IID

A6NCV1_Q8NH01.1 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	118	L	H	PHE	V	154
R	H	TYR	A	121	L	H	PHE	V	154
R	H	LEU	A	141	L	-	SER	V	7
R	H	LEU	A	141	L	H	PHE	V	91
R	H	LEU	A	141	L	H	VAL	V	92
R	H	LEU	A	142	L	H	VAL	V	92
R	H	PHE	A	144	L	-	SER	V	5
R	H	ALA	A	145	L	-	SER	V	90
R	H	ALA	A	145	L	H	VAL	V	92
R	H	MET	A	148	L	-	ASN	V	3
R	H	MET	A	148	L	-	SER	V	5
R	H	MET	A	148	L	-	ASP	V	8
R	H	MET	A	148	L	-	SER	V	90
R	H	ALA	A	149	L	-	SER	V	90
R	H	ALA	A	149	L	H	ALA	V	93
R	H	PHE	A	151	L	-	THR	V	2
R	H	LEU	A	152	L	-	ILE	V	88
R	H	LEU	A	152	L	-	ILE	V	89
R	H	LEU	A	152	L	-	SER	V	90
R	H	PHE	A	155	L	-	THR	V	2
R	H	PHE	A	155	L	-	GLU	V	86
R	H	PRO	A	156	L	-	SER	V	84
R	H	MET	A	160	L	H	VAL	V	83
R	H	MET	A	160	L	-	SER	V	84
R	H	GLN	A	163	L	-	LYS	V	85
R	H	ILE	A	192	L	H	VAL	V	83
R	H	LEU	A	195	L	H	PHE	V	25
R	H	LEU	A	195	L	H	LEU	V	29
R	H	MET	A	196	L	H	ALA	V	80
R	H	MET	A	196	L	H	VAL	V	83
R	H	MET	A	196	L	-	SER	V	84
R	H	LEU	A	199	L	H	LEU	V	29
R	H	LEU	A	199	L	H	PHE	V	32
R	H	LEU	A	199	L	H	PRO	V	76
R	H	LEU	A	199	L	H	LEU	V	79
R	H	SER	A	200	L	H	PRO	V	76
R	H	SER	A	200	L	H	ALA	V	80
R	H	ILE	A	202	L	H	PHE	V	32
R	H	LEU	A	203	L	H	CYS	V	72
R	H	LEU	A	203	L	H	THR	V	73
R	H	LEU	A	203	L	H	PRO	V	76
R	H	LEU	A	203	L	H	LYS	V	77
R	H	LEU	A	206	L	H	THR	V	68
R	H	LEU	A	206	L	H	LEU	V	69
R	H	LEU	A	206	L	H	CYS	V	72
R	H	VAL	A	207	L	H	LEU	V	100
R	H	VAL	A	207	L	H	THR	V	73
R	H	VAL	A	207	L	H	ILE	V	96
R	H	VAL	A	210	L	H	LEU	V	100
R	H	VAL	A	210	L	H	MET	V	104
R	H	VAL	A	210	L	H	LEU	V	69
R	H	LEU	A	211	L	H	LEU	V	100
R	H	LEU	A	211	L	H	ILE	V	96
R	H	LEU	A	211	L	H	PHE	V	99
R	H	LEU	A	214	L	H	LEU	V	100
R	H	LEU	A	214	L	H	THR	V	103
R	H	LEU	A	214	L	H	PHE	V	99
R	H	ASN	A	218	L	H	PHE	V	147
R	H	ASN	A	218	L	H	PHE	V	154
R	H	ARG	A	221	L	H	ALA	V	143
R	H	ARG	A	221	L	H	PHE	V	147

- 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

A6NCV1_Q8NH01.1 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	CE2	TYR	A	118	L	H	HE1	PHE	V	154
R	H	OH	TYR	A	118	L	H	HE1	PHE	V	154
R	H	CZ	TYR	A	118	L	H	HE1	PHE	V	154
R	H	CE1	TYR	A	121	L	H	HZ	PHE	V	154
R	H	C	LEU	A	141	L	H	CG2	VAL	V	92
R	H	C	LEU	A	141	L	H	HG23	VAL	V	92
R	H	O	LEU	A	141	L	H	CG2	VAL	V	92
R	H	O	LEU	A	141	L	H	HG21	VAL	V	92
R	H	O	LEU	A	141	L	H	HG22	VAL	V	92
R	H	O	LEU	A	141	L	H	HG23	VAL	V	92
R	H	CG	LEU	A	141	L	H	HD1	PHE	V	91
R	H	CG	LEU	A	141	L	H	CG2	VAL	V	92
R	H	CG	LEU	A	141	L	H	HG21	VAL	V	92
R	H	CG	LEU	A	141	L	H	HG22	VAL	V	92
R	H	CG	LEU	A	141	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	141	L	-	HG	SER	V	7
R	H	CD1	LEU	A	141	L	H	HD1	PHE	V	91
R	H	CD1	LEU	A	141	L	H	HG21	VAL	V	92
R	H	CD1	LEU	A	141	L	H	HG22	VAL	V	92
R	H	CD2	LEU	A	141	L	H	CE1	PHE	V	91
R	H	CD2	LEU	A	141	L	H	HD1	PHE	V	91
R	H	CD2	LEU	A	141	L	H	HE1	PHE	V	91
R	H	CD2	LEU	A	141	L	H	HG22	VAL	V	92
R	H	N	LEU	A	142	L	H	HG23	VAL	V	92
R	H	CA	LEU	A	142	L	H	HG12	VAL	V	92
R	H	CA	LEU	A	142	L	H	HG23	VAL	V	92
R	H	O	LEU	A	142	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	142	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	142	L	H	HG13	VAL	V	92
R	H	CD1	PHE	A	144	L	-	HB2	SER	V	5
R	H	CD1	PHE	A	144	L	-	HB3	SER	V	5
R	H	CE1	PHE	A	144	L	-	CB	SER	V	5
R	H	CE1	PHE	A	144	L	-	OG	SER	V	5
R	H	CE1	PHE	A	144	L	-	HB2	SER	V	5
R	H	CE1	PHE	A	144	L	-	HB3	SER	V	5
R	H	CE1	PHE	A	144	L	-	HG	SER	V	5
R	H	CE2	PHE	A	144	L	-	HB2	SER	V	5
R	H	CE2	PHE	A	144	L	-	HB3	SER	V	5
R	H	CZ	PHE	A	144	L	-	CB	SER	V	5
R	H	CZ	PHE	A	144	L	-	OG	SER	V	5
R	H	CZ	PHE	A	144	L	-	HB2	SER	V	5
R	H	CZ	PHE	A	144	L	-	HB3	SER	V	5
R	H	CZ	PHE	A	144	L	-	HG	SER	V	5
R	H	N	ALA	A	145	L	H	HG23	VAL	V	92
R	H	CA	ALA	A	145	L	-	HG	SER	V	90
R	H	CA	ALA	A	145	L	H	CB	VAL	V	92
R	H	CA	ALA	A	145	L	H	CG2	VAL	V	92
R	H	CA	ALA	A	145	L	H	HB	VAL	V	92
R	H	CA	ALA	A	145	L	H	HG12	VAL	V	92
R	H	CA	ALA	A	145	L	H	HG21	VAL	V	92
R	H	CA	ALA	A	145	L	H	HG23	VAL	V	92
R	H	C	ALA	A	145	L	-	HG	SER	V	90
R	H	C	ALA	A	145	L	H	HB	VAL	V	92
R	H	CB	ALA	A	145	L	-	HG	SER	V	90
R	H	CB	ALA	A	145	L	H	CA	VAL	V	92
R	H	CB	ALA	A	145	L	H	CB	VAL	V	92
R	H	CB	ALA	A	145	L	H	CG1	VAL	V	92
R	H	CB	ALA	A	145	L	H	CG2	VAL	V	92
R	H	CB	ALA	A	145	L	H	H	VAL	V	92
R	H	CB	ALA	A	145	L	H	HB	VAL	V	92
R	H	CB	ALA	A	145	L	H	HG11	VAL	V	92
R	H	CB	ALA	A	145	L	H	HG12	VAL	V	92
R	H	CB	ALA	A	145	L	H	HG13	VAL	V	92
R	H	CB	ALA	A	145	L	H	HG21	VAL	V	92
R	H	CB	ALA	A	145	L	H	HG22	VAL	V	92
R	H	CB	ALA	A	145	L	H	HG23	VAL	V	92
R	H	O	ALA	A	145	L	-	OG	SER	V	90
R	H	O	ALA	A	145	L	-	HG	SER	V	90
R	H	O	ALA	A	145	L	H	HB	VAL	V	92
R	H	C	MET	A	148	L	-	HB3	SER	V	90
R	H	CB	MET	A	148	L	-	HB2	SER	V	90
R	H	CB	MET	A	148	L	-	HB3	SER	V	90
R	H	CG	MET	A	148	L	-	OD2	ASP	V	8
R	H	CG	MET	A	148	L	-	CB	SER	V	90
R	H	CG	MET	A	148	L	-	HB2	SER	V	90
R	H	CG	MET	A	148	L	-	HB3	SER	V	90
R	H	CE	MET	A	148	L	-	O	ASN	V	3
R	H	CE	MET	A	148	L	-	N	SER	V	5
R	H	CE	MET	A	148	L	-	H	SER	V	5
R	H	CE	MET	A	148	L	-	HB3	SER	V	5
R	H	CE	MET	A	148	L	-	HG	SER	V	5
R	H	CE	MET	A	148	L	-	OD2	ASP	V	8
R	H	N	ALA	A	149	L	-	HG	SER	V	90
R	H	CB	ALA	A	149	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	151	L	-	HG23	THR	V	2
R	H	CZ	PHE	A	151	L	-	HG21	THR	V	2
R	H	CZ	PHE	A	151	L	-	HG23	THR	V	2
R	H	CD1	LEU	A	152	L	-	C	ILE	V	88
R	H	CD1	LEU	A	152	L	-	O	ILE	V	88
R	H	CD1	LEU	A	152	L	-	HG21	ILE	V	88
R	H	CD1	LEU	A	152	L	-	HA	ILE	V	89
R	H	CD1	LEU	A	152	L	-	N	SER	V	90
R	H	CD1	LEU	A	152	L	-	H	SER	V	90
R	H	CD1	LEU	A	152	L	-	HB3	SER	V	90
R	H	CD2	LEU	A	152	L	-	CB	ILE	V	88
R	H	CD2	LEU	A	152	L	-	O	ILE	V	88
R	H	CD2	LEU	A	152	L	-	HB	ILE	V	88
R	H	CD2	LEU	A	152	L	-	HG21	ILE	V	88
R	H	CD1	PHE	A	155	L	-	OE2	GLU	V	86
R	H	CE1	PHE	A	155	L	-	HG21	THR	V	2
R	H	CE1	PHE	A	155	L	-	CD	GLU	V	86
R	H	CE1	PHE	A	155	L	-	OE1	GLU	V	86
R	H	CE1	PHE	A	155	L	-	OE2	GLU	V	86
R	H	CE2	PHE	A	155	L	-	CG2	THR	V	2
R	H	CE2	PHE	A	155	L	-	HG21	THR	V	2
R	H	CE2	PHE	A	155	L	-	HG22	THR	V	2
R	H	CE2	PHE	A	155	L	-	HG23	THR	V	2
R	H	CZ	PHE	A	155	L	-	CG2	THR	V	2
R	H	CZ	PHE	A	155	L	-	HG21	THR	V	2
R	H	CZ	PHE	A	155	L	-	HG22	THR	V	2
R	H	CZ	PHE	A	155	L	-	OE1	GLU	V	86
R	H	CZ	PHE	A	155	L	-	OE2	GLU	V	86
R	H	CB	PRO	A	156	L	-	CB	SER	V	84
R	H	CB	PRO	A	156	L	-	OG	SER	V	84
R	H	CB	PRO	A	156	L	-	HA	SER	V	84
R	H	CB	PRO	A	156	L	-	HB3	SER	V	84
R	H	CB	PRO	A	156	L	-	HG	SER	V	84
R	H	CG	PRO	A	156	L	-	CB	SER	V	84
R	H	CG	PRO	A	156	L	-	OG	SER	V	84
R	H	CG	PRO	A	156	L	-	HB3	SER	V	84
R	H	SD	MET	A	160	L	H	HB	VAL	V	83
R	H	CE	MET	A	160	L	H	CA	VAL	V	83
R	H	CE	MET	A	160	L	H	C	VAL	V	83
R	H	CE	MET	A	160	L	H	CB	VAL	V	83
R	H	CE	MET	A	160	L	H	O	VAL	V	83
R	H	CE	MET	A	160	L	H	HB	VAL	V	83
R	H	CE	MET	A	160	L	H	HG21	VAL	V	83
R	H	CE	MET	A	160	L	-	HA	SER	V	84
R	H	NE2	GLN	A	163	L	-	HZ1	LYS	V	85
R	H	NE2	GLN	A	163	L	-	HZ3	LYS	V	85
R	H	CB	ILE	A	192	L	H	HG13	VAL	V	83
R	H	O	ILE	A	192	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	192	L	H	CB	VAL	V	83
R	H	CG2	ILE	A	192	L	H	CG1	VAL	V	83
R	H	CG2	ILE	A	192	L	H	HB	VAL	V	83
R	H	CG2	ILE	A	192	L	H	HG11	VAL	V	83
R	H	CG2	ILE	A	192	L	H	HG13	VAL	V	83
R	H	CG2	ILE	A	192	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	195	L	H	HZ	PHE	V	25
R	H	CB	LEU	A	195	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	195	L	H	CZ	PHE	V	25
R	H	CG	LEU	A	195	L	H	HE1	PHE	V	25
R	H	CG	LEU	A	195	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	195	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	195	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	195	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	195	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	195	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	195	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	195	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	195	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	195	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	195	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	195	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	195	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	195	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	195	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	195	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	195	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	195	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	195	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	195	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	195	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	195	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	195	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	195	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	29
R	H	CB	MET	A	196	L	H	HG23	VAL	V	83
R	H	CG	MET	A	196	L	H	HA	ALA	V	80
R	H	CG	MET	A	196	L	H	CG2	VAL	V	83
R	H	CG	MET	A	196	L	H	HG21	VAL	V	83
R	H	CG	MET	A	196	L	H	HG22	VAL	V	83
R	H	CG	MET	A	196	L	H	HG23	VAL	V	83
R	H	SD	MET	A	196	L	H	CB	VAL	V	83
R	H	SD	MET	A	196	L	H	CG2	VAL	V	83
R	H	SD	MET	A	196	L	H	HB	VAL	V	83
R	H	SD	MET	A	196	L	H	HG13	VAL	V	83
R	H	SD	MET	A	196	L	H	HG21	VAL	V	83
R	H	SD	MET	A	196	L	H	HG22	VAL	V	83
R	H	SD	MET	A	196	L	H	HG23	VAL	V	83
R	H	CE	MET	A	196	L	H	CG2	VAL	V	83
R	H	CE	MET	A	196	L	H	HG21	VAL	V	83
R	H	CE	MET	A	196	L	H	HG22	VAL	V	83
R	H	CE	MET	A	196	L	H	HG23	VAL	V	83
R	H	CE	MET	A	196	L	-	OG	SER	V	84
R	H	CE	MET	A	196	L	-	HG	SER	V	84
R	H	CA	LEU	A	199	L	H	HB3	PRO	V	76
R	H	C	LEU	A	199	L	H	CB	PRO	V	76
R	H	C	LEU	A	199	L	H	HB3	PRO	V	76
R	H	CB	LEU	A	199	L	H	HA	PRO	V	76
R	H	CB	LEU	A	199	L	H	HB3	PRO	V	76
R	H	O	LEU	A	199	L	H	CB	PRO	V	76
R	H	O	LEU	A	199	L	H	HB2	PRO	V	76
R	H	O	LEU	A	199	L	H	HB3	PRO	V	76
R	H	O	LEU	A	199	L	H	HG2	PRO	V	76
R	H	CG	LEU	A	199	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	199	L	H	HA	PRO	V	76
R	H	CG	LEU	A	199	L	H	CD1	LEU	V	79
R	H	CG	LEU	A	199	L	H	HD11	LEU	V	79
R	H	CG	LEU	A	199	L	H	HD13	LEU	V	79
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	199	L	H	HA	PRO	V	76
R	H	CD1	LEU	A	199	L	H	CB	LEU	V	79
R	H	CD1	LEU	A	199	L	H	CG	LEU	V	79
R	H	CD1	LEU	A	199	L	H	CD1	LEU	V	79
R	H	CD1	LEU	A	199	L	H	HB2	LEU	V	79
R	H	CD1	LEU	A	199	L	H	HB3	LEU	V	79
R	H	CD1	LEU	A	199	L	H	HD11	LEU	V	79
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	79
R	H	CD1	LEU	A	199	L	H	HD13	LEU	V	79
R	H	CD2	LEU	A	199	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	199	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	199	L	H	CD1	PHE	V	32
R	H	CD2	LEU	A	199	L	H	CE1	PHE	V	32
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	32
R	H	CD2	LEU	A	199	L	H	HD1	PHE	V	32
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	199	L	H	HA	PRO	V	76
R	H	CD2	LEU	A	199	L	H	HB3	PRO	V	76
R	H	CD2	LEU	A	199	L	H	HG3	PRO	V	76
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	79
R	H	CD2	LEU	A	199	L	H	HD11	LEU	V	79
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	79
R	H	N	SER	A	200	L	H	HB3	PRO	V	76
R	H	OG	SER	A	200	L	H	HB3	ALA	V	80
R	H	CG2	ILE	A	202	L	H	HZ	PHE	V	32
R	H	N	LEU	A	203	L	H	HG2	PRO	V	76
R	H	CA	LEU	A	203	L	H	O	CYS	V	72
R	H	CA	LEU	A	203	L	H	HB2	PRO	V	76
R	H	CA	LEU	A	203	L	H	HG2	PRO	V	76
R	H	CB	LEU	A	203	L	H	O	CYS	V	72
R	H	CB	LEU	A	203	L	H	CB	PRO	V	76
R	H	CB	LEU	A	203	L	H	CG	PRO	V	76
R	H	CB	LEU	A	203	L	H	HB2	PRO	V	76
R	H	CB	LEU	A	203	L	H	HB3	PRO	V	76
R	H	CB	LEU	A	203	L	H	HG2	PRO	V	76
R	H	CG	LEU	A	203	L	H	O	CYS	V	72
R	H	CG	LEU	A	203	L	H	CB	PRO	V	76
R	H	CG	LEU	A	203	L	H	HB2	PRO	V	76
R	H	CG	LEU	A	203	L	H	HG2	PRO	V	76
R	H	CD1	LEU	A	203	L	H	C	CYS	V	72
R	H	CD1	LEU	A	203	L	H	O	CYS	V	72
R	H	CD1	LEU	A	203	L	H	N	THR	V	73
R	H	CD1	LEU	A	203	L	H	CA	THR	V	73
R	H	CD1	LEU	A	203	L	H	C	THR	V	73
R	H	CD1	LEU	A	203	L	H	O	THR	V	73
R	H	CD1	LEU	A	203	L	H	HA	THR	V	73
R	H	CD1	LEU	A	203	L	H	CB	PRO	V	76
R	H	CD1	LEU	A	203	L	H	CG	PRO	V	76
R	H	CD1	LEU	A	203	L	H	CD	PRO	V	76
R	H	CD1	LEU	A	203	L	H	HB2	PRO	V	76
R	H	CD1	LEU	A	203	L	H	HG2	PRO	V	76
R	H	CD1	LEU	A	203	L	H	HD3	PRO	V	76
R	H	CD2	LEU	A	203	L	H	CB	PRO	V	76
R	H	CD2	LEU	A	203	L	H	HB2	PRO	V	76
R	H	CD2	LEU	A	203	L	H	HB3	PRO	V	76
R	H	CD2	LEU	A	203	L	H	N	LYS	V	77
R	H	CD2	LEU	A	203	L	H	H	LYS	V	77
R	H	CD2	LEU	A	203	L	H	HB2	LYS	V	77
R	H	CB	LEU	A	206	L	H	HB2	CYS	V	72
R	H	O	LEU	A	206	L	H	HD23	LEU	V	69
R	H	CG	LEU	A	206	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	206	L	H	HG22	THR	V	68
R	H	CD1	LEU	A	206	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	206	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	206	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	206	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	206	L	H	HG	CYS	V	72
R	H	CA	VAL	A	207	L	H	HD12	LEU	V	100
R	H	CA	VAL	A	207	L	H	HD13	LEU	V	100
R	H	C	VAL	A	207	L	H	HD12	LEU	V	100
R	H	CB	VAL	A	207	L	H	HD11	LEU	V	100
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	100
R	H	CB	VAL	A	207	L	H	HD13	LEU	V	100
R	H	O	VAL	A	207	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	207	L	H	CG2	ILE	V	96
R	H	CG1	VAL	A	207	L	H	HG21	ILE	V	96
R	H	CG1	VAL	A	207	L	H	HG22	ILE	V	96
R	H	CG1	VAL	A	207	L	H	HG23	ILE	V	96
R	H	CG1	VAL	A	207	L	H	CD1	LEU	V	100
R	H	CG1	VAL	A	207	L	H	HD11	LEU	V	100
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	207	L	H	HD13	LEU	V	100
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	73
R	H	CG2	VAL	A	207	L	H	HA	THR	V	73
R	H	CG2	VAL	A	207	L	H	HG22	THR	V	73
R	H	CG2	VAL	A	207	L	H	HD11	LEU	V	100
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	100
R	H	CB	VAL	A	210	L	H	CD2	LEU	V	69
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	69
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	69
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	69
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	210	L	H	HE1	MET	V	104
R	H	CG1	VAL	A	210	L	H	HE2	MET	V	104
R	H	CG2	VAL	A	210	L	H	CG	LEU	V	69
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	69
R	H	CG2	VAL	A	210	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	210	L	H	HB2	LEU	V	69
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	69
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	69
R	H	N	LEU	A	211	L	H	HD22	LEU	V	100
R	H	CG	LEU	A	211	L	H	HG22	ILE	V	96
R	H	CG	LEU	A	211	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	211	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	211	L	H	CG2	ILE	V	96
R	H	CD1	LEU	A	211	L	H	HG12	ILE	V	96
R	H	CD1	LEU	A	211	L	H	HG22	ILE	V	96
R	H	CD1	LEU	A	211	L	H	HG23	ILE	V	96
R	H	CD1	LEU	A	211	L	H	HD13	ILE	V	96
R	H	CD1	LEU	A	211	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	211	L	H	HG22	ILE	V	96
R	H	CD2	LEU	A	211	L	H	CD1	PHE	V	99
R	H	CD2	LEU	A	211	L	H	CE1	PHE	V	99
R	H	CD2	LEU	A	211	L	H	HD1	PHE	V	99
R	H	CD2	LEU	A	211	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	211	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	211	L	H	HG	LEU	V	100
R	H	CD2	LEU	A	211	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	211	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	214	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	214	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	100
R	H	CD1	LEU	A	214	L	H	HG21	THR	V	103
R	H	CD2	LEU	A	214	L	H	HG21	THR	V	103
R	H	ND2	ASN	A	218	L	H	HE2	PHE	V	154
R	H	OD1	ASN	A	218	L	H	HD2	PHE	V	147
R	H	NE	ARG	A	221	L	H	HB1	ALA	V	143
R	H	NH1	ARG	A	221	L	H	O	ALA	V	143
R	H	NH1	ARG	A	221	L	H	HB1	ALA	V	143
R	H	NH1	ARG	A	221	L	H	HB3	PHE	V	147
R	H	NH1	ARG	A	221	L	H	HD2	PHE	V	147
R	H	NH2	ARG	A	221	L	H	CA	ALA	V	143
R	H	NH2	ARG	A	221	L	H	C	ALA	V	143
R	H	NH2	ARG	A	221	L	H	CB	ALA	V	143
R	H	NH2	ARG	A	221	L	H	O	ALA	V	143
R	H	NH2	ARG	A	221	L	H	HA	ALA	V	143
R	H	NH2	ARG	A	221	L	H	HB1	ALA	V	143
R	H	NH2	ARG	A	221	L	H	HB2	ALA	V	143
R	H	NH2	ARG	A	221	L	H	HB3	ALA	V	143
R	H	CZ	ARG	A	221	L	H	CB	ALA	V	143
R	H	CZ	ARG	A	221	L	H	HB1	ALA	V	143

- 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