IID

Q6ZWK6_Q9P0G3.1 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	-	ARG	A	20	L	-	ASP	V	37
R	-	LYS	A	21	L	-	ASN	V	39
R	-	GLN	A	22	L	-	GLN	V	35
R	-	GLN	A	22	L	-	ASN	V	39
R	-	GLN	A	23	L	-	LYS	V	213
R	-	GLN	A	23	L	-	ASN	V	39
R	-	GLN	A	23	L	-	GLY	V	43
R	-	PHE	A	24	L	-	GLU	V	38
R	-	TRP	A	25	L	S	ASN	V	182
R	-	TRP	A	25	L	-	LYS	V	213
R	-	TRP	A	25	L	-	GLY	V	43
R	-	TRP	A	25	L	-	HIS	V	45
R	H	ARG	A	29	L	-	LYS	V	213
R	H	PHE	A	33	L	S	ARG	V	160
R	H	PHE	A	33	L	S	CYS	V	180
R	H	PHE	A	33	L	S	ASN	V	182
R	H	PHE	A	33	L	-	HIS	V	45
R	H	PHE	A	33	L	-	CYS	V	47
R	H	ALA	A	36	L	S	ARG	V	160
R	H	ILE	A	37	L	S	ARG	V	160
R	H	ILE	A	37	L	-	HIS	V	45
R	H	ILE	A	37	L	-	THR	V	48
R	H	ILE	A	37	L	-	SER	V	51
R	H	ILE	A	37	L	-	GLN	V	52
R	H	ILE	A	40	L	S	ARG	V	160
R	H	ILE	A	40	L	S	VAL	V	225
R	H	ILE	A	40	L	-	GLY	V	228
R	H	ILE	A	40	L	-	TRP	V	54
R	H	ILE	A	41	L	-	ARG	V	144
R	H	ILE	A	41	L	-	SER	V	50
R	H	ILE	A	41	L	-	SER	V	51
R	H	ILE	A	43	L	-	GLY	V	228
R	H	ALA	A	44	L	-	ARG	V	144
R	H	ALA	A	44	L	-	TRP	V	54
R	H	ILE	A	45	L	-	ARG	V	144
R	H	ILE	A	47	L	-	GLU	V	147
R	H	ILE	A	47	L	S	GLN	V	229
R	H	VAL	A	48	L	-	ILE	V	139
R	H	VAL	A	48	L	-	ARG	V	144
R	H	VAL	A	48	L	-	PRO	V	145
R	H	PHE	A	51	L	-	GLU	V	147

- 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

Q6ZWK6_Q9P0G3.1 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	-	NE	ARG	A	20	L	-	OD1	ASP	V	37
R	-	NH1	ARG	A	20	L	-	OD1	ASP	V	37
R	-	NH2	ARG	A	20	L	-	CB	ASP	V	37
R	-	NH2	ARG	A	20	L	-	CG	ASP	V	37
R	-	NH2	ARG	A	20	L	-	OD1	ASP	V	37
R	-	NH2	ARG	A	20	L	-	OD2	ASP	V	37
R	-	NH2	ARG	A	20	L	-	HA	ASP	V	37
R	-	NH2	ARG	A	20	L	-	HB2	ASP	V	37
R	-	CZ	ARG	A	20	L	-	CG	ASP	V	37
R	-	CZ	ARG	A	20	L	-	OD1	ASP	V	37
R	-	CZ	ARG	A	20	L	-	OD2	ASP	V	37
R	-	C	LYS	A	21	L	-	ND2	ASN	V	39
R	-	C	LYS	A	21	L	-	HD21	ASN	V	39
R	-	C	LYS	A	21	L	-	HD22	ASN	V	39
R	-	O	LYS	A	21	L	-	ND2	ASN	V	39
R	-	O	LYS	A	21	L	-	HD21	ASN	V	39
R	-	O	LYS	A	21	L	-	HD22	ASN	V	39
R	-	N	GLN	A	22	L	-	ND2	ASN	V	39
R	-	N	GLN	A	22	L	-	HD21	ASN	V	39
R	-	N	GLN	A	22	L	-	HD22	ASN	V	39
R	-	CA	GLN	A	22	L	-	ND2	ASN	V	39
R	-	CA	GLN	A	22	L	-	HD21	ASN	V	39
R	-	CA	GLN	A	22	L	-	HD22	ASN	V	39
R	-	C	GLN	A	22	L	-	ND2	ASN	V	39
R	-	C	GLN	A	22	L	-	HD22	ASN	V	39
R	-	NE2	GLN	A	22	L	-	HE22	GLN	V	35
R	-	N	GLN	A	23	L	-	ND2	ASN	V	39
R	-	N	GLN	A	23	L	-	HD21	ASN	V	39
R	-	N	GLN	A	23	L	-	HD22	ASN	V	39
R	-	CA	GLN	A	23	L	-	HD22	ASN	V	39
R	-	C	GLN	A	23	L	-	HD22	ASN	V	39
R	-	CB	GLN	A	23	L	-	HD22	ASN	V	39
R	-	O	GLN	A	23	L	-	OD1	ASN	V	39
R	-	O	GLN	A	23	L	-	HD22	ASN	V	39
R	-	CD	GLN	A	23	L	-	HA2	GLY	V	43
R	-	CD	GLN	A	23	L	-	HE3	LYS	V	213
R	-	NE2	GLN	A	23	L	-	CE	LYS	V	213
R	-	NE2	GLN	A	23	L	-	HE2	LYS	V	213
R	-	NE2	GLN	A	23	L	-	HE3	LYS	V	213
R	-	NE2	GLN	A	23	L	-	HZ1	LYS	V	213
R	-	OE1	GLN	A	23	L	-	CA	GLY	V	43
R	-	OE1	GLN	A	23	L	-	HA2	GLY	V	43
R	-	OE1	GLN	A	23	L	-	HA3	GLY	V	43
R	-	CD1	PHE	A	24	L	-	OE2	GLU	V	38
R	-	CE1	PHE	A	24	L	-	OE2	GLU	V	38
R	-	CE2	TRP	A	25	L	-	O	GLY	V	43
R	-	CE2	TRP	A	25	L	-	HE2	LYS	V	213
R	-	CE2	TRP	A	25	L	-	HZ1	LYS	V	213
R	-	CE2	TRP	A	25	L	-	HZ3	LYS	V	213
R	-	NE1	TRP	A	25	L	-	O	GLY	V	43
R	-	NE1	TRP	A	25	L	-	HE2	LYS	V	213
R	-	CH2	TRP	A	25	L	-	HE1	HIS	V	45
R	-	CH2	TRP	A	25	L	S	ND2	ASN	V	182
R	-	CH2	TRP	A	25	L	S	H	ASN	V	182
R	-	CH2	TRP	A	25	L	S	HB3	ASN	V	182
R	-	CH2	TRP	A	25	L	S	HD21	ASN	V	182
R	-	CH2	TRP	A	25	L	-	NZ	LYS	V	213
R	-	CH2	TRP	A	25	L	-	HZ1	LYS	V	213
R	-	CH2	TRP	A	25	L	-	HZ3	LYS	V	213
R	-	CZ2	TRP	A	25	L	-	O	GLY	V	43
R	-	CZ2	TRP	A	25	L	S	H	ASN	V	182
R	-	CZ2	TRP	A	25	L	-	CE	LYS	V	213
R	-	CZ2	TRP	A	25	L	-	NZ	LYS	V	213
R	-	CZ2	TRP	A	25	L	-	HE2	LYS	V	213
R	-	CZ2	TRP	A	25	L	-	HZ1	LYS	V	213
R	-	CZ2	TRP	A	25	L	-	HZ3	LYS	V	213
R	-	CZ3	TRP	A	25	L	S	ND2	ASN	V	182
R	-	CZ3	TRP	A	25	L	S	HD21	ASN	V	182
R	H	NH1	ARG	A	29	L	-	HZ1	LYS	V	213
R	H	CA	PHE	A	33	L	S	NH2	ARG	V	160
R	H	CA	PHE	A	33	L	S	HH21	ARG	V	160
R	H	CA	PHE	A	33	L	S	HH22	ARG	V	160
R	H	CA	PHE	A	33	L	S	HD22	ASN	V	182
R	H	C	PHE	A	33	L	S	HH22	ARG	V	160
R	H	CB	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CB	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CB	PHE	A	33	L	S	ND2	ASN	V	182
R	H	CB	PHE	A	33	L	S	HD22	ASN	V	182
R	H	O	PHE	A	33	L	S	NH1	ARG	V	160
R	H	O	PHE	A	33	L	S	NH2	ARG	V	160
R	H	O	PHE	A	33	L	S	CZ	ARG	V	160
R	H	O	PHE	A	33	L	S	HH12	ARG	V	160
R	H	O	PHE	A	33	L	S	HH21	ARG	V	160
R	H	O	PHE	A	33	L	S	HH22	ARG	V	160
R	H	CG	PHE	A	33	L	-	CE1	HIS	V	45
R	H	CG	PHE	A	33	L	-	NE2	HIS	V	45
R	H	CG	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CG	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CG	PHE	A	33	L	S	NH2	ARG	V	160
R	H	CG	PHE	A	33	L	S	HH21	ARG	V	160
R	H	CG	PHE	A	33	L	S	HH22	ARG	V	160
R	H	CG	PHE	A	33	L	S	ND2	ASN	V	182
R	H	CG	PHE	A	33	L	S	HD21	ASN	V	182
R	H	CG	PHE	A	33	L	S	HD22	ASN	V	182
R	H	CD1	PHE	A	33	L	-	CD2	HIS	V	45
R	H	CD1	PHE	A	33	L	-	CE1	HIS	V	45
R	H	CD1	PHE	A	33	L	-	NE2	HIS	V	45
R	H	CD1	PHE	A	33	L	-	HD2	HIS	V	45
R	H	CD1	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CD1	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CD1	PHE	A	33	L	S	HD22	ASN	V	182
R	H	CD2	PHE	A	33	L	-	CE1	HIS	V	45
R	H	CD2	PHE	A	33	L	-	NE2	HIS	V	45
R	H	CD2	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CD2	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CD2	PHE	A	33	L	S	NE	ARG	V	160
R	H	CD2	PHE	A	33	L	S	NH2	ARG	V	160
R	H	CD2	PHE	A	33	L	S	CZ	ARG	V	160
R	H	CD2	PHE	A	33	L	S	HE	ARG	V	160
R	H	CD2	PHE	A	33	L	S	HH21	ARG	V	160
R	H	CD2	PHE	A	33	L	S	HH22	ARG	V	160
R	H	CD2	PHE	A	33	L	S	CG	ASN	V	182
R	H	CD2	PHE	A	33	L	S	ND2	ASN	V	182
R	H	CD2	PHE	A	33	L	S	OD1	ASN	V	182
R	H	CD2	PHE	A	33	L	S	HD21	ASN	V	182
R	H	CD2	PHE	A	33	L	S	HD22	ASN	V	182
R	H	CE1	PHE	A	33	L	-	CD2	HIS	V	45
R	H	CE1	PHE	A	33	L	-	ND1	HIS	V	45
R	H	CE1	PHE	A	33	L	-	CE1	HIS	V	45
R	H	CE1	PHE	A	33	L	-	NE2	HIS	V	45
R	H	CE1	PHE	A	33	L	-	HD2	HIS	V	45
R	H	CE1	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CE1	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CE1	PHE	A	33	L	-	HA	CYS	V	47
R	H	CE1	PHE	A	33	L	S	HE	ARG	V	160
R	H	CE1	PHE	A	33	L	S	CB	CYS	V	180
R	H	CE1	PHE	A	33	L	S	HB2	CYS	V	180
R	H	CE1	PHE	A	33	L	S	HB3	CYS	V	180
R	H	CE2	PHE	A	33	L	-	CE1	HIS	V	45
R	H	CE2	PHE	A	33	L	-	NE2	HIS	V	45
R	H	CE2	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CE2	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CE2	PHE	A	33	L	S	CD	ARG	V	160
R	H	CE2	PHE	A	33	L	S	NE	ARG	V	160
R	H	CE2	PHE	A	33	L	S	NH2	ARG	V	160
R	H	CE2	PHE	A	33	L	S	CZ	ARG	V	160
R	H	CE2	PHE	A	33	L	S	HG3	ARG	V	160
R	H	CE2	PHE	A	33	L	S	HD3	ARG	V	160
R	H	CE2	PHE	A	33	L	S	HE	ARG	V	160
R	H	CE2	PHE	A	33	L	S	HH21	ARG	V	160
R	H	CE2	PHE	A	33	L	S	HB3	CYS	V	180
R	H	CE2	PHE	A	33	L	S	CG	ASN	V	182
R	H	CE2	PHE	A	33	L	S	ND2	ASN	V	182
R	H	CE2	PHE	A	33	L	S	OD1	ASN	V	182
R	H	CE2	PHE	A	33	L	S	HD21	ASN	V	182
R	H	CE2	PHE	A	33	L	S	HD22	ASN	V	182
R	H	CZ	PHE	A	33	L	-	CD2	HIS	V	45
R	H	CZ	PHE	A	33	L	-	ND1	HIS	V	45
R	H	CZ	PHE	A	33	L	-	CE1	HIS	V	45
R	H	CZ	PHE	A	33	L	-	NE2	HIS	V	45
R	H	CZ	PHE	A	33	L	-	HE1	HIS	V	45
R	H	CZ	PHE	A	33	L	-	HE2	HIS	V	45
R	H	CZ	PHE	A	33	L	S	CD	ARG	V	160
R	H	CZ	PHE	A	33	L	S	NE	ARG	V	160
R	H	CZ	PHE	A	33	L	S	NH2	ARG	V	160
R	H	CZ	PHE	A	33	L	S	CZ	ARG	V	160
R	H	CZ	PHE	A	33	L	S	HG3	ARG	V	160
R	H	CZ	PHE	A	33	L	S	HD3	ARG	V	160
R	H	CZ	PHE	A	33	L	S	HE	ARG	V	160
R	H	CZ	PHE	A	33	L	S	HH21	ARG	V	160
R	H	CZ	PHE	A	33	L	S	CB	CYS	V	180
R	H	CZ	PHE	A	33	L	S	SG	CYS	V	180
R	H	CZ	PHE	A	33	L	S	HB2	CYS	V	180
R	H	CZ	PHE	A	33	L	S	HB3	CYS	V	180
R	H	CZ	PHE	A	33	L	S	HG	CYS	V	180
R	H	CZ	PHE	A	33	L	S	OD1	ASN	V	182
R	H	CZ	PHE	A	33	L	S	HD22	ASN	V	182
R	H	N	ALA	A	36	L	S	HH22	ARG	V	160
R	H	CA	ALA	A	36	L	S	HH12	ARG	V	160
R	H	CA	ALA	A	36	L	S	HH22	ARG	V	160
R	H	C	ALA	A	36	L	S	NH1	ARG	V	160
R	H	C	ALA	A	36	L	S	HH12	ARG	V	160
R	H	C	ALA	A	36	L	S	HH22	ARG	V	160
R	H	CB	ALA	A	36	L	S	NH1	ARG	V	160
R	H	CB	ALA	A	36	L	S	NH2	ARG	V	160
R	H	CB	ALA	A	36	L	S	CZ	ARG	V	160
R	H	CB	ALA	A	36	L	S	HH12	ARG	V	160
R	H	CB	ALA	A	36	L	S	HH21	ARG	V	160
R	H	CB	ALA	A	36	L	S	HH22	ARG	V	160
R	H	O	ALA	A	36	L	S	HH12	ARG	V	160
R	H	N	ILE	A	37	L	S	NH1	ARG	V	160
R	H	N	ILE	A	37	L	S	HH11	ARG	V	160
R	H	N	ILE	A	37	L	S	HH12	ARG	V	160
R	H	N	ILE	A	37	L	S	HH22	ARG	V	160
R	H	CA	ILE	A	37	L	-	HB3	SER	V	51
R	H	CA	ILE	A	37	L	S	NH1	ARG	V	160
R	H	CA	ILE	A	37	L	S	HH11	ARG	V	160
R	H	CA	ILE	A	37	L	S	HH12	ARG	V	160
R	H	CB	ILE	A	37	L	-	CB	SER	V	51
R	H	CB	ILE	A	37	L	-	HB2	SER	V	51
R	H	CB	ILE	A	37	L	-	HB3	SER	V	51
R	H	CB	ILE	A	37	L	S	NH1	ARG	V	160
R	H	CB	ILE	A	37	L	S	HH11	ARG	V	160
R	H	CB	ILE	A	37	L	S	HH12	ARG	V	160
R	H	CG1	ILE	A	37	L	-	CB	SER	V	51
R	H	CG1	ILE	A	37	L	-	HB2	SER	V	51
R	H	CG1	ILE	A	37	L	-	HB3	SER	V	51
R	H	CG1	ILE	A	37	L	-	NE2	GLN	V	52
R	H	CG1	ILE	A	37	L	-	HE21	GLN	V	52
R	H	CG1	ILE	A	37	L	-	HE22	GLN	V	52
R	H	CG1	ILE	A	37	L	S	NH1	ARG	V	160
R	H	CG1	ILE	A	37	L	S	CZ	ARG	V	160
R	H	CG1	ILE	A	37	L	S	HH11	ARG	V	160
R	H	CG1	ILE	A	37	L	S	HH12	ARG	V	160
R	H	CG1	ILE	A	37	L	S	HH22	ARG	V	160
R	H	CG2	ILE	A	37	L	-	HB	THR	V	48
R	H	CG2	ILE	A	37	L	-	CA	SER	V	51
R	H	CG2	ILE	A	37	L	-	CB	SER	V	51
R	H	CG2	ILE	A	37	L	-	OG	SER	V	51
R	H	CG2	ILE	A	37	L	-	HA	SER	V	51
R	H	CG2	ILE	A	37	L	-	HB2	SER	V	51
R	H	CG2	ILE	A	37	L	-	HB3	SER	V	51
R	H	CG2	ILE	A	37	L	-	HE21	GLN	V	52
R	H	CD1	ILE	A	37	L	-	HE2	HIS	V	45
R	H	CD1	ILE	A	37	L	-	OG1	THR	V	48
R	H	CD1	ILE	A	37	L	-	H	THR	V	48
R	H	CD1	ILE	A	37	L	-	HB	THR	V	48
R	H	CD1	ILE	A	37	L	-	HG1	THR	V	48
R	H	CD1	ILE	A	37	L	-	CB	SER	V	51
R	H	CD1	ILE	A	37	L	-	OG	SER	V	51
R	H	CD1	ILE	A	37	L	-	HB2	SER	V	51
R	H	CD1	ILE	A	37	L	-	HB3	SER	V	51
R	H	CD1	ILE	A	37	L	-	HG	SER	V	51
R	H	CD1	ILE	A	37	L	-	HE21	GLN	V	52
R	H	CD1	ILE	A	37	L	S	NH1	ARG	V	160
R	H	CD1	ILE	A	37	L	S	HH11	ARG	V	160
R	H	CD1	ILE	A	37	L	S	HH12	ARG	V	160
R	H	CB	ILE	A	40	L	-	HH2	TRP	V	54
R	H	O	ILE	A	40	L	-	HZ3	TRP	V	54
R	H	CG1	ILE	A	40	L	-	HH2	TRP	V	54
R	H	CG1	ILE	A	40	L	-	HA2	GLY	V	228
R	H	CG2	ILE	A	40	L	-	CH2	TRP	V	54
R	H	CG2	ILE	A	40	L	-	CZ2	TRP	V	54
R	H	CG2	ILE	A	40	L	-	CZ3	TRP	V	54
R	H	CG2	ILE	A	40	L	-	HH2	TRP	V	54
R	H	CG2	ILE	A	40	L	-	HZ2	TRP	V	54
R	H	CG2	ILE	A	40	L	-	HZ3	TRP	V	54
R	H	CG2	ILE	A	40	L	-	HA2	GLY	V	228
R	H	CD1	ILE	A	40	L	-	HH2	TRP	V	54
R	H	CD1	ILE	A	40	L	S	NH1	ARG	V	160
R	H	CD1	ILE	A	40	L	S	HD2	ARG	V	160
R	H	CD1	ILE	A	40	L	S	HH11	ARG	V	160
R	H	CD1	ILE	A	40	L	S	HH12	ARG	V	160
R	H	CD1	ILE	A	40	L	S	HG13	VAL	V	225
R	H	CA	ILE	A	41	L	-	NH2	ARG	V	144
R	H	CA	ILE	A	41	L	-	HH21	ARG	V	144
R	H	CA	ILE	A	41	L	-	HH22	ARG	V	144
R	H	C	ILE	A	41	L	-	HH21	ARG	V	144
R	H	CB	ILE	A	41	L	-	NH2	ARG	V	144
R	H	CB	ILE	A	41	L	-	HH21	ARG	V	144
R	H	CB	ILE	A	41	L	-	HH22	ARG	V	144
R	H	O	ILE	A	41	L	-	NH2	ARG	V	144
R	H	O	ILE	A	41	L	-	HE	ARG	V	144
R	H	O	ILE	A	41	L	-	HH21	ARG	V	144
R	H	CG1	ILE	A	41	L	-	O	SER	V	50
R	H	CG1	ILE	A	41	L	-	CA	SER	V	51
R	H	CG1	ILE	A	41	L	-	O	SER	V	51
R	H	CG1	ILE	A	41	L	-	HA	SER	V	51
R	H	CG1	ILE	A	41	L	-	NH2	ARG	V	144
R	H	CG1	ILE	A	41	L	-	HH21	ARG	V	144
R	H	CG1	ILE	A	41	L	-	HH22	ARG	V	144
R	H	CG2	ILE	A	41	L	-	NH2	ARG	V	144
R	H	CG2	ILE	A	41	L	-	HH21	ARG	V	144
R	H	CG2	ILE	A	41	L	-	HH22	ARG	V	144
R	H	CD1	ILE	A	41	L	-	O	SER	V	50
R	H	CD1	ILE	A	41	L	-	CA	SER	V	51
R	H	CD1	ILE	A	41	L	-	HA	SER	V	51
R	H	CD1	ILE	A	41	L	-	HB2	SER	V	51
R	H	CD1	ILE	A	41	L	-	HB3	SER	V	51
R	H	CD1	ILE	A	43	L	-	HA3	GLY	V	228
R	H	CA	ALA	A	44	L	-	HE	ARG	V	144
R	H	C	ALA	A	44	L	-	NE	ARG	V	144
R	H	C	ALA	A	44	L	-	HD2	ARG	V	144
R	H	C	ALA	A	44	L	-	HE	ARG	V	144
R	H	CB	ALA	A	44	L	-	HZ3	TRP	V	54
R	H	CB	ALA	A	44	L	-	NE	ARG	V	144
R	H	CB	ALA	A	44	L	-	NH2	ARG	V	144
R	H	CB	ALA	A	44	L	-	HD2	ARG	V	144
R	H	CB	ALA	A	44	L	-	HE	ARG	V	144
R	H	CB	ALA	A	44	L	-	HH21	ARG	V	144
R	H	O	ALA	A	44	L	-	HD2	ARG	V	144
R	H	O	ALA	A	44	L	-	HE	ARG	V	144
R	H	N	ILE	A	45	L	-	NE	ARG	V	144
R	H	N	ILE	A	45	L	-	HD2	ARG	V	144
R	H	N	ILE	A	45	L	-	HE	ARG	V	144
R	H	CA	ILE	A	45	L	-	HD2	ARG	V	144
R	H	CG1	ILE	A	45	L	-	NE	ARG	V	144
R	H	CG1	ILE	A	45	L	-	NH2	ARG	V	144
R	H	CG1	ILE	A	45	L	-	CZ	ARG	V	144
R	H	CG1	ILE	A	45	L	-	HD3	ARG	V	144
R	H	CG2	ILE	A	47	L	-	OE1	GLU	V	147
R	H	CG2	ILE	A	47	L	-	HG2	GLU	V	147
R	H	CD1	ILE	A	47	L	-	CD	GLU	V	147
R	H	CD1	ILE	A	47	L	-	OE1	GLU	V	147
R	H	CD1	ILE	A	47	L	-	OE2	GLU	V	147
R	H	CD1	ILE	A	47	L	-	HG2	GLU	V	147
R	H	CD1	ILE	A	47	L	S	HE22	GLN	V	229
R	H	CB	VAL	A	48	L	-	HD2	ARG	V	144
R	H	CG1	VAL	A	48	L	-	HG22	ILE	V	139
R	H	CG1	VAL	A	48	L	-	HD2	ARG	V	144
R	H	CG2	VAL	A	48	L	-	CB	ARG	V	144
R	H	CG2	VAL	A	48	L	-	CG	ARG	V	144
R	H	CG2	VAL	A	48	L	-	CD	ARG	V	144
R	H	CG2	VAL	A	48	L	-	HB3	ARG	V	144
R	H	CG2	VAL	A	48	L	-	HG2	ARG	V	144
R	H	CG2	VAL	A	48	L	-	HD2	ARG	V	144
R	H	CG2	VAL	A	48	L	-	HD3	ARG	V	144
R	H	CG2	VAL	A	48	L	-	HD2	PRO	V	145
R	H	CE2	PHE	A	51	L	-	OE1	GLU	V	147
R	H	CZ	PHE	A	51	L	-	OE1	GLU	V	147

- 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