IID

Q8NH48_Q9GZM6.1 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	TYR	A	100	L	H	PHE	V	68
R	H	ILE	A	101	L	H	PHE	V	103
R	H	ILE	A	101	L	H	PHE	V	107
R	H	PHE	A	105	L	H	PHE	V	153
R	H	THR	A	136	L	-	SER	V	137
R	H	THR	A	136	L	H	ARG	V	139
R	H	THR	A	137	L	-	SER	V	137
R	H	THR	A	137	L	H	HIS	V	138
R	H	THR	A	137	L	H	ARG	V	139
R	H	THR	A	137	L	-	TYR	V	56
R	H	CYS	A	139	L	H	ARG	V	139
R	H	ALA	A	140	L	H	HIS	V	138
R	H	ALA	A	140	L	H	ARG	V	139
R	H	ALA	A	140	L	H	SER	V	142
R	H	ARG	A	141	L	H	HIS	V	138
R	H	ARG	A	141	L	-	TYR	V	56
R	H	ILE	A	144	L	H	HIS	V	138
R	H	ILE	A	144	L	H	SER	V	142
R	H	ILE	A	144	L	H	TYR	V	61
R	H	TYR	A	147	L	H	HIS	V	65
R	H	LEU	A	148	L	H	ALA	V	50
R	H	LEU	A	148	L	H	SER	V	64
R	H	PHE	A	151	L	H	HIS	V	65
R	H	PHE	A	151	L	H	PHE	V	68
R	H	LEU	A	152	L	H	ILE	V	46
R	H	LEU	A	152	L	H	PHE	V	47
R	H	LEU	A	152	L	H	ALA	V	50
R	H	SER	A	155	L	H	LEU	V	43
R	H	SER	A	155	L	H	PHE	V	47
R	H	TYR	A	33	L	H	TYR	V	102
R	H	TYR	A	33	L	H	THR	V	157
R	H	LEU	A	37	L	H	THR	V	157
R	H	LEU	A	41	L	H	SER	V	150
R	H	LEU	A	41	L	H	LEU	V	154
R	H	PHE	A	48	L	H	VAL	V	147
R	-	HIS	A	54	L	H	ARG	V	139
R	-	ASN	A	55	L	H	ARG	V	139
R	H	PRO	A	56	L	H	ARG	V	139
R	H	PHE	A	59	L	H	ARG	V	139
R	H	PHE	A	59	L	H	SER	V	142
R	H	PHE	A	59	L	H	ILE	V	143
R	H	ASN	A	63	L	H	SER	V	142
R	H	ASN	A	63	L	H	ALA	V	146
R	H	LEU	A	66	L	H	ALA	V	146
R	H	LEU	A	66	L	H	TYR	V	149
R	H	LEU	A	66	L	H	SER	V	150
R	H	PHE	A	69	L	H	SER	V	150
R	H	PHE	A	69	L	H	PHE	V	153
R	H	CYS	A	70	L	H	PHE	V	153
R	H	SER	A	73	L	H	TYR	V	102
R	H	SER	A	73	L	H	PHE	V	153
R	H	ALA	A	74	L	H	PHE	V	103
R	H	ILE	A	78	L	H	LEU	V	95
R	H	ILE	A	78	L	H	THR	V	99
R	H	ALA	A	81	L	H	LEU	V	95
R	-	LEU	A	84	L	-	SER	V	8
R	-	ILE	A	85	L	-	SER	V	8
R	-	ILE	A	85	L	H	PHE	V	94
R	-	ILE	A	85	L	H	LEU	V	95
R	-	GLU	A	86	L	-	SER	V	8
R	S	VAL	A	89	L	S	SER	V	93
R	S	VAL	A	89	L	H	LEU	V	95
R	S	VAL	A	89	L	H	GLU	V	96
R	S	GLN	A	9	L	H	GLU	V	96
R	S	ILE	A	90	L	H	GLU	V	96
R	S	SER	A	91	L	H	GLU	V	96
R	H	ASN	A	93	L	H	SER	V	75
R	H	ASN	A	93	L	H	VAL	V	76
R	H	ASN	A	93	L	H	PRO	V	79
R	H	ASN	A	93	L	H	LYS	V	80
R	H	ALA	A	94	L	H	THR	V	99
R	H	ALA	A	97	L	H	VAL	V	76
R	H	GLN	A	98	L	H	PHE	V	103

- 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

Q8NH48_Q9GZM6.1 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	S	CB	GLN	A	9	L	H	OE1	GLU	V	96
R	H	OH	TYR	A	33	L	H	HH	TYR	V	102
R	H	OH	TYR	A	33	L	H	HG23	THR	V	157
R	H	CD1	LEU	A	37	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	150
R	H	CE2	PHE	A	48	L	H	HG23	VAL	V	147
R	-	CA	HIS	A	54	L	H	HH22	ARG	V	139
R	-	C	HIS	A	54	L	H	NH2	ARG	V	139
R	-	C	HIS	A	54	L	H	HH21	ARG	V	139
R	-	C	HIS	A	54	L	H	HH22	ARG	V	139
R	-	O	HIS	A	54	L	H	NH2	ARG	V	139
R	-	O	HIS	A	54	L	H	HH12	ARG	V	139
R	-	O	HIS	A	54	L	H	HH22	ARG	V	139
R	-	N	ASN	A	55	L	H	NH2	ARG	V	139
R	-	N	ASN	A	55	L	H	HH21	ARG	V	139
R	-	N	ASN	A	55	L	H	HH22	ARG	V	139
R	-	CA	ASN	A	55	L	H	NH2	ARG	V	139
R	-	CA	ASN	A	55	L	H	HH22	ARG	V	139
R	-	C	ASN	A	55	L	H	NH2	ARG	V	139
R	-	C	ASN	A	55	L	H	HH22	ARG	V	139
R	-	O	ASN	A	55	L	H	NH2	ARG	V	139
R	-	O	ASN	A	55	L	H	HH21	ARG	V	139
R	-	O	ASN	A	55	L	H	HH22	ARG	V	139
R	H	N	PRO	A	56	L	H	HH22	ARG	V	139
R	H	CB	PHE	A	59	L	H	HE	ARG	V	139
R	H	CB	PHE	A	59	L	H	HH21	ARG	V	139
R	H	CG	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CG	PHE	A	59	L	H	HE	ARG	V	139
R	H	CD2	PHE	A	59	L	H	CG	ARG	V	139
R	H	CD2	PHE	A	59	L	H	NE	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HG2	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HE	ARG	V	139
R	H	CD2	PHE	A	59	L	H	HG13	ILE	V	143
R	H	CD2	PHE	A	59	L	H	HD11	ILE	V	143
R	H	CE1	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	59	L	H	O	ARG	V	139
R	H	CE2	PHE	A	59	L	H	CG	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HA	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HG2	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	59	L	H	HB2	SER	V	142
R	H	CE2	PHE	A	59	L	H	CG1	ILE	V	143
R	H	CE2	PHE	A	59	L	H	HG12	ILE	V	143
R	H	CE2	PHE	A	59	L	H	HG13	ILE	V	143
R	H	CE2	PHE	A	59	L	H	HD11	ILE	V	143
R	H	CZ	PHE	A	59	L	H	HA	ARG	V	139
R	H	CZ	PHE	A	59	L	H	HG3	ARG	V	139
R	H	CZ	PHE	A	59	L	H	CB	SER	V	142
R	H	CZ	PHE	A	59	L	H	HB2	SER	V	142
R	H	CZ	PHE	A	59	L	H	HB3	SER	V	142
R	H	OD1	ASN	A	63	L	H	HB3	SER	V	142
R	H	OD1	ASN	A	63	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	66	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	66	L	H	O	ALA	V	146
R	H	CD1	LEU	A	66	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	66	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	66	L	H	OG	SER	V	150
R	H	CD1	LEU	A	66	L	H	HA	SER	V	150
R	H	CD1	LEU	A	66	L	H	HG	SER	V	150
R	H	CD2	LEU	A	66	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	66	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	66	L	H	O	ALA	V	146
R	H	CD2	LEU	A	66	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	66	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	66	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	66	L	H	HB2	TYR	V	149
R	H	CD1	PHE	A	69	L	H	CB	PHE	V	153
R	H	CD1	PHE	A	69	L	H	CG	PHE	V	153
R	H	CD1	PHE	A	69	L	H	CD2	PHE	V	153
R	H	CD1	PHE	A	69	L	H	HB2	PHE	V	153
R	H	CD1	PHE	A	69	L	H	HB3	PHE	V	153
R	H	CD1	PHE	A	69	L	H	HD2	PHE	V	153
R	H	CE1	PHE	A	69	L	H	HA	SER	V	150
R	H	CE1	PHE	A	69	L	H	CB	PHE	V	153
R	H	CE1	PHE	A	69	L	H	CG	PHE	V	153
R	H	CE1	PHE	A	69	L	H	CD1	PHE	V	153
R	H	CE1	PHE	A	69	L	H	CD2	PHE	V	153
R	H	CE1	PHE	A	69	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	69	L	H	HB2	PHE	V	153
R	H	CE1	PHE	A	69	L	H	HB3	PHE	V	153
R	H	CE1	PHE	A	69	L	H	HD1	PHE	V	153
R	H	CE1	PHE	A	69	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	69	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	69	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	69	L	H	CA	PHE	V	153
R	H	CZ	PHE	A	69	L	H	C	PHE	V	153
R	H	CZ	PHE	A	69	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	69	L	H	CG	PHE	V	153
R	H	CZ	PHE	A	69	L	H	CD1	PHE	V	153
R	H	CZ	PHE	A	69	L	H	CD2	PHE	V	153
R	H	CZ	PHE	A	69	L	H	HB2	PHE	V	153
R	H	CZ	PHE	A	69	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	69	L	H	HD1	PHE	V	153
R	H	CA	CYS	A	70	L	H	CZ	PHE	V	153
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	153
R	H	CB	CYS	A	70	L	H	CE2	PHE	V	153
R	H	CB	CYS	A	70	L	H	CZ	PHE	V	153
R	H	CB	CYS	A	70	L	H	HE2	PHE	V	153
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	153
R	H	O	CYS	A	70	L	H	HE1	PHE	V	153
R	H	O	CYS	A	70	L	H	HZ	PHE	V	153
R	H	SG	CYS	A	70	L	H	CD2	PHE	V	153
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	153
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	153
R	H	SG	CYS	A	70	L	H	HD2	PHE	V	153
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	153
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	153
R	H	C	SER	A	73	L	H	HE1	TYR	V	102
R	H	CB	SER	A	73	L	H	OH	TYR	V	102
R	H	CB	SER	A	73	L	H	HH	TYR	V	102
R	H	CB	SER	A	73	L	H	HD1	PHE	V	153
R	H	CB	SER	A	73	L	H	HE1	PHE	V	153
R	H	O	SER	A	73	L	H	CE1	TYR	V	102
R	H	O	SER	A	73	L	H	HE1	TYR	V	102
R	H	OG	SER	A	73	L	H	OH	TYR	V	102
R	H	OG	SER	A	73	L	H	HH	TYR	V	102
R	H	CA	ALA	A	74	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	74	L	H	HZ	PHE	V	103
R	H	O	ALA	A	74	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	95
R	H	CD1	ILE	A	78	L	H	HD23	LEU	V	95
R	H	CD1	ILE	A	78	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	78	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	78	L	H	HG21	THR	V	99
R	H	CA	ALA	A	81	L	H	HD12	LEU	V	95
R	H	CB	ALA	A	81	L	H	CD1	LEU	V	95
R	H	CB	ALA	A	81	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	81	L	H	HD12	LEU	V	95
R	H	CB	ALA	A	81	L	H	HD13	LEU	V	95
R	H	CB	ALA	A	81	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	81	L	H	HD23	LEU	V	95
R	-	C	LEU	A	84	L	-	HB2	SER	V	8
R	-	C	LEU	A	84	L	-	HB3	SER	V	8
R	-	C	LEU	A	84	L	-	HG	SER	V	8
R	-	O	LEU	A	84	L	-	CB	SER	V	8
R	-	O	LEU	A	84	L	-	OG	SER	V	8
R	-	O	LEU	A	84	L	-	HB2	SER	V	8
R	-	O	LEU	A	84	L	-	HB3	SER	V	8
R	-	O	LEU	A	84	L	-	HG	SER	V	8
R	-	N	ILE	A	85	L	-	HB2	SER	V	8
R	-	N	ILE	A	85	L	-	HB3	SER	V	8
R	-	CA	ILE	A	85	L	-	CB	SER	V	8
R	-	CA	ILE	A	85	L	-	HB2	SER	V	8
R	-	CA	ILE	A	85	L	-	HB3	SER	V	8
R	-	CA	ILE	A	85	L	-	HG	SER	V	8
R	-	C	ILE	A	85	L	-	HB2	SER	V	8
R	-	CB	ILE	A	85	L	-	HB2	SER	V	8
R	-	CG1	ILE	A	85	L	-	HB2	SER	V	8
R	-	CG1	ILE	A	85	L	-	HB3	SER	V	8
R	-	CG1	ILE	A	85	L	H	HB3	LEU	V	95
R	-	CG1	ILE	A	85	L	H	HD22	LEU	V	95
R	-	CG2	ILE	A	85	L	-	O	SER	V	8
R	-	CG2	ILE	A	85	L	-	HB2	SER	V	8
R	-	CD1	ILE	A	85	L	H	HD1	PHE	V	94
R	-	CD1	ILE	A	85	L	H	CB	LEU	V	95
R	-	CD1	ILE	A	85	L	H	CG	LEU	V	95
R	-	CD1	ILE	A	85	L	H	CD1	LEU	V	95
R	-	CD1	ILE	A	85	L	H	CD2	LEU	V	95
R	-	CD1	ILE	A	85	L	H	HB2	LEU	V	95
R	-	CD1	ILE	A	85	L	H	HB3	LEU	V	95
R	-	CD1	ILE	A	85	L	H	HD12	LEU	V	95
R	-	CD1	ILE	A	85	L	H	HD22	LEU	V	95
R	-	N	GLU	A	86	L	-	HB2	SER	V	8
R	-	N	GLU	A	86	L	-	HG	SER	V	8
R	S	N	VAL	A	89	L	H	HD21	LEU	V	95
R	S	C	VAL	A	89	L	H	HD21	LEU	V	95
R	S	C	VAL	A	89	L	H	OE1	GLU	V	96
R	S	C	VAL	A	89	L	H	HG3	GLU	V	96
R	S	CB	VAL	A	89	L	S	HB2	SER	V	93
R	S	O	VAL	A	89	L	S	OG	SER	V	93
R	S	O	VAL	A	89	L	H	HB2	LEU	V	95
R	S	O	VAL	A	89	L	H	HD21	LEU	V	95
R	S	O	VAL	A	89	L	H	CG	GLU	V	96
R	S	O	VAL	A	89	L	H	CD	GLU	V	96
R	S	O	VAL	A	89	L	H	HG2	GLU	V	96
R	S	O	VAL	A	89	L	H	HG3	GLU	V	96
R	S	CG1	VAL	A	89	L	H	CD	GLU	V	96
R	S	CG1	VAL	A	89	L	H	OE1	GLU	V	96
R	S	CG1	VAL	A	89	L	H	OE2	GLU	V	96
R	S	N	ILE	A	90	L	H	OE1	GLU	V	96
R	S	N	ILE	A	90	L	H	HG2	GLU	V	96
R	S	N	ILE	A	90	L	H	HG3	GLU	V	96
R	S	CA	ILE	A	90	L	H	CG	GLU	V	96
R	S	CA	ILE	A	90	L	H	OE1	GLU	V	96
R	S	CA	ILE	A	90	L	H	HG2	GLU	V	96
R	S	CA	ILE	A	90	L	H	HG3	GLU	V	96
R	S	C	ILE	A	90	L	H	CG	GLU	V	96
R	S	C	ILE	A	90	L	H	CD	GLU	V	96
R	S	C	ILE	A	90	L	H	OE1	GLU	V	96
R	S	C	ILE	A	90	L	H	HG2	GLU	V	96
R	S	O	ILE	A	90	L	H	OE1	GLU	V	96
R	S	N	SER	A	91	L	H	CG	GLU	V	96
R	S	N	SER	A	91	L	H	CD	GLU	V	96
R	S	N	SER	A	91	L	H	OE1	GLU	V	96
R	S	N	SER	A	91	L	H	HG2	GLU	V	96
R	S	N	SER	A	91	L	H	HG3	GLU	V	96
R	S	CA	SER	A	91	L	H	OE1	GLU	V	96
R	S	CA	SER	A	91	L	H	HG2	GLU	V	96
R	S	CB	SER	A	91	L	H	CD	GLU	V	96
R	S	CB	SER	A	91	L	H	OE1	GLU	V	96
R	S	CB	SER	A	91	L	H	HG2	GLU	V	96
R	S	OG	SER	A	91	L	H	HG2	GLU	V	96
R	H	CB	ASN	A	93	L	H	O	SER	V	75
R	H	CB	ASN	A	93	L	H	HA	VAL	V	76
R	H	CB	ASN	A	93	L	H	HB2	PRO	V	79
R	H	CB	ASN	A	93	L	H	HG2	PRO	V	79
R	H	CG	ASN	A	93	L	H	O	SER	V	75
R	H	CG	ASN	A	93	L	H	CB	PRO	V	79
R	H	CG	ASN	A	93	L	H	CG	PRO	V	79
R	H	CG	ASN	A	93	L	H	CD	PRO	V	79
R	H	CG	ASN	A	93	L	H	HB2	PRO	V	79
R	H	CG	ASN	A	93	L	H	HB3	PRO	V	79
R	H	CG	ASN	A	93	L	H	HG2	PRO	V	79
R	H	CG	ASN	A	93	L	H	HG3	PRO	V	79
R	H	CG	ASN	A	93	L	H	HD3	PRO	V	79
R	H	ND2	ASN	A	93	L	H	O	SER	V	75
R	H	ND2	ASN	A	93	L	H	N	PRO	V	79
R	H	ND2	ASN	A	93	L	H	CA	PRO	V	79
R	H	ND2	ASN	A	93	L	H	C	PRO	V	79
R	H	ND2	ASN	A	93	L	H	CB	PRO	V	79
R	H	ND2	ASN	A	93	L	H	CG	PRO	V	79
R	H	ND2	ASN	A	93	L	H	CD	PRO	V	79
R	H	ND2	ASN	A	93	L	H	HB2	PRO	V	79
R	H	ND2	ASN	A	93	L	H	HB3	PRO	V	79
R	H	ND2	ASN	A	93	L	H	HG2	PRO	V	79
R	H	ND2	ASN	A	93	L	H	HG3	PRO	V	79
R	H	ND2	ASN	A	93	L	H	HD3	PRO	V	79
R	H	ND2	ASN	A	93	L	H	N	LYS	V	80
R	H	ND2	ASN	A	93	L	H	H	LYS	V	80
R	H	OD1	ASN	A	93	L	H	O	SER	V	75
R	H	OD1	ASN	A	93	L	H	CB	PRO	V	79
R	H	OD1	ASN	A	93	L	H	CG	PRO	V	79
R	H	OD1	ASN	A	93	L	H	HB2	PRO	V	79
R	H	OD1	ASN	A	93	L	H	HB3	PRO	V	79
R	H	OD1	ASN	A	93	L	H	HG2	PRO	V	79
R	H	OD1	ASN	A	93	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	94	L	H	HG21	THR	V	99
R	H	CB	ALA	A	94	L	H	HG22	THR	V	99
R	H	CB	ALA	A	97	L	H	HG23	VAL	V	76
R	H	CA	GLN	A	98	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	100	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	100	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	100	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	100	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	100	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	100	L	H	CD2	PHE	V	68
R	H	CE1	TYR	A	100	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	100	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	100	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	100	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	100	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	100	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	100	L	H	CD2	PHE	V	68
R	H	OH	TYR	A	100	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	100	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	100	L	H	HD2	PHE	V	68
R	H	OH	TYR	A	100	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	100	L	H	CD2	PHE	V	68
R	H	CZ	TYR	A	100	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	100	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	100	L	H	HD2	PHE	V	68
R	H	CZ	TYR	A	100	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	101	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	101	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	101	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	101	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	101	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	101	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	101	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	153
R	H	N	THR	A	136	L	H	HD3	ARG	V	139
R	H	N	THR	A	136	L	H	HH11	ARG	V	139
R	H	CA	THR	A	136	L	H	CD	ARG	V	139
R	H	CA	THR	A	136	L	H	NH1	ARG	V	139
R	H	CA	THR	A	136	L	H	HB2	ARG	V	139
R	H	CA	THR	A	136	L	H	HB3	ARG	V	139
R	H	CA	THR	A	136	L	H	HD2	ARG	V	139
R	H	CA	THR	A	136	L	H	HD3	ARG	V	139
R	H	CA	THR	A	136	L	H	HH11	ARG	V	139
R	H	C	THR	A	136	L	H	CB	ARG	V	139
R	H	C	THR	A	136	L	H	CD	ARG	V	139
R	H	C	THR	A	136	L	H	HB2	ARG	V	139
R	H	C	THR	A	136	L	H	HB3	ARG	V	139
R	H	C	THR	A	136	L	H	HD2	ARG	V	139
R	H	C	THR	A	136	L	H	HD3	ARG	V	139
R	H	CB	THR	A	136	L	H	CB	ARG	V	139
R	H	CB	THR	A	136	L	H	CG	ARG	V	139
R	H	CB	THR	A	136	L	H	CD	ARG	V	139
R	H	CB	THR	A	136	L	H	NE	ARG	V	139
R	H	CB	THR	A	136	L	H	NH1	ARG	V	139
R	H	CB	THR	A	136	L	H	HB2	ARG	V	139
R	H	CB	THR	A	136	L	H	HB3	ARG	V	139
R	H	CB	THR	A	136	L	H	HD2	ARG	V	139
R	H	CB	THR	A	136	L	H	HD3	ARG	V	139
R	H	CB	THR	A	136	L	H	HH11	ARG	V	139
R	H	O	THR	A	136	L	H	N	ARG	V	139
R	H	O	THR	A	136	L	H	CA	ARG	V	139
R	H	O	THR	A	136	L	H	CB	ARG	V	139
R	H	O	THR	A	136	L	H	CG	ARG	V	139
R	H	O	THR	A	136	L	H	CD	ARG	V	139
R	H	O	THR	A	136	L	H	H	ARG	V	139
R	H	O	THR	A	136	L	H	HB2	ARG	V	139
R	H	O	THR	A	136	L	H	HB3	ARG	V	139
R	H	O	THR	A	136	L	H	HG3	ARG	V	139
R	H	O	THR	A	136	L	H	HD2	ARG	V	139
R	H	O	THR	A	136	L	H	HD3	ARG	V	139
R	H	CG2	THR	A	136	L	-	HG	SER	V	137
R	H	CG2	THR	A	136	L	H	CB	ARG	V	139
R	H	CG2	THR	A	136	L	H	CG	ARG	V	139
R	H	CG2	THR	A	136	L	H	CD	ARG	V	139
R	H	CG2	THR	A	136	L	H	NE	ARG	V	139
R	H	CG2	THR	A	136	L	H	NH1	ARG	V	139
R	H	CG2	THR	A	136	L	H	CZ	ARG	V	139
R	H	CG2	THR	A	136	L	H	HB2	ARG	V	139
R	H	CG2	THR	A	136	L	H	HB3	ARG	V	139
R	H	CG2	THR	A	136	L	H	HG2	ARG	V	139
R	H	CG2	THR	A	136	L	H	HG3	ARG	V	139
R	H	CG2	THR	A	136	L	H	HD2	ARG	V	139
R	H	CG2	THR	A	136	L	H	HD3	ARG	V	139
R	H	CG2	THR	A	136	L	H	HE	ARG	V	139
R	H	CG2	THR	A	136	L	H	HH11	ARG	V	139
R	H	OG1	THR	A	136	L	H	CD	ARG	V	139
R	H	OG1	THR	A	136	L	H	NE	ARG	V	139
R	H	OG1	THR	A	136	L	H	NH1	ARG	V	139
R	H	OG1	THR	A	136	L	H	CZ	ARG	V	139
R	H	OG1	THR	A	136	L	H	HD2	ARG	V	139
R	H	OG1	THR	A	136	L	H	HD3	ARG	V	139
R	H	OG1	THR	A	136	L	H	HH11	ARG	V	139
R	H	OG1	THR	A	136	L	H	HH12	ARG	V	139
R	H	N	THR	A	137	L	H	HB3	ARG	V	139
R	H	O	THR	A	137	L	H	HB3	HIS	V	138
R	H	CG2	THR	A	137	L	-	HH	TYR	V	56
R	H	OG1	THR	A	137	L	-	HB2	SER	V	137
R	H	CB	CYS	A	139	L	H	HD3	ARG	V	139
R	H	N	ALA	A	140	L	H	HA	ARG	V	139
R	H	N	ALA	A	140	L	H	HB3	ARG	V	139
R	H	CA	ALA	A	140	L	H	C	HIS	V	138
R	H	CA	ALA	A	140	L	H	HB3	HIS	V	138
R	H	CA	ALA	A	140	L	H	N	ARG	V	139
R	H	CA	ALA	A	140	L	H	CA	ARG	V	139
R	H	CA	ALA	A	140	L	H	HA	ARG	V	139
R	H	CA	ALA	A	140	L	H	HB3	ARG	V	139
R	H	CA	ALA	A	140	L	H	HG	SER	V	142
R	H	C	ALA	A	140	L	H	ND1	HIS	V	138
R	H	C	ALA	A	140	L	H	HB3	HIS	V	138
R	H	CB	ALA	A	140	L	H	CA	HIS	V	138
R	H	CB	ALA	A	140	L	H	C	HIS	V	138
R	H	CB	ALA	A	140	L	H	CB	HIS	V	138
R	H	CB	ALA	A	140	L	H	O	HIS	V	138
R	H	CB	ALA	A	140	L	H	CG	HIS	V	138
R	H	CB	ALA	A	140	L	H	HB2	HIS	V	138
R	H	CB	ALA	A	140	L	H	HB3	HIS	V	138
R	H	CB	ALA	A	140	L	H	N	ARG	V	139
R	H	CB	ALA	A	140	L	H	CA	ARG	V	139
R	H	CB	ALA	A	140	L	H	CB	ARG	V	139
R	H	CB	ALA	A	140	L	H	H	ARG	V	139
R	H	CB	ALA	A	140	L	H	HA	ARG	V	139
R	H	CB	ALA	A	140	L	H	HB3	ARG	V	139
R	H	CB	ALA	A	140	L	H	HG	SER	V	142
R	H	O	ALA	A	140	L	H	ND1	HIS	V	138
R	H	O	ALA	A	140	L	H	HB3	HIS	V	138
R	H	O	ALA	A	140	L	H	OG	SER	V	142
R	H	O	ALA	A	140	L	H	HG	SER	V	142
R	H	N	ARG	A	141	L	H	HB3	HIS	V	138
R	H	CG	ARG	A	141	L	-	OH	TYR	V	56
R	H	CG	ARG	A	141	L	-	HE2	TYR	V	56
R	H	CG	ARG	A	141	L	-	HH	TYR	V	56
R	H	CD	ARG	A	141	L	-	OH	TYR	V	56
R	H	CD	ARG	A	141	L	-	CZ	TYR	V	56
R	H	CD	ARG	A	141	L	-	HE2	TYR	V	56
R	H	CD	ARG	A	141	L	-	HH	TYR	V	56
R	H	NE	ARG	A	141	L	-	CE1	TYR	V	56
R	H	NE	ARG	A	141	L	-	CE2	TYR	V	56
R	H	NE	ARG	A	141	L	-	OH	TYR	V	56
R	H	NE	ARG	A	141	L	-	CZ	TYR	V	56
R	H	NE	ARG	A	141	L	-	HE2	TYR	V	56
R	H	NE	ARG	A	141	L	-	HH	TYR	V	56
R	H	NH1	ARG	A	141	L	-	OH	TYR	V	56
R	H	NH2	ARG	A	141	L	-	CE1	TYR	V	56
R	H	NH2	ARG	A	141	L	-	OH	TYR	V	56
R	H	NH2	ARG	A	141	L	-	CZ	TYR	V	56
R	H	NH2	ARG	A	141	L	-	HE1	TYR	V	56
R	H	NH2	ARG	A	141	L	-	HH	TYR	V	56
R	H	CZ	ARG	A	141	L	-	OH	TYR	V	56
R	H	CZ	ARG	A	141	L	-	CZ	TYR	V	56
R	H	CZ	ARG	A	141	L	-	HH	TYR	V	56
R	H	CA	ILE	A	144	L	H	HE2	TYR	V	61
R	H	CA	ILE	A	144	L	H	HE1	HIS	V	138
R	H	CB	ILE	A	144	L	H	CE2	TYR	V	61
R	H	CB	ILE	A	144	L	H	HD2	TYR	V	61
R	H	CB	ILE	A	144	L	H	HE2	TYR	V	61
R	H	CB	ILE	A	144	L	H	ND1	HIS	V	138
R	H	CB	ILE	A	144	L	H	CE1	HIS	V	138
R	H	CB	ILE	A	144	L	H	HE1	HIS	V	138
R	H	CG1	ILE	A	144	L	H	CD2	TYR	V	61
R	H	CG1	ILE	A	144	L	H	CE2	TYR	V	61
R	H	CG1	ILE	A	144	L	H	OH	TYR	V	61
R	H	CG1	ILE	A	144	L	H	CZ	TYR	V	61
R	H	CG1	ILE	A	144	L	H	HD2	TYR	V	61
R	H	CG1	ILE	A	144	L	H	HE2	TYR	V	61
R	H	CG1	ILE	A	144	L	H	HH	TYR	V	61
R	H	CG1	ILE	A	144	L	H	CG	HIS	V	138
R	H	CG1	ILE	A	144	L	H	ND1	HIS	V	138
R	H	CG1	ILE	A	144	L	H	CE1	HIS	V	138
R	H	CG1	ILE	A	144	L	H	NE2	HIS	V	138
R	H	CG1	ILE	A	144	L	H	HE1	HIS	V	138
R	H	CG1	ILE	A	144	L	H	OG	SER	V	142
R	H	CG1	ILE	A	144	L	H	HG	SER	V	142
R	H	CG2	ILE	A	144	L	H	CD2	TYR	V	61
R	H	CG2	ILE	A	144	L	H	CE2	TYR	V	61
R	H	CG2	ILE	A	144	L	H	HD2	TYR	V	61
R	H	CG2	ILE	A	144	L	H	HE2	TYR	V	61
R	H	CG2	ILE	A	144	L	H	CE1	HIS	V	138
R	H	CG2	ILE	A	144	L	H	NE2	HIS	V	138
R	H	CG2	ILE	A	144	L	H	HE1	HIS	V	138
R	H	CG2	ILE	A	144	L	H	HE2	HIS	V	138
R	H	CD1	ILE	A	144	L	H	CD2	TYR	V	61
R	H	CD1	ILE	A	144	L	H	CE2	TYR	V	61
R	H	CD1	ILE	A	144	L	H	CZ	TYR	V	61
R	H	CD1	ILE	A	144	L	H	HD2	TYR	V	61
R	H	CD1	ILE	A	144	L	H	HE2	TYR	V	61
R	H	CD1	ILE	A	144	L	H	CB	HIS	V	138
R	H	CD1	ILE	A	144	L	H	O	HIS	V	138
R	H	CD1	ILE	A	144	L	H	CG	HIS	V	138
R	H	CD1	ILE	A	144	L	H	CD2	HIS	V	138
R	H	CD1	ILE	A	144	L	H	ND1	HIS	V	138
R	H	CD1	ILE	A	144	L	H	CE1	HIS	V	138
R	H	CD1	ILE	A	144	L	H	NE2	HIS	V	138
R	H	CD1	ILE	A	144	L	H	HA	HIS	V	138
R	H	CD1	ILE	A	144	L	H	HB3	HIS	V	138
R	H	CD1	ILE	A	144	L	H	HE1	HIS	V	138
R	H	CD1	ILE	A	144	L	H	HE2	HIS	V	138
R	H	CD1	ILE	A	144	L	H	OG	SER	V	142
R	H	CD1	ILE	A	144	L	H	HG	SER	V	142
R	H	CD1	TYR	A	147	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	148	L	H	HA	ALA	V	50
R	H	CD1	LEU	A	148	L	H	HA	ALA	V	50
R	H	CD2	LEU	A	148	L	H	HA	ALA	V	50
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	50
R	H	CD2	LEU	A	148	L	H	HG	SER	V	64
R	H	CD1	PHE	A	151	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	151	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	151	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	151	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	151	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	151	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	151	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	151	L	H	CE1	HIS	V	65
R	H	CE2	PHE	A	151	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	151	L	H	HE1	HIS	V	65
R	H	CA	LEU	A	152	L	H	HE1	PHE	V	47
R	H	CB	LEU	A	152	L	H	HE1	PHE	V	47
R	H	CG	LEU	A	152	L	H	HD1	PHE	V	47
R	H	CG	LEU	A	152	L	H	HE1	PHE	V	47
R	H	CG	LEU	A	152	L	H	HB1	ALA	V	50
R	H	CD1	LEU	A	152	L	H	CB	ALA	V	50
R	H	CD1	LEU	A	152	L	H	HB1	ALA	V	50
R	H	CD1	LEU	A	152	L	H	HB2	ALA	V	50
R	H	CD1	LEU	A	152	L	H	HB3	ALA	V	50
R	H	CD2	LEU	A	152	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	152	L	H	CG	PHE	V	47
R	H	CD2	LEU	A	152	L	H	CD1	PHE	V	47
R	H	CD2	LEU	A	152	L	H	CE1	PHE	V	47
R	H	CD2	LEU	A	152	L	H	CZ	PHE	V	47
R	H	CD2	LEU	A	152	L	H	HA	PHE	V	47
R	H	CD2	LEU	A	152	L	H	HD1	PHE	V	47
R	H	CD2	LEU	A	152	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	152	L	H	HB2	ALA	V	50
R	H	CB	SER	A	155	L	H	HD22	LEU	V	43
R	H	CB	SER	A	155	L	H	HZ	PHE	V	47
R	H	OG	SER	A	155	L	H	CD2	LEU	V	43
R	H	OG	SER	A	155	L	H	HD21	LEU	V	43
R	H	OG	SER	A	155	L	H	HD22	LEU	V	43
R	H	OG	SER	A	155	L	H	HD23	LEU	V	43

- 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