IID

Q9BZM2_P08684.1 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	-	MET	A	1	L	-	PRO	V	141
R	H	GLU	A	10	L	H	LEU	V	119
R	H	GLU	A	10	L	H	ASN	V	123
R	H	THR	A	11	L	H	ASN	V	116
R	H	THR	A	11	L	H	CYS	V	120
R	H	TRP	A	12	L	H	TYR	V	148
R	H	LEU	A	14	L	H	MET	V	112
R	H	LEU	A	14	L	H	LYS	V	115
R	H	LEU	A	14	L	H	ASN	V	116
R	H	LEU	A	14	L	H	LEU	V	119
R	H	LEU	A	15	L	H	ASN	V	116
R	H	LEU	A	15	L	H	TYR	V	148
R	H	SER	A	18	L	H	GLN	V	109
R	H	SER	A	18	L	H	MET	V	112
R	H	LEU	A	19	L	-	PRO	V	150
R	-	ALA	A	2	L	H	TRP	V	62
R	H	LEU	A	22	L	H	GLN	V	109
R	-	PHE	A	226	L	-	GLN	V	77
R	H	PHE	A	228	L	-	THR	V	104
R	H	PHE	A	228	L	H	GLU	V	105
R	H	PHE	A	228	L	H	CYS	V	106
R	H	LEU	A	229	L	H	CYS	V	106
R	H	LEU	A	229	L	-	GLN	V	77
R	H	LEU	A	229	L	-	GLY	V	78
R	H	ILE	A	232	L	-	THR	V	104
R	H	TYR	A	25	L	H	GLU	V	105
R	-	LEU	A	3	L	-	ASN	V	144
R	-	LEU	A	3	L	H	ILE	V	147
R	-	ILE	A	4	L	H	ILE	V	147
R	-	PRO	A	5	L	H	ILE	V	147
R	-	PRO	A	5	L	H	TYR	V	148
R	-	PRO	A	5	L	H	TRP	V	62
R	-	ASP	A	6	L	-	GLN	V	124
R	-	ASP	A	6	L	H	GLU	V	59
R	-	LEU	A	7	L	H	CYS	V	120
R	-	LEU	A	7	L	H	TYR	V	148
R	-	LEU	A	7	L	H	CYS	V	63
R	-	LEU	A	7	L	H	ALA	V	66
R	-	ALA	A	8	L	H	CYS	V	120
R	-	ALA	A	8	L	H	ASN	V	123
R	-	ALA	A	8	L	-	GLN	V	124

- 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

Q9BZM2_P08684.1 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	-	SD	MET	A	1	L	-	CG	PRO	V	141
R	-	SD	MET	A	1	L	-	CD	PRO	V	141
R	-	SD	MET	A	1	L	-	HG2	PRO	V	141
R	-	SD	MET	A	1	L	-	HG3	PRO	V	141
R	-	SD	MET	A	1	L	-	HD2	PRO	V	141
R	-	SD	MET	A	1	L	-	HD3	PRO	V	141
R	-	CE	MET	A	1	L	-	CG	PRO	V	141
R	-	CE	MET	A	1	L	-	CD	PRO	V	141
R	-	CE	MET	A	1	L	-	HG2	PRO	V	141
R	-	CE	MET	A	1	L	-	HG3	PRO	V	141
R	-	CE	MET	A	1	L	-	HD2	PRO	V	141
R	-	CE	MET	A	1	L	-	HD3	PRO	V	141
R	-	O	ALA	A	2	L	H	CH2	TRP	V	62
R	-	O	ALA	A	2	L	H	CZ2	TRP	V	62
R	-	O	ALA	A	2	L	H	HH2	TRP	V	62
R	-	O	ALA	A	2	L	H	HZ2	TRP	V	62
R	-	CA	LEU	A	3	L	H	CG2	ILE	V	147
R	-	CA	LEU	A	3	L	H	HG21	ILE	V	147
R	-	CA	LEU	A	3	L	H	HG22	ILE	V	147
R	-	CA	LEU	A	3	L	H	HD12	ILE	V	147
R	-	C	LEU	A	3	L	H	CB	ILE	V	147
R	-	C	LEU	A	3	L	H	CG2	ILE	V	147
R	-	C	LEU	A	3	L	H	CD1	ILE	V	147
R	-	C	LEU	A	3	L	H	HB	ILE	V	147
R	-	C	LEU	A	3	L	H	HG21	ILE	V	147
R	-	C	LEU	A	3	L	H	HG22	ILE	V	147
R	-	C	LEU	A	3	L	H	HD12	ILE	V	147
R	-	C	LEU	A	3	L	H	HD13	ILE	V	147
R	-	CB	LEU	A	3	L	H	CG2	ILE	V	147
R	-	CB	LEU	A	3	L	H	HG21	ILE	V	147
R	-	CB	LEU	A	3	L	H	HG22	ILE	V	147
R	-	O	LEU	A	3	L	H	CA	ILE	V	147
R	-	O	LEU	A	3	L	H	CB	ILE	V	147
R	-	O	LEU	A	3	L	H	CG1	ILE	V	147
R	-	O	LEU	A	3	L	H	CG2	ILE	V	147
R	-	O	LEU	A	3	L	H	CD1	ILE	V	147
R	-	O	LEU	A	3	L	H	HA	ILE	V	147
R	-	O	LEU	A	3	L	H	HB	ILE	V	147
R	-	O	LEU	A	3	L	H	HG12	ILE	V	147
R	-	O	LEU	A	3	L	H	HG13	ILE	V	147
R	-	O	LEU	A	3	L	H	HG21	ILE	V	147
R	-	O	LEU	A	3	L	H	HG22	ILE	V	147
R	-	O	LEU	A	3	L	H	HG23	ILE	V	147
R	-	O	LEU	A	3	L	H	HD11	ILE	V	147
R	-	O	LEU	A	3	L	H	HD12	ILE	V	147
R	-	O	LEU	A	3	L	H	HD13	ILE	V	147
R	-	CG	LEU	A	3	L	-	H	ASN	V	144
R	-	CG	LEU	A	3	L	H	CG2	ILE	V	147
R	-	CG	LEU	A	3	L	H	HG21	ILE	V	147
R	-	CG	LEU	A	3	L	H	HG22	ILE	V	147
R	-	CG	LEU	A	3	L	H	HG23	ILE	V	147
R	-	CD2	LEU	A	3	L	-	H	ASN	V	144
R	-	CD2	LEU	A	3	L	-	HB3	ASN	V	144
R	-	CD2	LEU	A	3	L	H	CG2	ILE	V	147
R	-	CD2	LEU	A	3	L	H	HG21	ILE	V	147
R	-	CD2	LEU	A	3	L	H	HG22	ILE	V	147
R	-	CD2	LEU	A	3	L	H	HG23	ILE	V	147
R	-	N	ILE	A	4	L	H	HB	ILE	V	147
R	-	N	ILE	A	4	L	H	HG21	ILE	V	147
R	-	N	ILE	A	4	L	H	HD12	ILE	V	147
R	-	CA	ILE	A	4	L	H	CB	ILE	V	147
R	-	CA	ILE	A	4	L	H	HB	ILE	V	147
R	-	CA	ILE	A	4	L	H	HD12	ILE	V	147
R	-	C	ILE	A	4	L	H	HD12	ILE	V	147
R	-	CB	ILE	A	4	L	H	HB	ILE	V	147
R	-	CG1	ILE	A	4	L	H	O	ILE	V	147
R	-	CG1	ILE	A	4	L	H	HB	ILE	V	147
R	-	CG2	ILE	A	4	L	H	O	ILE	V	147
R	-	CG2	ILE	A	4	L	H	HB	ILE	V	147
R	-	N	PRO	A	5	L	H	HD12	ILE	V	147
R	-	CA	PRO	A	5	L	H	CD2	TRP	V	62
R	-	CA	PRO	A	5	L	H	CE3	TRP	V	62
R	-	CA	PRO	A	5	L	H	HB3	TRP	V	62
R	-	CB	PRO	A	5	L	H	CB	TRP	V	62
R	-	CB	PRO	A	5	L	H	CG	TRP	V	62
R	-	CB	PRO	A	5	L	H	CD2	TRP	V	62
R	-	CB	PRO	A	5	L	H	CE3	TRP	V	62
R	-	CB	PRO	A	5	L	H	CZ3	TRP	V	62
R	-	CB	PRO	A	5	L	H	HB3	TRP	V	62
R	-	CB	PRO	A	5	L	H	HE3	TRP	V	62
R	-	CB	PRO	A	5	L	H	OH	TYR	V	148
R	-	CB	PRO	A	5	L	H	HE1	TYR	V	148
R	-	CB	PRO	A	5	L	H	HH	TYR	V	148
R	-	CG	PRO	A	5	L	H	CD2	TRP	V	62
R	-	CG	PRO	A	5	L	H	CE3	TRP	V	62
R	-	CG	PRO	A	5	L	H	CZ3	TRP	V	62
R	-	CG	PRO	A	5	L	H	HB3	TRP	V	62
R	-	CG	PRO	A	5	L	H	HE3	TRP	V	62
R	-	CG	PRO	A	5	L	H	HZ3	TRP	V	62
R	-	CG	PRO	A	5	L	H	CD1	ILE	V	147
R	-	CG	PRO	A	5	L	H	HD11	ILE	V	147
R	-	CG	PRO	A	5	L	H	HD12	ILE	V	147
R	-	CG	PRO	A	5	L	H	CE1	TYR	V	148
R	-	CG	PRO	A	5	L	H	OH	TYR	V	148
R	-	CG	PRO	A	5	L	H	CZ	TYR	V	148
R	-	CG	PRO	A	5	L	H	HE1	TYR	V	148
R	-	CG	PRO	A	5	L	H	HH	TYR	V	148
R	-	CD	PRO	A	5	L	H	CE3	TRP	V	62
R	-	CD	PRO	A	5	L	H	CZ3	TRP	V	62
R	-	CD	PRO	A	5	L	H	HE3	TRP	V	62
R	-	CD	PRO	A	5	L	H	HZ3	TRP	V	62
R	-	CD	PRO	A	5	L	H	CG1	ILE	V	147
R	-	CD	PRO	A	5	L	H	CD1	ILE	V	147
R	-	CD	PRO	A	5	L	H	HB	ILE	V	147
R	-	CD	PRO	A	5	L	H	HG12	ILE	V	147
R	-	CD	PRO	A	5	L	H	HD11	ILE	V	147
R	-	CD	PRO	A	5	L	H	HD12	ILE	V	147
R	-	CD	PRO	A	5	L	H	CE1	TYR	V	148
R	-	CD	PRO	A	5	L	H	OH	TYR	V	148
R	-	CD	PRO	A	5	L	H	CZ	TYR	V	148
R	-	CD	PRO	A	5	L	H	HE1	TYR	V	148
R	-	N	ASP	A	6	L	H	OE2	GLU	V	59
R	-	CA	ASP	A	6	L	H	OE2	GLU	V	59
R	-	C	ASP	A	6	L	H	OE2	GLU	V	59
R	-	CB	ASP	A	6	L	H	CD	GLU	V	59
R	-	CB	ASP	A	6	L	H	OE1	GLU	V	59
R	-	CB	ASP	A	6	L	H	OE2	GLU	V	59
R	-	O	ASP	A	6	L	H	OE2	GLU	V	59
R	-	O	ASP	A	6	L	H	HB3	GLU	V	59
R	-	O	ASP	A	6	L	-	NE2	GLN	V	124
R	-	O	ASP	A	6	L	-	HE21	GLN	V	124
R	-	O	ASP	A	6	L	-	HE22	GLN	V	124
R	-	CG	ASP	A	6	L	H	OE2	GLU	V	59
R	-	OD2	ASP	A	6	L	H	CD	GLU	V	59
R	-	OD2	ASP	A	6	L	H	OE1	GLU	V	59
R	-	OD2	ASP	A	6	L	H	OE2	GLU	V	59
R	-	CA	LEU	A	7	L	H	HG	CYS	V	120
R	-	C	LEU	A	7	L	H	HG	CYS	V	120
R	-	CB	LEU	A	7	L	H	HG	CYS	V	120
R	-	CG	LEU	A	7	L	H	HG	CYS	V	120
R	-	CG	LEU	A	7	L	H	CE1	TYR	V	148
R	-	CG	LEU	A	7	L	H	HD1	TYR	V	148
R	-	CG	LEU	A	7	L	H	HE1	TYR	V	148
R	-	CD1	LEU	A	7	L	H	CD1	TYR	V	148
R	-	CD1	LEU	A	7	L	H	CE1	TYR	V	148
R	-	CD1	LEU	A	7	L	H	HD1	TYR	V	148
R	-	CD1	LEU	A	7	L	H	HE1	TYR	V	148
R	-	CD2	LEU	A	7	L	H	HA	CYS	V	63
R	-	CD2	LEU	A	7	L	H	CB	ALA	V	66
R	-	CD2	LEU	A	7	L	H	HB1	ALA	V	66
R	-	CD2	LEU	A	7	L	H	HB2	ALA	V	66
R	-	CD2	LEU	A	7	L	H	HB3	ALA	V	66
R	-	CD2	LEU	A	7	L	H	HG	CYS	V	120
R	-	CD2	LEU	A	7	L	H	CE1	TYR	V	148
R	-	CD2	LEU	A	7	L	H	HE1	TYR	V	148
R	-	N	ALA	A	8	L	H	HG	CYS	V	120
R	-	N	ALA	A	8	L	-	HE21	GLN	V	124
R	-	CB	ALA	A	8	L	H	HA	CYS	V	120
R	-	CB	ALA	A	8	L	H	CB	ASN	V	123
R	-	CB	ALA	A	8	L	H	ND2	ASN	V	123
R	-	CB	ALA	A	8	L	H	HB2	ASN	V	123
R	-	CB	ALA	A	8	L	H	HB3	ASN	V	123
R	-	CB	ALA	A	8	L	H	HD21	ASN	V	123
R	-	CB	ALA	A	8	L	-	HE21	GLN	V	124
R	H	CB	GLU	A	10	L	H	HB3	LEU	V	119
R	H	CB	GLU	A	10	L	H	HD13	LEU	V	119
R	H	CG	GLU	A	10	L	H	HB3	LEU	V	119
R	H	CG	GLU	A	10	L	H	HD13	LEU	V	119
R	H	CG	GLU	A	10	L	H	HD22	ASN	V	123
R	H	CD	GLU	A	10	L	H	ND2	ASN	V	123
R	H	CD	GLU	A	10	L	H	HD21	ASN	V	123
R	H	CD	GLU	A	10	L	H	HD22	ASN	V	123
R	H	OE1	GLU	A	10	L	H	ND2	ASN	V	123
R	H	OE1	GLU	A	10	L	H	HD22	ASN	V	123
R	H	OE2	GLU	A	10	L	H	CG	ASN	V	123
R	H	OE2	GLU	A	10	L	H	ND2	ASN	V	123
R	H	OE2	GLU	A	10	L	H	HD21	ASN	V	123
R	H	OE2	GLU	A	10	L	H	HD22	ASN	V	123
R	H	CA	THR	A	11	L	H	HB3	ASN	V	116
R	H	CB	THR	A	11	L	H	HB3	ASN	V	116
R	H	CB	THR	A	11	L	H	HB2	CYS	V	120
R	H	CG2	THR	A	11	L	H	CB	ASN	V	116
R	H	CG2	THR	A	11	L	H	HB3	ASN	V	116
R	H	CG2	THR	A	11	L	H	HB2	CYS	V	120
R	H	OG1	THR	A	11	L	H	O	ASN	V	116
R	H	OG1	THR	A	11	L	H	HB3	ASN	V	116
R	H	OG1	THR	A	11	L	H	N	CYS	V	120
R	H	OG1	THR	A	11	L	H	CA	CYS	V	120
R	H	OG1	THR	A	11	L	H	CB	CYS	V	120
R	H	OG1	THR	A	11	L	H	H	CYS	V	120
R	H	OG1	THR	A	11	L	H	HA	CYS	V	120
R	H	OG1	THR	A	11	L	H	HB2	CYS	V	120
R	H	OG1	THR	A	11	L	H	HG	CYS	V	120
R	H	CH2	TRP	A	12	L	H	HA	TYR	V	148
R	H	CA	LEU	A	14	L	H	HE1	MET	V	112
R	H	CA	LEU	A	14	L	H	HE2	MET	V	112
R	H	CA	LEU	A	14	L	H	CG	ASN	V	116
R	H	CA	LEU	A	14	L	H	ND2	ASN	V	116
R	H	CA	LEU	A	14	L	H	OD1	ASN	V	116
R	H	CA	LEU	A	14	L	H	HD22	ASN	V	116
R	H	C	LEU	A	14	L	H	HE2	MET	V	112
R	H	C	LEU	A	14	L	H	ND2	ASN	V	116
R	H	C	LEU	A	14	L	H	OD1	ASN	V	116
R	H	C	LEU	A	14	L	H	HD22	ASN	V	116
R	H	CB	LEU	A	14	L	H	HE1	MET	V	112
R	H	CB	LEU	A	14	L	H	HE2	MET	V	112
R	H	CB	LEU	A	14	L	H	CG	ASN	V	116
R	H	CB	LEU	A	14	L	H	ND2	ASN	V	116
R	H	CB	LEU	A	14	L	H	OD1	ASN	V	116
R	H	CB	LEU	A	14	L	H	HD21	ASN	V	116
R	H	CB	LEU	A	14	L	H	HD22	ASN	V	116
R	H	O	LEU	A	14	L	H	CE	MET	V	112
R	H	O	LEU	A	14	L	H	HE1	MET	V	112
R	H	O	LEU	A	14	L	H	HE2	MET	V	112
R	H	O	LEU	A	14	L	H	HE3	MET	V	112
R	H	O	LEU	A	14	L	H	ND2	ASN	V	116
R	H	O	LEU	A	14	L	H	HD22	ASN	V	116
R	H	CG	LEU	A	14	L	H	O	MET	V	112
R	H	CG	LEU	A	14	L	H	CE	MET	V	112
R	H	CG	LEU	A	14	L	H	HB3	MET	V	112
R	H	CG	LEU	A	14	L	H	HE1	MET	V	112
R	H	CG	LEU	A	14	L	H	HE2	MET	V	112
R	H	CG	LEU	A	14	L	H	HE3	MET	V	112
R	H	CG	LEU	A	14	L	H	HG2	LYS	V	115
R	H	CG	LEU	A	14	L	H	HD3	LYS	V	115
R	H	CG	LEU	A	14	L	H	HE2	LYS	V	115
R	H	CG	LEU	A	14	L	H	CB	ASN	V	116
R	H	CG	LEU	A	14	L	H	CG	ASN	V	116
R	H	CG	LEU	A	14	L	H	ND2	ASN	V	116
R	H	CG	LEU	A	14	L	H	OD1	ASN	V	116
R	H	CG	LEU	A	14	L	H	HD21	ASN	V	116
R	H	CG	LEU	A	14	L	H	HD22	ASN	V	116
R	H	CD1	LEU	A	14	L	H	CE	MET	V	112
R	H	CD1	LEU	A	14	L	H	HA	MET	V	112
R	H	CD1	LEU	A	14	L	H	HE1	MET	V	112
R	H	CD1	LEU	A	14	L	H	HE2	MET	V	112
R	H	CD1	LEU	A	14	L	H	CB	LYS	V	115
R	H	CD1	LEU	A	14	L	H	CG	LYS	V	115
R	H	CD1	LEU	A	14	L	H	CD	LYS	V	115
R	H	CD1	LEU	A	14	L	H	CE	LYS	V	115
R	H	CD1	LEU	A	14	L	H	HB3	LYS	V	115
R	H	CD1	LEU	A	14	L	H	HG2	LYS	V	115
R	H	CD1	LEU	A	14	L	H	HG3	LYS	V	115
R	H	CD1	LEU	A	14	L	H	HD3	LYS	V	115
R	H	CD1	LEU	A	14	L	H	HE2	LYS	V	115
R	H	CD1	LEU	A	14	L	H	HE3	LYS	V	115
R	H	CD1	LEU	A	14	L	H	N	ASN	V	116
R	H	CD1	LEU	A	14	L	H	CG	ASN	V	116
R	H	CD1	LEU	A	14	L	H	ND2	ASN	V	116
R	H	CD1	LEU	A	14	L	H	OD1	ASN	V	116
R	H	CD1	LEU	A	14	L	H	H	ASN	V	116
R	H	CD1	LEU	A	14	L	H	HA	ASN	V	116
R	H	CD1	LEU	A	14	L	H	HD22	ASN	V	116
R	H	CD1	LEU	A	14	L	H	HD11	LEU	V	119
R	H	CD2	LEU	A	14	L	H	CA	MET	V	112
R	H	CD2	LEU	A	14	L	H	C	MET	V	112
R	H	CD2	LEU	A	14	L	H	CB	MET	V	112
R	H	CD2	LEU	A	14	L	H	O	MET	V	112
R	H	CD2	LEU	A	14	L	H	CE	MET	V	112
R	H	CD2	LEU	A	14	L	H	HA	MET	V	112
R	H	CD2	LEU	A	14	L	H	HB3	MET	V	112
R	H	CD2	LEU	A	14	L	H	HE1	MET	V	112
R	H	CD2	LEU	A	14	L	H	HE2	MET	V	112
R	H	CD2	LEU	A	14	L	H	N	ASN	V	116
R	H	CD2	LEU	A	14	L	H	CA	ASN	V	116
R	H	CD2	LEU	A	14	L	H	CB	ASN	V	116
R	H	CD2	LEU	A	14	L	H	CG	ASN	V	116
R	H	CD2	LEU	A	14	L	H	ND2	ASN	V	116
R	H	CD2	LEU	A	14	L	H	OD1	ASN	V	116
R	H	CD2	LEU	A	14	L	H	H	ASN	V	116
R	H	CD2	LEU	A	14	L	H	HA	ASN	V	116
R	H	CD2	LEU	A	14	L	H	HB2	ASN	V	116
R	H	CD2	LEU	A	14	L	H	HB3	ASN	V	116
R	H	CD2	LEU	A	14	L	H	HD21	ASN	V	116
R	H	CD2	LEU	A	14	L	H	HD22	ASN	V	116
R	H	N	LEU	A	15	L	H	ND2	ASN	V	116
R	H	N	LEU	A	15	L	H	HD21	ASN	V	116
R	H	N	LEU	A	15	L	H	HD22	ASN	V	116
R	H	CA	LEU	A	15	L	H	HD22	ASN	V	116
R	H	CG	LEU	A	15	L	H	HD21	ASN	V	116
R	H	CD1	LEU	A	15	L	H	HB3	TYR	V	148
R	H	CD2	LEU	A	15	L	H	HD21	ASN	V	116
R	H	CD2	LEU	A	15	L	H	HB3	TYR	V	148
R	H	N	SER	A	18	L	H	HE3	MET	V	112
R	H	CA	SER	A	18	L	H	HE22	GLN	V	109
R	H	CA	SER	A	18	L	H	HE3	MET	V	112
R	H	C	SER	A	18	L	H	HE22	GLN	V	109
R	H	CB	SER	A	18	L	H	OE1	GLN	V	109
R	H	CB	SER	A	18	L	H	HE22	GLN	V	109
R	H	CB	SER	A	18	L	H	HB3	MET	V	112
R	H	CB	SER	A	18	L	H	HE3	MET	V	112
R	H	O	SER	A	18	L	H	NE2	GLN	V	109
R	H	O	SER	A	18	L	H	HE22	GLN	V	109
R	H	OG	SER	A	18	L	H	CD	GLN	V	109
R	H	OG	SER	A	18	L	H	NE2	GLN	V	109
R	H	OG	SER	A	18	L	H	OE1	GLN	V	109
R	H	OG	SER	A	18	L	H	HE22	GLN	V	109
R	H	OG	SER	A	18	L	H	HB3	MET	V	112
R	H	OG	SER	A	18	L	H	HG3	MET	V	112
R	H	CB	LEU	A	19	L	-	HG3	PRO	V	150
R	H	CG	LEU	A	19	L	-	CG	PRO	V	150
R	H	CG	LEU	A	19	L	-	HG3	PRO	V	150
R	H	CG	LEU	A	19	L	-	HD2	PRO	V	150
R	H	CD1	LEU	A	19	L	-	N	PRO	V	150
R	H	CD1	LEU	A	19	L	-	CB	PRO	V	150
R	H	CD1	LEU	A	19	L	-	CG	PRO	V	150
R	H	CD1	LEU	A	19	L	-	CD	PRO	V	150
R	H	CD1	LEU	A	19	L	-	HB2	PRO	V	150
R	H	CD1	LEU	A	19	L	-	HB3	PRO	V	150
R	H	CD1	LEU	A	19	L	-	HG2	PRO	V	150
R	H	CD1	LEU	A	19	L	-	HG3	PRO	V	150
R	H	CD1	LEU	A	19	L	-	HD2	PRO	V	150
R	H	CD1	LEU	A	19	L	-	HD3	PRO	V	150
R	H	CD2	LEU	A	19	L	-	CG	PRO	V	150
R	H	CD2	LEU	A	19	L	-	CD	PRO	V	150
R	H	CD2	LEU	A	19	L	-	HG3	PRO	V	150
R	H	CD2	LEU	A	19	L	-	HD2	PRO	V	150
R	H	N	LEU	A	22	L	H	HE22	GLN	V	109
R	H	CB	LEU	A	22	L	H	HE22	GLN	V	109
R	H	CG	LEU	A	22	L	H	CD	GLN	V	109
R	H	CG	LEU	A	22	L	H	NE2	GLN	V	109
R	H	CG	LEU	A	22	L	H	HE21	GLN	V	109
R	H	CG	LEU	A	22	L	H	HE22	GLN	V	109
R	H	CD1	LEU	A	22	L	H	CD	GLN	V	109
R	H	CD1	LEU	A	22	L	H	NE2	GLN	V	109
R	H	CD1	LEU	A	22	L	H	OE1	GLN	V	109
R	H	CD1	LEU	A	22	L	H	HE21	GLN	V	109
R	H	CD1	LEU	A	22	L	H	HE22	GLN	V	109
R	H	CD2	LEU	A	22	L	H	NE2	GLN	V	109
R	H	CD2	LEU	A	22	L	H	HE21	GLN	V	109
R	H	CD2	LEU	A	22	L	H	HE22	GLN	V	109
R	H	CG	TYR	A	25	L	H	OE2	GLU	V	105
R	H	CD1	TYR	A	25	L	H	HG2	GLU	V	105
R	H	CD2	TYR	A	25	L	H	OE2	GLU	V	105
R	H	CE1	TYR	A	25	L	H	HB2	GLU	V	105
R	H	CE1	TYR	A	25	L	H	HG2	GLU	V	105
R	H	CE2	TYR	A	25	L	H	HB2	GLU	V	105
R	H	OH	TYR	A	25	L	H	HB2	GLU	V	105
R	H	CZ	TYR	A	25	L	H	HB2	GLU	V	105
R	-	CD2	PHE	A	226	L	-	O	GLN	V	77
R	-	CE1	PHE	A	226	L	-	HB3	GLN	V	77
R	-	CE1	PHE	A	226	L	-	HG2	GLN	V	77
R	-	CE2	PHE	A	226	L	-	O	GLN	V	77
R	-	CE2	PHE	A	226	L	-	HA	GLN	V	77
R	-	CE2	PHE	A	226	L	-	HB3	GLN	V	77
R	-	CE2	PHE	A	226	L	-	HG2	GLN	V	77
R	-	CZ	PHE	A	226	L	-	HA	GLN	V	77
R	-	CZ	PHE	A	226	L	-	HB3	GLN	V	77
R	-	CZ	PHE	A	226	L	-	HG2	GLN	V	77
R	H	CG	PHE	A	228	L	-	HB	THR	V	104
R	H	CG	PHE	A	228	L	H	H	GLU	V	105
R	H	CD1	PHE	A	228	L	H	H	GLU	V	105
R	H	CD2	PHE	A	228	L	-	HB	THR	V	104
R	H	CD2	PHE	A	228	L	H	H	GLU	V	105
R	H	CD2	PHE	A	228	L	H	HG	CYS	V	106
R	H	CE1	PHE	A	228	L	H	CB	GLU	V	105
R	H	CE1	PHE	A	228	L	H	H	GLU	V	105
R	H	CE1	PHE	A	228	L	H	HB2	GLU	V	105
R	H	CE1	PHE	A	228	L	H	HB3	GLU	V	105
R	H	CE2	PHE	A	228	L	-	HB	THR	V	104
R	H	CE2	PHE	A	228	L	H	H	GLU	V	105
R	H	CE2	PHE	A	228	L	H	HB3	GLU	V	105
R	H	CE2	PHE	A	228	L	H	SG	CYS	V	106
R	H	CE2	PHE	A	228	L	H	H	CYS	V	106
R	H	CE2	PHE	A	228	L	H	HG	CYS	V	106
R	H	CZ	PHE	A	228	L	H	CB	GLU	V	105
R	H	CZ	PHE	A	228	L	H	H	GLU	V	105
R	H	CZ	PHE	A	228	L	H	HB2	GLU	V	105
R	H	CZ	PHE	A	228	L	H	HB3	GLU	V	105
R	H	CZ	PHE	A	228	L	H	H	CYS	V	106
R	H	CZ	PHE	A	228	L	H	HG	CYS	V	106
R	H	CD1	LEU	A	229	L	-	O	GLN	V	77
R	H	CD1	LEU	A	229	L	-	HA3	GLY	V	78
R	H	CD2	LEU	A	229	L	H	HG	CYS	V	106
R	H	CD1	ILE	A	232	L	-	HG21	THR	V	104

- 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