IID

Q6VVX0_O43174.1 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	ALA	A	12	L	-	GLU	V	412
R	H	PHE	A	19	L	H	VAL	V	404
R	H	PHE	A	19	L	H	ARG	V	72
R	H	PHE	A	19	L	H	ARG	V	73
R	H	LEU	A	22	L	H	ARG	V	73
R	H	PHE	A	23	L	-	GLY	V	76
R	H	LEU	A	30	L	H	TYR	V	75
R	-	LEU	A	46	L	H	LYS	V	26
R	-	LEU	A	46	L	H	ASP	V	29
R	-	LEU	A	46	L	-	THR	V	48
R	-	PRO	A	47	L	-	PRO	V	46
R	-	PRO	A	47	L	-	GLY	V	47
R	-	PRO	A	47	L	-	THR	V	48
R	-	PRO	A	47	L	H	LYS	V	74
R	-	PRO	A	47	L	H	TYR	V	75
R	-	PHE	A	48	L	H	LYS	V	74
R	-	PHE	A	48	L	H	TYR	V	75
R	-	ASP	A	480	L	H	LEU	V	11
R	-	GLN	A	492	L	H	LEU	V	11
R	-	GLN	A	492	L	H	LEU	V	7
R	-	PRO	A	493	L	H	LEU	V	3
R	-	PRO	A	493	L	H	PRO	V	4
R	-	PRO	A	493	L	H	LEU	V	7
R	-	TYR	A	494	L	H	PRO	V	4
R	-	LEU	A	495	L	H	PRO	V	4
R	H	TRP	A	5	L	-	TYR	V	319
R	H	TRP	A	5	L	H	HIS	V	321
R	H	TRP	A	5	L	-	GLU	V	413
R	H	TYR	A	53	L	H	LEU	V	22
R	H	TYR	A	53	L	H	ILE	V	25
R	H	TYR	A	53	L	H	LYS	V	26
R	H	SER	A	54	L	H	LYS	V	26
R	H	ALA	A	56	L	H	LEU	V	22
R	H	ALA	A	57	L	H	LEU	V	22
R	H	ALA	A	57	L	H	ALA	V	23
R	H	ALA	A	57	L	H	LYS	V	26
R	-	SER	A	58	L	H	LEU	V	19
R	-	SER	A	58	L	H	LEU	V	22
R	-	SER	A	59	L	H	LEU	V	19
R	-	SER	A	59	L	H	ALA	V	23
R	-	GLU	A	60	L	H	LEU	V	19
R	H	GLU	A	9	L	-	GLU	V	413

- 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

Q6VVX0_O43174.1 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	CE2	TRP	A	5	L	-	HD1	TYR	V	319
R	H	CE2	TRP	A	5	L	-	HE1	TYR	V	319
R	H	CE2	TRP	A	5	L	H	CE1	HIS	V	321
R	H	CE2	TRP	A	5	L	H	HE1	HIS	V	321
R	H	CE3	TRP	A	5	L	-	OE1	GLU	V	413
R	H	NE1	TRP	A	5	L	-	HD1	TYR	V	319
R	H	NE1	TRP	A	5	L	-	HE1	TYR	V	319
R	H	NE1	TRP	A	5	L	H	CE1	HIS	V	321
R	H	NE1	TRP	A	5	L	H	HE1	HIS	V	321
R	H	CH2	TRP	A	5	L	H	CE1	HIS	V	321
R	H	CH2	TRP	A	5	L	H	NE2	HIS	V	321
R	H	CH2	TRP	A	5	L	H	HE1	HIS	V	321
R	H	CH2	TRP	A	5	L	H	HE2	HIS	V	321
R	H	CH2	TRP	A	5	L	-	OE1	GLU	V	413
R	H	CZ2	TRP	A	5	L	-	HD1	TYR	V	319
R	H	CZ2	TRP	A	5	L	-	HE1	TYR	V	319
R	H	CZ2	TRP	A	5	L	H	CE1	HIS	V	321
R	H	CZ2	TRP	A	5	L	H	NE2	HIS	V	321
R	H	CZ2	TRP	A	5	L	H	HE1	HIS	V	321
R	H	CZ2	TRP	A	5	L	H	HE2	HIS	V	321
R	H	CZ2	TRP	A	5	L	-	OE1	GLU	V	413
R	H	CZ3	TRP	A	5	L	-	OE1	GLU	V	413
R	H	CG	GLU	A	9	L	-	CD	GLU	V	413
R	H	CG	GLU	A	9	L	-	OE1	GLU	V	413
R	H	CG	GLU	A	9	L	-	OE2	GLU	V	413
R	H	OE1	GLU	A	9	L	-	CD	GLU	V	413
R	H	OE1	GLU	A	9	L	-	OE1	GLU	V	413
R	H	OE1	GLU	A	9	L	-	OE2	GLU	V	413
R	H	CA	ALA	A	12	L	-	OE2	GLU	V	412
R	H	CA	ALA	A	12	L	-	HB2	GLU	V	412
R	H	CB	ALA	A	12	L	-	HB2	GLU	V	412
R	H	CG	PHE	A	19	L	H	HG2	ARG	V	73
R	H	CG	PHE	A	19	L	H	HE	ARG	V	73
R	H	CD2	PHE	A	19	L	H	HH21	ARG	V	72
R	H	CD2	PHE	A	19	L	H	CG	ARG	V	73
R	H	CD2	PHE	A	19	L	H	CD	ARG	V	73
R	H	CD2	PHE	A	19	L	H	NE	ARG	V	73
R	H	CD2	PHE	A	19	L	H	HG2	ARG	V	73
R	H	CD2	PHE	A	19	L	H	HG3	ARG	V	73
R	H	CD2	PHE	A	19	L	H	HE	ARG	V	73
R	H	CD2	PHE	A	19	L	H	HH21	ARG	V	73
R	H	CE2	PHE	A	19	L	H	NE	ARG	V	72
R	H	CE2	PHE	A	19	L	H	NH2	ARG	V	72
R	H	CE2	PHE	A	19	L	H	HE	ARG	V	72
R	H	CE2	PHE	A	19	L	H	HH21	ARG	V	72
R	H	CE2	PHE	A	19	L	H	CG	ARG	V	73
R	H	CE2	PHE	A	19	L	H	NE	ARG	V	73
R	H	CE2	PHE	A	19	L	H	HA	ARG	V	73
R	H	CE2	PHE	A	19	L	H	HG2	ARG	V	73
R	H	CE2	PHE	A	19	L	H	HG3	ARG	V	73
R	H	CE2	PHE	A	19	L	H	HE	ARG	V	73
R	H	CZ	PHE	A	19	L	H	NE	ARG	V	72
R	H	CZ	PHE	A	19	L	H	NH2	ARG	V	72
R	H	CZ	PHE	A	19	L	H	HG3	ARG	V	72
R	H	CZ	PHE	A	19	L	H	HE	ARG	V	72
R	H	CZ	PHE	A	19	L	H	HH21	ARG	V	72
R	H	CZ	PHE	A	19	L	H	HG2	ARG	V	73
R	H	CZ	PHE	A	19	L	H	HG12	VAL	V	404
R	H	CD1	LEU	A	22	L	H	HD3	ARG	V	73
R	H	CD2	PHE	A	23	L	-	HA2	GLY	V	76
R	H	CE2	PHE	A	23	L	-	CA	GLY	V	76
R	H	CE2	PHE	A	23	L	-	HA2	GLY	V	76
R	H	CE2	PHE	A	23	L	-	HA3	GLY	V	76
R	H	CZ	PHE	A	23	L	-	HA2	GLY	V	76
R	H	CD1	LEU	A	30	L	H	HA	TYR	V	75
R	-	CG	LEU	A	46	L	H	HZ2	LYS	V	26
R	-	CG	LEU	A	46	L	-	HG22	THR	V	48
R	-	CD1	LEU	A	46	L	H	HZ1	LYS	V	26
R	-	CD1	LEU	A	46	L	H	HZ2	LYS	V	26
R	-	CD1	LEU	A	46	L	-	HG22	THR	V	48
R	-	CD2	LEU	A	46	L	H	OD2	ASP	V	29
R	-	CD2	LEU	A	46	L	-	HA	THR	V	48
R	-	CD2	LEU	A	46	L	-	HG22	THR	V	48
R	-	N	PRO	A	47	L	H	HE1	TYR	V	75
R	-	CA	PRO	A	47	L	H	HE1	TYR	V	75
R	-	C	PRO	A	47	L	H	HE1	TYR	V	75
R	-	CB	PRO	A	47	L	-	HB2	PRO	V	46
R	-	CB	PRO	A	47	L	-	HB3	PRO	V	46
R	-	CB	PRO	A	47	L	-	H	GLY	V	47
R	-	CB	PRO	A	47	L	H	CD1	TYR	V	75
R	-	CB	PRO	A	47	L	H	CE1	TYR	V	75
R	-	CB	PRO	A	47	L	H	HD1	TYR	V	75
R	-	CB	PRO	A	47	L	H	HE1	TYR	V	75
R	-	O	PRO	A	47	L	H	HE3	LYS	V	74
R	-	O	PRO	A	47	L	H	HE1	TYR	V	75
R	-	CG	PRO	A	47	L	-	HB3	PRO	V	46
R	-	CG	PRO	A	47	L	-	N	GLY	V	47
R	-	CG	PRO	A	47	L	-	CA	GLY	V	47
R	-	CG	PRO	A	47	L	-	C	GLY	V	47
R	-	CG	PRO	A	47	L	-	O	GLY	V	47
R	-	CG	PRO	A	47	L	-	H	GLY	V	47
R	-	CG	PRO	A	47	L	-	HA2	GLY	V	47
R	-	CG	PRO	A	47	L	-	HG23	THR	V	48
R	-	CG	PRO	A	47	L	H	CD1	TYR	V	75
R	-	CG	PRO	A	47	L	H	CE1	TYR	V	75
R	-	CG	PRO	A	47	L	H	OH	TYR	V	75
R	-	CG	PRO	A	47	L	H	CZ	TYR	V	75
R	-	CG	PRO	A	47	L	H	HD1	TYR	V	75
R	-	CG	PRO	A	47	L	H	HE1	TYR	V	75
R	-	CG	PRO	A	47	L	H	HH	TYR	V	75
R	-	CD	PRO	A	47	L	-	N	GLY	V	47
R	-	CD	PRO	A	47	L	-	O	GLY	V	47
R	-	CD	PRO	A	47	L	-	H	GLY	V	47
R	-	CD	PRO	A	47	L	H	CE1	TYR	V	75
R	-	CD	PRO	A	47	L	H	HE1	TYR	V	75
R	-	CD	PRO	A	47	L	H	HH	TYR	V	75
R	-	CB	PHE	A	48	L	H	HE2	LYS	V	74
R	-	CB	PHE	A	48	L	H	HE3	LYS	V	74
R	-	CG	PHE	A	48	L	H	CG	LYS	V	74
R	-	CG	PHE	A	48	L	H	CE	LYS	V	74
R	-	CG	PHE	A	48	L	H	HG2	LYS	V	74
R	-	CG	PHE	A	48	L	H	HG3	LYS	V	74
R	-	CG	PHE	A	48	L	H	HE2	LYS	V	74
R	-	CG	PHE	A	48	L	H	HE3	LYS	V	74
R	-	CD1	PHE	A	48	L	H	HG3	LYS	V	74
R	-	CD2	PHE	A	48	L	H	O	LYS	V	74
R	-	CD2	PHE	A	48	L	H	CG	LYS	V	74
R	-	CD2	PHE	A	48	L	H	CD	LYS	V	74
R	-	CD2	PHE	A	48	L	H	CE	LYS	V	74
R	-	CD2	PHE	A	48	L	H	HG2	LYS	V	74
R	-	CD2	PHE	A	48	L	H	HG3	LYS	V	74
R	-	CD2	PHE	A	48	L	H	HE2	LYS	V	74
R	-	CD2	PHE	A	48	L	H	HE3	LYS	V	74
R	-	CD2	PHE	A	48	L	H	CE1	TYR	V	75
R	-	CD2	PHE	A	48	L	H	HE1	TYR	V	75
R	-	CE1	PHE	A	48	L	H	C	LYS	V	74
R	-	CE1	PHE	A	48	L	H	O	LYS	V	74
R	-	CE1	PHE	A	48	L	H	HA	LYS	V	74
R	-	CE1	PHE	A	48	L	H	HG2	LYS	V	74
R	-	CE1	PHE	A	48	L	H	HG3	LYS	V	74
R	-	CE2	PHE	A	48	L	H	CA	LYS	V	74
R	-	CE2	PHE	A	48	L	H	C	LYS	V	74
R	-	CE2	PHE	A	48	L	H	CB	LYS	V	74
R	-	CE2	PHE	A	48	L	H	O	LYS	V	74
R	-	CE2	PHE	A	48	L	H	CG	LYS	V	74
R	-	CE2	PHE	A	48	L	H	CD	LYS	V	74
R	-	CE2	PHE	A	48	L	H	CE	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HA	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HB3	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HG2	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HG3	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HD3	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HE2	LYS	V	74
R	-	CE2	PHE	A	48	L	H	HE3	LYS	V	74
R	-	CE2	PHE	A	48	L	H	N	TYR	V	75
R	-	CE2	PHE	A	48	L	H	CD1	TYR	V	75
R	-	CE2	PHE	A	48	L	H	CE1	TYR	V	75
R	-	CE2	PHE	A	48	L	H	HA	TYR	V	75
R	-	CE2	PHE	A	48	L	H	HD1	TYR	V	75
R	-	CE2	PHE	A	48	L	H	HE1	TYR	V	75
R	-	CZ	PHE	A	48	L	H	CA	LYS	V	74
R	-	CZ	PHE	A	48	L	H	C	LYS	V	74
R	-	CZ	PHE	A	48	L	H	CB	LYS	V	74
R	-	CZ	PHE	A	48	L	H	O	LYS	V	74
R	-	CZ	PHE	A	48	L	H	CG	LYS	V	74
R	-	CZ	PHE	A	48	L	H	HA	LYS	V	74
R	-	CZ	PHE	A	48	L	H	HG2	LYS	V	74
R	-	CZ	PHE	A	48	L	H	HG3	LYS	V	74
R	-	CZ	PHE	A	48	L	H	N	TYR	V	75
R	-	CZ	PHE	A	48	L	H	HA	TYR	V	75
R	-	CZ	PHE	A	48	L	H	HD1	TYR	V	75
R	H	N	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CA	TYR	A	53	L	H	NZ	LYS	V	26
R	H	CA	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	C	TYR	A	53	L	H	CE	LYS	V	26
R	H	C	TYR	A	53	L	H	NZ	LYS	V	26
R	H	C	TYR	A	53	L	H	HE2	LYS	V	26
R	H	C	TYR	A	53	L	H	HE3	LYS	V	26
R	H	C	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	C	TYR	A	53	L	H	HZ3	LYS	V	26
R	H	CB	TYR	A	53	L	H	CE	LYS	V	26
R	H	CB	TYR	A	53	L	H	NZ	LYS	V	26
R	H	CB	TYR	A	53	L	H	HE2	LYS	V	26
R	H	CB	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CB	TYR	A	53	L	H	HZ2	LYS	V	26
R	H	CB	TYR	A	53	L	H	HZ3	LYS	V	26
R	H	O	TYR	A	53	L	H	CE	LYS	V	26
R	H	O	TYR	A	53	L	H	NZ	LYS	V	26
R	H	O	TYR	A	53	L	H	HE2	LYS	V	26
R	H	O	TYR	A	53	L	H	HE3	LYS	V	26
R	H	O	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CG	TYR	A	53	L	H	CE	LYS	V	26
R	H	CG	TYR	A	53	L	H	NZ	LYS	V	26
R	H	CG	TYR	A	53	L	H	HE2	LYS	V	26
R	H	CG	TYR	A	53	L	H	HE3	LYS	V	26
R	H	CG	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CG	TYR	A	53	L	H	HZ2	LYS	V	26
R	H	CG	TYR	A	53	L	H	HZ3	LYS	V	26
R	H	CD1	TYR	A	53	L	H	CD	LYS	V	26
R	H	CD1	TYR	A	53	L	H	CE	LYS	V	26
R	H	CD1	TYR	A	53	L	H	NZ	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HG2	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HD2	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HD3	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HE2	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HE3	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HZ2	LYS	V	26
R	H	CD1	TYR	A	53	L	H	HZ3	LYS	V	26
R	H	CD2	TYR	A	53	L	H	HE2	LYS	V	26
R	H	CD2	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HG21	ILE	V	25
R	H	CE1	TYR	A	53	L	H	HG22	ILE	V	25
R	H	CE1	TYR	A	53	L	H	CG	LYS	V	26
R	H	CE1	TYR	A	53	L	H	CD	LYS	V	26
R	H	CE1	TYR	A	53	L	H	CE	LYS	V	26
R	H	CE1	TYR	A	53	L	H	NZ	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HG2	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HD3	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HE2	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HE3	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HZ1	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HZ2	LYS	V	26
R	H	CE1	TYR	A	53	L	H	HZ3	LYS	V	26
R	H	CE2	TYR	A	53	L	H	HD22	LEU	V	22
R	H	CE2	TYR	A	53	L	H	HE2	LYS	V	26
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	22
R	H	OH	TYR	A	53	L	H	HA	LEU	V	22
R	H	OH	TYR	A	53	L	H	HD21	LEU	V	22
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	22
R	H	OH	TYR	A	53	L	H	CB	ILE	V	25
R	H	OH	TYR	A	53	L	H	CG2	ILE	V	25
R	H	OH	TYR	A	53	L	H	CD1	ILE	V	25
R	H	OH	TYR	A	53	L	H	HB	ILE	V	25
R	H	OH	TYR	A	53	L	H	HG21	ILE	V	25
R	H	OH	TYR	A	53	L	H	HG22	ILE	V	25
R	H	OH	TYR	A	53	L	H	HG23	ILE	V	25
R	H	OH	TYR	A	53	L	H	HD11	ILE	V	25
R	H	OH	TYR	A	53	L	H	HD12	ILE	V	25
R	H	OH	TYR	A	53	L	H	HG2	LYS	V	26
R	H	OH	TYR	A	53	L	H	HE2	LYS	V	26
R	H	CZ	TYR	A	53	L	H	HD22	LEU	V	22
R	H	CZ	TYR	A	53	L	H	CG2	ILE	V	25
R	H	CZ	TYR	A	53	L	H	HG21	ILE	V	25
R	H	CZ	TYR	A	53	L	H	HG22	ILE	V	25
R	H	CZ	TYR	A	53	L	H	CE	LYS	V	26
R	H	CZ	TYR	A	53	L	H	HG2	LYS	V	26
R	H	CZ	TYR	A	53	L	H	HE2	LYS	V	26
R	H	N	SER	A	54	L	H	CE	LYS	V	26
R	H	N	SER	A	54	L	H	NZ	LYS	V	26
R	H	N	SER	A	54	L	H	HE2	LYS	V	26
R	H	N	SER	A	54	L	H	HE3	LYS	V	26
R	H	N	SER	A	54	L	H	HZ1	LYS	V	26
R	H	N	SER	A	54	L	H	HZ3	LYS	V	26
R	H	CA	SER	A	54	L	H	CE	LYS	V	26
R	H	CA	SER	A	54	L	H	NZ	LYS	V	26
R	H	CA	SER	A	54	L	H	HE3	LYS	V	26
R	H	CA	SER	A	54	L	H	HZ1	LYS	V	26
R	H	CA	SER	A	54	L	H	HZ3	LYS	V	26
R	H	C	SER	A	54	L	H	HE3	LYS	V	26
R	H	CB	SER	A	54	L	H	HE3	LYS	V	26
R	H	CB	SER	A	54	L	H	HZ3	LYS	V	26
R	H	O	SER	A	54	L	H	HE3	LYS	V	26
R	H	OG	SER	A	54	L	H	NZ	LYS	V	26
R	H	OG	SER	A	54	L	H	HE3	LYS	V	26
R	H	OG	SER	A	54	L	H	HZ1	LYS	V	26
R	H	OG	SER	A	54	L	H	HZ3	LYS	V	26
R	H	C	ALA	A	56	L	H	HD12	LEU	V	22
R	H	O	ALA	A	56	L	H	CD1	LEU	V	22
R	H	O	ALA	A	56	L	H	HD11	LEU	V	22
R	H	O	ALA	A	56	L	H	HD12	LEU	V	22
R	H	O	ALA	A	56	L	H	HD13	LEU	V	22
R	H	N	ALA	A	57	L	H	HB3	LEU	V	22
R	H	N	ALA	A	57	L	H	HD12	LEU	V	22
R	H	CA	ALA	A	57	L	H	CB	LEU	V	22
R	H	CA	ALA	A	57	L	H	CG	LEU	V	22
R	H	CA	ALA	A	57	L	H	CD1	LEU	V	22
R	H	CA	ALA	A	57	L	H	HB2	LEU	V	22
R	H	CA	ALA	A	57	L	H	HB3	LEU	V	22
R	H	CA	ALA	A	57	L	H	HD11	LEU	V	22
R	H	CA	ALA	A	57	L	H	HD12	LEU	V	22
R	H	CA	ALA	A	57	L	H	HD22	LEU	V	22
R	H	C	ALA	A	57	L	H	CB	LEU	V	22
R	H	C	ALA	A	57	L	H	CD1	LEU	V	22
R	H	C	ALA	A	57	L	H	HB2	LEU	V	22
R	H	C	ALA	A	57	L	H	HB3	LEU	V	22
R	H	C	ALA	A	57	L	H	HD11	LEU	V	22
R	H	C	ALA	A	57	L	H	HD12	LEU	V	22
R	H	CB	ALA	A	57	L	H	CB	LEU	V	22
R	H	CB	ALA	A	57	L	H	CG	LEU	V	22
R	H	CB	ALA	A	57	L	H	CD1	LEU	V	22
R	H	CB	ALA	A	57	L	H	CD2	LEU	V	22
R	H	CB	ALA	A	57	L	H	HB3	LEU	V	22
R	H	CB	ALA	A	57	L	H	HD12	LEU	V	22
R	H	CB	ALA	A	57	L	H	HD22	LEU	V	22
R	H	CB	ALA	A	57	L	H	CE	LYS	V	26
R	H	CB	ALA	A	57	L	H	HG2	LYS	V	26
R	H	CB	ALA	A	57	L	H	HG3	LYS	V	26
R	H	CB	ALA	A	57	L	H	HE2	LYS	V	26
R	H	CB	ALA	A	57	L	H	HE3	LYS	V	26
R	H	O	ALA	A	57	L	H	CA	LEU	V	22
R	H	O	ALA	A	57	L	H	C	LEU	V	22
R	H	O	ALA	A	57	L	H	CB	LEU	V	22
R	H	O	ALA	A	57	L	H	O	LEU	V	22
R	H	O	ALA	A	57	L	H	CG	LEU	V	22
R	H	O	ALA	A	57	L	H	CD1	LEU	V	22
R	H	O	ALA	A	57	L	H	HB2	LEU	V	22
R	H	O	ALA	A	57	L	H	HB3	LEU	V	22
R	H	O	ALA	A	57	L	H	HD11	LEU	V	22
R	H	O	ALA	A	57	L	H	HD12	LEU	V	22
R	H	O	ALA	A	57	L	H	N	ALA	V	23
R	H	O	ALA	A	57	L	H	H	ALA	V	23
R	H	O	ALA	A	57	L	H	HA	ALA	V	23
R	-	N	SER	A	58	L	H	HB3	LEU	V	22
R	-	C	SER	A	58	L	H	CD2	LEU	V	19
R	-	C	SER	A	58	L	H	HD21	LEU	V	19
R	-	C	SER	A	58	L	H	HD23	LEU	V	19
R	-	O	SER	A	58	L	H	CD2	LEU	V	19
R	-	O	SER	A	58	L	H	HD21	LEU	V	19
R	-	O	SER	A	58	L	H	HD22	LEU	V	19
R	-	O	SER	A	58	L	H	HD23	LEU	V	19
R	-	N	SER	A	59	L	H	CD2	LEU	V	19
R	-	N	SER	A	59	L	H	HB2	LEU	V	19
R	-	N	SER	A	59	L	H	HD21	LEU	V	19
R	-	N	SER	A	59	L	H	HD23	LEU	V	19
R	-	N	SER	A	59	L	H	HB3	ALA	V	23
R	-	CA	SER	A	59	L	H	CB	LEU	V	19
R	-	CA	SER	A	59	L	H	CG	LEU	V	19
R	-	CA	SER	A	59	L	H	CD1	LEU	V	19
R	-	CA	SER	A	59	L	H	CD2	LEU	V	19
R	-	CA	SER	A	59	L	H	HB2	LEU	V	19
R	-	CA	SER	A	59	L	H	HD12	LEU	V	19
R	-	CA	SER	A	59	L	H	HD21	LEU	V	19
R	-	CA	SER	A	59	L	H	HD22	LEU	V	19
R	-	CA	SER	A	59	L	H	HD23	LEU	V	19
R	-	C	SER	A	59	L	H	CD2	LEU	V	19
R	-	C	SER	A	59	L	H	HB2	LEU	V	19
R	-	C	SER	A	59	L	H	HD12	LEU	V	19
R	-	C	SER	A	59	L	H	HD23	LEU	V	19
R	-	CB	SER	A	59	L	H	CB	LEU	V	19
R	-	CB	SER	A	59	L	H	HB2	LEU	V	19
R	-	CB	SER	A	59	L	H	HD12	LEU	V	19
R	-	CB	SER	A	59	L	H	HD23	LEU	V	19
R	-	CB	SER	A	59	L	H	HB3	ALA	V	23
R	-	O	SER	A	59	L	H	CD1	LEU	V	19
R	-	O	SER	A	59	L	H	HD12	LEU	V	19
R	-	O	SER	A	59	L	H	HD13	LEU	V	19
R	-	O	SER	A	59	L	H	HD23	LEU	V	19
R	-	OG	SER	A	59	L	H	HB2	LEU	V	19
R	-	OG	SER	A	59	L	H	HB3	ALA	V	23
R	-	N	GLU	A	60	L	H	HD23	LEU	V	19
R	-	CB	ASP	A	480	L	H	HD12	LEU	V	11
R	-	CG	ASP	A	480	L	H	CD1	LEU	V	11
R	-	CG	ASP	A	480	L	H	HD12	LEU	V	11
R	-	CG	ASP	A	480	L	H	HD13	LEU	V	11
R	-	OD2	ASP	A	480	L	H	CD1	LEU	V	11
R	-	OD2	ASP	A	480	L	H	HD11	LEU	V	11
R	-	OD2	ASP	A	480	L	H	HD12	LEU	V	11
R	-	OD2	ASP	A	480	L	H	HD13	LEU	V	11
R	-	OD2	ASP	A	480	L	H	HD23	LEU	V	11
R	-	C	GLN	A	492	L	H	HD13	LEU	V	7
R	-	CB	GLN	A	492	L	H	HD13	LEU	V	7
R	-	CG	GLN	A	492	L	H	HD13	LEU	V	11
R	-	CD	GLN	A	492	L	H	HD13	LEU	V	11
R	-	NE2	GLN	A	492	L	H	CD1	LEU	V	11
R	-	NE2	GLN	A	492	L	H	HD13	LEU	V	11
R	-	NE2	GLN	A	492	L	H	HD22	LEU	V	11
R	-	OE1	GLN	A	492	L	H	HD13	LEU	V	7
R	-	OE1	GLN	A	492	L	H	HD22	LEU	V	7
R	-	N	PRO	A	493	L	H	CD1	LEU	V	7
R	-	N	PRO	A	493	L	H	HD12	LEU	V	7
R	-	N	PRO	A	493	L	H	HD13	LEU	V	7
R	-	CA	PRO	A	493	L	H	HD21	LEU	V	3
R	-	CA	PRO	A	493	L	H	CD1	LEU	V	7
R	-	CA	PRO	A	493	L	H	HD11	LEU	V	7
R	-	CA	PRO	A	493	L	H	HD12	LEU	V	7
R	-	CA	PRO	A	493	L	H	HD13	LEU	V	7
R	-	C	PRO	A	493	L	H	HD21	LEU	V	3
R	-	C	PRO	A	493	L	H	HD11	LEU	V	7
R	-	C	PRO	A	493	L	H	HD13	LEU	V	7
R	-	CB	PRO	A	493	L	H	CD2	LEU	V	3
R	-	CB	PRO	A	493	L	H	HG	LEU	V	3
R	-	CB	PRO	A	493	L	H	HD21	LEU	V	3
R	-	CB	PRO	A	493	L	H	HD22	LEU	V	3
R	-	CB	PRO	A	493	L	H	HD23	LEU	V	3
R	-	CB	PRO	A	493	L	H	CD1	LEU	V	7
R	-	CB	PRO	A	493	L	H	HD11	LEU	V	7
R	-	CB	PRO	A	493	L	H	HD12	LEU	V	7
R	-	CB	PRO	A	493	L	H	HD13	LEU	V	7
R	-	O	PRO	A	493	L	H	HA	PRO	V	4
R	-	O	PRO	A	493	L	H	HB3	PRO	V	4
R	-	O	PRO	A	493	L	H	CD1	LEU	V	7
R	-	O	PRO	A	493	L	H	HD11	LEU	V	7
R	-	O	PRO	A	493	L	H	HD12	LEU	V	7
R	-	O	PRO	A	493	L	H	HD13	LEU	V	7
R	-	CG	PRO	A	493	L	H	HD21	LEU	V	3
R	-	CG	PRO	A	493	L	H	HD22	LEU	V	3
R	-	CG	PRO	A	493	L	H	CD1	LEU	V	7
R	-	CG	PRO	A	493	L	H	HD11	LEU	V	7
R	-	CG	PRO	A	493	L	H	HD12	LEU	V	7
R	-	CG	PRO	A	493	L	H	HD13	LEU	V	7
R	-	CG	PRO	A	493	L	H	HD23	LEU	V	7
R	-	CD	PRO	A	493	L	H	CD1	LEU	V	7
R	-	CD	PRO	A	493	L	H	HD11	LEU	V	7
R	-	CD	PRO	A	493	L	H	HD12	LEU	V	7
R	-	CD	PRO	A	493	L	H	HD13	LEU	V	7
R	-	CD	PRO	A	493	L	H	HD22	LEU	V	7
R	-	CD	PRO	A	493	L	H	HD23	LEU	V	7
R	-	CA	TYR	A	494	L	H	HB3	PRO	V	4
R	-	N	LEU	A	495	L	H	HG3	PRO	V	4
R	-	CG	LEU	A	495	L	H	HG3	PRO	V	4
R	-	CG	LEU	A	495	L	H	HD2	PRO	V	4
R	-	CG	LEU	A	495	L	H	HD3	PRO	V	4
R	-	CD1	LEU	A	495	L	H	HD2	PRO	V	4
R	-	CD1	LEU	A	495	L	H	HD3	PRO	V	4

- 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