IID

P59666_P08246.1 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	-	TYR	A	109	L	-	ALA	V	32
R	-	LEU	A	114	L	H	ALA	V	30
R	-	LEU	A	114	L	-	ALA	V	31
R	-	LEU	A	114	L	-	ALA	V	32
R	-	ASN	A	162	L	-	VAL	V	45
R	-	ASN	A	162	L	-	LEU	V	47
R	-	ARG	A	163	L	-	VAL	V	45
R	-	ARG	A	163	L	-	LEU	V	47
R	-	GLY	A	164	L	-	VAL	V	43
R	-	GLY	A	164	L	-	VAL	V	44
R	-	GLY	A	164	L	-	VAL	V	45
R	-	ILE	A	165	L	-	GLU	V	42
R	-	ILE	A	165	L	-	VAL	V	44
R	-	SER	A	167	L	-	VAL	V	44
R	-	PRO	A	17	L	S	TYR	V	67
R	-	PHE	A	199	L	-	PRO	V	33
R	-	PHE	A	199	L	-	ILE	V	36
R	-	SER	A	202	L	-	PRO	V	33
R	S	SER	A	217	L	-	PRO	V	33
R	S	PHE	A	218	L	H	ALA	V	30
R	-	VAL	A	219	L	H	VAL	V	29
R	-	VAL	A	219	L	H	ALA	V	30
R	-	ARG	A	220	L	H	ALA	V	26
R	-	ARG	A	220	L	H	VAL	V	29
R	-	ARG	A	220	L	H	ALA	V	30
R	-	GLY	A	221	L	H	ALA	V	26
R	-	GLY	A	221	L	H	VAL	V	29
R	-	GLY	A	222	L	H	VAL	V	29
R	-	TYR	A	228	L	H	LEU	V	22
R	-	TYR	A	228	L	H	ALA	V	26
R	-	LEU	A	26	L	-	TRP	V	49
R	S	LEU	A	49	L	-	ALA	V	38
R	-	ARG	A	50	L	-	ALA	V	38
R	-	ARG	A	50	L	-	ASP	V	39
R	S	GLY	A	52	L	-	ALA	V	38
R	S	HIS	A	53	L	-	GLU	V	42
R	S	PHE	A	54	L	-	ALA	V	38
R	H	HIS	A	70	L	-	ALA	V	32
R	H	HIS	A	70	L	-	PRO	V	33
R	H	HIS	A	70	L	-	GLN	V	35
R	H	CYS	A	71	L	-	GLN	V	35
R	-	VAL	A	72	L	-	GLN	V	35
R	-	ALA	A	73	L	-	GLN	V	35
R	-	VAL	A	75	L	-	GLN	V	35

- 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

P59666_P08246.1 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	PRO	A	17	L	S	HE1	TYR	V	67
R	-	CG	PRO	A	17	L	S	CE1	TYR	V	67
R	-	CG	PRO	A	17	L	S	HE1	TYR	V	67
R	-	CD	PRO	A	17	L	S	HE1	TYR	V	67
R	-	CD1	LEU	A	26	L	-	HB3	TRP	V	49
R	S	N	LEU	A	49	L	-	CB	ALA	V	38
R	S	N	LEU	A	49	L	-	HB1	ALA	V	38
R	S	N	LEU	A	49	L	-	HB2	ALA	V	38
R	S	N	LEU	A	49	L	-	HB3	ALA	V	38
R	S	CA	LEU	A	49	L	-	CB	ALA	V	38
R	S	CA	LEU	A	49	L	-	HB1	ALA	V	38
R	S	CA	LEU	A	49	L	-	HB2	ALA	V	38
R	S	CA	LEU	A	49	L	-	HB3	ALA	V	38
R	S	C	LEU	A	49	L	-	CB	ALA	V	38
R	S	C	LEU	A	49	L	-	HB1	ALA	V	38
R	S	C	LEU	A	49	L	-	HB2	ALA	V	38
R	S	C	LEU	A	49	L	-	HB3	ALA	V	38
R	S	CB	LEU	A	49	L	-	CA	ALA	V	38
R	S	CB	LEU	A	49	L	-	CB	ALA	V	38
R	S	CB	LEU	A	49	L	-	H	ALA	V	38
R	S	CB	LEU	A	49	L	-	HB1	ALA	V	38
R	S	CB	LEU	A	49	L	-	HB2	ALA	V	38
R	S	CB	LEU	A	49	L	-	HB3	ALA	V	38
R	S	O	LEU	A	49	L	-	CA	ALA	V	38
R	S	O	LEU	A	49	L	-	C	ALA	V	38
R	S	O	LEU	A	49	L	-	CB	ALA	V	38
R	S	O	LEU	A	49	L	-	O	ALA	V	38
R	S	O	LEU	A	49	L	-	HB1	ALA	V	38
R	S	O	LEU	A	49	L	-	HB2	ALA	V	38
R	S	O	LEU	A	49	L	-	HB3	ALA	V	38
R	S	CG	LEU	A	49	L	-	CB	ALA	V	38
R	S	CG	LEU	A	49	L	-	HB2	ALA	V	38
R	S	CG	LEU	A	49	L	-	HB3	ALA	V	38
R	S	CD1	LEU	A	49	L	-	CB	ALA	V	38
R	S	CD1	LEU	A	49	L	-	H	ALA	V	38
R	S	CD1	LEU	A	49	L	-	HB2	ALA	V	38
R	S	CD1	LEU	A	49	L	-	HB3	ALA	V	38
R	-	N	ARG	A	50	L	-	HB2	ALA	V	38
R	-	CB	ARG	A	50	L	-	CG	ASP	V	39
R	-	CB	ARG	A	50	L	-	OD1	ASP	V	39
R	-	CG	ARG	A	50	L	-	CG	ASP	V	39
R	-	CG	ARG	A	50	L	-	OD1	ASP	V	39
R	-	CG	ARG	A	50	L	-	OD2	ASP	V	39
R	-	CD	ARG	A	50	L	-	CB	ASP	V	39
R	-	CD	ARG	A	50	L	-	CG	ASP	V	39
R	-	CD	ARG	A	50	L	-	OD1	ASP	V	39
R	-	CD	ARG	A	50	L	-	OD2	ASP	V	39
R	-	CD	ARG	A	50	L	-	HB2	ASP	V	39
R	-	NE	ARG	A	50	L	-	CG	ASP	V	39
R	-	NE	ARG	A	50	L	-	OD2	ASP	V	39
R	-	NH1	ARG	A	50	L	-	CG	ASP	V	39
R	-	NH1	ARG	A	50	L	-	OD2	ASP	V	39
R	-	NH1	ARG	A	50	L	-	HB2	ASP	V	39
R	-	CZ	ARG	A	50	L	-	CG	ASP	V	39
R	-	CZ	ARG	A	50	L	-	OD2	ASP	V	39
R	S	N	GLY	A	52	L	-	O	ALA	V	38
R	S	N	GLY	A	52	L	-	HB1	ALA	V	38
R	S	CA	GLY	A	52	L	-	O	ALA	V	38
R	S	CA	GLY	A	52	L	-	HB1	ALA	V	38
R	S	C	GLY	A	52	L	-	HB1	ALA	V	38
R	S	O	GLY	A	52	L	-	CB	ALA	V	38
R	S	O	GLY	A	52	L	-	HA	ALA	V	38
R	S	O	GLY	A	52	L	-	HB1	ALA	V	38
R	S	O	GLY	A	52	L	-	HB3	ALA	V	38
R	S	N	HIS	A	53	L	-	OE1	GLU	V	42
R	S	CB	HIS	A	53	L	-	OE1	GLU	V	42
R	S	CB	PHE	A	54	L	-	HB3	ALA	V	38
R	S	CG	PHE	A	54	L	-	HB3	ALA	V	38
R	S	CD1	PHE	A	54	L	-	HB3	ALA	V	38
R	H	C	HIS	A	70	L	-	NE2	GLN	V	35
R	H	C	HIS	A	70	L	-	HE21	GLN	V	35
R	H	C	HIS	A	70	L	-	HE22	GLN	V	35
R	H	CB	HIS	A	70	L	-	HB1	ALA	V	32
R	H	O	HIS	A	70	L	-	CG	GLN	V	35
R	H	O	HIS	A	70	L	-	CD	GLN	V	35
R	H	O	HIS	A	70	L	-	NE2	GLN	V	35
R	H	O	HIS	A	70	L	-	HG2	GLN	V	35
R	H	O	HIS	A	70	L	-	HE21	GLN	V	35
R	H	O	HIS	A	70	L	-	HE22	GLN	V	35
R	H	CG	HIS	A	70	L	-	HB1	ALA	V	32
R	H	CD2	HIS	A	70	L	-	HB1	ALA	V	32
R	H	CD2	HIS	A	70	L	-	HG2	PRO	V	33
R	H	CD2	HIS	A	70	L	-	HD3	PRO	V	33
R	H	CE1	HIS	A	70	L	-	HD3	PRO	V	33
R	H	NE2	HIS	A	70	L	-	HG2	PRO	V	33
R	H	NE2	HIS	A	70	L	-	HD3	PRO	V	33
R	H	N	CYS	A	71	L	-	HE21	GLN	V	35
R	H	CA	CYS	A	71	L	-	NE2	GLN	V	35
R	H	CA	CYS	A	71	L	-	HE21	GLN	V	35
R	H	C	CYS	A	71	L	-	NE2	GLN	V	35
R	H	C	CYS	A	71	L	-	HE21	GLN	V	35
R	H	C	CYS	A	71	L	-	HE22	GLN	V	35
R	H	O	CYS	A	71	L	-	CD	GLN	V	35
R	H	O	CYS	A	71	L	-	NE2	GLN	V	35
R	H	O	CYS	A	71	L	-	HE21	GLN	V	35
R	H	O	CYS	A	71	L	-	HE22	GLN	V	35
R	-	N	VAL	A	72	L	-	NE2	GLN	V	35
R	-	N	VAL	A	72	L	-	HE21	GLN	V	35
R	-	N	VAL	A	72	L	-	HE22	GLN	V	35
R	-	CA	VAL	A	72	L	-	HE22	GLN	V	35
R	-	C	VAL	A	72	L	-	HE22	GLN	V	35
R	-	O	VAL	A	72	L	-	HE22	GLN	V	35
R	-	N	ALA	A	73	L	-	NE2	GLN	V	35
R	-	N	ALA	A	73	L	-	HE21	GLN	V	35
R	-	N	ALA	A	73	L	-	HE22	GLN	V	35
R	-	CA	ALA	A	73	L	-	NE2	GLN	V	35
R	-	CA	ALA	A	73	L	-	HE22	GLN	V	35
R	-	C	ALA	A	73	L	-	NE2	GLN	V	35
R	-	C	ALA	A	73	L	-	HE22	GLN	V	35
R	-	CB	ALA	A	73	L	-	HE22	GLN	V	35
R	-	O	ALA	A	73	L	-	CD	GLN	V	35
R	-	O	ALA	A	73	L	-	NE2	GLN	V	35
R	-	O	ALA	A	73	L	-	OE1	GLN	V	35
R	-	O	ALA	A	73	L	-	HE21	GLN	V	35
R	-	O	ALA	A	73	L	-	HE22	GLN	V	35
R	-	CG2	VAL	A	75	L	-	CD	GLN	V	35
R	-	CG2	VAL	A	75	L	-	NE2	GLN	V	35
R	-	CG2	VAL	A	75	L	-	OE1	GLN	V	35
R	-	CG2	VAL	A	75	L	-	HE22	GLN	V	35
R	-	OH	TYR	A	109	L	-	HB3	ALA	V	32
R	-	CG	LEU	A	114	L	H	O	ALA	V	30
R	-	CG	LEU	A	114	L	H	HB1	ALA	V	30
R	-	CD1	LEU	A	114	L	H	CA	ALA	V	30
R	-	CD1	LEU	A	114	L	H	C	ALA	V	30
R	-	CD1	LEU	A	114	L	H	CB	ALA	V	30
R	-	CD1	LEU	A	114	L	H	O	ALA	V	30
R	-	CD1	LEU	A	114	L	H	HA	ALA	V	30
R	-	CD1	LEU	A	114	L	H	HB1	ALA	V	30
R	-	CD1	LEU	A	114	L	H	HB2	ALA	V	30
R	-	CD1	LEU	A	114	L	-	N	ALA	V	31
R	-	CD1	LEU	A	114	L	-	HA	ALA	V	31
R	-	CD2	LEU	A	114	L	H	O	ALA	V	30
R	-	CD2	LEU	A	114	L	-	HA	ALA	V	31
R	-	CD2	LEU	A	114	L	-	H	ALA	V	32
R	-	CD2	LEU	A	114	L	-	HB3	ALA	V	32
R	-	CA	ASN	A	162	L	-	HD12	LEU	V	47
R	-	C	ASN	A	162	L	-	HB	VAL	V	45
R	-	C	ASN	A	162	L	-	HD11	LEU	V	47
R	-	C	ASN	A	162	L	-	HD12	LEU	V	47
R	-	CB	ASN	A	162	L	-	CD1	LEU	V	47
R	-	CB	ASN	A	162	L	-	HD11	LEU	V	47
R	-	CB	ASN	A	162	L	-	HD12	LEU	V	47
R	-	O	ASN	A	162	L	-	CB	VAL	V	45
R	-	O	ASN	A	162	L	-	O	VAL	V	45
R	-	O	ASN	A	162	L	-	HB	VAL	V	45
R	-	O	ASN	A	162	L	-	HG11	VAL	V	45
R	-	O	ASN	A	162	L	-	HG13	VAL	V	45
R	-	O	ASN	A	162	L	-	CD1	LEU	V	47
R	-	O	ASN	A	162	L	-	HG	LEU	V	47
R	-	O	ASN	A	162	L	-	HD11	LEU	V	47
R	-	O	ASN	A	162	L	-	HD12	LEU	V	47
R	-	CG	ASN	A	162	L	-	HD12	LEU	V	47
R	-	ND2	ASN	A	162	L	-	HD12	LEU	V	47
R	-	CA	ARG	A	163	L	-	HB	VAL	V	45
R	-	CG	ARG	A	163	L	-	O	VAL	V	45
R	-	CG	ARG	A	163	L	-	HD11	LEU	V	47
R	-	CD	ARG	A	163	L	-	HD11	LEU	V	47
R	-	N	GLY	A	164	L	-	O	VAL	V	43
R	-	N	GLY	A	164	L	-	HA	VAL	V	44
R	-	N	GLY	A	164	L	-	H	VAL	V	45
R	-	CA	GLY	A	164	L	-	O	VAL	V	43
R	-	CA	GLY	A	164	L	-	HA	VAL	V	44
R	-	CA	GLY	A	164	L	-	HG23	VAL	V	44
R	-	CA	GLY	A	164	L	-	H	VAL	V	45
R	-	C	GLY	A	164	L	-	HG23	VAL	V	44
R	-	C	ILE	A	165	L	-	HG23	VAL	V	44
R	-	CB	ILE	A	165	L	-	CG	GLU	V	42
R	-	CB	ILE	A	165	L	-	CD	GLU	V	42
R	-	CB	ILE	A	165	L	-	OE1	GLU	V	42
R	-	CB	ILE	A	165	L	-	OE2	GLU	V	42
R	-	CB	ILE	A	165	L	-	HB3	GLU	V	42
R	-	CB	ILE	A	165	L	-	HG2	GLU	V	42
R	-	O	ILE	A	165	L	-	HB3	GLU	V	42
R	-	O	ILE	A	165	L	-	CG2	VAL	V	44
R	-	O	ILE	A	165	L	-	HG22	VAL	V	44
R	-	O	ILE	A	165	L	-	HG23	VAL	V	44
R	-	CG1	ILE	A	165	L	-	HG2	GLU	V	42
R	-	CG2	ILE	A	165	L	-	CD	GLU	V	42
R	-	CG2	ILE	A	165	L	-	OE1	GLU	V	42
R	-	CG2	ILE	A	165	L	-	OE2	GLU	V	42
R	-	CG2	ILE	A	165	L	-	HG2	GLU	V	42
R	-	CD1	ILE	A	165	L	-	OE1	GLU	V	42
R	-	CD1	ILE	A	165	L	-	HG2	GLU	V	42
R	-	OG	SER	A	167	L	-	HG22	VAL	V	44
R	-	CB	PHE	A	199	L	-	HD12	ILE	V	36
R	-	CG	PHE	A	199	L	-	HB2	PRO	V	33
R	-	CG	PHE	A	199	L	-	HB3	PRO	V	33
R	-	CD1	PHE	A	199	L	-	CA	PRO	V	33
R	-	CD1	PHE	A	199	L	-	CB	PRO	V	33
R	-	CD1	PHE	A	199	L	-	CG	PRO	V	33
R	-	CD1	PHE	A	199	L	-	HA	PRO	V	33
R	-	CD1	PHE	A	199	L	-	HB2	PRO	V	33
R	-	CD1	PHE	A	199	L	-	HB3	PRO	V	33
R	-	CD1	PHE	A	199	L	-	HG3	PRO	V	33
R	-	CE1	PHE	A	199	L	-	CA	PRO	V	33
R	-	CE1	PHE	A	199	L	-	CB	PRO	V	33
R	-	CE1	PHE	A	199	L	-	HA	PRO	V	33
R	-	CE1	PHE	A	199	L	-	HB2	PRO	V	33
R	-	CE1	PHE	A	199	L	-	HB3	PRO	V	33
R	-	CE1	PHE	A	199	L	-	HG3	PRO	V	33
R	-	CZ	PHE	A	199	L	-	HB3	PRO	V	33
R	-	OG	SER	A	202	L	-	CG	PRO	V	33
R	-	OG	SER	A	202	L	-	HG2	PRO	V	33
R	-	OG	SER	A	202	L	-	HG3	PRO	V	33
R	S	O	SER	A	217	L	-	HD3	PRO	V	33
R	S	CB	PHE	A	218	L	H	O	ALA	V	30
R	S	CB	PHE	A	218	L	H	HA	ALA	V	30
R	S	CB	PHE	A	218	L	H	HB1	ALA	V	30
R	S	CG	PHE	A	218	L	H	HA	ALA	V	30
R	S	CG	PHE	A	218	L	H	HB1	ALA	V	30
R	S	CD2	PHE	A	218	L	H	CB	ALA	V	30
R	S	CD2	PHE	A	218	L	H	HA	ALA	V	30
R	S	CD2	PHE	A	218	L	H	HB1	ALA	V	30
R	S	CD2	PHE	A	218	L	H	HB3	ALA	V	30
R	S	CE2	PHE	A	218	L	H	CB	ALA	V	30
R	S	CE2	PHE	A	218	L	H	HB1	ALA	V	30
R	S	CE2	PHE	A	218	L	H	HB3	ALA	V	30
R	S	CZ	PHE	A	218	L	H	HB1	ALA	V	30
R	-	C	VAL	A	219	L	H	HG11	VAL	V	29
R	-	C	VAL	A	219	L	H	HA	ALA	V	30
R	-	O	VAL	A	219	L	H	C	VAL	V	29
R	-	O	VAL	A	219	L	H	O	VAL	V	29
R	-	O	VAL	A	219	L	H	CG1	VAL	V	29
R	-	O	VAL	A	219	L	H	HG11	VAL	V	29
R	-	O	VAL	A	219	L	H	N	ALA	V	30
R	-	O	VAL	A	219	L	H	CA	ALA	V	30
R	-	O	VAL	A	219	L	H	CB	ALA	V	30
R	-	O	VAL	A	219	L	H	HA	ALA	V	30
R	-	O	VAL	A	219	L	H	HB3	ALA	V	30
R	-	N	ARG	A	220	L	H	HG11	VAL	V	29
R	-	CA	ARG	A	220	L	H	CG1	VAL	V	29
R	-	CA	ARG	A	220	L	H	HB	VAL	V	29
R	-	CA	ARG	A	220	L	H	HG11	VAL	V	29
R	-	CA	ARG	A	220	L	H	HG12	VAL	V	29
R	-	C	ARG	A	220	L	H	CG1	VAL	V	29
R	-	C	ARG	A	220	L	H	HB	VAL	V	29
R	-	C	ARG	A	220	L	H	HG11	VAL	V	29
R	-	C	ARG	A	220	L	H	HG12	VAL	V	29
R	-	CB	ARG	A	220	L	H	CB	ALA	V	26
R	-	CB	ARG	A	220	L	H	O	ALA	V	26
R	-	CB	ARG	A	220	L	H	HA	ALA	V	26
R	-	CB	ARG	A	220	L	H	HB1	ALA	V	26
R	-	O	ARG	A	220	L	H	HG12	VAL	V	29
R	-	CG	ARG	A	220	L	H	C	ALA	V	26
R	-	CG	ARG	A	220	L	H	O	ALA	V	26
R	-	CG	ARG	A	220	L	H	HB1	ALA	V	26
R	-	CG	ARG	A	220	L	H	CB	ALA	V	30
R	-	CG	ARG	A	220	L	H	HB3	ALA	V	30
R	-	CD	ARG	A	220	L	H	C	ALA	V	26
R	-	CD	ARG	A	220	L	H	CB	ALA	V	26
R	-	CD	ARG	A	220	L	H	O	ALA	V	26
R	-	CD	ARG	A	220	L	H	HB1	ALA	V	26
R	-	CD	ARG	A	220	L	H	HB3	ALA	V	30
R	-	NE	ARG	A	220	L	H	HB1	ALA	V	26
R	-	NH1	ARG	A	220	L	H	HB1	ALA	V	26
R	-	N	GLY	A	221	L	H	HA	ALA	V	26
R	-	N	GLY	A	221	L	H	CB	VAL	V	29
R	-	N	GLY	A	221	L	H	CG1	VAL	V	29
R	-	N	GLY	A	221	L	H	CG2	VAL	V	29
R	-	N	GLY	A	221	L	H	HB	VAL	V	29
R	-	N	GLY	A	221	L	H	HG11	VAL	V	29
R	-	N	GLY	A	221	L	H	HG12	VAL	V	29
R	-	N	GLY	A	221	L	H	HG13	VAL	V	29
R	-	N	GLY	A	221	L	H	HG22	VAL	V	29
R	-	CA	GLY	A	221	L	H	CG1	VAL	V	29
R	-	CA	GLY	A	221	L	H	CG2	VAL	V	29
R	-	CA	GLY	A	221	L	H	HB	VAL	V	29
R	-	CA	GLY	A	221	L	H	HG12	VAL	V	29
R	-	CA	GLY	A	221	L	H	HG22	VAL	V	29
R	-	C	GLY	A	221	L	H	CG1	VAL	V	29
R	-	C	GLY	A	221	L	H	HG12	VAL	V	29
R	-	C	GLY	A	221	L	H	HG22	VAL	V	29
R	-	O	GLY	A	221	L	H	HG12	VAL	V	29
R	-	N	GLY	A	222	L	H	CG1	VAL	V	29
R	-	N	GLY	A	222	L	H	HG11	VAL	V	29
R	-	N	GLY	A	222	L	H	HG12	VAL	V	29
R	-	N	GLY	A	222	L	H	HG13	VAL	V	29
R	-	N	GLY	A	222	L	H	HG22	VAL	V	29
R	-	CA	GLY	A	222	L	H	HG12	VAL	V	29
R	-	CA	GLY	A	222	L	H	HG13	VAL	V	29
R	-	CD1	TYR	A	228	L	H	HB1	ALA	V	26
R	-	CD1	TYR	A	228	L	H	HB2	ALA	V	26
R	-	CD2	TYR	A	228	L	H	HB2	ALA	V	26
R	-	CE1	TYR	A	228	L	H	CB	ALA	V	26
R	-	CE1	TYR	A	228	L	H	HB1	ALA	V	26
R	-	CE1	TYR	A	228	L	H	HB2	ALA	V	26
R	-	CE2	TYR	A	228	L	H	HB2	ALA	V	26
R	-	OH	TYR	A	228	L	H	CA	LEU	V	22
R	-	OH	TYR	A	228	L	H	C	LEU	V	22
R	-	OH	TYR	A	228	L	H	CB	LEU	V	22
R	-	OH	TYR	A	228	L	H	O	LEU	V	22
R	-	OH	TYR	A	228	L	H	CG	LEU	V	22
R	-	OH	TYR	A	228	L	H	CD2	LEU	V	22
R	-	OH	TYR	A	228	L	H	HB3	LEU	V	22
R	-	OH	TYR	A	228	L	H	HD13	LEU	V	22
R	-	OH	TYR	A	228	L	H	HD21	LEU	V	22
R	-	OH	TYR	A	228	L	H	HD22	LEU	V	22
R	-	OH	TYR	A	228	L	H	HB2	ALA	V	26
R	-	CZ	TYR	A	228	L	H	HB3	LEU	V	22
R	-	CZ	TYR	A	228	L	H	HD22	LEU	V	22
R	-	CZ	TYR	A	228	L	H	CB	ALA	V	26
R	-	CZ	TYR	A	228	L	H	HB2	ALA	V	26

- 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