	H	HD13	LEU	V	111
R	-	CA	GLY	A	163	L	-	CD1	LEU	V	119
R	-	CA	GLY	A	163	L	-	HD11	LEU	V	119
R	-	CA	GLY	A	163	L	-	HD12	LEU	V	119
R	-	CA	GLY	A	163	L	-	HD13	LEU	V	119
R	-	C	GLY	A	163	L	H	C	LEU	V	111
R	-	C	GLY	A	163	L	H	CB	LEU	V	111
R	-	C	GLY	A	163	L	H	O	LEU	V	111
R	-	C	GLY	A	163	L	H	HB3	LEU	V	111
R	-	C	GLY	A	163	L	-	CD1	LEU	V	119
R	-	C	GLY	A	163	L	-	HD11	LEU	V	119
R	-	C	GLY	A	163	L	-	HD12	LEU	V	119
R	-	C	GLY	A	163	L	-	HD13	LEU	V	119
R	-	O	GLY	A	163	L	H	CA	LEU	V	111
R	-	O	GLY	A	163	L	H	C	LEU	V	111
R	-	O	GLY	A	163	L	H	CB	LEU	V	111
R	-	O	GLY	A	163	L	H	O	LEU	V	111
R	-	O	GLY	A	163	L	H	HA	LEU	V	111
R	-	O	GLY	A	163	L	H	HB3	LEU	V	111
R	-	O	GLY	A	163	L	H	HD22	LEU	V	111
R	-	O	GLY	A	163	L	-	HB3	LEU	V	114
R	-	O	GLY	A	163	L	-	CD1	LEU	V	119
R	-	O	GLY	A	163	L	-	HD11	LEU	V	119
R	-	O	GLY	A	163	L	-	HD13	LEU	V	119
R	-	N	SER	A	164	L	H	O	LEU	V	111
R	-	N	SER	A	164	L	H	OE1	GLN	V	116
R	-	CA	SER	A	164	L	H	O	LEU	V	111
R	-	CA	SER	A	164	L	H	HA	ALA	V	112
R	-	C	SER	A	164	L	H	HA	ALA	V	112
R	-	CB	SER	A	164	L	H	O	LEU	V	111
R	-	CB	SER	A	164	L	H	OE1	GLN	V	116
R	-	OG	SER	A	164	L	H	CD	GLN	V	116
R	-	OG	SER	A	164	L	H	OE1	GLN	V	116
R	-	OG	SER	A	164	L	H	HB2	GLN	V	116
R	H	N	TRP	A	165	L	H	HA	ALA	V	112
R	H	CA	TRP	A	165	L	-	HZ2	LYS	V	16
R	H	CB	TRP	A	165	L	-	NZ	LYS	V	16
R	H	CB	TRP	A	165	L	-	HD3	LYS	V	16
R	H	CB	TRP	A	165	L	-	HZ2	LYS	V	16
R	H	CG	TRP	A	165	L	-	HZ2	LYS	V	16
R	H	CD1	TRP	A	165	L	-	HE3	LYS	V	16
R	H	CD1	TRP	A	165	L	-	HZ2	LYS	V	16
R	H	N	GLU	A	167	L	H	OE1	GLN	V	116
R	H	CB	GLU	A	167	L	H	CD	GLN	V	116
R	H	CB	GLU	A	167	L	H	OE1	GLN	V	116
R	H	CB	GLU	A	167	L	H	HE22	GLN	V	116
R	H	CG	GLU	A	167	L	H	HE22	GLN	V	116
R	H	CD	GLU	A	167	L	H	HE22	GLN	V	116
R	H	OE2	GLU	A	167	L	H	NE2	GLN	V	116
R	H	OE2	GLU	A	167	L	H	HE22	GLN	V	116
R	H	OE2	GLU	A	167	L	-	CD1	LEU	V	119
R	H	OE2	GLU	A	167	L	-	HD11	LEU	V	119
R	H	OE2	GLU	A	167	L	-	HD12	LEU	V	119
R	H	NH1	ARG	A	170	L	H	HG2	GLN	V	116
R	H	NH2	ARG	A	170	L	H	CG	GLN	V	116
R	H	NH2	ARG	A	170	L	H	CD	GLN	V	116
R	H	NH2	ARG	A	170	L	H	NE2	GLN	V	116
R	H	NH2	ARG	A	170	L	H	HG2	GLN	V	116
R	H	NH2	ARG	A	170	L	H	HG3	GLN	V	116
R	H	NH2	ARG	A	170	L	H	HE21	GLN	V	116
R	H	CZ	ARG	A	170	L	H	HG2	GLN	V	116
R	H	CB	GLN	A	247	L	H	OE1	GLU	V	282
R	H	CG	GLN	A	247	L	H	CD	GLU	V	282
R	H	CG	GLN	A	247	L	H	OE1	GLU	V	282
R	H	CG	GLN	A	247	L	H	HG3	GLU	V	282
R	H	CD	GLN	A	247	L	H	CG	GLU	V	282
R	H	CD	GLN	A	247	L	H	CD	GLU	V	282
R	H	CD	GLN	A	247	L	H	OE1	GLU	V	282
R	H	CD	GLN	A	247	L	H	OE2	GLU	V	282
R	H	CD	GLN	A	247	L	H	HB2	GLU	V	282
R	H	CD	GLN	A	247	L	H	HG3	GLU	V	282
R	H	NE2	GLN	A	247	L	H	CB	GLU	V	282
R	H	NE2	GLN	A	247	L	H	CG	GLU	V	282
R	H	NE2	GLN	A	247	L	H	CD	GLU	V	282
R	H	NE2	GLN	A	247	L	H	OE1	GLU	V	282
R	H	NE2	GLN	A	247	L	H	OE2	GLU	V	282
R	H	NE2	GLN	A	247	L	H	HB2	GLU	V	282
R	H	NE2	GLN	A	247	L	H	HG3	GLU	V	282
R	H	OE1	GLN	A	247	L	H	CG	GLU	V	282
R	H	OE1	GLN	A	247	L	H	CD	GLU	V	282
R	H	OE1	GLN	A	247	L	H	OE1	GLU	V	282
R	H	OE1	GLN	A	247	L	H	OE2	GLU	V	282
R	H	OE1	GLN	A	247	L	H	HB2	GLU	V	282
R	H	OE1	GLN	A	247	L	H	HG3	GLU	V	282
R	H	CA	ALA	A	252	L	H	HG3	GLU	V	282
R	H	CA	ALA	A	252	L	-	HB3	ALA	V	285
R	H	CB	ALA	A	252	L	H	O	GLU	V	282
R	H	CB	ALA	A	252	L	-	CB	ALA	V	285
R	H	CB	ALA	A	252	L	-	HB1	ALA	V	285
R	H	CB	ALA	A	252	L	-	HB2	ALA	V	285
R	H	CB	ALA	A	252	L	-	HB3	ALA	V	285
R	H	O	ALA	A	252	L	H	O	GLU	V	282
R	H	O	ALA	A	252	L	H	HG2	GLU	V	282
R	H	CG	PRO	A	255	L	H	CD	GLU	V	282
R	H	CG	PRO	A	255	L	H	OE1	GLU	V	282
R	H	CD	PRO	A	255	L	H	OE1	GLU	V	282
R	H	CE2	PHE	A	256	L	H	HA	LYS	V	283
R	H	CE2	PHE	A	256	L	H	HG2	LYS	V	283
R	H	CZ	PHE	A	256	L	H	HA	LYS	V	283
R	H	CZ	PHE	A	256	L	H	HG2	LYS	V	283
R	H	C	ASN	A	268	L	-	HA	LYS	V	16
R	H	C	ASN	A	268	L	-	HG2	LYS	V	16
R	H	CB	ASN	A	268	L	-	HA	LYS	V	16
R	H	O	ASN	A	268	L	-	N	LYS	V	16
R	H	O	ASN	A	268	L	-	CA	LYS	V	16
R	H	O	ASN	A	268	L	-	CB	LYS	V	16
R	H	O	ASN	A	268	L	-	CG	LYS	V	16
R	H	O	ASN	A	268	L	-	H	LYS	V	16
R	H	O	ASN	A	268	L	-	HA	LYS	V	16
R	H	O	ASN	A	268	L	-	HG2	LYS	V	16
R	H	O	ASN	A	268	L	-	HG3	LYS	V	16
R	-	N	LEU	A	269	L	-	HG2	LYS	V	16
R	-	CA	LEU	A	269	L	-	HG2	LYS	V	16
R	-	CA	LEU	A	269	L	-	HD3	LYS	V	16
R	-	CA	LEU	A	269	L	-	HE3	LYS	V	16
R	-	C	LEU	A	269	L	-	HE3	LYS	V	16
R	-	CB	LEU	A	269	L	-	HG2	LYS	V	16
R	-	CB	LEU	A	269	L	-	HD3	LYS	V	16
R	-	O	LEU	A	269	L	-	HE3	LYS	V	16
R	-	CG	LEU	A	269	L	-	HA	LYS	V	16
R	-	CG	LEU	A	269	L	-	HB2	LYS	V	16
R	-	CG	LEU	A	269	L	-	HG2	LYS	V	16
R	-	CG	LEU	A	269	L	-	HD3	LYS	V	16
R	-	CD1	LEU	A	269	L	-	HB2	LYS	V	16
R	-	CD2	LEU	A	269	L	-	CA	LYS	V	16
R	-	CD2	LEU	A	269	L	-	CB	LYS	V	16
R	-	CD2	LEU	A	269	L	-	O	LYS	V	16
R	-	CD2	LEU	A	269	L	-	CG	LYS	V	16
R	-	CD2	LEU	A	269	L	-	CD	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HA	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HB2	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HB3	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HG2	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HG3	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HD2	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HD3	LYS	V	16
R	-	CD2	LEU	A	269	L	-	HE3	LYS	V	16

- 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