IID

Q9UBR1_Q14117.1 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	-	GLN	A	105	L	H	GLU	V	363
R	-	GLN	A	105	L	H	ARG	V	367
R	-	PRO	A	123	L	-	ASN	V	215
R	-	PRO	A	123	L	-	LEU	V	216
R	-	LYS	A	124	L	-	GLY	V	217
R	-	LYS	A	124	L	-	HIS	V	218
R	-	LYS	A	124	L	-	ASN	V	248
R	-	ALA	A	2	L	H	GLU	V	172
R	-	GLU	A	288	L	-	LEU	V	66
R	H	HIS	A	290	L	-	LEU	V	66
R	H	CYS	A	333	L	H	ASN	V	351
R	H	CYS	A	333	L	-	ASN	V	355
R	H	CYS	A	333	L	-	LYS	V	357
R	H	CYS	A	333	L	-	MET	V	358
R	H	GLN	A	334	L	-	ASN	V	355
R	H	GLN	A	334	L	-	MET	V	358
R	H	ALA	A	336	L	-	MET	V	358
R	H	LEU	A	337	L	-	MET	V	358
R	-	LYS	A	417	L	-	ARG	V	68
R	-	THR	A	418	L	S	GLN	V	222
R	-	HIS	A	419	L	S	GLN	V	222
R	-	HIS	A	420	L	S	GLN	V	222
R	-	GLN	A	421	L	S	GLN	V	222
R	-	GLN	A	421	L	S	ARG	V	227
R	-	ALA	A	422	L	S	ARG	V	227
R	-	ALA	A	422	L	-	ASN	V	248
R	-	ALA	A	422	L	-	GLY	V	249
R	-	ASN	A	424	L	H	GLN	V	348
R	-	VAL	A	452	L	-	SER	V	187
R	-	VAL	A	452	L	-	ALA	V	189
R	-	VAL	A	452	L	S	LEU	V	191
R	-	PHE	A	453	L	S	VAL	V	190
R	-	PHE	A	453	L	S	LEU	V	191
R	-	VAL	A	455	L	S	LEU	V	191
R	-	VAL	A	455	L	S	GLY	V	192
R	-	THR	A	456	L	S	GLY	V	192
R	-	THR	A	456	L	S	LYS	V	193
R	-	THR	A	456	L	-	LEU	V	216
R	-	ALA	A	457	L	-	LEU	V	216
R	-	ALA	A	457	L	-	PRO	V	219
R	-	PRO	A	73	L	H	GLU	V	363
R	-	GLY	A	76	L	-	ARG	V	361
R	-	GLY	A	76	L	H	GLU	V	363
R	-	SER	A	77	L	H	GLU	V	363
R	-	ARG	A	78	L	H	ILE	V	247
R	-	ARG	A	78	L	H	ALA	V	366
R	-	ILE	A	80	L	H	ILE	V	247
R	-	ILE	A	80	L	-	ASN	V	248
R	-	ILE	A	80	L	-	GLY	V	249
R	-	ASP	A	82	L	-	ASN	V	248
R	H	HIS	A	84	L	-	PRO	V	219
R	H	HIS	A	84	L	-	VAL	V	220
R	H	GLN	A	85	L	-	VAL	V	220
R	H	GLN	A	85	L	S	GLN	V	222
R	H	LYS	A	88	L	S	PHE	V	221
R	H	LYS	A	88	L	S	GLN	V	222

- 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

Q9UBR1_Q14117.1 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	-	CB	ALA	A	2	L	H	OE1	GLU	V	172
R	-	CB	ALA	A	2	L	H	HG3	GLU	V	172
R	-	CB	PRO	A	73	L	H	HB2	GLU	V	363
R	-	CB	PRO	A	73	L	H	HG3	GLU	V	363
R	-	N	GLY	A	76	L	H	OE2	GLU	V	363
R	-	O	GLY	A	76	L	-	HA	ARG	V	361
R	-	O	SER	A	77	L	H	HB2	GLU	V	363
R	-	CD	ARG	A	78	L	H	HG22	ILE	V	247
R	-	CD	ARG	A	78	L	H	HG23	ILE	V	247
R	-	CD	ARG	A	78	L	H	HD12	ILE	V	247
R	-	NH2	ARG	A	78	L	H	CB	ALA	V	366
R	-	NH2	ARG	A	78	L	H	HB1	ALA	V	366
R	-	NH2	ARG	A	78	L	H	HB3	ALA	V	366
R	-	CA	ILE	A	80	L	H	O	ILE	V	247
R	-	O	ILE	A	80	L	H	O	ILE	V	247
R	-	O	ILE	A	80	L	-	HA	ASN	V	248
R	-	CG1	ILE	A	80	L	H	O	ILE	V	247
R	-	CD1	ILE	A	80	L	H	C	ILE	V	247
R	-	CD1	ILE	A	80	L	H	O	ILE	V	247
R	-	CD1	ILE	A	80	L	H	HA	ILE	V	247
R	-	CD1	ILE	A	80	L	-	HA2	GLY	V	249
R	-	CB	ASP	A	82	L	-	OD1	ASN	V	248
R	-	CG	ASP	A	82	L	-	CG	ASN	V	248
R	-	CG	ASP	A	82	L	-	ND2	ASN	V	248
R	-	CG	ASP	A	82	L	-	OD1	ASN	V	248
R	-	CG	ASP	A	82	L	-	HD22	ASN	V	248
R	-	OD1	ASP	A	82	L	-	OD1	ASN	V	248
R	-	OD2	ASP	A	82	L	-	CG	ASN	V	248
R	-	OD2	ASP	A	82	L	-	ND2	ASN	V	248
R	-	OD2	ASP	A	82	L	-	OD1	ASN	V	248
R	-	OD2	ASP	A	82	L	-	HB3	ASN	V	248
R	-	OD2	ASP	A	82	L	-	HD21	ASN	V	248
R	-	OD2	ASP	A	82	L	-	HD22	ASN	V	248
R	H	CB	HIS	A	84	L	-	HA	PRO	V	219
R	H	CG	HIS	A	84	L	-	HA	PRO	V	219
R	H	CG	HIS	A	84	L	-	HB3	PRO	V	219
R	H	CD2	HIS	A	84	L	-	HB3	PRO	V	219
R	H	ND1	HIS	A	84	L	-	CA	PRO	V	219
R	H	ND1	HIS	A	84	L	-	C	PRO	V	219
R	H	ND1	HIS	A	84	L	-	CB	PRO	V	219
R	H	ND1	HIS	A	84	L	-	HA	PRO	V	219
R	H	ND1	HIS	A	84	L	-	HB2	PRO	V	219
R	H	ND1	HIS	A	84	L	-	HB3	PRO	V	219
R	H	ND1	HIS	A	84	L	-	N	VAL	V	220
R	H	ND1	HIS	A	84	L	-	H	VAL	V	220
R	H	CE1	HIS	A	84	L	-	CA	PRO	V	219
R	H	CE1	HIS	A	84	L	-	C	PRO	V	219
R	H	CE1	HIS	A	84	L	-	CB	PRO	V	219
R	H	CE1	HIS	A	84	L	-	HA	PRO	V	219
R	H	CE1	HIS	A	84	L	-	HB2	PRO	V	219
R	H	CE1	HIS	A	84	L	-	HB3	PRO	V	219
R	H	CE1	HIS	A	84	L	-	N	VAL	V	220
R	H	CE1	HIS	A	84	L	-	O	VAL	V	220
R	H	CE1	HIS	A	84	L	-	H	VAL	V	220
R	H	NE2	HIS	A	84	L	-	CB	PRO	V	219
R	H	NE2	HIS	A	84	L	-	HB2	PRO	V	219
R	H	NE2	HIS	A	84	L	-	HB3	PRO	V	219
R	H	CD	GLN	A	85	L	S	HB2	GLN	V	222
R	H	NE2	GLN	A	85	L	S	CB	GLN	V	222
R	H	NE2	GLN	A	85	L	S	OE1	GLN	V	222
R	H	NE2	GLN	A	85	L	S	HB2	GLN	V	222
R	H	NE2	GLN	A	85	L	S	HB3	GLN	V	222
R	H	OE1	GLN	A	85	L	-	C	VAL	V	220
R	H	OE1	GLN	A	85	L	-	O	VAL	V	220
R	H	OE1	GLN	A	85	L	-	HB	VAL	V	220
R	H	OE1	GLN	A	85	L	-	HG11	VAL	V	220
R	H	OE1	GLN	A	85	L	S	HB2	GLN	V	222
R	H	NZ	LYS	A	88	L	S	HA	PHE	V	221
R	H	NZ	LYS	A	88	L	S	HD1	PHE	V	221
R	H	NZ	LYS	A	88	L	S	H	GLN	V	222
R	-	CD	GLN	A	105	L	H	CD	ARG	V	367
R	-	CD	GLN	A	105	L	H	HD2	ARG	V	367
R	-	CD	GLN	A	105	L	H	HD3	ARG	V	367
R	-	NE2	GLN	A	105	L	H	OE1	GLU	V	363
R	-	NE2	GLN	A	105	L	H	CG	ARG	V	367
R	-	NE2	GLN	A	105	L	H	CD	ARG	V	367
R	-	NE2	GLN	A	105	L	H	NE	ARG	V	367
R	-	NE2	GLN	A	105	L	H	HG2	ARG	V	367
R	-	NE2	GLN	A	105	L	H	HG3	ARG	V	367
R	-	NE2	GLN	A	105	L	H	HD2	ARG	V	367
R	-	NE2	GLN	A	105	L	H	HD3	ARG	V	367
R	-	NE2	GLN	A	105	L	H	HE	ARG	V	367
R	-	OE1	GLN	A	105	L	H	CD	ARG	V	367
R	-	OE1	GLN	A	105	L	H	HD2	ARG	V	367
R	-	OE1	GLN	A	105	L	H	HD3	ARG	V	367
R	-	CA	PRO	A	123	L	-	O	ASN	V	215
R	-	CB	PRO	A	123	L	-	O	ASN	V	215
R	-	O	PRO	A	123	L	-	O	ASN	V	215
R	-	O	PRO	A	123	L	-	CA	LEU	V	216
R	-	O	PRO	A	123	L	-	C	LEU	V	216
R	-	O	PRO	A	123	L	-	O	LEU	V	216
R	-	O	PRO	A	123	L	-	HA	LEU	V	216
R	-	CG	LYS	A	124	L	-	HA3	GLY	V	217
R	-	CE	LYS	A	124	L	-	HA3	GLY	V	217
R	-	CE	LYS	A	124	L	-	H	HIS	V	218
R	-	CE	LYS	A	124	L	-	HD22	ASN	V	248
R	-	NZ	LYS	A	124	L	-	H	HIS	V	218
R	-	NZ	LYS	A	124	L	-	ND2	ASN	V	248
R	-	NZ	LYS	A	124	L	-	HD22	ASN	V	248
R	-	CD	GLU	A	288	L	-	HD12	LEU	V	66
R	-	CD	GLU	A	288	L	-	HD22	LEU	V	66
R	-	OE1	GLU	A	288	L	-	CD1	LEU	V	66
R	-	OE1	GLU	A	288	L	-	HD12	LEU	V	66
R	-	OE1	GLU	A	288	L	-	HD13	LEU	V	66
R	-	OE1	GLU	A	288	L	-	HD22	LEU	V	66
R	-	OE2	GLU	A	288	L	-	HD12	LEU	V	66
R	-	OE2	GLU	A	288	L	-	HD13	LEU	V	66
R	-	OE2	GLU	A	288	L	-	HD22	LEU	V	66
R	H	CE1	HIS	A	290	L	-	CD1	LEU	V	66
R	H	CE1	HIS	A	290	L	-	HD11	LEU	V	66
R	H	CE1	HIS	A	290	L	-	HD12	LEU	V	66
R	H	CE1	HIS	A	290	L	-	HD13	LEU	V	66
R	H	NE2	HIS	A	290	L	-	CD1	LEU	V	66
R	H	NE2	HIS	A	290	L	-	HD11	LEU	V	66
R	H	NE2	HIS	A	290	L	-	HD12	LEU	V	66
R	H	NE2	HIS	A	290	L	-	HD13	LEU	V	66
R	H	N	CYS	A	333	L	-	HD22	ASN	V	355
R	H	CA	CYS	A	333	L	-	ND2	ASN	V	355
R	H	CA	CYS	A	333	L	-	HD21	ASN	V	355
R	H	CA	CYS	A	333	L	-	HD22	ASN	V	355
R	H	CA	CYS	A	333	L	-	HG3	MET	V	358
R	H	C	CYS	A	333	L	-	ND2	ASN	V	355
R	H	C	CYS	A	333	L	-	HD21	ASN	V	355
R	H	C	CYS	A	333	L	-	HD22	ASN	V	355
R	H	C	CYS	A	333	L	-	CG	MET	V	358
R	H	C	CYS	A	333	L	-	SD	MET	V	358
R	H	C	CYS	A	333	L	-	HG2	MET	V	358
R	H	C	CYS	A	333	L	-	HG3	MET	V	358
R	H	CB	CYS	A	333	L	H	HB3	ASN	V	351
R	H	CB	CYS	A	333	L	-	CG	ASN	V	355
R	H	CB	CYS	A	333	L	-	ND2	ASN	V	355
R	H	CB	CYS	A	333	L	-	OD1	ASN	V	355
R	H	CB	CYS	A	333	L	-	HD21	ASN	V	355
R	H	CB	CYS	A	333	L	-	HD22	ASN	V	355
R	H	CB	CYS	A	333	L	-	HG3	MET	V	358
R	H	O	CYS	A	333	L	-	ND2	ASN	V	355
R	H	O	CYS	A	333	L	-	HD21	ASN	V	355
R	H	O	CYS	A	333	L	-	HD22	ASN	V	355
R	H	O	CYS	A	333	L	-	CB	MET	V	358
R	H	O	CYS	A	333	L	-	CG	MET	V	358
R	H	O	CYS	A	333	L	-	SD	MET	V	358
R	H	O	CYS	A	333	L	-	CE	MET	V	358
R	H	O	CYS	A	333	L	-	HG2	MET	V	358
R	H	O	CYS	A	333	L	-	HG3	MET	V	358
R	H	O	CYS	A	333	L	-	HE3	MET	V	358
R	H	SG	CYS	A	333	L	H	HB3	ASN	V	351
R	H	SG	CYS	A	333	L	-	ND2	ASN	V	355
R	H	SG	CYS	A	333	L	-	OD1	ASN	V	355
R	H	SG	CYS	A	333	L	-	HD22	ASN	V	355
R	H	SG	CYS	A	333	L	-	HB3	LYS	V	357
R	H	N	GLN	A	334	L	-	HD22	ASN	V	355
R	H	N	GLN	A	334	L	-	HG2	MET	V	358
R	H	N	GLN	A	334	L	-	HG3	MET	V	358
R	H	CA	GLN	A	334	L	-	HG2	MET	V	358
R	H	CA	GLN	A	334	L	-	HG3	MET	V	358
R	H	C	GLN	A	334	L	-	HG2	MET	V	358
R	H	O	GLN	A	334	L	-	HG2	MET	V	358
R	H	CA	ALA	A	336	L	-	HE3	MET	V	358
R	H	C	ALA	A	336	L	-	CE	MET	V	358
R	H	C	ALA	A	336	L	-	HE1	MET	V	358
R	H	C	ALA	A	336	L	-	HE3	MET	V	358
R	H	CB	ALA	A	336	L	-	SD	MET	V	358
R	H	CB	ALA	A	336	L	-	HE1	MET	V	358
R	H	CB	ALA	A	336	L	-	HE3	MET	V	358
R	H	O	ALA	A	336	L	-	CE	MET	V	358
R	H	O	ALA	A	336	L	-	HE1	MET	V	358
R	H	O	ALA	A	336	L	-	HE3	MET	V	358
R	H	N	LEU	A	337	L	-	CE	MET	V	358
R	H	N	LEU	A	337	L	-	HG2	MET	V	358
R	H	N	LEU	A	337	L	-	HE1	MET	V	358
R	H	N	LEU	A	337	L	-	HE3	MET	V	358
R	H	CA	LEU	A	337	L	-	CE	MET	V	358
R	H	CA	LEU	A	337	L	-	HE1	MET	V	358
R	H	CA	LEU	A	337	L	-	HE2	MET	V	358
R	H	CA	LEU	A	337	L	-	HE3	MET	V	358
R	H	C	LEU	A	337	L	-	HE3	MET	V	358
R	H	CB	LEU	A	337	L	-	HG2	MET	V	358
R	H	CB	LEU	A	337	L	-	HE3	MET	V	358
R	H	CG	LEU	A	337	L	-	CG	MET	V	358
R	H	CG	LEU	A	337	L	-	HA	MET	V	358
R	H	CG	LEU	A	337	L	-	HB3	MET	V	358
R	H	CG	LEU	A	337	L	-	HG2	MET	V	358
R	H	CG	LEU	A	337	L	-	HE3	MET	V	358
R	H	CD1	LEU	A	337	L	-	HA	MET	V	358
R	H	CD1	LEU	A	337	L	-	HG2	MET	V	358
R	H	CD2	LEU	A	337	L	-	CA	MET	V	358
R	H	CD2	LEU	A	337	L	-	C	MET	V	358
R	H	CD2	LEU	A	337	L	-	CB	MET	V	358
R	H	CD2	LEU	A	337	L	-	O	MET	V	358
R	H	CD2	LEU	A	337	L	-	CG	MET	V	358
R	H	CD2	LEU	A	337	L	-	CE	MET	V	358
R	H	CD2	LEU	A	337	L	-	HA	MET	V	358
R	H	CD2	LEU	A	337	L	-	HB3	MET	V	358
R	H	CD2	LEU	A	337	L	-	HG2	MET	V	358
R	H	CD2	LEU	A	337	L	-	HE2	MET	V	358
R	H	CD2	LEU	A	337	L	-	HE3	MET	V	358
R	-	NZ	LYS	A	417	L	-	H	ARG	V	68
R	-	NZ	LYS	A	417	L	-	HG3	ARG	V	68
R	-	NZ	LYS	A	417	L	-	HD2	ARG	V	68
R	-	NZ	LYS	A	417	L	-	HE	ARG	V	68
R	-	O	THR	A	418	L	S	HE21	GLN	V	222
R	-	O	THR	A	418	L	S	HE22	GLN	V	222
R	-	N	HIS	A	419	L	S	HE22	GLN	V	222
R	-	CA	HIS	A	419	L	S	HE22	GLN	V	222
R	-	C	HIS	A	419	L	S	CD	GLN	V	222
R	-	C	HIS	A	419	L	S	NE2	GLN	V	222
R	-	C	HIS	A	419	L	S	OE1	GLN	V	222
R	-	C	HIS	A	419	L	S	HE21	GLN	V	222
R	-	C	HIS	A	419	L	S	HE22	GLN	V	222
R	-	O	HIS	A	419	L	S	CD	GLN	V	222
R	-	O	HIS	A	419	L	S	NE2	GLN	V	222
R	-	O	HIS	A	419	L	S	OE1	GLN	V	222
R	-	O	HIS	A	419	L	S	HE21	GLN	V	222
R	-	O	HIS	A	419	L	S	HE22	GLN	V	222
R	-	N	HIS	A	420	L	S	CD	GLN	V	222
R	-	N	HIS	A	420	L	S	NE2	GLN	V	222
R	-	N	HIS	A	420	L	S	OE1	GLN	V	222
R	-	N	HIS	A	420	L	S	HE21	GLN	V	222
R	-	N	HIS	A	420	L	S	HE22	GLN	V	222
R	-	CA	HIS	A	420	L	S	CD	GLN	V	222
R	-	CA	HIS	A	420	L	S	NE2	GLN	V	222
R	-	CA	HIS	A	420	L	S	OE1	GLN	V	222
R	-	CA	HIS	A	420	L	S	HE21	GLN	V	222
R	-	CA	HIS	A	420	L	S	HE22	GLN	V	222
R	-	C	HIS	A	420	L	S	CD	GLN	V	222
R	-	C	HIS	A	420	L	S	NE2	GLN	V	222
R	-	C	HIS	A	420	L	S	OE1	GLN	V	222
R	-	C	HIS	A	420	L	S	HE22	GLN	V	222
R	-	CB	HIS	A	420	L	S	CD	GLN	V	222
R	-	CB	HIS	A	420	L	S	NE2	GLN	V	222
R	-	CB	HIS	A	420	L	S	HE21	GLN	V	222
R	-	CB	HIS	A	420	L	S	HE22	GLN	V	222
R	-	O	HIS	A	420	L	S	OE1	GLN	V	222
R	-	O	HIS	A	420	L	S	HE22	GLN	V	222
R	-	CG	HIS	A	420	L	S	NE2	GLN	V	222
R	-	CG	HIS	A	420	L	S	HE21	GLN	V	222
R	-	CG	HIS	A	420	L	S	HE22	GLN	V	222
R	-	CD2	HIS	A	420	L	S	CD	GLN	V	222
R	-	CD2	HIS	A	420	L	S	NE2	GLN	V	222
R	-	CD2	HIS	A	420	L	S	HB3	GLN	V	222
R	-	CD2	HIS	A	420	L	S	HG3	GLN	V	222
R	-	CD2	HIS	A	420	L	S	HE21	GLN	V	222
R	-	CD2	HIS	A	420	L	S	HE22	GLN	V	222
R	-	ND1	HIS	A	420	L	S	NE2	GLN	V	222
R	-	ND1	HIS	A	420	L	S	HE21	GLN	V	222
R	-	ND1	HIS	A	420	L	S	HE22	GLN	V	222
R	-	CE1	HIS	A	420	L	S	HE21	GLN	V	222
R	-	NE2	HIS	A	420	L	S	NE2	GLN	V	222
R	-	NE2	HIS	A	420	L	S	HE21	GLN	V	222
R	-	N	GLN	A	421	L	S	OE1	GLN	V	222
R	-	N	GLN	A	421	L	S	HE22	GLN	V	222
R	-	O	GLN	A	421	L	S	OE1	GLN	V	222
R	-	O	GLN	A	421	L	S	HD3	ARG	V	227
R	-	CA	ALA	A	422	L	S	HD2	ARG	V	227
R	-	CA	ALA	A	422	L	S	HD3	ARG	V	227
R	-	CB	ALA	A	422	L	-	O	ASN	V	248
R	-	CB	ALA	A	422	L	-	HA3	GLY	V	249
R	-	O	ALA	A	422	L	S	HE	ARG	V	227
R	-	O	ALA	A	422	L	-	HA3	GLY	V	249
R	-	CB	ASN	A	424	L	H	NE2	GLN	V	348
R	-	CB	ASN	A	424	L	H	HE21	GLN	V	348
R	-	CB	ASN	A	424	L	H	HE22	GLN	V	348
R	-	ND2	ASN	A	424	L	H	CD	GLN	V	348
R	-	ND2	ASN	A	424	L	H	NE2	GLN	V	348
R	-	ND2	ASN	A	424	L	H	HG2	GLN	V	348
R	-	ND2	ASN	A	424	L	H	HE21	GLN	V	348
R	-	ND2	ASN	A	424	L	H	HE22	GLN	V	348
R	-	CB	VAL	A	452	L	-	CB	ALA	V	189
R	-	CB	VAL	A	452	L	-	HB1	ALA	V	189
R	-	CB	VAL	A	452	L	-	HB2	ALA	V	189
R	-	CB	VAL	A	452	L	-	HB3	ALA	V	189
R	-	CG1	VAL	A	452	L	-	CB	ALA	V	189
R	-	CG1	VAL	A	452	L	-	HB1	ALA	V	189
R	-	CG1	VAL	A	452	L	-	HB2	ALA	V	189
R	-	CG1	VAL	A	452	L	-	HB3	ALA	V	189
R	-	CG1	VAL	A	452	L	S	HD21	LEU	V	191
R	-	CG2	VAL	A	452	L	-	OG	SER	V	187
R	-	CG2	VAL	A	452	L	-	HB2	SER	V	187
R	-	CG2	VAL	A	452	L	-	HG	SER	V	187
R	-	CG2	VAL	A	452	L	-	HB2	ALA	V	189
R	-	CG2	VAL	A	452	L	-	HB3	ALA	V	189
R	-	N	PHE	A	453	L	S	HD21	LEU	V	191
R	-	N	PHE	A	453	L	S	HD22	LEU	V	191
R	-	CA	PHE	A	453	L	S	HD21	LEU	V	191
R	-	C	PHE	A	453	L	S	HA	LEU	V	191
R	-	C	PHE	A	453	L	S	HD21	LEU	V	191
R	-	CB	PHE	A	453	L	S	HD22	LEU	V	191
R	-	O	PHE	A	453	L	S	C	VAL	V	190
R	-	O	PHE	A	453	L	S	O	VAL	V	190
R	-	O	PHE	A	453	L	S	CA	LEU	V	191
R	-	O	PHE	A	453	L	S	O	LEU	V	191
R	-	O	PHE	A	453	L	S	CD2	LEU	V	191
R	-	O	PHE	A	453	L	S	HA	LEU	V	191
R	-	O	PHE	A	453	L	S	HD21	LEU	V	191
R	-	CD2	PHE	A	453	L	S	HD22	LEU	V	191
R	-	O	VAL	A	455	L	S	O	LEU	V	191
R	-	O	VAL	A	455	L	S	HA2	GLY	V	192
R	-	O	VAL	A	455	L	S	HA3	GLY	V	192
R	-	CB	THR	A	456	L	S	HE2	LYS	V	193
R	-	CG2	THR	A	456	L	S	CG	LYS	V	193
R	-	CG2	THR	A	456	L	S	H	LYS	V	193
R	-	CG2	THR	A	456	L	S	HG2	LYS	V	193
R	-	CG2	THR	A	456	L	S	HG3	LYS	V	193
R	-	CG2	THR	A	456	L	S	HE2	LYS	V	193
R	-	CG2	THR	A	456	L	-	HD12	LEU	V	216
R	-	CG2	THR	A	456	L	-	HD23	LEU	V	216
R	-	OG1	THR	A	456	L	S	HA2	GLY	V	192
R	-	OG1	THR	A	456	L	S	HG2	LYS	V	193
R	-	OG1	THR	A	456	L	S	HE2	LYS	V	193
R	-	CA	ALA	A	457	L	-	HD23	LEU	V	216
R	-	C	ALA	A	457	L	-	HD23	LEU	V	216
R	-	CB	ALA	A	457	L	-	O	LEU	V	216
R	-	CB	ALA	A	457	L	-	HB3	LEU	V	216
R	-	CB	ALA	A	457	L	-	HD23	LEU	V	216
R	-	CB	ALA	A	457	L	-	HB3	PRO	V	219
R	-	O	ALA	A	457	L	-	CD2	LEU	V	216
R	-	O	ALA	A	457	L	-	HD21	LEU	V	216
R	-	O	ALA	A	457	L	-	HD22	LEU	V	216
R	-	O	ALA	A	457	L	-	HD23	LEU	V	216

- 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