IID

Q2M3X9_Q9BS34.2 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	120	L	-	HIS	V	201
R	-	GLU	A	122	L	-	HIS	V	201
R	-	GLU	A	122	L	-	HIS	V	219
R	-	ILE	A	129	L	-	HIS	V	201
R	-	ALA	A	2	L	-	LYS	V	228
R	-	CYS	A	257	L	-	LYS	V	312
R	-	ALA	A	258	L	-	LYS	V	312
R	H	ALA	A	28	L	H	PHE	V	37
R	-	MET	A	3	L	-	LYS	V	228
R	H	LEU	A	32	L	H	PHE	V	37
R	H	LEU	A	32	L	H	ALA	V	41
R	H	LYS	A	328	L	H	ALA	V	19
R	H	LYS	A	328	L	H	LEU	V	20
R	H	PHE	A	335	L	H	GLU	V	16
R	H	THR	A	373	L	H	LEU	V	20
R	H	TRP	A	376	L	-	PHE	V	13
R	H	TRP	A	376	L	H	GLU	V	17
R	H	ARG	A	377	L	H	GLN	V	25
R	-	THR	A	380	L	-	VAL	V	11
R	-	THR	A	380	L	-	PHE	V	13
R	-	GLU	A	382	L	H	GLN	V	25
R	-	GLU	A	382	L	H	LEU	V	28
R	-	ILE	A	384	L	H	GLN	V	25
R	-	GLU	A	386	L	H	THR	V	330
R	-	GLU	A	386	L	-	HIS	V	331
R	-	SER	A	388	L	-	LYS	V	316
R	-	SER	A	4	L	-	LYS	V	228
R	H	VAL	A	45	L	-	GLU	V	76
R	H	VAL	A	45	L	-	GLY	V	77
R	H	SER	A	46	L	-	GLU	V	73
R	-	VAL	A	47	L	-	GLU	V	73
R	-	THR	A	492	L	-	GLU	V	341
R	-	GLU	A	494	L	-	GLU	V	341
R	-	GLU	A	494	L	-	CYS	V	342
R	-	GLU	A	494	L	-	HIS	V	359
R	-	ARG	A	495	L	H	THR	V	358
R	-	ARG	A	495	L	-	HIS	V	359
R	-	ARG	A	495	L	-	GLY	V	361
R	-	PRO	A	496	L	H	THR	V	358
R	-	PRO	A	496	L	-	GLY	V	361
R	-	PRO	A	496	L	-	LYS	V	363
R	-	GLU	A	498	L	-	GLY	V	361
R	-	GLU	A	498	L	-	GLU	V	362
R	-	GLU	A	498	L	-	LYS	V	363
R	-	GLN	A	5	L	-	CYS	V	227
R	-	GLN	A	5	L	-	LYS	V	228
R	-	GLN	A	5	L	-	LYS	V	229
R	-	GLN	A	5	L	-	CYS	V	230
R	-	GLN	A	5	L	-	GLY	V	231
R	-	LEU	A	50	L	-	GLN	V	79
R	-	LEU	A	50	L	-	GLY	V	81
R	-	LEU	A	50	L	-	GLU	V	82
R	-	LEU	A	50	L	-	THR	V	83
R	-	THR	A	500	L	-	LYS	V	372
R	-	THR	A	500	L	-	ALA	V	373
R	-	ALA	A	505	L	-	GLY	V	361
R	-	VAL	A	51	L	-	THR	V	83
R	-	GLY	A	52	L	-	THR	V	83
R	-	LYS	A	53	L	-	TYR	V	80

- 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

Q2M3X9_Q9BS34.2 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	-	N	ALA	A	2	L	-	HD2	LYS	V	228
R	-	CA	ALA	A	2	L	-	CD	LYS	V	228
R	-	CA	ALA	A	2	L	-	HB2	LYS	V	228
R	-	CA	ALA	A	2	L	-	HD2	LYS	V	228
R	-	CA	ALA	A	2	L	-	HD3	LYS	V	228
R	-	CA	ALA	A	2	L	-	HZ2	LYS	V	228
R	-	C	ALA	A	2	L	-	CD	LYS	V	228
R	-	C	ALA	A	2	L	-	HB2	LYS	V	228
R	-	C	ALA	A	2	L	-	HD2	LYS	V	228
R	-	C	ALA	A	2	L	-	HD3	LYS	V	228
R	-	C	ALA	A	2	L	-	HZ2	LYS	V	228
R	-	C	ALA	A	2	L	-	HZ3	LYS	V	228
R	-	CB	ALA	A	2	L	-	CD	LYS	V	228
R	-	CB	ALA	A	2	L	-	CE	LYS	V	228
R	-	CB	ALA	A	2	L	-	NZ	LYS	V	228
R	-	CB	ALA	A	2	L	-	HD2	LYS	V	228
R	-	CB	ALA	A	2	L	-	HD3	LYS	V	228
R	-	CB	ALA	A	2	L	-	HE3	LYS	V	228
R	-	CB	ALA	A	2	L	-	HZ1	LYS	V	228
R	-	CB	ALA	A	2	L	-	HZ2	LYS	V	228
R	-	CB	ALA	A	2	L	-	HZ3	LYS	V	228
R	-	O	ALA	A	2	L	-	CD	LYS	V	228
R	-	O	ALA	A	2	L	-	NZ	LYS	V	228
R	-	O	ALA	A	2	L	-	HD2	LYS	V	228
R	-	O	ALA	A	2	L	-	HD3	LYS	V	228
R	-	O	ALA	A	2	L	-	HZ2	LYS	V	228
R	-	O	ALA	A	2	L	-	HZ3	LYS	V	228
R	-	N	MET	A	3	L	-	CB	LYS	V	228
R	-	N	MET	A	3	L	-	CD	LYS	V	228
R	-	N	MET	A	3	L	-	HB2	LYS	V	228
R	-	N	MET	A	3	L	-	HB3	LYS	V	228
R	-	N	MET	A	3	L	-	HD2	LYS	V	228
R	-	N	MET	A	3	L	-	HD3	LYS	V	228
R	-	CA	MET	A	3	L	-	HB2	LYS	V	228
R	-	CA	MET	A	3	L	-	HB3	LYS	V	228
R	-	CA	MET	A	3	L	-	HD2	LYS	V	228
R	-	CA	MET	A	3	L	-	HD3	LYS	V	228
R	-	C	MET	A	3	L	-	CB	LYS	V	228
R	-	C	MET	A	3	L	-	CG	LYS	V	228
R	-	C	MET	A	3	L	-	CD	LYS	V	228
R	-	C	MET	A	3	L	-	HB2	LYS	V	228
R	-	C	MET	A	3	L	-	HB3	LYS	V	228
R	-	C	MET	A	3	L	-	HG2	LYS	V	228
R	-	C	MET	A	3	L	-	HD2	LYS	V	228
R	-	C	MET	A	3	L	-	HD3	LYS	V	228
R	-	CB	MET	A	3	L	-	HB3	LYS	V	228
R	-	O	MET	A	3	L	-	CA	LYS	V	228
R	-	O	MET	A	3	L	-	C	LYS	V	228
R	-	O	MET	A	3	L	-	CB	LYS	V	228
R	-	O	MET	A	3	L	-	O	LYS	V	228
R	-	O	MET	A	3	L	-	CG	LYS	V	228
R	-	O	MET	A	3	L	-	CD	LYS	V	228
R	-	O	MET	A	3	L	-	HA	LYS	V	228
R	-	O	MET	A	3	L	-	HB2	LYS	V	228
R	-	O	MET	A	3	L	-	HB3	LYS	V	228
R	-	O	MET	A	3	L	-	HG2	LYS	V	228
R	-	O	MET	A	3	L	-	HG3	LYS	V	228
R	-	O	MET	A	3	L	-	HD2	LYS	V	228
R	-	O	MET	A	3	L	-	HD3	LYS	V	228
R	-	N	SER	A	4	L	-	CD	LYS	V	228
R	-	N	SER	A	4	L	-	HB3	LYS	V	228
R	-	N	SER	A	4	L	-	HD2	LYS	V	228
R	-	N	SER	A	4	L	-	HD3	LYS	V	228
R	-	N	SER	A	4	L	-	HZ3	LYS	V	228
R	-	CA	SER	A	4	L	-	CD	LYS	V	228
R	-	CA	SER	A	4	L	-	HB3	LYS	V	228
R	-	CA	SER	A	4	L	-	HG2	LYS	V	228
R	-	CA	SER	A	4	L	-	HD3	LYS	V	228
R	-	CA	SER	A	4	L	-	HE2	LYS	V	228
R	-	CA	SER	A	4	L	-	HZ3	LYS	V	228
R	-	C	SER	A	4	L	-	HB3	LYS	V	228
R	-	C	SER	A	4	L	-	HD3	LYS	V	228
R	-	CB	SER	A	4	L	-	HD3	LYS	V	228
R	-	CB	SER	A	4	L	-	HZ3	LYS	V	228
R	-	N	GLN	A	5	L	-	O	LYS	V	228
R	-	N	GLN	A	5	L	-	HA	LYS	V	228
R	-	N	GLN	A	5	L	-	HB3	LYS	V	228
R	-	N	GLN	A	5	L	-	HG2	LYS	V	228
R	-	N	GLN	A	5	L	-	HD3	LYS	V	228
R	-	CA	GLN	A	5	L	-	O	LYS	V	228
R	-	CB	GLN	A	5	L	-	O	LYS	V	228
R	-	CB	GLN	A	5	L	-	HA	LYS	V	228
R	-	CG	GLN	A	5	L	-	CA	LYS	V	228
R	-	CG	GLN	A	5	L	-	C	LYS	V	228
R	-	CG	GLN	A	5	L	-	O	LYS	V	228
R	-	CG	GLN	A	5	L	-	HA	LYS	V	228
R	-	CG	GLN	A	5	L	-	HB3	LYS	V	228
R	-	CD	GLN	A	5	L	-	O	CYS	V	227
R	-	CD	GLN	A	5	L	-	CA	LYS	V	228
R	-	CD	GLN	A	5	L	-	C	LYS	V	228
R	-	CD	GLN	A	5	L	-	O	LYS	V	228
R	-	CD	GLN	A	5	L	-	HA	LYS	V	228
R	-	CD	GLN	A	5	L	-	N	LYS	V	229
R	-	CD	GLN	A	5	L	-	C	LYS	V	229
R	-	CD	GLN	A	5	L	-	N	CYS	V	230
R	-	CD	GLN	A	5	L	-	H	CYS	V	230
R	-	CD	GLN	A	5	L	-	N	GLY	V	231
R	-	CD	GLN	A	5	L	-	CA	GLY	V	231
R	-	CD	GLN	A	5	L	-	H	GLY	V	231
R	-	CD	GLN	A	5	L	-	HA2	GLY	V	231
R	-	CD	GLN	A	5	L	-	HA3	GLY	V	231
R	-	NE2	GLN	A	5	L	-	O	CYS	V	227
R	-	NE2	GLN	A	5	L	-	C	LYS	V	228
R	-	NE2	GLN	A	5	L	-	O	LYS	V	228
R	-	NE2	GLN	A	5	L	-	CA	LYS	V	229
R	-	NE2	GLN	A	5	L	-	C	LYS	V	229
R	-	NE2	GLN	A	5	L	-	O	LYS	V	229
R	-	NE2	GLN	A	5	L	-	N	CYS	V	230
R	-	NE2	GLN	A	5	L	-	CA	CYS	V	230
R	-	NE2	GLN	A	5	L	-	C	CYS	V	230
R	-	NE2	GLN	A	5	L	-	H	CYS	V	230
R	-	NE2	GLN	A	5	L	-	HA	CYS	V	230
R	-	NE2	GLN	A	5	L	-	N	GLY	V	231
R	-	NE2	GLN	A	5	L	-	CA	GLY	V	231
R	-	NE2	GLN	A	5	L	-	H	GLY	V	231
R	-	NE2	GLN	A	5	L	-	HA2	GLY	V	231
R	-	NE2	GLN	A	5	L	-	HA3	GLY	V	231
R	-	OE1	GLN	A	5	L	-	C	CYS	V	227
R	-	OE1	GLN	A	5	L	-	O	CYS	V	227
R	-	OE1	GLN	A	5	L	-	N	LYS	V	228
R	-	OE1	GLN	A	5	L	-	CA	LYS	V	228
R	-	OE1	GLN	A	5	L	-	C	LYS	V	228
R	-	OE1	GLN	A	5	L	-	O	LYS	V	228
R	-	OE1	GLN	A	5	L	-	HA	LYS	V	228
R	-	OE1	GLN	A	5	L	-	N	LYS	V	229
R	-	OE1	GLN	A	5	L	-	N	CYS	V	230
R	-	OE1	GLN	A	5	L	-	C	CYS	V	230
R	-	OE1	GLN	A	5	L	-	H	CYS	V	230
R	-	OE1	GLN	A	5	L	-	N	GLY	V	231
R	-	OE1	GLN	A	5	L	-	CA	GLY	V	231
R	-	OE1	GLN	A	5	L	-	H	GLY	V	231
R	-	OE1	GLN	A	5	L	-	HA2	GLY	V	231
R	-	OE1	GLN	A	5	L	-	HA3	GLY	V	231
R	H	CB	ALA	A	28	L	H	HZ	PHE	V	37
R	H	O	ALA	A	28	L	H	HZ	PHE	V	37
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	37
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	41
R	H	O	VAL	A	45	L	-	O	GLU	V	76
R	H	O	VAL	A	45	L	-	HA2	GLY	V	77
R	H	CG1	VAL	A	45	L	-	CA	GLY	V	77
R	H	CG1	VAL	A	45	L	-	HA2	GLY	V	77
R	H	CG1	VAL	A	45	L	-	HA3	GLY	V	77
R	H	CB	SER	A	46	L	-	O	GLU	V	73
R	H	CB	SER	A	46	L	-	HB2	GLU	V	73
R	H	OG	SER	A	46	L	-	O	GLU	V	73
R	-	CG2	VAL	A	47	L	-	CD	GLU	V	73
R	-	CG2	VAL	A	47	L	-	OE1	GLU	V	73
R	-	CB	LEU	A	50	L	-	H	GLU	V	82
R	-	O	LEU	A	50	L	-	HA	THR	V	83
R	-	O	LEU	A	50	L	-	HG23	THR	V	83
R	-	CG	LEU	A	50	L	-	H	GLY	V	81
R	-	CD2	LEU	A	50	L	-	O	GLN	V	79
R	-	CD2	LEU	A	50	L	-	N	GLY	V	81
R	-	CD2	LEU	A	50	L	-	H	GLY	V	81
R	-	CD2	LEU	A	50	L	-	HA3	GLY	V	81
R	-	CD2	LEU	A	50	L	-	H	GLU	V	82
R	-	CA	VAL	A	51	L	-	HG23	THR	V	83
R	-	C	VAL	A	51	L	-	HG23	THR	V	83
R	-	CG1	VAL	A	51	L	-	HG23	THR	V	83
R	-	N	GLY	A	52	L	-	CG2	THR	V	83
R	-	N	GLY	A	52	L	-	OG1	THR	V	83
R	-	N	GLY	A	52	L	-	H	THR	V	83
R	-	N	GLY	A	52	L	-	HG1	THR	V	83
R	-	N	GLY	A	52	L	-	HG21	THR	V	83
R	-	N	GLY	A	52	L	-	HG23	THR	V	83
R	-	CD	LYS	A	53	L	-	OH	TYR	V	80
R	-	O	GLY	A	120	L	-	HE1	HIS	V	201
R	-	CD	GLU	A	122	L	-	HD1	HIS	V	219
R	-	OE2	GLU	A	122	L	-	HB3	HIS	V	201
R	-	OE2	GLU	A	122	L	-	ND1	HIS	V	219
R	-	OE2	GLU	A	122	L	-	HD1	HIS	V	219
R	-	CD1	ILE	A	129	L	-	HE1	HIS	V	201
R	-	O	CYS	A	257	L	-	HB3	LYS	V	312
R	-	CB	ALA	A	258	L	-	HD2	LYS	V	312
R	-	CB	ALA	A	258	L	-	HZ2	LYS	V	312
R	H	CD	LYS	A	328	L	H	HD21	LEU	V	20
R	H	CD	LYS	A	328	L	H	HD23	LEU	V	20
R	H	CE	LYS	A	328	L	H	O	ALA	V	19
R	H	CE	LYS	A	328	L	H	HB1	ALA	V	19
R	H	NZ	LYS	A	328	L	H	C	ALA	V	19
R	H	NZ	LYS	A	328	L	H	O	ALA	V	19
R	H	NZ	LYS	A	328	L	H	HB1	ALA	V	19
R	H	NZ	LYS	A	328	L	H	HA	LEU	V	20
R	H	NZ	LYS	A	328	L	H	HD21	LEU	V	20
R	H	CG	PHE	A	335	L	H	HG2	GLU	V	16
R	H	CD1	PHE	A	335	L	H	HG2	GLU	V	16
R	H	CD2	PHE	A	335	L	H	OE1	GLU	V	16
R	H	CD2	PHE	A	335	L	H	HG2	GLU	V	16
R	H	CE1	PHE	A	335	L	H	CD	GLU	V	16
R	H	CE1	PHE	A	335	L	H	OE1	GLU	V	16
R	H	CE1	PHE	A	335	L	H	HG2	GLU	V	16
R	H	CE2	PHE	A	335	L	H	CD	GLU	V	16
R	H	CE2	PHE	A	335	L	H	OE1	GLU	V	16
R	H	CE2	PHE	A	335	L	H	HG2	GLU	V	16
R	H	CZ	PHE	A	335	L	H	CD	GLU	V	16
R	H	CZ	PHE	A	335	L	H	OE1	GLU	V	16
R	H	CZ	PHE	A	335	L	H	OE2	GLU	V	16
R	H	CZ	PHE	A	335	L	H	HG2	GLU	V	16
R	H	CB	THR	A	373	L	H	HD13	LEU	V	20
R	H	CG2	THR	A	373	L	H	HB2	LEU	V	20
R	H	CG2	THR	A	373	L	H	HD13	LEU	V	20
R	H	OG1	THR	A	373	L	H	CD1	LEU	V	20
R	H	OG1	THR	A	373	L	H	HD11	LEU	V	20
R	H	OG1	THR	A	373	L	H	HD12	LEU	V	20
R	H	OG1	THR	A	373	L	H	HD13	LEU	V	20
R	H	OG1	THR	A	373	L	H	HD22	LEU	V	20
R	H	CD1	TRP	A	376	L	-	CE1	PHE	V	13
R	H	CD1	TRP	A	376	L	-	HE1	PHE	V	13
R	H	CD2	TRP	A	376	L	H	OE1	GLU	V	17
R	H	CE2	TRP	A	376	L	-	HE1	PHE	V	13
R	H	CE2	TRP	A	376	L	H	CD	GLU	V	17
R	H	CE2	TRP	A	376	L	H	OE1	GLU	V	17
R	H	CE2	TRP	A	376	L	H	OE2	GLU	V	17
R	H	CE3	TRP	A	376	L	H	OE1	GLU	V	17
R	H	NE1	TRP	A	376	L	-	CD1	PHE	V	13
R	H	NE1	TRP	A	376	L	-	CE1	PHE	V	13
R	H	NE1	TRP	A	376	L	-	HD1	PHE	V	13
R	H	NE1	TRP	A	376	L	-	HE1	PHE	V	13
R	H	CH2	TRP	A	376	L	H	OE1	GLU	V	17
R	H	CZ2	TRP	A	376	L	H	CD	GLU	V	17
R	H	CZ2	TRP	A	376	L	H	OE1	GLU	V	17
R	H	CZ2	TRP	A	376	L	H	OE2	GLU	V	17
R	H	CZ3	TRP	A	376	L	H	OE1	GLU	V	17
R	H	NE	ARG	A	377	L	H	NE2	GLN	V	25
R	H	NE	ARG	A	377	L	H	HE22	GLN	V	25
R	H	NH2	ARG	A	377	L	H	NE2	GLN	V	25
R	H	NH2	ARG	A	377	L	H	HE21	GLN	V	25
R	H	NH2	ARG	A	377	L	H	HE22	GLN	V	25
R	H	CZ	ARG	A	377	L	H	NE2	GLN	V	25
R	H	CZ	ARG	A	377	L	H	HE22	GLN	V	25
R	-	CG2	THR	A	380	L	-	HG13	VAL	V	11
R	-	CG2	THR	A	380	L	-	HZ	PHE	V	13
R	-	CD	GLU	A	382	L	H	HD21	LEU	V	28
R	-	OE1	GLU	A	382	L	H	HD21	LEU	V	28
R	-	OE2	GLU	A	382	L	H	HG2	GLN	V	25
R	-	OE2	GLU	A	382	L	H	HD21	LEU	V	28
R	-	CD1	ILE	A	384	L	H	CG	GLN	V	25
R	-	CD1	ILE	A	384	L	H	NE2	GLN	V	25
R	-	CD1	ILE	A	384	L	H	HG2	GLN	V	25
R	-	CD1	ILE	A	384	L	H	HG3	GLN	V	25
R	-	CD1	ILE	A	384	L	H	HE21	GLN	V	25
R	-	OE1	GLU	A	386	L	H	O	THR	V	330
R	-	OE1	GLU	A	386	L	-	HA	HIS	V	331
R	-	CB	SER	A	388	L	-	HZ1	LYS	V	316
R	-	O	SER	A	388	L	-	HZ2	LYS	V	316
R	-	OG	SER	A	388	L	-	HZ1	LYS	V	316
R	-	CG2	THR	A	492	L	-	O	GLU	V	341
R	-	CA	GLU	A	494	L	-	HA	HIS	V	359
R	-	CA	GLU	A	494	L	-	HD1	HIS	V	359
R	-	CB	GLU	A	494	L	-	ND1	HIS	V	359
R	-	CB	GLU	A	494	L	-	HA	HIS	V	359
R	-	CB	GLU	A	494	L	-	HD1	HIS	V	359
R	-	CG	GLU	A	494	L	-	CA	HIS	V	359
R	-	CG	GLU	A	494	L	-	CB	HIS	V	359
R	-	CG	GLU	A	494	L	-	CG	HIS	V	359
R	-	CG	GLU	A	494	L	-	ND1	HIS	V	359
R	-	CG	GLU	A	494	L	-	CE1	HIS	V	359
R	-	CG	GLU	A	494	L	-	HA	HIS	V	359
R	-	CG	GLU	A	494	L	-	HB3	HIS	V	359
R	-	CG	GLU	A	494	L	-	HE1	HIS	V	359
R	-	CG	GLU	A	494	L	-	HD1	HIS	V	359
R	-	CD	GLU	A	494	L	-	HB3	CYS	V	342
R	-	CD	GLU	A	494	L	-	CG	HIS	V	359
R	-	CD	GLU	A	494	L	-	ND1	HIS	V	359
R	-	CD	GLU	A	494	L	-	CE1	HIS	V	359
R	-	CD	GLU	A	494	L	-	NE2	HIS	V	359
R	-	CD	GLU	A	494	L	-	HA	HIS	V	359
R	-	CD	GLU	A	494	L	-	HE1	HIS	V	359
R	-	CD	GLU	A	494	L	-	HD1	HIS	V	359
R	-	OE1	GLU	A	494	L	-	HB2	GLU	V	341
R	-	OE1	GLU	A	494	L	-	HB3	GLU	V	341
R	-	OE1	GLU	A	494	L	-	CB	CYS	V	342
R	-	OE1	GLU	A	494	L	-	HB3	CYS	V	342
R	-	OE1	GLU	A	494	L	-	CG	HIS	V	359
R	-	OE1	GLU	A	494	L	-	CD2	HIS	V	359
R	-	OE1	GLU	A	494	L	-	ND1	HIS	V	359
R	-	OE1	GLU	A	494	L	-	CE1	HIS	V	359
R	-	OE1	GLU	A	494	L	-	NE2	HIS	V	359
R	-	OE1	GLU	A	494	L	-	HE1	HIS	V	359
R	-	OE1	GLU	A	494	L	-	HD1	HIS	V	359
R	-	OE2	GLU	A	494	L	-	ND1	HIS	V	359
R	-	OE2	GLU	A	494	L	-	CE1	HIS	V	359
R	-	OE2	GLU	A	494	L	-	HE1	HIS	V	359
R	-	OE2	GLU	A	494	L	-	HD1	HIS	V	359
R	-	N	ARG	A	495	L	-	O	HIS	V	359
R	-	N	ARG	A	495	L	-	HA	HIS	V	359
R	-	CA	ARG	A	495	L	-	O	HIS	V	359
R	-	C	ARG	A	495	L	H	O	THR	V	358
R	-	C	ARG	A	495	L	-	O	HIS	V	359
R	-	O	ARG	A	495	L	-	O	HIS	V	359
R	-	O	ARG	A	495	L	-	N	GLY	V	361
R	-	O	ARG	A	495	L	-	CA	GLY	V	361
R	-	O	ARG	A	495	L	-	H	GLY	V	361
R	-	O	ARG	A	495	L	-	HA2	GLY	V	361
R	-	O	ARG	A	495	L	-	HA3	GLY	V	361
R	-	N	PRO	A	496	L	H	O	THR	V	358
R	-	CA	PRO	A	496	L	H	C	THR	V	358
R	-	CA	PRO	A	496	L	H	O	THR	V	358
R	-	CA	PRO	A	496	L	-	HA2	GLY	V	361
R	-	C	PRO	A	496	L	-	HA2	GLY	V	361
R	-	CB	PRO	A	496	L	H	O	THR	V	358
R	-	CB	PRO	A	496	L	H	HB	THR	V	358
R	-	O	PRO	A	496	L	-	HA2	GLY	V	361
R	-	O	PRO	A	496	L	-	HE3	LYS	V	363
R	-	CG	PRO	A	496	L	H	O	THR	V	358
R	-	CD	PRO	A	496	L	H	O	THR	V	358
R	-	N	GLU	A	498	L	-	HE3	LYS	V	363
R	-	N	GLU	A	498	L	-	HZ1	LYS	V	363
R	-	N	GLU	A	498	L	-	HZ2	LYS	V	363
R	-	CA	GLU	A	498	L	-	HZ2	LYS	V	363
R	-	C	GLU	A	498	L	-	HZ2	LYS	V	363
R	-	CB	GLU	A	498	L	-	C	GLY	V	361
R	-	CB	GLU	A	498	L	-	O	GLY	V	361
R	-	CB	GLU	A	498	L	-	HA3	GLY	V	361
R	-	CB	GLU	A	498	L	-	HD2	LYS	V	363
R	-	CB	GLU	A	498	L	-	HE3	LYS	V	363
R	-	CB	GLU	A	498	L	-	HZ2	LYS	V	363
R	-	O	GLU	A	498	L	-	NZ	LYS	V	363
R	-	O	GLU	A	498	L	-	HZ1	LYS	V	363
R	-	O	GLU	A	498	L	-	HZ2	LYS	V	363
R	-	O	GLU	A	498	L	-	HZ3	LYS	V	363
R	-	CG	GLU	A	498	L	-	O	GLY	V	361
R	-	CG	GLU	A	498	L	-	HD2	LYS	V	363
R	-	CD	GLU	A	498	L	-	C	GLY	V	361
R	-	CD	GLU	A	498	L	-	O	GLY	V	361
R	-	CD	GLU	A	498	L	-	HA	GLU	V	362
R	-	CD	GLU	A	498	L	-	H	LYS	V	363
R	-	CD	GLU	A	498	L	-	HD2	LYS	V	363
R	-	OE1	GLU	A	498	L	-	O	GLY	V	361
R	-	OE1	GLU	A	498	L	-	HA	GLU	V	362
R	-	OE1	GLU	A	498	L	-	H	LYS	V	363
R	-	OE2	GLU	A	498	L	-	CA	GLY	V	361
R	-	OE2	GLU	A	498	L	-	C	GLY	V	361
R	-	OE2	GLU	A	498	L	-	O	GLY	V	361
R	-	OE2	GLU	A	498	L	-	HA3	GLY	V	361
R	-	OE2	GLU	A	498	L	-	N	GLU	V	362
R	-	OE2	GLU	A	498	L	-	CA	GLU	V	362
R	-	OE2	GLU	A	498	L	-	C	GLU	V	362
R	-	OE2	GLU	A	498	L	-	HA	GLU	V	362
R	-	OE2	GLU	A	498	L	-	N	LYS	V	363
R	-	OE2	GLU	A	498	L	-	H	LYS	V	363
R	-	OE2	GLU	A	498	L	-	HB2	LYS	V	363
R	-	OE2	GLU	A	498	L	-	HG3	LYS	V	363
R	-	OE2	GLU	A	498	L	-	HD2	LYS	V	363
R	-	CG2	THR	A	500	L	-	HA	LYS	V	372
R	-	CG2	THR	A	500	L	-	H	ALA	V	373
R	-	CG2	THR	A	500	L	-	HB2	ALA	V	373
R	-	CB	ALA	A	505	L	-	HA3	GLY	V	361

- 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