IID

Q9BZM3_P52954.1 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	-	GLY	A	164	L	H	GLN	V	160
R	-	HIS	A	165	L	H	GLN	V	160
R	-	HIS	A	169	L	H	ARG	V	143
R	-	HIS	A	169	L	H	ASP	V	154
R	-	HIS	A	169	L	H	GLN	V	157
R	-	VAL	A	172	L	H	TYR	V	146
R	-	CYS	A	173	L	H	TYR	V	146
R	-	THR	A	174	L	H	TYR	V	146
R	-	THR	A	176	L	H	LEU	V	145
R	H	ARG	A	185	L	H	TYR	V	138
R	H	ARG	A	185	L	H	GLU	V	141
R	-	ALA	A	196	L	-	LEU	V	237
R	-	SER	A	197	L	-	LEU	V	237
R	-	GLN	A	198	L	-	LEU	V	237
R	H	ASN	A	252	L	-	ARG	V	227
R	H	ARG	A	253	L	-	ARG	V	227
R	H	VAL	A	255	L	-	ARG	V	227
R	H	LYS	A	256	L	-	ARG	V	227
R	H	LYS	A	259	L	-	LYS	V	229
R	-	LYS	A	273	L	H	PHE	V	96
R	-	GLY	A	276	L	H	PHE	V	96
R	-	GLY	A	276	L	H	LEU	V	99
R	-	GLN	A	278	L	H	VAL	V	103
R	-	GLN	A	278	L	H	LEU	V	99
R	-	VAL	A	279	L	H	SER	V	102
R	-	VAL	A	279	L	H	VAL	V	103
R	-	VAL	A	279	L	H	LEU	V	99
R	-	HIS	A	280	L	H	SER	V	102
R	-	HIS	A	280	L	H	GLY	V	98
R	-	HIS	A	280	L	H	LEU	V	99
R	-	TYR	A	281	L	H	THR	V	95
R	-	TYR	A	281	L	H	LEU	V	99
R	-	ALA	A	282	L	H	SER	V	102
R	-	ARG	A	283	L	-	ILE	V	41
R	-	GLU	A	285	L	H	ASP	V	40
R	-	GLU	A	285	L	-	ASN	V	43
R	-	GLU	A	285	L	-	PRO	V	45
R	-	ASP	A	286	L	-	ARG	V	49
R	-	GLU	A	287	L	-	ASN	V	43
R	-	ASP	A	288	L	-	ARG	V	48
R	-	SER	A	289	L	-	ARG	V	48
R	-	SER	A	289	L	-	SER	V	50
R	-	LEU	A	290	L	-	SER	V	50
R	-	LEU	A	290	L	-	SER	V	52
R	-	SER	A	291	L	-	SER	V	52
R	-	PRO	A	292	L	-	SER	V	52
R	-	VAL	A	45	L	H	ALA	V	217
R	-	SER	A	46	L	H	GLN	V	213
R	-	GLY	A	47	L	H	GLU	V	212
R	-	GLY	A	47	L	H	GLN	V	213
R	-	GLY	A	47	L	H	GLU	V	216
R	-	PRO	A	48	L	H	GLN	V	213
R	-	PRO	A	48	L	H	GLU	V	216
R	-	GLY	A	49	L	H	GLU	V	212
R	-	GLY	A	49	L	H	GLN	V	213
R	-	GLY	A	49	L	H	GLU	V	216
R	-	CYS	A	50	L	H	GLU	V	212
R	-	CYS	A	50	L	H	GLU	V	216
R	-	PRO	A	51	L	H	GLU	V	212
R	-	THR	A	66	L	-	ALA	V	219
R	-	THR	A	66	L	-	GLY	V	221
R	-	THR	A	66	L	-	GLY	V	222
R	-	SER	A	67	L	-	ALA	V	219
R	-	ALA	A	78	L	-	GLN	V	81
R	-	GLY	A	79	L	-	LEU	V	79
R	-	SER	A	80	L	-	LEU	V	79

- 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

Q9BZM3_P52954.1 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	-	O	VAL	A	45	L	H	HB3	ALA	V	217
R	-	N	SER	A	46	L	H	HB3	GLN	V	213
R	-	CA	SER	A	46	L	H	C	GLN	V	213
R	-	CA	SER	A	46	L	H	CB	GLN	V	213
R	-	CA	SER	A	46	L	H	O	GLN	V	213
R	-	CA	SER	A	46	L	H	OE1	GLN	V	213
R	-	CA	SER	A	46	L	H	HB3	GLN	V	213
R	-	C	SER	A	46	L	H	CA	GLN	V	213
R	-	C	SER	A	46	L	H	CB	GLN	V	213
R	-	C	SER	A	46	L	H	O	GLN	V	213
R	-	C	SER	A	46	L	H	CG	GLN	V	213
R	-	C	SER	A	46	L	H	OE1	GLN	V	213
R	-	C	SER	A	46	L	H	HA	GLN	V	213
R	-	C	SER	A	46	L	H	HB3	GLN	V	213
R	-	C	SER	A	46	L	H	HG2	GLN	V	213
R	-	CB	SER	A	46	L	H	CB	GLN	V	213
R	-	CB	SER	A	46	L	H	O	GLN	V	213
R	-	CB	SER	A	46	L	H	CG	GLN	V	213
R	-	CB	SER	A	46	L	H	CD	GLN	V	213
R	-	CB	SER	A	46	L	H	OE1	GLN	V	213
R	-	CB	SER	A	46	L	H	HB2	GLN	V	213
R	-	CB	SER	A	46	L	H	HB3	GLN	V	213
R	-	O	SER	A	46	L	H	CB	GLN	V	213
R	-	O	SER	A	46	L	H	CG	GLN	V	213
R	-	O	SER	A	46	L	H	CD	GLN	V	213
R	-	O	SER	A	46	L	H	OE1	GLN	V	213
R	-	O	SER	A	46	L	H	HB3	GLN	V	213
R	-	O	SER	A	46	L	H	HG2	GLN	V	213
R	-	OG	SER	A	46	L	H	CB	GLN	V	213
R	-	OG	SER	A	46	L	H	OE1	GLN	V	213
R	-	OG	SER	A	46	L	H	HB2	GLN	V	213
R	-	OG	SER	A	46	L	H	HB3	GLN	V	213
R	-	N	GLY	A	47	L	H	O	GLN	V	213
R	-	N	GLY	A	47	L	H	HA	GLN	V	213
R	-	N	GLY	A	47	L	H	HB3	GLN	V	213
R	-	N	GLY	A	47	L	H	HG2	GLN	V	213
R	-	N	GLY	A	47	L	H	HB3	GLU	V	216
R	-	CA	GLY	A	47	L	H	HA	GLN	V	213
R	-	CA	GLY	A	47	L	H	HG2	GLN	V	213
R	-	CA	GLY	A	47	L	H	HB3	GLU	V	216
R	-	C	GLY	A	47	L	H	CA	GLN	V	213
R	-	C	GLY	A	47	L	H	CB	GLN	V	213
R	-	C	GLY	A	47	L	H	CG	GLN	V	213
R	-	C	GLY	A	47	L	H	HA	GLN	V	213
R	-	C	GLY	A	47	L	H	HB3	GLN	V	213
R	-	C	GLY	A	47	L	H	HG2	GLN	V	213
R	-	C	GLY	A	47	L	H	HB3	GLU	V	216
R	-	O	GLY	A	47	L	H	O	GLU	V	212
R	-	O	GLY	A	47	L	H	N	GLN	V	213
R	-	O	GLY	A	47	L	H	CA	GLN	V	213
R	-	O	GLY	A	47	L	H	C	GLN	V	213
R	-	O	GLY	A	47	L	H	CB	GLN	V	213
R	-	O	GLY	A	47	L	H	O	GLN	V	213
R	-	O	GLY	A	47	L	H	CG	GLN	V	213
R	-	O	GLY	A	47	L	H	HA	GLN	V	213
R	-	O	GLY	A	47	L	H	HB3	GLN	V	213
R	-	O	GLY	A	47	L	H	HG2	GLN	V	213
R	-	O	GLY	A	47	L	H	HG3	GLN	V	213
R	-	O	GLY	A	47	L	H	HB2	GLU	V	216
R	-	O	GLY	A	47	L	H	HB3	GLU	V	216
R	-	N	PRO	A	48	L	H	CG	GLN	V	213
R	-	N	PRO	A	48	L	H	HA	GLN	V	213
R	-	N	PRO	A	48	L	H	HG2	GLN	V	213
R	-	CA	PRO	A	48	L	H	CG	GLN	V	213
R	-	CA	PRO	A	48	L	H	HA	GLN	V	213
R	-	CA	PRO	A	48	L	H	HG2	GLN	V	213
R	-	CA	PRO	A	48	L	H	HG3	GLN	V	213
R	-	C	PRO	A	48	L	H	HA	GLN	V	213
R	-	C	PRO	A	48	L	H	HG2	GLN	V	213
R	-	O	PRO	A	48	L	H	CD	GLU	V	216
R	-	O	PRO	A	48	L	H	OE1	GLU	V	216
R	-	O	PRO	A	48	L	H	OE2	GLU	V	216
R	-	N	GLY	A	49	L	H	C	GLU	V	212
R	-	N	GLY	A	49	L	H	CB	GLU	V	212
R	-	N	GLY	A	49	L	H	O	GLU	V	212
R	-	N	GLY	A	49	L	H	HB3	GLU	V	212
R	-	N	GLY	A	49	L	H	N	GLN	V	213
R	-	N	GLY	A	49	L	H	CA	GLN	V	213
R	-	N	GLY	A	49	L	H	CG	GLN	V	213
R	-	N	GLY	A	49	L	H	HA	GLN	V	213
R	-	N	GLY	A	49	L	H	HG2	GLN	V	213
R	-	N	GLY	A	49	L	H	HG3	GLN	V	213
R	-	CA	GLY	A	49	L	H	CA	GLU	V	212
R	-	CA	GLY	A	49	L	H	C	GLU	V	212
R	-	CA	GLY	A	49	L	H	CB	GLU	V	212
R	-	CA	GLY	A	49	L	H	O	GLU	V	212
R	-	CA	GLY	A	49	L	H	CG	GLU	V	212
R	-	CA	GLY	A	49	L	H	CD	GLU	V	212
R	-	CA	GLY	A	49	L	H	HB2	GLU	V	212
R	-	CA	GLY	A	49	L	H	HB3	GLU	V	212
R	-	CA	GLY	A	49	L	H	HG2	GLU	V	212
R	-	CA	GLY	A	49	L	H	N	GLN	V	213
R	-	CA	GLY	A	49	L	H	HA	GLN	V	213
R	-	CA	GLY	A	49	L	H	OE2	GLU	V	216
R	-	C	GLY	A	49	L	H	CB	GLU	V	212
R	-	C	GLY	A	49	L	H	CD	GLU	V	212
R	-	C	GLY	A	49	L	H	OE1	GLU	V	212
R	-	C	GLY	A	49	L	H	HB3	GLU	V	212
R	-	C	GLY	A	49	L	H	HG2	GLU	V	212
R	-	C	GLY	A	49	L	H	OE2	GLU	V	216
R	-	O	GLY	A	49	L	H	CD	GLU	V	212
R	-	O	GLY	A	49	L	H	OE1	GLU	V	212
R	-	O	GLY	A	49	L	H	OE2	GLU	V	212
R	-	O	GLY	A	49	L	H	HB3	GLU	V	212
R	-	N	CYS	A	50	L	H	OE1	GLU	V	212
R	-	N	CYS	A	50	L	H	HB3	GLU	V	212
R	-	N	CYS	A	50	L	H	OE2	GLU	V	216
R	-	C	CYS	A	50	L	H	OE1	GLU	V	212
R	-	CB	CYS	A	50	L	H	OE2	GLU	V	216
R	-	O	CYS	A	50	L	H	CD	GLU	V	212
R	-	O	CYS	A	50	L	H	OE1	GLU	V	212
R	-	SG	CYS	A	50	L	H	CD	GLU	V	216
R	-	SG	CYS	A	50	L	H	OE2	GLU	V	216
R	-	N	PRO	A	51	L	H	OE1	GLU	V	212
R	-	CA	PRO	A	51	L	H	OE1	GLU	V	212
R	-	C	THR	A	66	L	-	HB1	ALA	V	219
R	-	CB	THR	A	66	L	-	C	GLY	V	221
R	-	CB	THR	A	66	L	-	O	GLY	V	221
R	-	CB	THR	A	66	L	-	H	GLY	V	221
R	-	CB	THR	A	66	L	-	N	GLY	V	222
R	-	CB	THR	A	66	L	-	H	GLY	V	222
R	-	O	THR	A	66	L	-	CB	ALA	V	219
R	-	O	THR	A	66	L	-	HB1	ALA	V	219
R	-	CG2	THR	A	66	L	-	CA	GLY	V	221
R	-	CG2	THR	A	66	L	-	C	GLY	V	221
R	-	CG2	THR	A	66	L	-	O	GLY	V	221
R	-	CG2	THR	A	66	L	-	H	GLY	V	221
R	-	CG2	THR	A	66	L	-	N	GLY	V	222
R	-	CG2	THR	A	66	L	-	CA	GLY	V	222
R	-	CG2	THR	A	66	L	-	C	GLY	V	222
R	-	CG2	THR	A	66	L	-	O	GLY	V	222
R	-	CG2	THR	A	66	L	-	H	GLY	V	222
R	-	CG2	THR	A	66	L	-	HA3	GLY	V	222
R	-	OG1	THR	A	66	L	-	C	GLY	V	221
R	-	OG1	THR	A	66	L	-	H	GLY	V	221
R	-	OG1	THR	A	66	L	-	N	GLY	V	222
R	-	OG1	THR	A	66	L	-	H	GLY	V	222
R	-	CB	SER	A	67	L	-	HB1	ALA	V	219
R	-	OG	SER	A	67	L	-	CB	ALA	V	219
R	-	OG	SER	A	67	L	-	HA	ALA	V	219
R	-	OG	SER	A	67	L	-	HB1	ALA	V	219
R	-	OG	SER	A	67	L	-	HB3	ALA	V	219
R	-	C	ALA	A	78	L	-	OE1	GLN	V	81
R	-	O	ALA	A	78	L	-	CB	GLN	V	81
R	-	O	ALA	A	78	L	-	CG	GLN	V	81
R	-	O	ALA	A	78	L	-	CD	GLN	V	81
R	-	O	ALA	A	78	L	-	NE2	GLN	V	81
R	-	O	ALA	A	78	L	-	OE1	GLN	V	81
R	-	O	ALA	A	78	L	-	HB2	GLN	V	81
R	-	O	ALA	A	78	L	-	HB3	GLN	V	81
R	-	O	ALA	A	78	L	-	HG3	GLN	V	81
R	-	O	ALA	A	78	L	-	HE22	GLN	V	81
R	-	CA	GLY	A	79	L	-	CD2	LEU	V	79
R	-	CA	GLY	A	79	L	-	HD22	LEU	V	79
R	-	C	GLY	A	79	L	-	HD13	LEU	V	79
R	-	C	GLY	A	79	L	-	HD22	LEU	V	79
R	-	N	SER	A	80	L	-	HD22	LEU	V	79
R	-	N	SER	A	80	L	-	HD23	LEU	V	79
R	-	O	SER	A	80	L	-	CD1	LEU	V	79
R	-	O	SER	A	80	L	-	HD12	LEU	V	79
R	-	O	SER	A	80	L	-	HD13	LEU	V	79
R	-	O	SER	A	80	L	-	HD22	LEU	V	79
R	-	O	SER	A	80	L	-	HD23	LEU	V	79
R	-	OG	SER	A	80	L	-	HD23	LEU	V	79
R	-	C	GLY	A	164	L	H	HE22	GLN	V	160
R	-	O	GLY	A	164	L	H	CD	GLN	V	160
R	-	O	GLY	A	164	L	H	NE2	GLN	V	160
R	-	O	GLY	A	164	L	H	OE1	GLN	V	160
R	-	O	GLY	A	164	L	H	HE21	GLN	V	160
R	-	O	GLY	A	164	L	H	HE22	GLN	V	160
R	-	N	HIS	A	165	L	H	HE22	GLN	V	160
R	-	CG	HIS	A	169	L	H	NH2	ARG	V	143
R	-	CG	HIS	A	169	L	H	HH22	ARG	V	143
R	-	CD2	HIS	A	169	L	H	NH1	ARG	V	143
R	-	CD2	HIS	A	169	L	H	NH2	ARG	V	143
R	-	CD2	HIS	A	169	L	H	CZ	ARG	V	143
R	-	CD2	HIS	A	169	L	H	HH12	ARG	V	143
R	-	CD2	HIS	A	169	L	H	HH21	ARG	V	143
R	-	CD2	HIS	A	169	L	H	HH22	ARG	V	143
R	-	CD2	HIS	A	169	L	H	OD1	ASP	V	154
R	-	ND1	HIS	A	169	L	H	HH22	ARG	V	143
R	-	ND1	HIS	A	169	L	H	OD1	ASP	V	154
R	-	ND1	HIS	A	169	L	H	OE1	GLN	V	157
R	-	CE1	HIS	A	169	L	H	NH2	ARG	V	143
R	-	CE1	HIS	A	169	L	H	HH21	ARG	V	143
R	-	CE1	HIS	A	169	L	H	HH22	ARG	V	143
R	-	CE1	HIS	A	169	L	H	OD1	ASP	V	154
R	-	CE1	HIS	A	169	L	H	HA	ASP	V	154
R	-	CE1	HIS	A	169	L	H	CD	GLN	V	157
R	-	CE1	HIS	A	169	L	H	OE1	GLN	V	157
R	-	CE1	HIS	A	169	L	H	HE22	GLN	V	157
R	-	NE2	HIS	A	169	L	H	NH1	ARG	V	143
R	-	NE2	HIS	A	169	L	H	NH2	ARG	V	143
R	-	NE2	HIS	A	169	L	H	CZ	ARG	V	143
R	-	NE2	HIS	A	169	L	H	HH12	ARG	V	143
R	-	NE2	HIS	A	169	L	H	HH21	ARG	V	143
R	-	NE2	HIS	A	169	L	H	HH22	ARG	V	143
R	-	NE2	HIS	A	169	L	H	OD1	ASP	V	154
R	-	NE2	HIS	A	169	L	H	OE1	GLN	V	157
R	-	NE2	HIS	A	169	L	H	HE22	GLN	V	157
R	-	O	VAL	A	172	L	H	HD1	TYR	V	146
R	-	O	VAL	A	172	L	H	HE1	TYR	V	146
R	-	C	CYS	A	173	L	H	HE1	TYR	V	146
R	-	N	THR	A	174	L	H	CE1	TYR	V	146
R	-	N	THR	A	174	L	H	HE1	TYR	V	146
R	-	CA	THR	A	174	L	H	HE1	TYR	V	146
R	-	C	THR	A	174	L	H	HE1	TYR	V	146
R	-	CB	THR	A	174	L	H	CD1	TYR	V	146
R	-	CB	THR	A	174	L	H	HD1	TYR	V	146
R	-	CB	THR	A	174	L	H	HE1	TYR	V	146
R	-	O	THR	A	174	L	H	HE1	TYR	V	146
R	-	O	THR	A	174	L	H	HH	TYR	V	146
R	-	CG2	THR	A	174	L	H	HD1	TYR	V	146
R	-	OG1	THR	A	174	L	H	CG	TYR	V	146
R	-	OG1	THR	A	174	L	H	CD1	TYR	V	146
R	-	OG1	THR	A	174	L	H	CE1	TYR	V	146
R	-	OG1	THR	A	174	L	H	CZ	TYR	V	146
R	-	OG1	THR	A	174	L	H	HA	TYR	V	146
R	-	OG1	THR	A	174	L	H	HD1	TYR	V	146
R	-	OG1	THR	A	174	L	H	HE1	TYR	V	146
R	-	CG2	THR	A	176	L	H	HD13	LEU	V	145
R	H	NH1	ARG	A	185	L	H	HD2	TYR	V	138
R	H	NH2	ARG	A	185	L	H	HB2	TYR	V	138
R	H	NH2	ARG	A	185	L	H	HD2	TYR	V	138
R	H	NH2	ARG	A	185	L	H	OE2	GLU	V	141
R	-	CA	ALA	A	196	L	-	HD23	LEU	V	237
R	-	C	ALA	A	196	L	-	HD12	LEU	V	237
R	-	C	ALA	A	196	L	-	HD23	LEU	V	237
R	-	CB	ALA	A	196	L	-	CD2	LEU	V	237
R	-	CB	ALA	A	196	L	-	HD21	LEU	V	237
R	-	CB	ALA	A	196	L	-	HD22	LEU	V	237
R	-	CB	ALA	A	196	L	-	HD23	LEU	V	237
R	-	O	ALA	A	196	L	-	HD23	LEU	V	237
R	-	N	SER	A	197	L	-	HD12	LEU	V	237
R	-	N	SER	A	197	L	-	HD23	LEU	V	237
R	-	CA	SER	A	197	L	-	HD12	LEU	V	237
R	-	C	SER	A	197	L	-	HD12	LEU	V	237
R	-	N	GLN	A	198	L	-	CD1	LEU	V	237
R	-	N	GLN	A	198	L	-	HD11	LEU	V	237
R	-	N	GLN	A	198	L	-	HD12	LEU	V	237
R	-	N	GLN	A	198	L	-	HD13	LEU	V	237
R	-	CA	GLN	A	198	L	-	HD12	LEU	V	237
R	-	CG	GLN	A	198	L	-	HD13	LEU	V	237
R	H	CA	ASN	A	252	L	-	NH1	ARG	V	227
R	H	CA	ASN	A	252	L	-	CZ	ARG	V	227
R	H	CA	ASN	A	252	L	-	HD2	ARG	V	227
R	H	CA	ASN	A	252	L	-	HH11	ARG	V	227
R	H	CA	ASN	A	252	L	-	HH12	ARG	V	227
R	H	C	ASN	A	252	L	-	NH1	ARG	V	227
R	H	C	ASN	A	252	L	-	NH2	ARG	V	227
R	H	C	ASN	A	252	L	-	CZ	ARG	V	227
R	H	C	ASN	A	252	L	-	HH11	ARG	V	227
R	H	C	ASN	A	252	L	-	HH12	ARG	V	227
R	H	C	ASN	A	252	L	-	HH22	ARG	V	227
R	H	CB	ASN	A	252	L	-	NH1	ARG	V	227
R	H	CB	ASN	A	252	L	-	CZ	ARG	V	227
R	H	CB	ASN	A	252	L	-	HH11	ARG	V	227
R	H	CB	ASN	A	252	L	-	HH12	ARG	V	227
R	H	O	ASN	A	252	L	-	NE	ARG	V	227
R	H	O	ASN	A	252	L	-	NH1	ARG	V	227
R	H	O	ASN	A	252	L	-	NH2	ARG	V	227
R	H	O	ASN	A	252	L	-	CZ	ARG	V	227
R	H	O	ASN	A	252	L	-	HD2	ARG	V	227
R	H	O	ASN	A	252	L	-	HH11	ARG	V	227
R	H	O	ASN	A	252	L	-	HH12	ARG	V	227
R	H	O	ASN	A	252	L	-	HH22	ARG	V	227
R	H	OD1	ASN	A	252	L	-	HD2	ARG	V	227
R	H	N	ARG	A	253	L	-	NH1	ARG	V	227
R	H	N	ARG	A	253	L	-	HH12	ARG	V	227
R	H	N	ARG	A	253	L	-	HH22	ARG	V	227
R	H	CA	ARG	A	253	L	-	HH12	ARG	V	227
R	H	CA	ARG	A	253	L	-	HH22	ARG	V	227
R	H	C	ARG	A	253	L	-	HH12	ARG	V	227
R	H	O	ARG	A	253	L	-	HH12	ARG	V	227
R	H	N	VAL	A	255	L	-	HH11	ARG	V	227
R	H	N	VAL	A	255	L	-	HH12	ARG	V	227
R	H	CA	VAL	A	255	L	-	NH1	ARG	V	227
R	H	CA	VAL	A	255	L	-	HH11	ARG	V	227
R	H	CA	VAL	A	255	L	-	HH12	ARG	V	227
R	H	C	VAL	A	255	L	-	NH1	ARG	V	227
R	H	C	VAL	A	255	L	-	HH11	ARG	V	227
R	H	C	VAL	A	255	L	-	HH12	ARG	V	227
R	H	CB	VAL	A	255	L	-	NH1	ARG	V	227
R	H	CB	VAL	A	255	L	-	HD2	ARG	V	227
R	H	CB	VAL	A	255	L	-	HH11	ARG	V	227
R	H	CB	VAL	A	255	L	-	HH12	ARG	V	227
R	H	CG1	VAL	A	255	L	-	CB	ARG	V	227
R	H	CG1	VAL	A	255	L	-	CG	ARG	V	227
R	H	CG1	VAL	A	255	L	-	NH1	ARG	V	227
R	H	CG1	VAL	A	255	L	-	HB2	ARG	V	227
R	H	CG1	VAL	A	255	L	-	HB3	ARG	V	227
R	H	CG1	VAL	A	255	L	-	HG2	ARG	V	227
R	H	CG1	VAL	A	255	L	-	HD2	ARG	V	227
R	H	CG1	VAL	A	255	L	-	HH11	ARG	V	227
R	H	CG2	VAL	A	255	L	-	HH11	ARG	V	227
R	H	N	LYS	A	256	L	-	NH1	ARG	V	227
R	H	N	LYS	A	256	L	-	CZ	ARG	V	227
R	H	N	LYS	A	256	L	-	HH11	ARG	V	227
R	H	N	LYS	A	256	L	-	HH12	ARG	V	227
R	H	N	LYS	A	256	L	-	HH22	ARG	V	227
R	H	CA	LYS	A	256	L	-	NH1	ARG	V	227
R	H	CA	LYS	A	256	L	-	HH12	ARG	V	227
R	H	CA	LYS	A	256	L	-	HH22	ARG	V	227
R	H	CB	LYS	A	256	L	-	NH1	ARG	V	227
R	H	CB	LYS	A	256	L	-	NH2	ARG	V	227
R	H	CB	LYS	A	256	L	-	CZ	ARG	V	227
R	H	CB	LYS	A	256	L	-	HH12	ARG	V	227
R	H	CB	LYS	A	256	L	-	HH21	ARG	V	227
R	H	CB	LYS	A	256	L	-	HH22	ARG	V	227
R	H	CG	LYS	A	256	L	-	NH2	ARG	V	227
R	H	CG	LYS	A	256	L	-	HH21	ARG	V	227
R	H	CG	LYS	A	256	L	-	HH22	ARG	V	227
R	H	CD	LYS	A	256	L	-	NH2	ARG	V	227
R	H	CD	LYS	A	256	L	-	HH21	ARG	V	227
R	H	CD	LYS	A	256	L	-	HH22	ARG	V	227
R	H	NZ	LYS	A	259	L	-	NZ	LYS	V	229
R	H	NZ	LYS	A	259	L	-	HZ1	LYS	V	229
R	H	NZ	LYS	A	259	L	-	HZ2	LYS	V	229
R	H	NZ	LYS	A	259	L	-	HZ3	LYS	V	229
R	-	O	LYS	A	273	L	H	HZ	PHE	V	96
R	-	O	GLY	A	276	L	H	HE2	PHE	V	96
R	-	O	GLY	A	276	L	H	HD21	LEU	V	99
R	-	O	GLY	A	276	L	H	HD22	LEU	V	99
R	-	N	GLN	A	278	L	H	HD22	LEU	V	99
R	-	CA	GLN	A	278	L	H	HD22	LEU	V	99
R	-	C	GLN	A	278	L	H	CD2	LEU	V	99
R	-	C	GLN	A	278	L	H	HD13	LEU	V	99
R	-	C	GLN	A	278	L	H	HD22	LEU	V	99
R	-	O	GLN	A	278	L	H	HD13	LEU	V	99
R	-	O	GLN	A	278	L	H	HD22	LEU	V	99
R	-	O	GLN	A	278	L	H	HG22	VAL	V	103
R	-	O	GLN	A	278	L	H	HG23	VAL	V	103
R	-	N	VAL	A	279	L	H	CD1	LEU	V	99
R	-	N	VAL	A	279	L	H	CD2	LEU	V	99
R	-	N	VAL	A	279	L	H	HD11	LEU	V	99
R	-	N	VAL	A	279	L	H	HD12	LEU	V	99
R	-	N	VAL	A	279	L	H	HD13	LEU	V	99
R	-	N	VAL	A	279	L	H	HD22	LEU	V	99
R	-	CA	VAL	A	279	L	H	CD1	LEU	V	99
R	-	CA	VAL	A	279	L	H	HD11	LEU	V	99
R	-	CA	VAL	A	279	L	H	HD13	LEU	V	99
R	-	CA	VAL	A	279	L	H	HD22	LEU	V	99
R	-	C	VAL	A	279	L	H	CG	LEU	V	99
R	-	C	VAL	A	279	L	H	CD1	LEU	V	99
R	-	C	VAL	A	279	L	H	HG	LEU	V	99
R	-	C	VAL	A	279	L	H	HD11	LEU	V	99
R	-	C	VAL	A	279	L	H	HD12	LEU	V	99
R	-	C	VAL	A	279	L	H	HD13	LEU	V	99
R	-	C	VAL	A	279	L	H	HD22	LEU	V	99
R	-	C	VAL	A	279	L	H	HG21	VAL	V	103
R	-	CB	VAL	A	279	L	H	HD13	LEU	V	99
R	-	O	VAL	A	279	L	H	CG	LEU	V	99
R	-	O	VAL	A	279	L	H	CD1	LEU	V	99
R	-	O	VAL	A	279	L	H	HG	LEU	V	99
R	-	O	VAL	A	279	L	H	HD11	LEU	V	99
R	-	O	VAL	A	279	L	H	HD13	LEU	V	99
R	-	O	VAL	A	279	L	H	HB3	SER	V	102
R	-	O	VAL	A	279	L	H	CG2	VAL	V	103
R	-	O	VAL	A	279	L	H	HG21	VAL	V	103
R	-	O	VAL	A	279	L	H	HG22	VAL	V	103
R	-	O	VAL	A	279	L	H	HG23	VAL	V	103
R	-	N	HIS	A	280	L	H	CG	LEU	V	99
R	-	N	HIS	A	280	L	H	CD1	LEU	V	99
R	-	N	HIS	A	280	L	H	HA	LEU	V	99
R	-	N	HIS	A	280	L	H	HG	LEU	V	99
R	-	N	HIS	A	280	L	H	HD11	LEU	V	99
R	-	N	HIS	A	280	L	H	HD12	LEU	V	99
R	-	N	HIS	A	280	L	H	HD13	LEU	V	99
R	-	N	HIS	A	280	L	H	HB3	SER	V	102
R	-	CA	HIS	A	280	L	H	CD1	LEU	V	99
R	-	CA	HIS	A	280	L	H	HA	LEU	V	99
R	-	CA	HIS	A	280	L	H	HD11	LEU	V	99
R	-	CA	HIS	A	280	L	H	HD13	LEU	V	99
R	-	CA	HIS	A	280	L	H	CB	SER	V	102
R	-	CA	HIS	A	280	L	H	OG	SER	V	102
R	-	CA	HIS	A	280	L	H	HB2	SER	V	102
R	-	CA	HIS	A	280	L	H	HB3	SER	V	102
R	-	C	HIS	A	280	L	H	CD1	LEU	V	99
R	-	C	HIS	A	280	L	H	HA	LEU	V	99
R	-	C	HIS	A	280	L	H	HD11	LEU	V	99
R	-	C	HIS	A	280	L	H	CB	SER	V	102
R	-	C	HIS	A	280	L	H	OG	SER	V	102
R	-	C	HIS	A	280	L	H	HB2	SER	V	102
R	-	C	HIS	A	280	L	H	HB3	SER	V	102
R	-	C	HIS	A	280	L	H	HG	SER	V	102
R	-	CB	HIS	A	280	L	H	HD11	LEU	V	99
R	-	CB	HIS	A	280	L	H	CB	SER	V	102
R	-	CB	HIS	A	280	L	H	OG	SER	V	102
R	-	CB	HIS	A	280	L	H	HB2	SER	V	102
R	-	CB	HIS	A	280	L	H	HB3	SER	V	102
R	-	CB	HIS	A	280	L	H	HG	SER	V	102
R	-	O	HIS	A	280	L	H	C	GLY	V	98
R	-	O	HIS	A	280	L	H	O	GLY	V	98
R	-	O	HIS	A	280	L	H	N	LEU	V	99
R	-	O	HIS	A	280	L	H	CA	LEU	V	99
R	-	O	HIS	A	280	L	H	CD1	LEU	V	99
R	-	O	HIS	A	280	L	H	HA	LEU	V	99
R	-	O	HIS	A	280	L	H	HB3	LEU	V	99
R	-	O	HIS	A	280	L	H	HD11	LEU	V	99
R	-	O	HIS	A	280	L	H	CB	SER	V	102
R	-	O	HIS	A	280	L	H	OG	SER	V	102
R	-	O	HIS	A	280	L	H	HB2	SER	V	102
R	-	O	HIS	A	280	L	H	HB3	SER	V	102
R	-	O	HIS	A	280	L	H	HG	SER	V	102
R	-	CG	HIS	A	280	L	H	CB	SER	V	102
R	-	CG	HIS	A	280	L	H	OG	SER	V	102
R	-	CG	HIS	A	280	L	H	HB2	SER	V	102
R	-	CG	HIS	A	280	L	H	HB3	SER	V	102
R	-	CD2	HIS	A	280	L	H	HB2	SER	V	102
R	-	ND1	HIS	A	280	L	H	CB	SER	V	102
R	-	ND1	HIS	A	280	L	H	OG	SER	V	102
R	-	ND1	HIS	A	280	L	H	HB2	SER	V	102
R	-	N	TYR	A	281	L	H	HD11	LEU	V	99
R	-	CD2	TYR	A	281	L	H	HG23	THR	V	95
R	-	CE2	TYR	A	281	L	H	HG23	THR	V	95
R	-	N	ALA	A	282	L	H	OG	SER	V	102
R	-	N	ALA	A	282	L	H	HG	SER	V	102
R	-	CB	ALA	A	282	L	H	OG	SER	V	102
R	-	CB	ALA	A	282	L	H	HG	SER	V	102
R	-	NH2	ARG	A	283	L	-	O	ILE	V	41
R	-	NH2	ARG	A	283	L	-	HA	ILE	V	41
R	-	CD	GLU	A	285	L	H	O	ASP	V	40
R	-	OE1	GLU	A	285	L	H	O	ASP	V	40
R	-	OE1	GLU	A	285	L	-	O	ASN	V	43
R	-	OE1	GLU	A	285	L	-	HD2	PRO	V	45
R	-	OE2	GLU	A	285	L	H	O	ASP	V	40
R	-	OE2	GLU	A	285	L	H	HB2	ASP	V	40
R	-	C	ASP	A	286	L	-	HH21	ARG	V	49
R	-	O	ASP	A	286	L	-	NE	ARG	V	49
R	-	O	ASP	A	286	L	-	NH2	ARG	V	49
R	-	O	ASP	A	286	L	-	HE	ARG	V	49
R	-	O	ASP	A	286	L	-	HH21	ARG	V	49
R	-	CD	GLU	A	287	L	-	HD21	ASN	V	43
R	-	OE1	GLU	A	287	L	-	HD21	ASN	V	43
R	-	CA	ASP	A	288	L	-	O	ARG	V	48
R	-	OD2	ASP	A	288	L	-	O	ARG	V	48
R	-	OD2	ASP	A	288	L	-	HB2	ARG	V	48
R	-	OD2	ASP	A	288	L	-	HB3	ARG	V	48
R	-	N	SER	A	289	L	-	O	ARG	V	48
R	-	N	SER	A	289	L	-	H	SER	V	50
R	-	CA	SER	A	289	L	-	HB2	SER	V	50
R	-	C	SER	A	289	L	-	HB2	SER	V	50
R	-	N	LEU	A	290	L	-	CB	SER	V	50
R	-	N	LEU	A	290	L	-	HB2	SER	V	50
R	-	N	LEU	A	290	L	-	HG	SER	V	50
R	-	CA	LEU	A	290	L	-	HB2	SER	V	50
R	-	C	LEU	A	290	L	-	HB2	SER	V	52
R	-	O	LEU	A	290	L	-	HB2	SER	V	52
R	-	O	LEU	A	290	L	-	HG	SER	V	52
R	-	N	SER	A	291	L	-	CB	SER	V	52
R	-	N	SER	A	291	L	-	OG	SER	V	52
R	-	N	SER	A	291	L	-	HB2	SER	V	52
R	-	N	SER	A	291	L	-	HB3	SER	V	52
R	-	N	SER	A	291	L	-	HG	SER	V	52
R	-	CA	SER	A	291	L	-	CB	SER	V	52
R	-	CA	SER	A	291	L	-	OG	SER	V	52
R	-	CA	SER	A	291	L	-	HB2	SER	V	52
R	-	CA	SER	A	291	L	-	HG	SER	V	52
R	-	C	SER	A	291	L	-	CB	SER	V	52
R	-	C	SER	A	291	L	-	OG	SER	V	52
R	-	C	SER	A	291	L	-	HB2	SER	V	52
R	-	C	SER	A	291	L	-	HB3	SER	V	52
R	-	C	SER	A	291	L	-	HG	SER	V	52
R	-	O	SER	A	291	L	-	CB	SER	V	52
R	-	O	SER	A	291	L	-	OG	SER	V	52
R	-	O	SER	A	291	L	-	HB2	SER	V	52
R	-	O	SER	A	291	L	-	HB3	SER	V	52
R	-	O	SER	A	291	L	-	HG	SER	V	52
R	-	N	PRO	A	292	L	-	CB	SER	V	52
R	-	N	PRO	A	292	L	-	OG	SER	V	52
R	-	N	PRO	A	292	L	-	HB2	SER	V	52
R	-	N	PRO	A	292	L	-	HG	SER	V	52
R	-	CA	PRO	A	292	L	-	OG	SER	V	52
R	-	CA	PRO	A	292	L	-	HG	SER	V	52
R	-	C	PRO	A	292	L	-	HG	SER	V	52
R	-	CB	PRO	A	292	L	-	OG	SER	V	52
R	-	CB	PRO	A	292	L	-	HG	SER	V	52
R	-	CG	PRO	A	292	L	-	OG	SER	V	52
R	-	CG	PRO	A	292	L	-	HG	SER	V	52
R	-	CD	PRO	A	292	L	-	OG	SER	V	52
R	-	CD	PRO	A	292	L	-	HG	SER	V	52

- 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