IID

Q9GZK7_Q9H208.1 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	LEU	A	100	L	H	LEU	V	16
R	H	LEU	A	100	L	H	THR	V	20
R	H	GLN	A	101	L	H	LEU	V	16
R	H	PHE	A	103	L	H	THR	V	20
R	H	PHE	A	103	L	H	LEU	V	23
R	H	PHE	A	103	L	H	VAL	V	24
R	H	ILE	A	104	L	H	LEU	V	16
R	H	ILE	A	104	L	H	LEU	V	19
R	H	ILE	A	104	L	H	THR	V	20
R	H	ILE	A	104	L	H	LEU	V	23
R	H	LEU	A	108	L	H	LEU	V	19
R	H	LEU	A	108	L	H	LEU	V	23
R	H	VAL	A	147	L	H	CYS	V	30
R	H	TRP	A	150	L	H	TYR	V	22
R	H	TRP	A	150	L	H	LEU	V	23
R	H	TRP	A	150	L	H	LEU	V	26
R	H	LEU	A	151	L	H	LEU	V	26
R	H	LEU	A	151	L	H	MET	V	27
R	H	LEU	A	151	L	H	CYS	V	30
R	H	LEU	A	151	L	H	LEU	V	34
R	H	PHE	A	154	L	H	LEU	V	23
R	H	PHE	A	154	L	H	LEU	V	26
R	H	PHE	A	154	L	H	MET	V	27
R	H	ILE	A	202	L	H	ARG	V	299
R	H	LEU	A	203	L	H	ARG	V	299
R	H	PHE	A	206	L	H	ARG	V	299
R	H	ILE	A	305	L	-	SER	V	80
R	H	LYS	A	309	L	-	THR	V	78
R	H	GLU	A	312	L	-	ASN	V	159
R	H	GLU	A	312	L	H	PHE	V	81
R	-	THR	A	313	L	-	ASN	V	159
R	H	TYR	A	37	L	H	LEU	V	73
R	H	VAL	A	38	L	-	GLN	V	75
R	H	ILE	A	41	L	H	LEU	V	73
R	H	ILE	A	41	L	-	ALA	V	74
R	H	ILE	A	42	L	-	ASP	V	76
R	H	MET	A	45	L	H	LYS	V	67
R	H	MET	A	45	L	H	GLY	V	70
R	H	VAL	A	49	L	-	SER	V	80
R	H	VAL	A	52	L	H	THR	V	86
R	H	SER	A	53	L	-	SER	V	80
R	H	SER	A	53	L	H	LEU	V	82
R	H	PHE	A	70	L	H	TYR	V	22
R	H	PHE	A	70	L	H	PRO	V	66
R	H	PHE	A	70	L	H	LEU	V	69
R	H	ILE	A	73	L	H	PHE	V	15
R	H	ILE	A	73	L	H	LEU	V	73
R	H	LEU	A	74	L	H	PHE	V	15
R	H	LEU	A	74	L	H	LEU	V	19
R	H	LEU	A	74	L	H	TYR	V	22
R	H	LEU	A	74	L	H	LEU	V	23
R	H	LEU	A	74	L	H	LEU	V	69
R	H	SER	A	77	L	H	PHE	V	15
R	H	SER	A	77	L	H	LEU	V	73
R	H	ALA	A	78	L	H	PHE	V	15
R	H	PRO	A	81	L	H	SER	V	12
R	H	GLU	A	85	L	H	GLU	V	9
R	-	GLN	A	89	L	H	GLU	V	9
R	H	GLY	A	97	L	H	LEU	V	16

- 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

Q9GZK7_Q9H208.1 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	CE1	TYR	A	37	L	H	C	LEU	V	73
R	H	CE1	TYR	A	37	L	H	O	LEU	V	73
R	H	CE1	TYR	A	37	L	H	HA	LEU	V	73
R	H	CE1	TYR	A	37	L	H	HB3	LEU	V	73
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	73
R	H	CE2	TYR	A	37	L	H	HB3	LEU	V	73
R	H	CE2	TYR	A	37	L	H	HD12	LEU	V	73
R	H	CE2	TYR	A	37	L	H	HD22	LEU	V	73
R	H	OH	TYR	A	37	L	H	CA	LEU	V	73
R	H	OH	TYR	A	37	L	H	C	LEU	V	73
R	H	OH	TYR	A	37	L	H	CB	LEU	V	73
R	H	OH	TYR	A	37	L	H	O	LEU	V	73
R	H	OH	TYR	A	37	L	H	CG	LEU	V	73
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	73
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	73
R	H	OH	TYR	A	37	L	H	HA	LEU	V	73
R	H	OH	TYR	A	37	L	H	HB2	LEU	V	73
R	H	OH	TYR	A	37	L	H	HB3	LEU	V	73
R	H	OH	TYR	A	37	L	H	HG	LEU	V	73
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	73
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	73
R	H	OH	TYR	A	37	L	H	HD21	LEU	V	73
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	73
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	73
R	H	CZ	TYR	A	37	L	H	CB	LEU	V	73
R	H	CZ	TYR	A	37	L	H	O	LEU	V	73
R	H	CZ	TYR	A	37	L	H	CD2	LEU	V	73
R	H	CZ	TYR	A	37	L	H	HA	LEU	V	73
R	H	CZ	TYR	A	37	L	H	HB3	LEU	V	73
R	H	CZ	TYR	A	37	L	H	HD12	LEU	V	73
R	H	CZ	TYR	A	37	L	H	HD21	LEU	V	73
R	H	CZ	TYR	A	37	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	38	L	-	HB2	GLN	V	75
R	H	CG2	VAL	A	38	L	-	CD	GLN	V	75
R	H	CG2	VAL	A	38	L	-	H	GLN	V	75
R	H	CG2	VAL	A	38	L	-	HG3	GLN	V	75
R	H	CB	ILE	A	41	L	-	HA	ALA	V	74
R	H	CB	ILE	A	41	L	-	HB2	ALA	V	74
R	H	CG1	ILE	A	41	L	H	HB3	LEU	V	73
R	H	CG1	ILE	A	41	L	H	HD12	LEU	V	73
R	H	CG2	ILE	A	41	L	H	HB2	LEU	V	73
R	H	CG2	ILE	A	41	L	-	CA	ALA	V	74
R	H	CG2	ILE	A	41	L	-	CB	ALA	V	74
R	H	CG2	ILE	A	41	L	-	HA	ALA	V	74
R	H	CG2	ILE	A	41	L	-	HB1	ALA	V	74
R	H	CG2	ILE	A	41	L	-	HB2	ALA	V	74
R	H	CG2	ILE	A	41	L	-	HB3	ALA	V	74
R	H	CD1	ILE	A	41	L	H	CB	LEU	V	73
R	H	CD1	ILE	A	41	L	H	CD1	LEU	V	73
R	H	CD1	ILE	A	41	L	H	HB2	LEU	V	73
R	H	CD1	ILE	A	41	L	H	HB3	LEU	V	73
R	H	CD1	ILE	A	41	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	41	L	H	HD13	LEU	V	73
R	H	CG1	ILE	A	42	L	-	HB3	ASP	V	76
R	H	CD1	ILE	A	42	L	-	HB3	ASP	V	76
R	H	SD	MET	A	45	L	H	HA3	GLY	V	70
R	H	CE	MET	A	45	L	H	NZ	LYS	V	67
R	H	CE	MET	A	45	L	H	HA	LYS	V	67
R	H	CE	MET	A	45	L	H	HD2	LYS	V	67
R	H	CE	MET	A	45	L	H	HD3	LYS	V	67
R	H	CE	MET	A	45	L	H	HZ2	LYS	V	67
R	H	CE	MET	A	45	L	H	HA3	GLY	V	70
R	H	CG1	VAL	A	49	L	-	OG	SER	V	80
R	H	CG1	VAL	A	49	L	-	HB3	SER	V	80
R	H	CG1	VAL	A	49	L	-	HG	SER	V	80
R	H	C	VAL	A	52	L	H	HG21	THR	V	86
R	H	O	VAL	A	52	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	52	L	H	CG2	THR	V	86
R	H	CG1	VAL	A	52	L	H	HB	THR	V	86
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	52	L	H	HG22	THR	V	86
R	H	CA	SER	A	53	L	H	CD2	LEU	V	82
R	H	CA	SER	A	53	L	H	HG	LEU	V	82
R	H	CA	SER	A	53	L	H	HD21	LEU	V	82
R	H	CA	SER	A	53	L	H	HD22	LEU	V	82
R	H	C	SER	A	53	L	H	CD2	LEU	V	82
R	H	C	SER	A	53	L	H	HD21	LEU	V	82
R	H	C	SER	A	53	L	H	HD22	LEU	V	82
R	H	CB	SER	A	53	L	-	HG	SER	V	80
R	H	CB	SER	A	53	L	H	CG	LEU	V	82
R	H	CB	SER	A	53	L	H	CD2	LEU	V	82
R	H	CB	SER	A	53	L	H	HB3	LEU	V	82
R	H	CB	SER	A	53	L	H	HG	LEU	V	82
R	H	CB	SER	A	53	L	H	HD21	LEU	V	82
R	H	CB	SER	A	53	L	H	HD22	LEU	V	82
R	H	O	SER	A	53	L	H	CG	LEU	V	82
R	H	O	SER	A	53	L	H	CD2	LEU	V	82
R	H	O	SER	A	53	L	H	HG	LEU	V	82
R	H	O	SER	A	53	L	H	HD21	LEU	V	82
R	H	O	SER	A	53	L	H	HD22	LEU	V	82
R	H	O	SER	A	53	L	H	HD23	LEU	V	82
R	H	OG	SER	A	53	L	H	HD21	LEU	V	82
R	H	CG	PHE	A	70	L	H	HB3	PRO	V	66
R	H	CD1	PHE	A	70	L	H	HE1	TYR	V	22
R	H	CD1	PHE	A	70	L	H	HH	TYR	V	22
R	H	CD2	PHE	A	70	L	H	CB	PRO	V	66
R	H	CD2	PHE	A	70	L	H	HA	PRO	V	66
R	H	CD2	PHE	A	70	L	H	HB3	PRO	V	66
R	H	CD2	PHE	A	70	L	H	HG3	PRO	V	66
R	H	CE1	PHE	A	70	L	H	CE1	TYR	V	22
R	H	CE1	PHE	A	70	L	H	OH	TYR	V	22
R	H	CE1	PHE	A	70	L	H	CZ	TYR	V	22
R	H	CE1	PHE	A	70	L	H	HE1	TYR	V	22
R	H	CE1	PHE	A	70	L	H	HH	TYR	V	22
R	H	CE1	PHE	A	70	L	H	HB3	PRO	V	66
R	H	CE1	PHE	A	70	L	H	HG3	PRO	V	66
R	H	CE2	PHE	A	70	L	H	CA	PRO	V	66
R	H	CE2	PHE	A	70	L	H	CB	PRO	V	66
R	H	CE2	PHE	A	70	L	H	CG	PRO	V	66
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	66
R	H	CE2	PHE	A	70	L	H	HB2	PRO	V	66
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	66
R	H	CE2	PHE	A	70	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	70	L	H	CE1	TYR	V	22
R	H	CZ	PHE	A	70	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	70	L	H	HH	TYR	V	22
R	H	CZ	PHE	A	70	L	H	CA	PRO	V	66
R	H	CZ	PHE	A	70	L	H	CB	PRO	V	66
R	H	CZ	PHE	A	70	L	H	CG	PRO	V	66
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	66
R	H	CZ	PHE	A	70	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	70	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	70	L	H	HD11	LEU	V	69
R	H	C	ILE	A	73	L	H	HD11	LEU	V	73
R	H	O	ILE	A	73	L	H	HZ	PHE	V	15
R	H	O	ILE	A	73	L	H	CD1	LEU	V	73
R	H	O	ILE	A	73	L	H	HD11	LEU	V	73
R	H	O	ILE	A	73	L	H	HD12	LEU	V	73
R	H	O	ILE	A	73	L	H	HD13	LEU	V	73
R	H	CG2	ILE	A	73	L	H	CD1	LEU	V	73
R	H	CG2	ILE	A	73	L	H	HD11	LEU	V	73
R	H	CG2	ILE	A	73	L	H	HD12	LEU	V	73
R	H	CG2	ILE	A	73	L	H	HD13	LEU	V	73
R	H	N	LEU	A	74	L	H	HZ	PHE	V	15
R	H	CA	LEU	A	74	L	H	HZ	PHE	V	15
R	H	CA	LEU	A	74	L	H	HD23	LEU	V	19
R	H	C	LEU	A	74	L	H	HZ	PHE	V	15
R	H	CB	LEU	A	74	L	H	HZ	PHE	V	15
R	H	CB	LEU	A	74	L	H	CD1	LEU	V	19
R	H	CB	LEU	A	74	L	H	HD12	LEU	V	19
R	H	CB	LEU	A	74	L	H	HD13	LEU	V	19
R	H	CB	LEU	A	74	L	H	HD22	LEU	V	19
R	H	CB	LEU	A	74	L	H	HD23	LEU	V	19
R	H	O	LEU	A	74	L	H	HE1	PHE	V	15
R	H	O	LEU	A	74	L	H	HZ	PHE	V	15
R	H	O	LEU	A	74	L	H	HD22	LEU	V	19
R	H	O	LEU	A	74	L	H	HD23	LEU	V	19
R	H	CG	LEU	A	74	L	H	HZ	PHE	V	15
R	H	CG	LEU	A	74	L	H	CD1	LEU	V	19
R	H	CG	LEU	A	74	L	H	HD12	LEU	V	19
R	H	CG	LEU	A	74	L	H	HD13	LEU	V	19
R	H	CD1	LEU	A	74	L	H	CD1	LEU	V	19
R	H	CD1	LEU	A	74	L	H	HD11	LEU	V	19
R	H	CD1	LEU	A	74	L	H	HD12	LEU	V	19
R	H	CD1	LEU	A	74	L	H	HD13	LEU	V	19
R	H	CD1	LEU	A	74	L	H	HE1	TYR	V	22
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	74	L	H	CZ	PHE	V	15
R	H	CD2	LEU	A	74	L	H	HE2	PHE	V	15
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	15
R	H	CD2	LEU	A	74	L	H	CG	LEU	V	19
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	19
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	19
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	19
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	19
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	19
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	19
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	19
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	69
R	H	N	SER	A	77	L	H	HD11	LEU	V	73
R	H	N	SER	A	77	L	H	HD12	LEU	V	73
R	H	CA	SER	A	77	L	H	CE1	PHE	V	15
R	H	CA	SER	A	77	L	H	HE1	PHE	V	15
R	H	CA	SER	A	77	L	H	CD1	LEU	V	73
R	H	CA	SER	A	77	L	H	CD2	LEU	V	73
R	H	CA	SER	A	77	L	H	HD11	LEU	V	73
R	H	CA	SER	A	77	L	H	HD12	LEU	V	73
R	H	CA	SER	A	77	L	H	HD22	LEU	V	73
R	H	CA	SER	A	77	L	H	HD23	LEU	V	73
R	H	C	SER	A	77	L	H	CE1	PHE	V	15
R	H	C	SER	A	77	L	H	HD1	PHE	V	15
R	H	C	SER	A	77	L	H	HE1	PHE	V	15
R	H	C	SER	A	77	L	H	HD23	LEU	V	73
R	H	CB	SER	A	77	L	H	CD1	PHE	V	15
R	H	CB	SER	A	77	L	H	CE1	PHE	V	15
R	H	CB	SER	A	77	L	H	CE2	PHE	V	15
R	H	CB	SER	A	77	L	H	CZ	PHE	V	15
R	H	CB	SER	A	77	L	H	HE1	PHE	V	15
R	H	CB	SER	A	77	L	H	HE2	PHE	V	15
R	H	CB	SER	A	77	L	H	HZ	PHE	V	15
R	H	CB	SER	A	77	L	H	CG	LEU	V	73
R	H	CB	SER	A	77	L	H	CD1	LEU	V	73
R	H	CB	SER	A	77	L	H	CD2	LEU	V	73
R	H	CB	SER	A	77	L	H	HG	LEU	V	73
R	H	CB	SER	A	77	L	H	HD11	LEU	V	73
R	H	CB	SER	A	77	L	H	HD12	LEU	V	73
R	H	CB	SER	A	77	L	H	HD13	LEU	V	73
R	H	CB	SER	A	77	L	H	HD21	LEU	V	73
R	H	CB	SER	A	77	L	H	HD22	LEU	V	73
R	H	CB	SER	A	77	L	H	HD23	LEU	V	73
R	H	O	SER	A	77	L	H	CD1	PHE	V	15
R	H	O	SER	A	77	L	H	CE1	PHE	V	15
R	H	O	SER	A	77	L	H	HD1	PHE	V	15
R	H	O	SER	A	77	L	H	HE1	PHE	V	15
R	H	O	SER	A	77	L	H	HD23	LEU	V	73
R	H	OG	SER	A	77	L	H	CE2	PHE	V	15
R	H	OG	SER	A	77	L	H	CZ	PHE	V	15
R	H	OG	SER	A	77	L	H	HE2	PHE	V	15
R	H	OG	SER	A	77	L	H	HZ	PHE	V	15
R	H	OG	SER	A	77	L	H	CB	LEU	V	73
R	H	OG	SER	A	77	L	H	CG	LEU	V	73
R	H	OG	SER	A	77	L	H	CD1	LEU	V	73
R	H	OG	SER	A	77	L	H	CD2	LEU	V	73
R	H	OG	SER	A	77	L	H	HB2	LEU	V	73
R	H	OG	SER	A	77	L	H	HB3	LEU	V	73
R	H	OG	SER	A	77	L	H	HG	LEU	V	73
R	H	OG	SER	A	77	L	H	HD11	LEU	V	73
R	H	OG	SER	A	77	L	H	HD12	LEU	V	73
R	H	OG	SER	A	77	L	H	HD13	LEU	V	73
R	H	OG	SER	A	77	L	H	HD21	LEU	V	73
R	H	OG	SER	A	77	L	H	HD22	LEU	V	73
R	H	OG	SER	A	77	L	H	HD23	LEU	V	73
R	H	N	ALA	A	78	L	H	CE1	PHE	V	15
R	H	N	ALA	A	78	L	H	HE1	PHE	V	15
R	H	CA	ALA	A	78	L	H	HE1	PHE	V	15
R	H	CB	ALA	A	78	L	H	HE1	PHE	V	15
R	H	CB	PRO	A	81	L	H	CB	SER	V	12
R	H	CB	PRO	A	81	L	H	OG	SER	V	12
R	H	CB	PRO	A	81	L	H	HB3	SER	V	12
R	H	CB	PRO	A	81	L	H	HG	SER	V	12
R	H	CG	PRO	A	81	L	H	OG	SER	V	12
R	H	CD	GLU	A	85	L	H	HG2	GLU	V	9
R	H	OE1	GLU	A	85	L	H	CD	GLU	V	9
R	H	OE1	GLU	A	85	L	H	OE1	GLU	V	9
R	H	OE1	GLU	A	85	L	H	HG2	GLU	V	9
R	H	OE2	GLU	A	85	L	H	HG2	GLU	V	9
R	-	CD	GLN	A	89	L	H	OE1	GLU	V	9
R	-	NE2	GLN	A	89	L	H	CD	GLU	V	9
R	-	NE2	GLN	A	89	L	H	OE1	GLU	V	9
R	-	OE1	GLN	A	89	L	H	OE1	GLU	V	9
R	H	O	GLY	A	97	L	H	HD22	LEU	V	16
R	H	C	LEU	A	100	L	H	HD13	LEU	V	16
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	16
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	16
R	H	O	LEU	A	100	L	H	HD13	LEU	V	16
R	H	CG	LEU	A	100	L	H	CG	LEU	V	16
R	H	CG	LEU	A	100	L	H	CD1	LEU	V	16
R	H	CG	LEU	A	100	L	H	CD2	LEU	V	16
R	H	CG	LEU	A	100	L	H	HG	LEU	V	16
R	H	CG	LEU	A	100	L	H	HD11	LEU	V	16
R	H	CG	LEU	A	100	L	H	HD13	LEU	V	16
R	H	CG	LEU	A	100	L	H	HD22	LEU	V	16
R	H	CG	LEU	A	100	L	H	OG1	THR	V	20
R	H	CG	LEU	A	100	L	H	HG1	THR	V	20
R	H	CG	LEU	A	100	L	H	HG21	THR	V	20
R	H	CD1	LEU	A	100	L	H	HG	LEU	V	16
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	16
R	H	CD1	LEU	A	100	L	H	CB	THR	V	20
R	H	CD1	LEU	A	100	L	H	CG2	THR	V	20
R	H	CD1	LEU	A	100	L	H	OG1	THR	V	20
R	H	CD1	LEU	A	100	L	H	HA	THR	V	20
R	H	CD1	LEU	A	100	L	H	HB	THR	V	20
R	H	CD1	LEU	A	100	L	H	HG1	THR	V	20
R	H	CD1	LEU	A	100	L	H	HG21	THR	V	20
R	H	CD1	LEU	A	100	L	H	HG23	THR	V	20
R	H	CD2	LEU	A	100	L	H	O	LEU	V	16
R	H	CD2	LEU	A	100	L	H	CG	LEU	V	16
R	H	CD2	LEU	A	100	L	H	CD1	LEU	V	16
R	H	CD2	LEU	A	100	L	H	CD2	LEU	V	16
R	H	CD2	LEU	A	100	L	H	HG	LEU	V	16
R	H	CD2	LEU	A	100	L	H	HD11	LEU	V	16
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	100	L	H	HD21	LEU	V	16
R	H	CD2	LEU	A	100	L	H	HD22	LEU	V	16
R	H	CD2	LEU	A	100	L	H	OG1	THR	V	20
R	H	CD2	LEU	A	100	L	H	HG1	THR	V	20
R	H	N	GLN	A	101	L	H	HD13	LEU	V	16
R	H	CA	GLN	A	101	L	H	HD13	LEU	V	16
R	H	CD1	PHE	A	103	L	H	HG23	THR	V	20
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	24
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	23
R	H	CB	ILE	A	104	L	H	HD21	LEU	V	19
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	19
R	H	CG1	ILE	A	104	L	H	HD11	LEU	V	16
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	16
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	19
R	H	CG1	ILE	A	104	L	H	HG	LEU	V	19
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	19
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	19
R	H	CG1	ILE	A	104	L	H	CD1	LEU	V	23
R	H	CG1	ILE	A	104	L	H	HD11	LEU	V	23
R	H	CG1	ILE	A	104	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	104	L	H	CD2	LEU	V	19
R	H	CG2	ILE	A	104	L	H	HG	LEU	V	19
R	H	CG2	ILE	A	104	L	H	HD21	LEU	V	19
R	H	CG2	ILE	A	104	L	H	HD22	LEU	V	19
R	H	CG2	ILE	A	104	L	H	HD23	LEU	V	19
R	H	CG2	ILE	A	104	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	16
R	H	CD1	ILE	A	104	L	H	HA	LEU	V	16
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	16
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	16
R	H	CD1	ILE	A	104	L	H	HD13	LEU	V	16
R	H	CD1	ILE	A	104	L	H	CG	LEU	V	19
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	19
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	19
R	H	CD1	ILE	A	104	L	H	HG	LEU	V	19
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	19
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	19
R	H	CD1	ILE	A	104	L	H	OG1	THR	V	20
R	H	CD1	ILE	A	104	L	H	HG1	THR	V	20
R	H	CD1	LEU	A	108	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	108	L	H	HD22	LEU	V	23
R	H	CG1	VAL	A	147	L	H	SG	CYS	V	30
R	H	CG1	VAL	A	147	L	H	HB3	CYS	V	30
R	H	CB	TRP	A	150	L	H	HD23	LEU	V	26
R	H	CG	TRP	A	150	L	H	HD23	LEU	V	26
R	H	CD2	TRP	A	150	L	H	HD21	LEU	V	26
R	H	CD2	TRP	A	150	L	H	HD23	LEU	V	26
R	H	CE3	TRP	A	150	L	H	HD21	LEU	V	23
R	H	CE3	TRP	A	150	L	H	HD22	LEU	V	23
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	23
R	H	CE3	TRP	A	150	L	H	HD21	LEU	V	26
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	26
R	H	CH2	TRP	A	150	L	H	HE1	TYR	V	22
R	H	CZ3	TRP	A	150	L	H	HE1	TYR	V	22
R	H	CZ3	TRP	A	150	L	H	CD2	LEU	V	23
R	H	CZ3	TRP	A	150	L	H	HD21	LEU	V	23
R	H	CZ3	TRP	A	150	L	H	HD22	LEU	V	23
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	151	L	H	HB3	CYS	V	30
R	H	CG	LEU	A	151	L	H	CB	CYS	V	30
R	H	CG	LEU	A	151	L	H	SG	CYS	V	30
R	H	CG	LEU	A	151	L	H	HB2	CYS	V	30
R	H	CG	LEU	A	151	L	H	HB3	CYS	V	30
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	151	L	H	CA	CYS	V	30
R	H	CD1	LEU	A	151	L	H	C	CYS	V	30
R	H	CD1	LEU	A	151	L	H	CB	CYS	V	30
R	H	CD1	LEU	A	151	L	H	SG	CYS	V	30
R	H	CD1	LEU	A	151	L	H	HB2	CYS	V	30
R	H	CD1	LEU	A	151	L	H	HB3	CYS	V	30
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	34
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	151	L	H	O	LEU	V	26
R	H	CD2	LEU	A	151	L	H	CA	MET	V	27
R	H	CD2	LEU	A	151	L	H	O	MET	V	27
R	H	CD2	LEU	A	151	L	H	HA	MET	V	27
R	H	CD2	LEU	A	151	L	H	HG2	MET	V	27
R	H	CD2	LEU	A	151	L	H	CA	CYS	V	30
R	H	CD2	LEU	A	151	L	H	CB	CYS	V	30
R	H	CD2	LEU	A	151	L	H	SG	CYS	V	30
R	H	CD2	LEU	A	151	L	H	HB2	CYS	V	30
R	H	CD2	LEU	A	151	L	H	HB3	CYS	V	30
R	H	CD2	LEU	A	151	L	H	HG	CYS	V	30
R	H	C	PHE	A	154	L	H	SD	MET	V	27
R	H	CB	PHE	A	154	L	H	CB	MET	V	27
R	H	CB	PHE	A	154	L	H	CG	MET	V	27
R	H	CB	PHE	A	154	L	H	SD	MET	V	27
R	H	CB	PHE	A	154	L	H	HB2	MET	V	27
R	H	CB	PHE	A	154	L	H	HG2	MET	V	27
R	H	O	PHE	A	154	L	H	SD	MET	V	27
R	H	CG	PHE	A	154	L	H	HB3	LEU	V	23
R	H	CG	PHE	A	154	L	H	HD23	LEU	V	23
R	H	CG	PHE	A	154	L	H	HB2	MET	V	27
R	H	CD1	PHE	A	154	L	H	CB	LEU	V	23
R	H	CD1	PHE	A	154	L	H	CD2	LEU	V	23
R	H	CD1	PHE	A	154	L	H	HB3	LEU	V	23
R	H	CD1	PHE	A	154	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	154	L	H	HD23	LEU	V	23
R	H	CD1	PHE	A	154	L	H	HB2	MET	V	27
R	H	CD2	PHE	A	154	L	H	O	LEU	V	23
R	H	CD2	PHE	A	154	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	154	L	H	CB	MET	V	27
R	H	CD2	PHE	A	154	L	H	H	MET	V	27
R	H	CD2	PHE	A	154	L	H	HA	MET	V	27
R	H	CD2	PHE	A	154	L	H	HB2	MET	V	27
R	H	CE1	PHE	A	154	L	H	CA	LEU	V	23
R	H	CE1	PHE	A	154	L	H	CB	LEU	V	23
R	H	CE1	PHE	A	154	L	H	CG	LEU	V	23
R	H	CE1	PHE	A	154	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	154	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	154	L	H	HA	LEU	V	23
R	H	CE1	PHE	A	154	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	154	L	H	HD21	LEU	V	23
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	154	L	H	O	LEU	V	23
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	154	L	H	HA	LEU	V	23
R	H	CE2	PHE	A	154	L	H	HB3	LEU	V	23
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	23
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	26
R	H	CE2	PHE	A	154	L	H	HB2	LEU	V	26
R	H	CE2	PHE	A	154	L	H	HG	LEU	V	26
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	26
R	H	CE2	PHE	A	154	L	H	H	MET	V	27
R	H	CE2	PHE	A	154	L	H	HB2	MET	V	27
R	H	CZ	PHE	A	154	L	H	CA	LEU	V	23
R	H	CZ	PHE	A	154	L	H	CB	LEU	V	23
R	H	CZ	PHE	A	154	L	H	O	LEU	V	23
R	H	CZ	PHE	A	154	L	H	CG	LEU	V	23
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HA	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	154	L	H	HB2	LEU	V	26
R	H	CZ	PHE	A	154	L	H	HD21	LEU	V	26
R	H	CB	ILE	A	202	L	H	HH21	ARG	V	299
R	H	CB	ILE	A	202	L	H	HH22	ARG	V	299
R	H	CG2	ILE	A	202	L	H	NH2	ARG	V	299
R	H	CG2	ILE	A	202	L	H	HH21	ARG	V	299
R	H	CG2	ILE	A	202	L	H	HH22	ARG	V	299
R	H	N	LEU	A	203	L	H	HH22	ARG	V	299
R	H	CG	LEU	A	203	L	H	HH22	ARG	V	299
R	H	CD2	LEU	A	203	L	H	NH2	ARG	V	299
R	H	CD2	LEU	A	203	L	H	HH12	ARG	V	299
R	H	CD2	LEU	A	203	L	H	HH22	ARG	V	299
R	H	CD2	PHE	A	206	L	H	HH21	ARG	V	299
R	H	CE2	PHE	A	206	L	H	HE	ARG	V	299
R	H	CE2	PHE	A	206	L	H	HH21	ARG	V	299
R	H	CG2	ILE	A	305	L	-	CB	SER	V	80
R	H	CG2	ILE	A	305	L	-	OG	SER	V	80
R	H	CG2	ILE	A	305	L	-	HB2	SER	V	80
R	H	CG2	ILE	A	305	L	-	HB3	SER	V	80
R	H	CG2	ILE	A	305	L	-	HG	SER	V	80
R	H	NZ	LYS	A	309	L	-	CB	THR	V	78
R	H	NZ	LYS	A	309	L	-	CG2	THR	V	78
R	H	NZ	LYS	A	309	L	-	HB	THR	V	78
R	H	NZ	LYS	A	309	L	-	HG21	THR	V	78
R	H	NZ	LYS	A	309	L	-	HG22	THR	V	78
R	H	C	GLU	A	312	L	-	HD22	ASN	V	159
R	H	O	GLU	A	312	L	-	ND2	ASN	V	159
R	H	O	GLU	A	312	L	-	HD22	ASN	V	159
R	H	CD	GLU	A	312	L	H	CB	PHE	V	81
R	H	CD	GLU	A	312	L	H	CG	PHE	V	81
R	H	CD	GLU	A	312	L	H	CD1	PHE	V	81
R	H	CD	GLU	A	312	L	H	CD2	PHE	V	81
R	H	CD	GLU	A	312	L	H	HB2	PHE	V	81
R	H	CD	GLU	A	312	L	H	HB3	PHE	V	81
R	H	CD	GLU	A	312	L	H	HD2	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CB	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CG	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CD1	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CD2	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CE1	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CE2	PHE	V	81
R	H	OE1	GLU	A	312	L	H	CZ	PHE	V	81
R	H	OE1	GLU	A	312	L	H	HB2	PHE	V	81
R	H	OE1	GLU	A	312	L	H	HB3	PHE	V	81
R	H	OE1	GLU	A	312	L	H	HD1	PHE	V	81
R	H	OE1	GLU	A	312	L	H	HD2	PHE	V	81
R	H	OE1	GLU	A	312	L	H	HE1	PHE	V	81
R	H	OE2	GLU	A	312	L	H	CB	PHE	V	81
R	H	OE2	GLU	A	312	L	H	CG	PHE	V	81
R	H	OE2	GLU	A	312	L	H	CD2	PHE	V	81
R	H	OE2	GLU	A	312	L	H	HB2	PHE	V	81
R	H	OE2	GLU	A	312	L	H	HB3	PHE	V	81
R	H	OE2	GLU	A	312	L	H	HD2	PHE	V	81
R	-	N	THR	A	313	L	-	HD22	ASN	V	159
R	-	CA	THR	A	313	L	-	HD21	ASN	V	159
R	-	CA	THR	A	313	L	-	HD22	ASN	V	159
R	-	CB	THR	A	313	L	-	HD21	ASN	V	159
R	-	CG2	THR	A	313	L	-	ND2	ASN	V	159
R	-	CG2	THR	A	313	L	-	HD21	ASN	V	159
R	-	CG2	THR	A	313	L	-	HD22	ASN	V	159

- 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