IID

O94769_Q9P2W1.1 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	-	LYS	A	106	L	-	ASP	V	216
R	S	ASP	A	134	L	H	LYS	V	159
R	S	GLU	A	135	L	H	LYS	V	159
R	-	MET	A	137	L	H	LYS	V	159
R	-	PRO	A	140	L	H	ARG	V	143
R	-	GLN	A	141	L	H	ARG	V	143
R	-	ARG	A	142	L	H	ARG	V	143
R	-	ARG	A	142	L	H	ASN	V	146
R	-	ILE	A	169	L	H	LYS	V	128
R	-	ILE	A	169	L	H	GLN	V	131
R	-	ILE	A	169	L	H	GLU	V	132
R	-	ILE	A	169	L	H	LYS	V	135
R	-	LEU	A	171	L	H	PRO	V	124
R	-	LEU	A	171	L	H	GLN	V	127
R	-	LEU	A	171	L	H	LYS	V	128
R	-	LEU	A	171	L	H	GLN	V	131
R	-	SER	A	44	L	H	ILE	V	187
R	-	HIS	A	45	L	H	ILE	V	187
R	-	LYS	A	46	L	H	ILE	V	187
R	-	LYS	A	46	L	-	TYR	V	191
R	-	LYS	A	46	L	H	PHE	V	198
R	-	LYS	A	46	L	H	GLU	V	201
R	-	LYS	A	46	L	H	VAL	V	202
R	-	HIS	A	47	L	H	VAL	V	202
R	-	VAL	A	60	L	H	GLN	V	161
R	-	THR	A	62	L	H	GLU	V	158
R	-	PRO	A	63	L	-	THR	V	155
R	-	PRO	A	63	L	H	GLU	V	157
R	-	PRO	A	63	L	H	GLU	V	158
R	-	ALA	A	65	L	-	THR	V	151
R	-	ALA	A	65	L	-	HIS	V	153
R	-	LEU	A	67	L	H	LYS	V	148
R	-	LEU	A	67	L	H	ALA	V	149
R	-	LEU	A	67	L	-	ALA	V	150
R	-	LEU	A	67	L	-	THR	V	151
R	H	ARG	A	675	L	H	SER	V	119
R	-	PRO	A	68	L	H	LYS	V	148
R	-	VAL	A	70	L	H	LYS	V	145
R	-	VAL	A	70	L	H	LYS	V	148
R	-	PHE	A	72	L	H	ARG	V	141
R	-	TYR	A	74	L	H	ARG	V	141
R	-	PHE	A	86	L	H	PRO	V	156
R	-	PHE	A	86	L	H	GLU	V	157
R	-	PHE	A	86	L	H	GLU	V	160
R	-	PRO	A	87	L	H	GLU	V	160
R	-	PRO	A	87	L	H	ARG	V	164
R	-	GLY	A	88	L	H	GLU	V	160
R	-	GLY	A	88	L	H	ARG	V	164
R	-	VAL	A	89	L	H	ARG	V	164
R	-	VAL	A	89	L	H	GLN	V	167
R	-	VAL	A	89	L	H	LYS	V	171
R	-	GLU	A	90	L	H	LYS	V	171
R	-	SER	A	91	L	H	LYS	V	171
R	-	TYR	A	93	L	-	PRO	V	217

- 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

O94769_Q9P2W1.1 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	-	N	SER	A	44	L	H	HA	ILE	V	187
R	-	N	SER	A	44	L	H	HG12	ILE	V	187
R	-	CA	SER	A	44	L	H	HA	ILE	V	187
R	-	CA	SER	A	44	L	H	HG12	ILE	V	187
R	-	CA	SER	A	44	L	H	HG23	ILE	V	187
R	-	C	SER	A	44	L	H	HG12	ILE	V	187
R	-	CB	SER	A	44	L	H	HA	ILE	V	187
R	-	CB	SER	A	44	L	H	HG23	ILE	V	187
R	-	OG	SER	A	44	L	H	HG23	ILE	V	187
R	-	N	HIS	A	45	L	H	HG12	ILE	V	187
R	-	N	LYS	A	46	L	H	HD13	ILE	V	187
R	-	CG	LYS	A	46	L	H	HE2	PHE	V	198
R	-	CG	LYS	A	46	L	H	CG1	VAL	V	202
R	-	CG	LYS	A	46	L	H	HG11	VAL	V	202
R	-	CG	LYS	A	46	L	H	HG13	VAL	V	202
R	-	CD	LYS	A	46	L	H	HE2	PHE	V	198
R	-	CD	LYS	A	46	L	H	HG11	VAL	V	202
R	-	CE	LYS	A	46	L	-	CE2	TYR	V	191
R	-	CE	LYS	A	46	L	-	HE2	TYR	V	191
R	-	CE	LYS	A	46	L	-	HH	TYR	V	191
R	-	CE	LYS	A	46	L	H	CE2	PHE	V	198
R	-	CE	LYS	A	46	L	H	HD2	PHE	V	198
R	-	CE	LYS	A	46	L	H	HE2	PHE	V	198
R	-	CE	LYS	A	46	L	H	HG11	VAL	V	202
R	-	CE	LYS	A	46	L	H	HG12	VAL	V	202
R	-	NZ	LYS	A	46	L	-	CE2	TYR	V	191
R	-	NZ	LYS	A	46	L	-	OH	TYR	V	191
R	-	NZ	LYS	A	46	L	-	HE2	TYR	V	191
R	-	NZ	LYS	A	46	L	-	HH	TYR	V	191
R	-	NZ	LYS	A	46	L	H	OE2	GLU	V	201
R	-	NZ	LYS	A	46	L	H	HB3	GLU	V	201
R	-	ND1	HIS	A	47	L	H	HA	VAL	V	202
R	-	ND1	HIS	A	47	L	H	HG11	VAL	V	202
R	-	CE1	HIS	A	47	L	H	HA	VAL	V	202
R	-	CE1	HIS	A	47	L	H	HG11	VAL	V	202
R	-	NE2	HIS	A	47	L	H	HG11	VAL	V	202
R	-	CB	VAL	A	60	L	H	HG3	GLN	V	161
R	-	CG1	VAL	A	60	L	H	HG3	GLN	V	161
R	-	CG2	VAL	A	60	L	H	NE2	GLN	V	161
R	-	CG2	VAL	A	60	L	H	HG3	GLN	V	161
R	-	CG2	VAL	A	60	L	H	HE21	GLN	V	161
R	-	CB	THR	A	62	L	H	OE1	GLU	V	158
R	-	CG2	THR	A	62	L	H	CG	GLU	V	158
R	-	CG2	THR	A	62	L	H	CD	GLU	V	158
R	-	CG2	THR	A	62	L	H	OE1	GLU	V	158
R	-	CG2	THR	A	62	L	H	HG2	GLU	V	158
R	-	C	PRO	A	63	L	-	HG21	THR	V	155
R	-	CB	PRO	A	63	L	-	HG21	THR	V	155
R	-	O	PRO	A	63	L	-	CG2	THR	V	155
R	-	O	PRO	A	63	L	-	HG21	THR	V	155
R	-	O	PRO	A	63	L	-	HG22	THR	V	155
R	-	CG	PRO	A	63	L	-	CG2	THR	V	155
R	-	CG	PRO	A	63	L	-	OG1	THR	V	155
R	-	CG	PRO	A	63	L	-	HB	THR	V	155
R	-	CG	PRO	A	63	L	-	HG21	THR	V	155
R	-	CG	PRO	A	63	L	H	HB2	GLU	V	157
R	-	CD	PRO	A	63	L	-	OG1	THR	V	155
R	-	CD	PRO	A	63	L	-	HG21	THR	V	155
R	-	CD	PRO	A	63	L	H	HG3	GLU	V	158
R	-	CB	ALA	A	65	L	-	O	THR	V	151
R	-	CB	ALA	A	65	L	-	HA	THR	V	151
R	-	CB	ALA	A	65	L	-	HB2	HIS	V	153
R	-	CB	ALA	A	65	L	-	HD2	HIS	V	153
R	-	O	ALA	A	65	L	-	HG23	THR	V	151
R	-	CB	LEU	A	67	L	H	HA	ALA	V	149
R	-	CG	LEU	A	67	L	H	CA	ALA	V	149
R	-	CG	LEU	A	67	L	H	O	ALA	V	149
R	-	CG	LEU	A	67	L	H	HA	ALA	V	149
R	-	CG	LEU	A	67	L	-	HG22	THR	V	151
R	-	CG	LEU	A	67	L	-	HG23	THR	V	151
R	-	CD1	LEU	A	67	L	H	O	ALA	V	149
R	-	CD1	LEU	A	67	L	H	HA	ALA	V	149
R	-	CD1	LEU	A	67	L	H	HB1	ALA	V	149
R	-	CD1	LEU	A	67	L	-	HG22	THR	V	151
R	-	CD2	LEU	A	67	L	H	C	LYS	V	148
R	-	CD2	LEU	A	67	L	H	O	LYS	V	148
R	-	CD2	LEU	A	67	L	H	N	ALA	V	149
R	-	CD2	LEU	A	67	L	H	CA	ALA	V	149
R	-	CD2	LEU	A	67	L	H	C	ALA	V	149
R	-	CD2	LEU	A	67	L	H	CB	ALA	V	149
R	-	CD2	LEU	A	67	L	H	O	ALA	V	149
R	-	CD2	LEU	A	67	L	H	HA	ALA	V	149
R	-	CD2	LEU	A	67	L	H	HB1	ALA	V	149
R	-	CD2	LEU	A	67	L	-	N	ALA	V	150
R	-	CD2	LEU	A	67	L	-	HG22	THR	V	151
R	-	CG	PRO	A	68	L	H	HB3	LYS	V	148
R	-	CG	PRO	A	68	L	H	HD3	LYS	V	148
R	-	CD	PRO	A	68	L	H	O	LYS	V	148
R	-	CD	PRO	A	68	L	H	HB3	LYS	V	148
R	-	CG2	VAL	A	70	L	H	HG2	LYS	V	145
R	-	CG2	VAL	A	70	L	H	HD2	LYS	V	148
R	-	CE1	PHE	A	72	L	H	HD3	ARG	V	141
R	-	CE1	TYR	A	74	L	H	HE	ARG	V	141
R	-	CE1	TYR	A	74	L	H	HH21	ARG	V	141
R	-	CE2	TYR	A	74	L	H	NE	ARG	V	141
R	-	CE2	TYR	A	74	L	H	NH2	ARG	V	141
R	-	CE2	TYR	A	74	L	H	CZ	ARG	V	141
R	-	CE2	TYR	A	74	L	H	HE	ARG	V	141
R	-	CE2	TYR	A	74	L	H	HH21	ARG	V	141
R	-	OH	TYR	A	74	L	H	CG	ARG	V	141
R	-	OH	TYR	A	74	L	H	CD	ARG	V	141
R	-	OH	TYR	A	74	L	H	NE	ARG	V	141
R	-	OH	TYR	A	74	L	H	NH2	ARG	V	141
R	-	OH	TYR	A	74	L	H	CZ	ARG	V	141
R	-	OH	TYR	A	74	L	H	HG2	ARG	V	141
R	-	OH	TYR	A	74	L	H	HG3	ARG	V	141
R	-	OH	TYR	A	74	L	H	HD3	ARG	V	141
R	-	OH	TYR	A	74	L	H	HE	ARG	V	141
R	-	OH	TYR	A	74	L	H	HH21	ARG	V	141
R	-	OH	TYR	A	74	L	H	HH22	ARG	V	141
R	-	CZ	TYR	A	74	L	H	NE	ARG	V	141
R	-	CZ	TYR	A	74	L	H	NH2	ARG	V	141
R	-	CZ	TYR	A	74	L	H	CZ	ARG	V	141
R	-	CZ	TYR	A	74	L	H	HE	ARG	V	141
R	-	CZ	TYR	A	74	L	H	HH21	ARG	V	141
R	-	CD1	PHE	A	86	L	H	HB2	GLU	V	160
R	-	CD1	PHE	A	86	L	H	HG2	GLU	V	160
R	-	CE1	PHE	A	86	L	H	HB2	PRO	V	156
R	-	CE1	PHE	A	86	L	H	HB3	PRO	V	156
R	-	CE1	PHE	A	86	L	H	HA	GLU	V	157
R	-	CE1	PHE	A	86	L	H	HB2	GLU	V	160
R	-	CE1	PHE	A	86	L	H	HG2	GLU	V	160
R	-	CE2	PHE	A	86	L	H	HB3	PRO	V	156
R	-	CZ	PHE	A	86	L	H	CB	PRO	V	156
R	-	CZ	PHE	A	86	L	H	HB2	PRO	V	156
R	-	CZ	PHE	A	86	L	H	HB3	PRO	V	156
R	-	N	PRO	A	87	L	H	NH2	ARG	V	164
R	-	N	PRO	A	87	L	H	HH21	ARG	V	164
R	-	N	PRO	A	87	L	H	HH22	ARG	V	164
R	-	CA	PRO	A	87	L	H	HH21	ARG	V	164
R	-	CA	PRO	A	87	L	H	HH22	ARG	V	164
R	-	C	PRO	A	87	L	H	NH2	ARG	V	164
R	-	C	PRO	A	87	L	H	HH21	ARG	V	164
R	-	C	PRO	A	87	L	H	HH22	ARG	V	164
R	-	CB	PRO	A	87	L	H	HH22	ARG	V	164
R	-	O	PRO	A	87	L	H	OE1	GLU	V	160
R	-	O	PRO	A	87	L	H	NE	ARG	V	164
R	-	O	PRO	A	87	L	H	NH2	ARG	V	164
R	-	O	PRO	A	87	L	H	CZ	ARG	V	164
R	-	O	PRO	A	87	L	H	HE	ARG	V	164
R	-	O	PRO	A	87	L	H	HH21	ARG	V	164
R	-	O	PRO	A	87	L	H	HH22	ARG	V	164
R	-	CG	PRO	A	87	L	H	NH2	ARG	V	164
R	-	CG	PRO	A	87	L	H	HH22	ARG	V	164
R	-	CD	PRO	A	87	L	H	NH2	ARG	V	164
R	-	CD	PRO	A	87	L	H	HH21	ARG	V	164
R	-	CD	PRO	A	87	L	H	HH22	ARG	V	164
R	-	N	GLY	A	88	L	H	HH21	ARG	V	164
R	-	CA	GLY	A	88	L	H	OE1	GLU	V	160
R	-	N	VAL	A	89	L	H	HG3	ARG	V	164
R	-	C	VAL	A	89	L	H	OE1	GLN	V	167
R	-	CB	VAL	A	89	L	H	HA	ARG	V	164
R	-	CB	VAL	A	89	L	H	HG3	ARG	V	164
R	-	CB	VAL	A	89	L	H	OE1	GLN	V	167
R	-	O	VAL	A	89	L	H	OE1	GLN	V	167
R	-	O	VAL	A	89	L	H	HE22	GLN	V	167
R	-	CG1	VAL	A	89	L	H	OE1	GLN	V	167
R	-	CG1	VAL	A	89	L	H	HZ2	LYS	V	171
R	-	CG2	VAL	A	89	L	H	CB	ARG	V	164
R	-	CG2	VAL	A	89	L	H	CG	ARG	V	164
R	-	CG2	VAL	A	89	L	H	CD	ARG	V	164
R	-	CG2	VAL	A	89	L	H	NE	ARG	V	164
R	-	CG2	VAL	A	89	L	H	HA	ARG	V	164
R	-	CG2	VAL	A	89	L	H	HB3	ARG	V	164
R	-	CG2	VAL	A	89	L	H	HG2	ARG	V	164
R	-	CG2	VAL	A	89	L	H	HG3	ARG	V	164
R	-	CG2	VAL	A	89	L	H	HD3	ARG	V	164
R	-	CG2	VAL	A	89	L	H	HE	ARG	V	164
R	-	CA	GLU	A	90	L	H	HZ1	LYS	V	171
R	-	C	GLU	A	90	L	H	NZ	LYS	V	171
R	-	C	GLU	A	90	L	H	HZ1	LYS	V	171
R	-	C	GLU	A	90	L	H	HZ2	LYS	V	171
R	-	C	GLU	A	90	L	H	HZ3	LYS	V	171
R	-	O	GLU	A	90	L	H	CE	LYS	V	171
R	-	O	GLU	A	90	L	H	NZ	LYS	V	171
R	-	O	GLU	A	90	L	H	HE2	LYS	V	171
R	-	O	GLU	A	90	L	H	HE3	LYS	V	171
R	-	O	GLU	A	90	L	H	HZ1	LYS	V	171
R	-	O	GLU	A	90	L	H	HZ2	LYS	V	171
R	-	O	GLU	A	90	L	H	HZ3	LYS	V	171
R	-	N	SER	A	91	L	H	HZ1	LYS	V	171
R	-	CA	SER	A	91	L	H	HZ1	LYS	V	171
R	-	CE1	TYR	A	93	L	-	HB3	PRO	V	217
R	-	OH	TYR	A	93	L	-	C	PRO	V	217
R	-	OH	TYR	A	93	L	-	CB	PRO	V	217
R	-	OH	TYR	A	93	L	-	O	PRO	V	217
R	-	OH	TYR	A	93	L	-	OXT	PRO	V	217
R	-	OH	TYR	A	93	L	-	HB3	PRO	V	217
R	-	CZ	TYR	A	93	L	-	HB3	PRO	V	217
R	-	CD	LYS	A	106	L	-	OD2	ASP	V	216
R	-	CE	LYS	A	106	L	-	CB	ASP	V	216
R	-	CE	LYS	A	106	L	-	CG	ASP	V	216
R	-	CE	LYS	A	106	L	-	OD2	ASP	V	216
R	-	CE	LYS	A	106	L	-	HB3	ASP	V	216
R	-	NZ	LYS	A	106	L	-	CG	ASP	V	216
R	-	NZ	LYS	A	106	L	-	OD2	ASP	V	216
R	S	OD1	ASP	A	134	L	H	NZ	LYS	V	159
R	S	OD1	ASP	A	134	L	H	HZ1	LYS	V	159
R	S	OD1	ASP	A	134	L	H	HZ2	LYS	V	159
R	S	N	GLU	A	135	L	H	HZ1	LYS	V	159
R	S	CA	GLU	A	135	L	H	HZ1	LYS	V	159
R	S	C	GLU	A	135	L	H	HZ1	LYS	V	159
R	S	CB	GLU	A	135	L	H	HZ1	LYS	V	159
R	S	O	GLU	A	135	L	H	NZ	LYS	V	159
R	S	O	GLU	A	135	L	H	HZ1	LYS	V	159
R	S	O	GLU	A	135	L	H	HZ3	LYS	V	159
R	-	CG	MET	A	137	L	H	HZ3	LYS	V	159
R	-	C	PRO	A	140	L	H	NH2	ARG	V	143
R	-	C	PRO	A	140	L	H	HH21	ARG	V	143
R	-	C	PRO	A	140	L	H	HH22	ARG	V	143
R	-	O	PRO	A	140	L	H	NH2	ARG	V	143
R	-	O	PRO	A	140	L	H	HE	ARG	V	143
R	-	O	PRO	A	140	L	H	HH21	ARG	V	143
R	-	O	PRO	A	140	L	H	HH22	ARG	V	143
R	-	N	GLN	A	141	L	H	NH2	ARG	V	143
R	-	N	GLN	A	141	L	H	HH21	ARG	V	143
R	-	N	GLN	A	141	L	H	HH22	ARG	V	143
R	-	CA	GLN	A	141	L	H	NH2	ARG	V	143
R	-	CA	GLN	A	141	L	H	HH21	ARG	V	143
R	-	CA	GLN	A	141	L	H	HH22	ARG	V	143
R	-	C	GLN	A	141	L	H	NH2	ARG	V	143
R	-	C	GLN	A	141	L	H	HH21	ARG	V	143
R	-	C	GLN	A	141	L	H	HH22	ARG	V	143
R	-	CB	GLN	A	141	L	H	HH22	ARG	V	143
R	-	CG	GLN	A	141	L	H	HH22	ARG	V	143
R	-	CD	GLN	A	141	L	H	NH2	ARG	V	143
R	-	CD	GLN	A	141	L	H	HH21	ARG	V	143
R	-	CD	GLN	A	141	L	H	HH22	ARG	V	143
R	-	NE2	GLN	A	141	L	H	NH2	ARG	V	143
R	-	NE2	GLN	A	141	L	H	HH22	ARG	V	143
R	-	OE1	GLN	A	141	L	H	NH1	ARG	V	143
R	-	OE1	GLN	A	141	L	H	NH2	ARG	V	143
R	-	OE1	GLN	A	141	L	H	HH12	ARG	V	143
R	-	OE1	GLN	A	141	L	H	HH21	ARG	V	143
R	-	OE1	GLN	A	141	L	H	HH22	ARG	V	143
R	-	N	ARG	A	142	L	H	NH2	ARG	V	143
R	-	N	ARG	A	142	L	H	HH21	ARG	V	143
R	-	N	ARG	A	142	L	H	HH22	ARG	V	143
R	-	NH1	ARG	A	142	L	H	HA	ARG	V	143
R	-	NH1	ARG	A	142	L	H	HG3	ARG	V	143
R	-	NH1	ARG	A	142	L	H	ND2	ASN	V	146
R	-	NH1	ARG	A	142	L	H	HB2	ASN	V	146
R	-	NH1	ARG	A	142	L	H	HB3	ASN	V	146
R	-	NH1	ARG	A	142	L	H	HD21	ASN	V	146
R	-	NH2	ARG	A	142	L	H	CB	ASN	V	146
R	-	NH2	ARG	A	142	L	H	HB2	ASN	V	146
R	-	NH2	ARG	A	142	L	H	HB3	ASN	V	146
R	-	NH2	ARG	A	142	L	H	HD21	ASN	V	146
R	-	CZ	ARG	A	142	L	H	HB3	ASN	V	146
R	-	CZ	ARG	A	142	L	H	HD21	ASN	V	146
R	-	C	ILE	A	169	L	H	HE3	LYS	V	128
R	-	O	ILE	A	169	L	H	CG	LYS	V	128
R	-	O	ILE	A	169	L	H	CE	LYS	V	128
R	-	O	ILE	A	169	L	H	HG3	LYS	V	128
R	-	O	ILE	A	169	L	H	HE3	LYS	V	128
R	-	CG1	ILE	A	169	L	H	NZ	LYS	V	135
R	-	CG1	ILE	A	169	L	H	HD2	LYS	V	135
R	-	CG1	ILE	A	169	L	H	HZ2	LYS	V	135
R	-	CG1	ILE	A	169	L	H	HZ3	LYS	V	135
R	-	CG2	ILE	A	169	L	H	OE1	GLN	V	131
R	-	CG2	ILE	A	169	L	H	HB3	GLN	V	131
R	-	CD1	ILE	A	169	L	H	HG2	GLU	V	132
R	-	CD1	ILE	A	169	L	H	CD	LYS	V	135
R	-	CD1	ILE	A	169	L	H	CE	LYS	V	135
R	-	CD1	ILE	A	169	L	H	NZ	LYS	V	135
R	-	CD1	ILE	A	169	L	H	HD2	LYS	V	135
R	-	CD1	ILE	A	169	L	H	HD3	LYS	V	135
R	-	CD1	ILE	A	169	L	H	HZ2	LYS	V	135
R	-	CD1	ILE	A	169	L	H	HZ3	LYS	V	135
R	-	N	LEU	A	171	L	H	OE1	GLN	V	131
R	-	CA	LEU	A	171	L	H	NE2	GLN	V	131
R	-	CA	LEU	A	171	L	H	OE1	GLN	V	131
R	-	CA	LEU	A	171	L	H	HE22	GLN	V	131
R	-	CB	LEU	A	171	L	H	CD	GLN	V	131
R	-	CB	LEU	A	171	L	H	NE2	GLN	V	131
R	-	CB	LEU	A	171	L	H	OE1	GLN	V	131
R	-	CB	LEU	A	171	L	H	HE22	GLN	V	131
R	-	CG	LEU	A	171	L	H	HB3	GLN	V	127
R	-	CG	LEU	A	171	L	H	N	LYS	V	128
R	-	CG	LEU	A	171	L	H	CA	LYS	V	128
R	-	CG	LEU	A	171	L	H	HA	LYS	V	128
R	-	CG	LEU	A	171	L	H	HB2	LYS	V	128
R	-	CG	LEU	A	171	L	H	CG	GLN	V	131
R	-	CG	LEU	A	171	L	H	CD	GLN	V	131
R	-	CG	LEU	A	171	L	H	NE2	GLN	V	131
R	-	CG	LEU	A	171	L	H	OE1	GLN	V	131
R	-	CG	LEU	A	171	L	H	HB2	GLN	V	131
R	-	CG	LEU	A	171	L	H	HE21	GLN	V	131
R	-	CG	LEU	A	171	L	H	HE22	GLN	V	131
R	-	CD1	LEU	A	171	L	H	O	PRO	V	124
R	-	CD1	LEU	A	171	L	H	CA	GLN	V	127
R	-	CD1	LEU	A	171	L	H	C	GLN	V	127
R	-	CD1	LEU	A	171	L	H	CB	GLN	V	127
R	-	CD1	LEU	A	171	L	H	O	GLN	V	127
R	-	CD1	LEU	A	171	L	H	HB2	GLN	V	127
R	-	CD1	LEU	A	171	L	H	HB3	GLN	V	127
R	-	CD1	LEU	A	171	L	H	N	LYS	V	128
R	-	CD1	LEU	A	171	L	H	CA	LYS	V	128
R	-	CD1	LEU	A	171	L	H	CB	LYS	V	128
R	-	CD1	LEU	A	171	L	H	H	LYS	V	128
R	-	CD1	LEU	A	171	L	H	HA	LYS	V	128
R	-	CD1	LEU	A	171	L	H	HB2	LYS	V	128
R	-	CD1	LEU	A	171	L	H	HG3	LYS	V	128
R	-	CD1	LEU	A	171	L	H	CD	GLN	V	131
R	-	CD1	LEU	A	171	L	H	NE2	GLN	V	131
R	-	CD1	LEU	A	171	L	H	OE1	GLN	V	131
R	-	CD1	LEU	A	171	L	H	HE22	GLN	V	131
R	-	CD2	LEU	A	171	L	H	C	GLN	V	127
R	-	CD2	LEU	A	171	L	H	O	GLN	V	127
R	-	CD2	LEU	A	171	L	H	HB3	GLN	V	127
R	-	CD2	LEU	A	171	L	H	HA	LYS	V	128
R	-	CD2	LEU	A	171	L	H	CB	GLN	V	131
R	-	CD2	LEU	A	171	L	H	CG	GLN	V	131
R	-	CD2	LEU	A	171	L	H	CD	GLN	V	131
R	-	CD2	LEU	A	171	L	H	NE2	GLN	V	131
R	-	CD2	LEU	A	171	L	H	OE1	GLN	V	131
R	-	CD2	LEU	A	171	L	H	HB2	GLN	V	131
R	-	CD2	LEU	A	171	L	H	HG2	GLN	V	131
R	-	CD2	LEU	A	171	L	H	HG3	GLN	V	131
R	-	CD2	LEU	A	171	L	H	HE21	GLN	V	131
R	-	CD2	LEU	A	171	L	H	HE22	GLN	V	131
R	H	O	ARG	A	675	L	H	HB2	SER	V	119

- 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