IID

Q8NGI0_O95221.1 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	101	L	H	LEU	V	40
R	H	PHE	A	104	L	H	LEU	V	47
R	H	PHE	A	105	L	H	LEU	V	43
R	H	PHE	A	105	L	H	GLY	V	44
R	H	PHE	A	105	L	H	LEU	V	47
R	H	MET	A	108	L	H	LEU	V	47
R	H	ASN	A	140	L	H	ARG	V	138
R	H	ALA	A	144	L	H	ARG	V	138
R	H	LEU	A	148	L	-	HIS	V	56
R	H	PHE	A	151	L	H	LEU	V	47
R	H	PHE	A	151	L	H	ARG	V	50
R	H	PHE	A	151	L	H	ILE	V	51
R	H	LEU	A	152	L	H	ARG	V	307
R	H	LEU	A	152	L	H	ILE	V	51
R	H	VAL	A	155	L	H	ILE	V	51
R	H	MET	A	156	L	H	ARG	V	307
R	H	ILE	A	159	L	H	LYS	V	308
R	H	PRO	A	160	L	H	SER	V	311
R	H	LEU	A	163	L	-	SER	V	312
R	-	ARG	A	167	L	-	SER	V	312
R	H	PHE	A	309	L	H	ALA	V	150
R	H	ILE	A	38	L	H	PHE	V	103
R	H	ILE	A	38	L	H	LEU	V	99
R	H	VAL	A	41	L	H	PHE	V	68
R	H	VAL	A	42	L	H	PHE	V	103
R	H	CYS	A	45	L	H	PHE	V	68
R	H	ILE	A	48	L	H	ALA	V	146
R	H	CYS	A	49	L	H	ALA	V	146
R	H	CYS	A	49	L	H	ALA	V	150
R	H	SER	A	52	L	H	LEU	V	142
R	H	SER	A	52	L	H	LYS	V	143
R	H	SER	A	52	L	H	ALA	V	146
R	H	HIS	A	53	L	H	LYS	V	143
R	H	HIS	A	53	L	H	ALA	V	146
R	-	GLU	A	54	L	H	LYS	V	143
R	H	GLU	A	55	L	H	THR	V	139
R	H	GLU	A	55	L	H	LYS	V	143
R	-	HIS	A	58	L	H	THR	V	139
R	-	HIS	A	58	L	H	LYS	V	143
R	H	LEU	A	67	L	H	ARG	V	50
R	H	PHE	A	70	L	H	ILE	V	46
R	H	PHE	A	70	L	H	ARG	V	50
R	H	VAL	A	73	L	H	PHE	V	68
R	H	THR	A	77	L	H	PHE	V	68
R	H	THR	A	77	L	H	VAL	V	71
R	H	THR	A	78	L	H	LEU	V	43
R	H	PRO	A	81	L	H	TYR	V	35
R	H	PRO	A	81	L	H	THR	V	75
R	H	ASN	A	82	L	H	TYR	V	35
R	H	CYS	A	85	L	H	PRO	V	79
R	H	PHE	A	89	L	H	PRO	V	79
R	H	PHE	A	89	L	H	LYS	V	80
R	H	PHE	A	89	L	H	ALA	V	83
R	H	PHE	A	89	L	-	LEU	V	86
R	-	LEU	A	91	L	H	PHE	V	28
R	-	LEU	A	91	L	H	PRO	V	79
R	-	LEU	A	91	L	H	LEU	V	82
R	-	LEU	A	91	L	H	ALA	V	83
R	-	LEU	A	91	L	-	LEU	V	86
R	S	ASP	A	95	L	H	THR	V	36
R	H	ALA	A	98	L	H	THR	V	36
R	H	ALA	A	98	L	H	LEU	V	40

- 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

Q8NGI0_O95221.1 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	CG1	ILE	A	38	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	38	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	38	L	H	CD2	LEU	V	99
R	H	CD1	ILE	A	38	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	45	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	45	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	45	L	H	HZ	PHE	V	68
R	H	O	ILE	A	48	L	H	HB2	ALA	V	146
R	H	CA	CYS	A	49	L	H	CB	ALA	V	146
R	H	CA	CYS	A	49	L	H	HA	ALA	V	146
R	H	CA	CYS	A	49	L	H	HB1	ALA	V	146
R	H	CA	CYS	A	49	L	H	HB2	ALA	V	146
R	H	C	CYS	A	49	L	H	CB	ALA	V	146
R	H	C	CYS	A	49	L	H	HB1	ALA	V	146
R	H	C	CYS	A	49	L	H	HB2	ALA	V	146
R	H	CB	CYS	A	49	L	H	CB	ALA	V	146
R	H	CB	CYS	A	49	L	H	HA	ALA	V	146
R	H	CB	CYS	A	49	L	H	HB1	ALA	V	146
R	H	O	CYS	A	49	L	H	CB	ALA	V	146
R	H	O	CYS	A	49	L	H	HB1	ALA	V	146
R	H	O	CYS	A	49	L	H	HB2	ALA	V	146
R	H	O	CYS	A	49	L	H	HB3	ALA	V	146
R	H	SG	CYS	A	49	L	H	CA	ALA	V	146
R	H	SG	CYS	A	49	L	H	C	ALA	V	146
R	H	SG	CYS	A	49	L	H	CB	ALA	V	146
R	H	SG	CYS	A	49	L	H	O	ALA	V	146
R	H	SG	CYS	A	49	L	H	HA	ALA	V	146
R	H	SG	CYS	A	49	L	H	HB1	ALA	V	146
R	H	SG	CYS	A	49	L	H	CB	ALA	V	150
R	H	SG	CYS	A	49	L	H	H	ALA	V	150
R	H	SG	CYS	A	49	L	H	HB3	ALA	V	150
R	H	CA	SER	A	52	L	H	HB3	LEU	V	142
R	H	CA	SER	A	52	L	H	HA	LYS	V	143
R	H	CA	SER	A	52	L	H	HB2	ALA	V	146
R	H	C	SER	A	52	L	H	CA	LYS	V	143
R	H	C	SER	A	52	L	H	CG	LYS	V	143
R	H	C	SER	A	52	L	H	HA	LYS	V	143
R	H	C	SER	A	52	L	H	HG2	LYS	V	143
R	H	C	SER	A	52	L	H	HG3	LYS	V	143
R	H	C	SER	A	52	L	H	HB2	ALA	V	146
R	H	C	SER	A	52	L	H	HB3	ALA	V	146
R	H	CB	SER	A	52	L	H	C	LEU	V	142
R	H	CB	SER	A	52	L	H	CB	LEU	V	142
R	H	CB	SER	A	52	L	H	O	LEU	V	142
R	H	CB	SER	A	52	L	H	HB3	LEU	V	142
R	H	CB	SER	A	52	L	H	HA	LYS	V	143
R	H	CB	SER	A	52	L	H	CB	ALA	V	146
R	H	CB	SER	A	52	L	H	H	ALA	V	146
R	H	CB	SER	A	52	L	H	HB1	ALA	V	146
R	H	CB	SER	A	52	L	H	HB2	ALA	V	146
R	H	CB	SER	A	52	L	H	HB3	ALA	V	146
R	H	O	SER	A	52	L	H	C	LEU	V	142
R	H	O	SER	A	52	L	H	HB3	LEU	V	142
R	H	O	SER	A	52	L	H	N	LYS	V	143
R	H	O	SER	A	52	L	H	CA	LYS	V	143
R	H	O	SER	A	52	L	H	CB	LYS	V	143
R	H	O	SER	A	52	L	H	CG	LYS	V	143
R	H	O	SER	A	52	L	H	CD	LYS	V	143
R	H	O	SER	A	52	L	H	CE	LYS	V	143
R	H	O	SER	A	52	L	H	H	LYS	V	143
R	H	O	SER	A	52	L	H	HA	LYS	V	143
R	H	O	SER	A	52	L	H	HG2	LYS	V	143
R	H	O	SER	A	52	L	H	HG3	LYS	V	143
R	H	O	SER	A	52	L	H	HE2	LYS	V	143
R	H	O	SER	A	52	L	H	HE3	LYS	V	143
R	H	OG	SER	A	52	L	H	CB	LEU	V	142
R	H	OG	SER	A	52	L	H	O	LEU	V	142
R	H	OG	SER	A	52	L	H	HB3	LEU	V	142
R	H	OG	SER	A	52	L	H	HD22	LEU	V	142
R	H	OG	SER	A	52	L	H	HB2	ALA	V	146
R	H	N	HIS	A	53	L	H	HA	LYS	V	143
R	H	N	HIS	A	53	L	H	HG3	LYS	V	143
R	H	N	HIS	A	53	L	H	HB3	ALA	V	146
R	H	CA	HIS	A	53	L	H	CG	LYS	V	143
R	H	CA	HIS	A	53	L	H	HA	LYS	V	143
R	H	CA	HIS	A	53	L	H	HG3	LYS	V	143
R	H	CA	HIS	A	53	L	H	HE2	LYS	V	143
R	H	C	HIS	A	53	L	H	CE	LYS	V	143
R	H	C	HIS	A	53	L	H	HG3	LYS	V	143
R	H	C	HIS	A	53	L	H	HE2	LYS	V	143
R	H	CB	HIS	A	53	L	H	HG3	LYS	V	143
R	H	CB	HIS	A	53	L	H	HB1	ALA	V	146
R	H	CB	HIS	A	53	L	H	HB3	ALA	V	146
R	H	O	HIS	A	53	L	H	CD	LYS	V	143
R	H	O	HIS	A	53	L	H	CE	LYS	V	143
R	H	O	HIS	A	53	L	H	NZ	LYS	V	143
R	H	O	HIS	A	53	L	H	HG3	LYS	V	143
R	H	O	HIS	A	53	L	H	HD3	LYS	V	143
R	H	O	HIS	A	53	L	H	HE2	LYS	V	143
R	H	O	HIS	A	53	L	H	HE3	LYS	V	143
R	H	O	HIS	A	53	L	H	HZ1	LYS	V	143
R	H	O	HIS	A	53	L	H	HZ3	LYS	V	143
R	H	ND1	HIS	A	53	L	H	HB3	LYS	V	143
R	H	ND1	HIS	A	53	L	H	HG3	LYS	V	143
R	-	N	GLU	A	54	L	H	HE2	LYS	V	143
R	H	N	GLU	A	55	L	H	HE2	LYS	V	143
R	H	N	GLU	A	55	L	H	HZ1	LYS	V	143
R	H	CA	GLU	A	55	L	H	HZ1	LYS	V	143
R	H	CB	GLU	A	55	L	H	HZ1	LYS	V	143
R	H	CG	GLU	A	55	L	H	CE	LYS	V	143
R	H	CG	GLU	A	55	L	H	NZ	LYS	V	143
R	H	CG	GLU	A	55	L	H	HE2	LYS	V	143
R	H	CG	GLU	A	55	L	H	HE3	LYS	V	143
R	H	CG	GLU	A	55	L	H	HZ1	LYS	V	143
R	H	CG	GLU	A	55	L	H	HZ2	LYS	V	143
R	H	CG	GLU	A	55	L	H	HZ3	LYS	V	143
R	H	CD	GLU	A	55	L	H	NZ	LYS	V	143
R	H	CD	GLU	A	55	L	H	HZ1	LYS	V	143
R	H	CD	GLU	A	55	L	H	HZ2	LYS	V	143
R	H	CD	GLU	A	55	L	H	HZ3	LYS	V	143
R	H	OE1	GLU	A	55	L	H	HG21	THR	V	139
R	H	OE1	GLU	A	55	L	H	CE	LYS	V	143
R	H	OE1	GLU	A	55	L	H	NZ	LYS	V	143
R	H	OE1	GLU	A	55	L	H	HZ1	LYS	V	143
R	H	OE1	GLU	A	55	L	H	HZ2	LYS	V	143
R	H	OE1	GLU	A	55	L	H	HZ3	LYS	V	143
R	H	OE2	GLU	A	55	L	H	HZ1	LYS	V	143
R	-	CG	HIS	A	58	L	H	HG23	THR	V	139
R	-	CD2	HIS	A	58	L	H	HG23	THR	V	139
R	-	ND1	HIS	A	58	L	H	CG2	THR	V	139
R	-	ND1	HIS	A	58	L	H	OG1	THR	V	139
R	-	ND1	HIS	A	58	L	H	HG1	THR	V	139
R	-	ND1	HIS	A	58	L	H	HG21	THR	V	139
R	-	ND1	HIS	A	58	L	H	HG23	THR	V	139
R	-	ND1	HIS	A	58	L	H	HE3	LYS	V	143
R	-	CE1	HIS	A	58	L	H	CB	THR	V	139
R	-	CE1	HIS	A	58	L	H	CG2	THR	V	139
R	-	CE1	HIS	A	58	L	H	OG1	THR	V	139
R	-	CE1	HIS	A	58	L	H	HA	THR	V	139
R	-	CE1	HIS	A	58	L	H	HG21	THR	V	139
R	-	CE1	HIS	A	58	L	H	HG22	THR	V	139
R	-	CE1	HIS	A	58	L	H	HG23	THR	V	139
R	-	CE1	HIS	A	58	L	H	HE3	LYS	V	143
R	-	NE2	HIS	A	58	L	H	HG23	THR	V	139
R	-	NE2	HIS	A	58	L	H	HE3	LYS	V	143
R	H	CD1	LEU	A	67	L	H	NH1	ARG	V	50
R	H	CD1	LEU	A	67	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	67	L	H	HH12	ARG	V	50
R	H	CB	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CB	PHE	A	70	L	H	HH12	ARG	V	50
R	H	CB	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CB	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CG	PHE	A	70	L	H	NH1	ARG	V	50
R	H	CG	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CG	PHE	A	70	L	H	CZ	ARG	V	50
R	H	CG	PHE	A	70	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CG	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	70	L	H	NE	ARG	V	50
R	H	CD1	PHE	A	70	L	H	NH1	ARG	V	50
R	H	CD1	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CD1	PHE	A	70	L	H	CZ	ARG	V	50
R	H	CD1	PHE	A	70	L	H	HE	ARG	V	50
R	H	CD1	PHE	A	70	L	H	HH11	ARG	V	50
R	H	CD1	PHE	A	70	L	H	HH12	ARG	V	50
R	H	CD1	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CD1	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CD2	PHE	A	70	L	H	CZ	ARG	V	50
R	H	CD2	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CD2	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	70	L	H	CD	ARG	V	50
R	H	CE1	PHE	A	70	L	H	NE	ARG	V	50
R	H	CE1	PHE	A	70	L	H	NH1	ARG	V	50
R	H	CE1	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CE1	PHE	A	70	L	H	CZ	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HG3	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HD2	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HE	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HH11	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CE1	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	70	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	70	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	70	L	H	NE	ARG	V	50
R	H	CE2	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	70	L	H	CZ	ARG	V	50
R	H	CE2	PHE	A	70	L	H	HE	ARG	V	50
R	H	CE2	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	70	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	70	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	70	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	70	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	70	L	H	NE	ARG	V	50
R	H	CZ	PHE	A	70	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	70	L	H	CZ	ARG	V	50
R	H	CZ	PHE	A	70	L	H	HG3	ARG	V	50
R	H	CZ	PHE	A	70	L	H	HE	ARG	V	50
R	H	CZ	PHE	A	70	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	70	L	H	HH22	ARG	V	50
R	H	CB	VAL	A	73	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	73	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	73	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	73	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	73	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	77	L	H	CG1	VAL	V	71
R	H	CG2	THR	A	77	L	H	HG11	VAL	V	71
R	H	CG2	THR	A	77	L	H	HG12	VAL	V	71
R	H	OG1	THR	A	77	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	78	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	81	L	H	HG21	THR	V	75
R	H	CA	PRO	A	81	L	H	HG23	THR	V	75
R	H	CB	PRO	A	81	L	H	HH	TYR	V	35
R	H	CB	PRO	A	81	L	H	CG2	THR	V	75
R	H	CB	PRO	A	81	L	H	HG21	THR	V	75
R	H	CB	PRO	A	81	L	H	HG22	THR	V	75
R	H	CB	PRO	A	81	L	H	HG23	THR	V	75
R	H	CG	PRO	A	81	L	H	CG2	THR	V	75
R	H	CG	PRO	A	81	L	H	HG21	THR	V	75
R	H	CG	PRO	A	81	L	H	HG23	THR	V	75
R	H	OD1	ASN	A	82	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	85	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	85	L	H	CA	PRO	V	79
R	H	SG	CYS	A	85	L	H	CB	PRO	V	79
R	H	SG	CYS	A	85	L	H	CG	PRO	V	79
R	H	SG	CYS	A	85	L	H	HA	PRO	V	79
R	H	SG	CYS	A	85	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	85	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	85	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	85	L	H	HG3	PRO	V	79
R	H	N	PHE	A	89	L	H	HB1	ALA	V	83
R	H	N	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CA	PHE	A	89	L	H	CB	ALA	V	83
R	H	CA	PHE	A	89	L	H	HA	ALA	V	83
R	H	CA	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CA	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CB	PHE	A	89	L	H	CA	ALA	V	83
R	H	CB	PHE	A	89	L	H	CB	ALA	V	83
R	H	CB	PHE	A	89	L	H	HA	ALA	V	83
R	H	CB	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CB	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CB	PHE	A	89	L	H	HB3	ALA	V	83
R	H	O	PHE	A	89	L	H	HA	ALA	V	83
R	H	O	PHE	A	89	L	-	HD13	LEU	V	86
R	H	CG	PHE	A	89	L	H	O	PRO	V	79
R	H	CG	PHE	A	89	L	H	HA	LYS	V	80
R	H	CG	PHE	A	89	L	H	CA	ALA	V	83
R	H	CG	PHE	A	89	L	H	CB	ALA	V	83
R	H	CG	PHE	A	89	L	H	H	ALA	V	83
R	H	CG	PHE	A	89	L	H	HA	ALA	V	83
R	H	CG	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CG	PHE	A	89	L	H	HB3	ALA	V	83
R	H	CD1	PHE	A	89	L	H	HA	LYS	V	80
R	H	CD1	PHE	A	89	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	89	L	H	HZ2	LYS	V	80
R	H	CD1	PHE	A	89	L	H	CA	ALA	V	83
R	H	CD1	PHE	A	89	L	H	C	ALA	V	83
R	H	CD1	PHE	A	89	L	H	CB	ALA	V	83
R	H	CD1	PHE	A	89	L	H	H	ALA	V	83
R	H	CD1	PHE	A	89	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CD1	PHE	A	89	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	89	L	H	C	PRO	V	79
R	H	CD2	PHE	A	89	L	H	O	PRO	V	79
R	H	CD2	PHE	A	89	L	H	HA	LYS	V	80
R	H	CD2	PHE	A	89	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	89	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	89	L	H	CA	LYS	V	80
R	H	CE1	PHE	A	89	L	H	O	LYS	V	80
R	H	CE1	PHE	A	89	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	89	L	H	CE	LYS	V	80
R	H	CE1	PHE	A	89	L	H	NZ	LYS	V	80
R	H	CE1	PHE	A	89	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	89	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	89	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	89	L	H	HZ2	LYS	V	80
R	H	CE1	PHE	A	89	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	89	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	89	L	H	C	PRO	V	79
R	H	CE2	PHE	A	89	L	H	O	PRO	V	79
R	H	CE2	PHE	A	89	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	89	L	H	N	LYS	V	80
R	H	CE2	PHE	A	89	L	H	CA	LYS	V	80
R	H	CE2	PHE	A	89	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	89	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	89	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	89	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	89	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	89	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	89	L	H	O	PRO	V	79
R	H	CZ	PHE	A	89	L	H	N	LYS	V	80
R	H	CZ	PHE	A	89	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	89	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	89	L	H	CG	LYS	V	80
R	H	CZ	PHE	A	89	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	89	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	89	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	89	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	89	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	89	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	89	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	89	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	89	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	89	L	H	HB3	ALA	V	83
R	-	CG	LEU	A	91	L	H	HE2	PHE	V	28
R	-	CG	LEU	A	91	L	H	HZ	PHE	V	28
R	-	CG	LEU	A	91	L	H	HB3	LEU	V	82
R	-	CD1	LEU	A	91	L	H	HE2	PHE	V	28
R	-	CD1	LEU	A	91	L	H	O	PRO	V	79
R	-	CD1	LEU	A	91	L	H	HA	PRO	V	79
R	-	CD1	LEU	A	91	L	H	CB	LEU	V	82
R	-	CD1	LEU	A	91	L	H	HB2	LEU	V	82
R	-	CD1	LEU	A	91	L	H	HB3	LEU	V	82
R	-	CD1	LEU	A	91	L	H	HD11	LEU	V	82
R	-	CD1	LEU	A	91	L	H	HD12	LEU	V	82
R	-	CD1	LEU	A	91	L	H	H	ALA	V	83
R	-	CD1	LEU	A	91	L	H	HB2	ALA	V	83
R	-	CD2	LEU	A	91	L	H	CE2	PHE	V	28
R	-	CD2	LEU	A	91	L	H	CZ	PHE	V	28
R	-	CD2	LEU	A	91	L	H	HE2	PHE	V	28
R	-	CD2	LEU	A	91	L	H	HZ	PHE	V	28
R	-	CD2	LEU	A	91	L	H	HB3	LEU	V	82
R	-	CD2	LEU	A	91	L	-	CD1	LEU	V	86
R	-	CD2	LEU	A	91	L	-	HD11	LEU	V	86
R	-	CD2	LEU	A	91	L	-	HD13	LEU	V	86
R	S	CB	ASP	A	95	L	H	HG21	THR	V	36
R	H	N	ALA	A	98	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	98	L	H	CD2	LEU	V	40
R	H	CA	ALA	A	98	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	98	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	98	L	H	HD23	LEU	V	40
R	H	C	ALA	A	98	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	98	L	H	HG22	THR	V	36
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	40
R	H	O	ALA	A	98	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	104	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	104	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	105	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	105	L	H	HB2	LEU	V	47
R	H	CD1	PHE	A	105	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	105	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	105	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	47
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	105	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	105	L	H	O	LEU	V	43
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	44
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	47
R	H	CE	MET	A	108	L	H	CD1	LEU	V	47
R	H	CE	MET	A	108	L	H	HD11	LEU	V	47
R	H	CE	MET	A	108	L	H	HD12	LEU	V	47
R	H	CE	MET	A	108	L	H	HD13	LEU	V	47
R	H	O	ASN	A	140	L	H	HH12	ARG	V	138
R	H	CB	ALA	A	144	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	148	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	151	L	H	CG1	ILE	V	51
R	H	CD1	PHE	A	151	L	H	HA	ILE	V	51
R	H	CD1	PHE	A	151	L	H	HG12	ILE	V	51
R	H	CD1	PHE	A	151	L	H	HG13	ILE	V	51
R	H	CD2	PHE	A	151	L	H	HB3	ARG	V	50
R	H	CE1	PHE	A	151	L	H	C	ARG	V	50
R	H	CE1	PHE	A	151	L	H	O	ARG	V	50
R	H	CE1	PHE	A	151	L	H	HB3	ARG	V	50
R	H	CE1	PHE	A	151	L	H	N	ILE	V	51
R	H	CE1	PHE	A	151	L	H	CA	ILE	V	51
R	H	CE1	PHE	A	151	L	H	CB	ILE	V	51
R	H	CE1	PHE	A	151	L	H	CG1	ILE	V	51
R	H	CE1	PHE	A	151	L	H	CD1	ILE	V	51
R	H	CE1	PHE	A	151	L	H	HA	ILE	V	51
R	H	CE1	PHE	A	151	L	H	HG12	ILE	V	51
R	H	CE1	PHE	A	151	L	H	HG13	ILE	V	51
R	H	CE1	PHE	A	151	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	151	L	H	HD11	ILE	V	51
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	151	L	H	HB2	ARG	V	50
R	H	CE2	PHE	A	151	L	H	HB3	ARG	V	50
R	H	CE2	PHE	A	151	L	H	CG1	ILE	V	51
R	H	CE2	PHE	A	151	L	H	HG12	ILE	V	51
R	H	CE2	PHE	A	151	L	H	HG13	ILE	V	51
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	151	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	151	L	H	C	ARG	V	50
R	H	CZ	PHE	A	151	L	H	CB	ARG	V	50
R	H	CZ	PHE	A	151	L	H	HB2	ARG	V	50
R	H	CZ	PHE	A	151	L	H	HB3	ARG	V	50
R	H	CZ	PHE	A	151	L	H	N	ILE	V	51
R	H	CZ	PHE	A	151	L	H	CA	ILE	V	51
R	H	CZ	PHE	A	151	L	H	CB	ILE	V	51
R	H	CZ	PHE	A	151	L	H	CG1	ILE	V	51
R	H	CZ	PHE	A	151	L	H	CD1	ILE	V	51
R	H	CZ	PHE	A	151	L	H	HA	ILE	V	51
R	H	CZ	PHE	A	151	L	H	HG12	ILE	V	51
R	H	CZ	PHE	A	151	L	H	HG13	ILE	V	51
R	H	CZ	PHE	A	151	L	H	HD11	ILE	V	51
R	H	CD2	LEU	A	152	L	H	HG22	ILE	V	51
R	H	CD2	LEU	A	152	L	H	HH12	ARG	V	307
R	H	CB	VAL	A	155	L	H	HD13	ILE	V	51
R	H	CG1	VAL	A	155	L	H	CD1	ILE	V	51
R	H	CG1	VAL	A	155	L	H	HD11	ILE	V	51
R	H	CG1	VAL	A	155	L	H	HD13	ILE	V	51
R	H	CG2	VAL	A	155	L	H	CG1	ILE	V	51
R	H	CG2	VAL	A	155	L	H	CD1	ILE	V	51
R	H	CG2	VAL	A	155	L	H	HG13	ILE	V	51
R	H	CG2	VAL	A	155	L	H	HD11	ILE	V	51
R	H	CG2	VAL	A	155	L	H	HD13	ILE	V	51
R	H	CE	MET	A	156	L	H	NE	ARG	V	307
R	H	CE	MET	A	156	L	H	NH2	ARG	V	307
R	H	CE	MET	A	156	L	H	CZ	ARG	V	307
R	H	CE	MET	A	156	L	H	HE	ARG	V	307
R	H	CE	MET	A	156	L	H	HH21	ARG	V	307
R	H	CE	MET	A	156	L	H	HH22	ARG	V	307
R	H	CB	ILE	A	159	L	H	HG2	LYS	V	308
R	H	CB	ILE	A	159	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	159	L	H	CE	LYS	V	308
R	H	CG1	ILE	A	159	L	H	HG2	LYS	V	308
R	H	CG1	ILE	A	159	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	159	L	H	HE3	LYS	V	308
R	H	CG2	ILE	A	159	L	H	CG	LYS	V	308
R	H	CG2	ILE	A	159	L	H	HA	LYS	V	308
R	H	CG2	ILE	A	159	L	H	HG2	LYS	V	308
R	H	CG2	ILE	A	159	L	H	HE2	LYS	V	308
R	H	CD1	ILE	A	159	L	H	CG	LYS	V	308
R	H	CD1	ILE	A	159	L	H	CE	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HG2	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HG3	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HE2	LYS	V	308
R	H	CD1	ILE	A	159	L	H	HE3	LYS	V	308
R	H	CG	PRO	A	160	L	H	HG	SER	V	311
R	H	CD1	LEU	A	163	L	-	HB3	SER	V	312
R	-	NH2	ARG	A	167	L	-	HB2	SER	V	312
R	H	CE1	PHE	A	309	L	H	HB1	ALA	V	150
R	H	CE1	PHE	A	309	L	H	HB3	ALA	V	150
R	H	CE2	PHE	A	309	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	309	L	H	HB3	ALA	V	150
R	H	CZ	PHE	A	309	L	H	CB	ALA	V	150
R	H	CZ	PHE	A	309	L	H	HB1	ALA	V	150
R	H	CZ	PHE	A	309	L	H	HB2	ALA	V	150
R	H	CZ	PHE	A	309	L	H	HB3	ALA	V	150

- 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