IID

P22760_Q9H3N1.1 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	-	PRO	A	149	L	H	THR	V	188
R	-	LYS	A	150	L	H	ILE	V	162
R	-	LYS	A	150	L	H	HIS	V	166
R	-	LYS	A	150	L	H	TYR	V	181
R	-	LYS	A	150	L	H	PHE	V	184
R	-	TYR	A	151	L	H	SER	V	159
R	-	HIS	A	152	L	H	LEU	V	155
R	-	HIS	A	152	L	H	LEU	V	158
R	-	PHE	A	153	L	H	MET	V	152
R	-	PHE	A	153	L	H	LEU	V	155
R	-	PRO	A	154	L	H	MET	V	152
R	-	PRO	A	154	L	H	LEU	V	155
R	-	PRO	A	154	L	H	PHE	V	156
R	H	ILE	A	155	L	H	SER	V	159
R	H	GLU	A	158	L	H	PHE	V	156
R	H	GLU	A	158	L	-	ILE	V	96
R	H	TYR	A	161	L	-	THR	V	98
R	H	ARG	A	165	L	-	THR	V	98
R	H	ARG	A	165	L	-	ALA	V	99
R	H	ASP	A	204	L	S	ARG	V	113
R	-	PRO	A	206	L	S	ARG	V	113
R	-	ASP	A	207	L	-	ALA	V	99
R	H	PHE	A	254	L	H	LEU	V	155
R	-	THR	A	256	L	H	THR	V	188
R	-	THR	A	256	L	H	GLY	V	192
R	-	THR	A	256	L	H	LEU	V	195
R	-	ASP	A	257	L	H	GLY	V	192
R	-	ASP	A	257	L	H	LEU	V	195
R	H	ARG	A	258	L	H	GLY	V	192
R	H	ARG	A	258	L	H	LEU	V	195
R	H	SER	A	259	L	H	MET	V	199
R	H	LYS	A	262	L	H	GLY	V	196
R	H	LYS	A	262	L	H	MET	V	199
R	H	LYS	A	262	L	H	ILE	V	200
R	H	ARG	A	290	L	-	SER	V	274
R	H	ARG	A	290	L	-	LEU	V	275
R	H	LYS	A	309	L	H	VAL	V	147
R	H	LYS	A	309	L	H	SER	V	151
R	H	LYS	A	310	L	H	SER	V	151
R	H	LYS	A	310	L	H	LEU	V	195
R	-	TYR	A	311	L	H	SER	V	151
R	-	TYR	A	311	L	H	LEU	V	195
R	H	PRO	A	312	L	H	LEU	V	148
R	H	PRO	A	312	L	H	SER	V	151
R	H	PRO	A	312	L	H	MET	V	152
R	H	GLY	A	313	L	H	MET	V	152
R	H	LEU	A	315	L	H	TRP	V	141
R	-	ASP	A	316	L	H	PHE	V	142
R	-	ASP	A	316	L	H	LEU	V	148
R	-	VAL	A	317	L	H	PHE	V	142
R	-	ARG	A	318	L	H	MET	V	152
R	-	ARG	A	318	L	-	ILE	V	96
R	-	GLU	A	369	L	-	SER	V	274
R	-	GLU	A	369	L	-	LEU	V	275
R	H	GLU	A	397	L	-	SER	V	280
R	H	VAL	A	50	L	H	LEU	V	189
R	H	GLU	A	51	L	H	LEU	V	189
R	H	LEU	A	52	L	H	LEU	V	189
R	-	GLY	A	54	L	H	LEU	V	186
R	-	GLY	A	54	L	H	LEU	V	189
R	-	GLY	A	54	L	H	PHE	V	190
R	-	LEU	A	55	L	H	THR	V	182
R	-	LEU	A	55	L	H	LEU	V	186
R	-	LEU	A	55	L	H	LEU	V	189
R	-	HIS	A	56	L	H	THR	V	182
R	-	HIS	A	56	L	H	ALA	V	185
R	-	HIS	A	56	L	H	LEU	V	186
R	-	HIS	A	56	L	H	LEU	V	189
R	-	HIS	A	57	L	H	ALA	V	185
R	-	HIS	A	57	L	H	THR	V	188
R	-	HIS	A	57	L	H	LEU	V	189
R	H	ASP	A	60	L	H	ALA	V	185

- 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

P22760_Q9H3N1.1 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	O	VAL	A	50	L	H	HD13	LEU	V	189
R	H	N	GLU	A	51	L	H	HD13	LEU	V	189
R	H	CA	GLU	A	51	L	H	CD1	LEU	V	189
R	H	CA	GLU	A	51	L	H	HD11	LEU	V	189
R	H	CA	GLU	A	51	L	H	HD12	LEU	V	189
R	H	CA	GLU	A	51	L	H	HD13	LEU	V	189
R	H	C	GLU	A	51	L	H	CD1	LEU	V	189
R	H	C	GLU	A	51	L	H	HD11	LEU	V	189
R	H	C	GLU	A	51	L	H	HD13	LEU	V	189
R	H	C	GLU	A	51	L	H	HD22	LEU	V	189
R	H	CB	GLU	A	51	L	H	CD1	LEU	V	189
R	H	CB	GLU	A	51	L	H	HD11	LEU	V	189
R	H	CB	GLU	A	51	L	H	HD13	LEU	V	189
R	H	O	GLU	A	51	L	H	CG	LEU	V	189
R	H	O	GLU	A	51	L	H	CD1	LEU	V	189
R	H	O	GLU	A	51	L	H	CD2	LEU	V	189
R	H	O	GLU	A	51	L	H	HG	LEU	V	189
R	H	O	GLU	A	51	L	H	HD11	LEU	V	189
R	H	O	GLU	A	51	L	H	HD12	LEU	V	189
R	H	O	GLU	A	51	L	H	HD13	LEU	V	189
R	H	O	GLU	A	51	L	H	HD22	LEU	V	189
R	H	O	GLU	A	51	L	H	HD23	LEU	V	189
R	H	CG	GLU	A	51	L	H	CG	LEU	V	189
R	H	CG	GLU	A	51	L	H	CD1	LEU	V	189
R	H	CG	GLU	A	51	L	H	HG	LEU	V	189
R	H	CG	GLU	A	51	L	H	HD11	LEU	V	189
R	H	CG	GLU	A	51	L	H	HD13	LEU	V	189
R	H	CD	GLU	A	51	L	H	HG	LEU	V	189
R	H	OE1	GLU	A	51	L	H	HG	LEU	V	189
R	H	N	LEU	A	52	L	H	HD13	LEU	V	189
R	-	N	GLY	A	54	L	H	HD12	LEU	V	189
R	-	N	GLY	A	54	L	H	HD13	LEU	V	189
R	-	N	GLY	A	54	L	H	HD22	LEU	V	189
R	-	N	GLY	A	54	L	H	HD23	LEU	V	189
R	-	CA	GLY	A	54	L	H	CD1	LEU	V	189
R	-	CA	GLY	A	54	L	H	CD2	LEU	V	189
R	-	CA	GLY	A	54	L	H	HD12	LEU	V	189
R	-	CA	GLY	A	54	L	H	HD13	LEU	V	189
R	-	CA	GLY	A	54	L	H	HD22	LEU	V	189
R	-	CA	GLY	A	54	L	H	HD23	LEU	V	189
R	-	C	GLY	A	54	L	H	CD2	LEU	V	186
R	-	C	GLY	A	54	L	H	HD21	LEU	V	186
R	-	C	GLY	A	54	L	H	HD22	LEU	V	186
R	-	C	GLY	A	54	L	H	HD23	LEU	V	186
R	-	C	GLY	A	54	L	H	CD1	LEU	V	189
R	-	C	GLY	A	54	L	H	HD12	LEU	V	189
R	-	C	GLY	A	54	L	H	HD13	LEU	V	189
R	-	C	GLY	A	54	L	H	HD23	LEU	V	189
R	-	O	GLY	A	54	L	H	CG	LEU	V	186
R	-	O	GLY	A	54	L	H	CD2	LEU	V	186
R	-	O	GLY	A	54	L	H	HD21	LEU	V	186
R	-	O	GLY	A	54	L	H	HD22	LEU	V	186
R	-	O	GLY	A	54	L	H	HD23	LEU	V	186
R	-	O	GLY	A	54	L	H	HD12	LEU	V	189
R	-	O	GLY	A	54	L	H	HD23	LEU	V	189
R	-	O	GLY	A	54	L	H	CZ	PHE	V	190
R	-	O	GLY	A	54	L	H	HE2	PHE	V	190
R	-	O	GLY	A	54	L	H	HZ	PHE	V	190
R	-	N	LEU	A	55	L	H	CD2	LEU	V	186
R	-	N	LEU	A	55	L	H	HD21	LEU	V	186
R	-	N	LEU	A	55	L	H	HD22	LEU	V	186
R	-	N	LEU	A	55	L	H	HD23	LEU	V	186
R	-	N	LEU	A	55	L	H	HD12	LEU	V	189
R	-	CA	LEU	A	55	L	H	CD2	LEU	V	186
R	-	CA	LEU	A	55	L	H	HD21	LEU	V	186
R	-	CA	LEU	A	55	L	H	HD22	LEU	V	186
R	-	CA	LEU	A	55	L	H	HD23	LEU	V	186
R	-	C	LEU	A	55	L	H	CG	LEU	V	186
R	-	C	LEU	A	55	L	H	CD2	LEU	V	186
R	-	C	LEU	A	55	L	H	HG	LEU	V	186
R	-	C	LEU	A	55	L	H	HD21	LEU	V	186
R	-	C	LEU	A	55	L	H	HD22	LEU	V	186
R	-	C	LEU	A	55	L	H	HD23	LEU	V	186
R	-	C	LEU	A	55	L	H	HD12	LEU	V	189
R	-	CB	LEU	A	55	L	H	HD22	LEU	V	186
R	-	O	LEU	A	55	L	H	HG22	THR	V	182
R	-	O	LEU	A	55	L	H	CG	LEU	V	186
R	-	O	LEU	A	55	L	H	CD1	LEU	V	186
R	-	O	LEU	A	55	L	H	CD2	LEU	V	186
R	-	O	LEU	A	55	L	H	HG	LEU	V	186
R	-	O	LEU	A	55	L	H	HD12	LEU	V	186
R	-	O	LEU	A	55	L	H	HD21	LEU	V	186
R	-	O	LEU	A	55	L	H	HD22	LEU	V	186
R	-	O	LEU	A	55	L	H	HD23	LEU	V	186
R	-	N	HIS	A	56	L	H	CD2	LEU	V	186
R	-	N	HIS	A	56	L	H	HD21	LEU	V	186
R	-	N	HIS	A	56	L	H	HD22	LEU	V	186
R	-	N	HIS	A	56	L	H	CD1	LEU	V	189
R	-	N	HIS	A	56	L	H	HD11	LEU	V	189
R	-	N	HIS	A	56	L	H	HD12	LEU	V	189
R	-	CA	HIS	A	56	L	H	HB1	ALA	V	185
R	-	CA	HIS	A	56	L	H	HD21	LEU	V	186
R	-	CA	HIS	A	56	L	H	HD22	LEU	V	186
R	-	CA	HIS	A	56	L	H	HD11	LEU	V	189
R	-	CA	HIS	A	56	L	H	HD12	LEU	V	189
R	-	C	HIS	A	56	L	H	HB1	ALA	V	185
R	-	C	HIS	A	56	L	H	CD1	LEU	V	189
R	-	C	HIS	A	56	L	H	HB2	LEU	V	189
R	-	C	HIS	A	56	L	H	HD11	LEU	V	189
R	-	C	HIS	A	56	L	H	HD12	LEU	V	189
R	-	CB	HIS	A	56	L	H	HB1	ALA	V	185
R	-	O	HIS	A	56	L	H	CD1	LEU	V	189
R	-	O	HIS	A	56	L	H	HB2	LEU	V	189
R	-	O	HIS	A	56	L	H	HD11	LEU	V	189
R	-	O	HIS	A	56	L	H	HD12	LEU	V	189
R	-	O	HIS	A	56	L	H	HD13	LEU	V	189
R	-	CG	HIS	A	56	L	H	CB	ALA	V	185
R	-	CG	HIS	A	56	L	H	HB1	ALA	V	185
R	-	CG	HIS	A	56	L	H	HB3	ALA	V	185
R	-	CD2	HIS	A	56	L	H	HA	THR	V	182
R	-	CD2	HIS	A	56	L	H	HG22	THR	V	182
R	-	CD2	HIS	A	56	L	H	CB	ALA	V	185
R	-	CD2	HIS	A	56	L	H	HB1	ALA	V	185
R	-	CD2	HIS	A	56	L	H	HB2	ALA	V	185
R	-	CD2	HIS	A	56	L	H	HB3	ALA	V	185
R	-	ND1	HIS	A	56	L	H	HB1	ALA	V	185
R	-	CE1	HIS	A	56	L	H	CB	ALA	V	185
R	-	CE1	HIS	A	56	L	H	HB1	ALA	V	185
R	-	CE1	HIS	A	56	L	H	HB2	ALA	V	185
R	-	CE1	HIS	A	56	L	H	HB3	ALA	V	185
R	-	NE2	HIS	A	56	L	H	HA	THR	V	182
R	-	NE2	HIS	A	56	L	H	HG22	THR	V	182
R	-	NE2	HIS	A	56	L	H	CB	ALA	V	185
R	-	NE2	HIS	A	56	L	H	HB1	ALA	V	185
R	-	NE2	HIS	A	56	L	H	HB2	ALA	V	185
R	-	NE2	HIS	A	56	L	H	HB3	ALA	V	185
R	-	N	HIS	A	57	L	H	C	ALA	V	185
R	-	N	HIS	A	57	L	H	CB	ALA	V	185
R	-	N	HIS	A	57	L	H	O	ALA	V	185
R	-	N	HIS	A	57	L	H	HB1	ALA	V	185
R	-	N	HIS	A	57	L	H	HB2	LEU	V	189
R	-	N	HIS	A	57	L	H	HD11	LEU	V	189
R	-	CA	HIS	A	57	L	H	O	ALA	V	185
R	-	CA	HIS	A	57	L	H	HB1	ALA	V	185
R	-	CA	HIS	A	57	L	H	HB2	LEU	V	189
R	-	CA	HIS	A	57	L	H	HD11	LEU	V	189
R	-	C	HIS	A	57	L	H	HD11	LEU	V	189
R	-	CB	HIS	A	57	L	H	CA	ALA	V	185
R	-	CB	HIS	A	57	L	H	C	ALA	V	185
R	-	CB	HIS	A	57	L	H	CB	ALA	V	185
R	-	CB	HIS	A	57	L	H	O	ALA	V	185
R	-	CB	HIS	A	57	L	H	HA	ALA	V	185
R	-	CB	HIS	A	57	L	H	HB1	ALA	V	185
R	-	CB	HIS	A	57	L	H	OG1	THR	V	188
R	-	CB	HIS	A	57	L	H	HG1	THR	V	188
R	-	CB	HIS	A	57	L	H	HB2	LEU	V	189
R	-	CG	HIS	A	57	L	H	OG1	THR	V	188
R	-	CG	HIS	A	57	L	H	HB	THR	V	188
R	-	CG	HIS	A	57	L	H	HG1	THR	V	188
R	-	CD2	HIS	A	57	L	H	C	THR	V	188
R	-	CD2	HIS	A	57	L	H	CB	THR	V	188
R	-	CD2	HIS	A	57	L	H	OG1	THR	V	188
R	-	CD2	HIS	A	57	L	H	HB	THR	V	188
R	-	CD2	HIS	A	57	L	H	HG1	THR	V	188
R	-	CD2	HIS	A	57	L	H	N	LEU	V	189
R	-	CD2	HIS	A	57	L	H	HA	LEU	V	189
R	-	CD2	HIS	A	57	L	H	HB2	LEU	V	189
R	-	NE2	HIS	A	57	L	H	HB	THR	V	188
R	H	CB	ASP	A	60	L	H	CB	ALA	V	185
R	H	CB	ASP	A	60	L	H	HB1	ALA	V	185
R	H	CB	ASP	A	60	L	H	HB2	ALA	V	185
R	H	CG	ASP	A	60	L	H	CB	ALA	V	185
R	H	CG	ASP	A	60	L	H	HA	ALA	V	185
R	H	CG	ASP	A	60	L	H	HB1	ALA	V	185
R	H	CG	ASP	A	60	L	H	HB2	ALA	V	185
R	H	OD1	ASP	A	60	L	H	HB2	ALA	V	185
R	H	OD2	ASP	A	60	L	H	N	ALA	V	185
R	H	OD2	ASP	A	60	L	H	CA	ALA	V	185
R	H	OD2	ASP	A	60	L	H	CB	ALA	V	185
R	H	OD2	ASP	A	60	L	H	HA	ALA	V	185
R	H	OD2	ASP	A	60	L	H	HB1	ALA	V	185
R	H	OD2	ASP	A	60	L	H	HB2	ALA	V	185
R	H	OD2	ASP	A	60	L	H	HB3	ALA	V	185
R	-	C	PRO	A	149	L	H	HG21	THR	V	188
R	-	CB	PRO	A	149	L	H	HG21	THR	V	188
R	-	O	PRO	A	149	L	H	HG21	THR	V	188
R	-	CG	PRO	A	149	L	H	HG21	THR	V	188
R	-	CA	LYS	A	150	L	H	HD12	ILE	V	162
R	-	C	LYS	A	150	L	H	HG22	ILE	V	162
R	-	C	LYS	A	150	L	H	HD12	ILE	V	162
R	-	O	LYS	A	150	L	H	CD1	ILE	V	162
R	-	O	LYS	A	150	L	H	HG22	ILE	V	162
R	-	O	LYS	A	150	L	H	HD11	ILE	V	162
R	-	O	LYS	A	150	L	H	HD12	ILE	V	162
R	-	O	LYS	A	150	L	H	HD13	ILE	V	162
R	-	CG	LYS	A	150	L	H	CG2	ILE	V	162
R	-	CG	LYS	A	150	L	H	HG22	ILE	V	162
R	-	CD	LYS	A	150	L	H	HD1	TYR	V	181
R	-	CD	LYS	A	150	L	H	HE1	TYR	V	181
R	-	CE	LYS	A	150	L	H	CG2	ILE	V	162
R	-	CE	LYS	A	150	L	H	HG21	ILE	V	162
R	-	CE	LYS	A	150	L	H	HG22	ILE	V	162
R	-	CE	LYS	A	150	L	H	HG23	ILE	V	162
R	-	CE	LYS	A	150	L	H	HD1	TYR	V	181
R	-	CE	LYS	A	150	L	H	HE1	TYR	V	181
R	-	NZ	LYS	A	150	L	H	CG	HIS	V	166
R	-	NZ	LYS	A	150	L	H	ND1	HIS	V	166
R	-	NZ	LYS	A	150	L	H	CE1	HIS	V	166
R	-	NZ	LYS	A	150	L	H	HB3	HIS	V	166
R	-	NZ	LYS	A	150	L	H	HE1	HIS	V	166
R	-	NZ	LYS	A	150	L	H	HD1	HIS	V	166
R	-	NZ	LYS	A	150	L	H	CD1	TYR	V	181
R	-	NZ	LYS	A	150	L	H	CE1	TYR	V	181
R	-	NZ	LYS	A	150	L	H	CZ	TYR	V	181
R	-	NZ	LYS	A	150	L	H	HD1	TYR	V	181
R	-	NZ	LYS	A	150	L	H	HE1	TYR	V	181
R	-	NZ	LYS	A	150	L	H	HD2	PHE	V	184
R	-	CD1	TYR	A	151	L	H	HB2	SER	V	159
R	-	CB	HIS	A	152	L	H	HD22	LEU	V	155
R	-	CD2	HIS	A	152	L	H	HD21	LEU	V	158
R	-	CD2	HIS	A	152	L	H	HD22	LEU	V	158
R	-	CA	PHE	A	153	L	H	HD13	LEU	V	155
R	-	C	PHE	A	153	L	H	CD1	LEU	V	155
R	-	C	PHE	A	153	L	H	HD11	LEU	V	155
R	-	C	PHE	A	153	L	H	HD13	LEU	V	155
R	-	O	PHE	A	153	L	H	CG	LEU	V	155
R	-	O	PHE	A	153	L	H	CD1	LEU	V	155
R	-	O	PHE	A	153	L	H	CD2	LEU	V	155
R	-	O	PHE	A	153	L	H	HB2	LEU	V	155
R	-	O	PHE	A	153	L	H	HD11	LEU	V	155
R	-	O	PHE	A	153	L	H	HD12	LEU	V	155
R	-	O	PHE	A	153	L	H	HD13	LEU	V	155
R	-	O	PHE	A	153	L	H	HD22	LEU	V	155
R	-	CD1	PHE	A	153	L	H	HE2	MET	V	152
R	-	CE1	PHE	A	153	L	H	HE2	MET	V	152
R	-	N	PRO	A	154	L	H	HD13	LEU	V	155
R	-	CB	PRO	A	154	L	H	HE2	PHE	V	156
R	-	CG	PRO	A	154	L	H	CE2	PHE	V	156
R	-	CG	PRO	A	154	L	H	HE2	PHE	V	156
R	-	CD	PRO	A	154	L	H	SD	MET	V	152
R	-	CD	PRO	A	154	L	H	CD1	LEU	V	155
R	-	CD	PRO	A	154	L	H	HB2	LEU	V	155
R	-	CD	PRO	A	154	L	H	HB3	LEU	V	155
R	-	CD	PRO	A	154	L	H	HD11	LEU	V	155
R	-	CD	PRO	A	154	L	H	HD13	LEU	V	155
R	-	CD	PRO	A	154	L	H	HE2	PHE	V	156
R	H	CG1	ILE	A	155	L	H	HB3	SER	V	159
R	H	CD1	ILE	A	155	L	H	CB	SER	V	159
R	H	CD1	ILE	A	155	L	H	OG	SER	V	159
R	H	CD1	ILE	A	155	L	H	HB2	SER	V	159
R	H	CD1	ILE	A	155	L	H	HB3	SER	V	159
R	H	CG	GLU	A	158	L	H	HZ	PHE	V	156
R	H	CD	GLU	A	158	L	H	CE2	PHE	V	156
R	H	CD	GLU	A	158	L	H	CZ	PHE	V	156
R	H	CD	GLU	A	158	L	H	HE2	PHE	V	156
R	H	CD	GLU	A	158	L	H	HZ	PHE	V	156
R	H	OE1	GLU	A	158	L	-	HG23	ILE	V	96
R	H	OE1	GLU	A	158	L	H	CE1	PHE	V	156
R	H	OE1	GLU	A	158	L	H	CE2	PHE	V	156
R	H	OE1	GLU	A	158	L	H	CZ	PHE	V	156
R	H	OE1	GLU	A	158	L	H	HE2	PHE	V	156
R	H	OE1	GLU	A	158	L	H	HZ	PHE	V	156
R	H	OE2	GLU	A	158	L	H	CE1	PHE	V	156
R	H	OE2	GLU	A	158	L	H	CE2	PHE	V	156
R	H	OE2	GLU	A	158	L	H	CZ	PHE	V	156
R	H	OE2	GLU	A	158	L	H	HE2	PHE	V	156
R	H	OE2	GLU	A	158	L	H	HZ	PHE	V	156
R	H	CD1	TYR	A	161	L	-	HG21	THR	V	98
R	H	CE1	TYR	A	161	L	-	HB	THR	V	98
R	H	CE1	TYR	A	161	L	-	HG21	THR	V	98
R	H	NH1	ARG	A	165	L	-	HB	THR	V	98
R	H	NH1	ARG	A	165	L	-	CB	ALA	V	99
R	H	NH1	ARG	A	165	L	-	HB3	ALA	V	99
R	H	NH2	ARG	A	165	L	-	HB3	ALA	V	99
R	H	CZ	ARG	A	165	L	-	HB3	ALA	V	99
R	H	O	ASP	A	204	L	S	HH12	ARG	V	113
R	H	O	ASP	A	204	L	S	HH22	ARG	V	113
R	-	CG	PRO	A	206	L	S	NH2	ARG	V	113
R	-	CG	PRO	A	206	L	S	HH21	ARG	V	113
R	-	CG	PRO	A	206	L	S	HH22	ARG	V	113
R	-	CD	PRO	A	206	L	S	NH2	ARG	V	113
R	-	CD	PRO	A	206	L	S	HH12	ARG	V	113
R	-	CD	PRO	A	206	L	S	HH22	ARG	V	113
R	-	OD2	ASP	A	207	L	-	HB1	ALA	V	99
R	H	O	PHE	A	254	L	H	HD23	LEU	V	155
R	-	C	THR	A	256	L	H	HA2	GLY	V	192
R	-	C	THR	A	256	L	H	HD11	LEU	V	195
R	-	CB	THR	A	256	L	H	HB	THR	V	188
R	-	CB	THR	A	256	L	H	HG23	THR	V	188
R	-	O	THR	A	256	L	H	CA	GLY	V	192
R	-	O	THR	A	256	L	H	HA2	GLY	V	192
R	-	O	THR	A	256	L	H	HA3	GLY	V	192
R	-	O	THR	A	256	L	H	HD11	LEU	V	195
R	-	CG2	THR	A	256	L	H	CB	THR	V	188
R	-	CG2	THR	A	256	L	H	CG2	THR	V	188
R	-	CG2	THR	A	256	L	H	HB	THR	V	188
R	-	CG2	THR	A	256	L	H	HG21	THR	V	188
R	-	CG2	THR	A	256	L	H	HG23	THR	V	188
R	-	OG1	THR	A	256	L	H	HA	THR	V	188
R	-	OG1	THR	A	256	L	H	HB	THR	V	188
R	-	OG1	THR	A	256	L	H	HG23	THR	V	188
R	-	N	ASP	A	257	L	H	HD11	LEU	V	195
R	-	N	ASP	A	257	L	H	HD13	LEU	V	195
R	-	CA	ASP	A	257	L	H	HA2	GLY	V	192
R	-	CA	ASP	A	257	L	H	CD1	LEU	V	195
R	-	CA	ASP	A	257	L	H	HB2	LEU	V	195
R	-	CA	ASP	A	257	L	H	HB3	LEU	V	195
R	-	CA	ASP	A	257	L	H	HD11	LEU	V	195
R	-	CA	ASP	A	257	L	H	HD12	LEU	V	195
R	-	CA	ASP	A	257	L	H	HD13	LEU	V	195
R	-	C	ASP	A	257	L	H	HD13	LEU	V	195
R	-	CB	ASP	A	257	L	H	CD1	LEU	V	195
R	-	CB	ASP	A	257	L	H	HB3	LEU	V	195
R	-	CB	ASP	A	257	L	H	HD11	LEU	V	195
R	-	CB	ASP	A	257	L	H	HD12	LEU	V	195
R	-	CB	ASP	A	257	L	H	HD13	LEU	V	195
R	-	CG	ASP	A	257	L	H	CB	LEU	V	195
R	-	CG	ASP	A	257	L	H	CG	LEU	V	195
R	-	CG	ASP	A	257	L	H	CD1	LEU	V	195
R	-	CG	ASP	A	257	L	H	CD2	LEU	V	195
R	-	CG	ASP	A	257	L	H	HB2	LEU	V	195
R	-	CG	ASP	A	257	L	H	HB3	LEU	V	195
R	-	CG	ASP	A	257	L	H	HD11	LEU	V	195
R	-	CG	ASP	A	257	L	H	HD12	LEU	V	195
R	-	CG	ASP	A	257	L	H	HD13	LEU	V	195
R	-	CG	ASP	A	257	L	H	HD23	LEU	V	195
R	-	OD1	ASP	A	257	L	H	CB	LEU	V	195
R	-	OD1	ASP	A	257	L	H	CG	LEU	V	195
R	-	OD1	ASP	A	257	L	H	CD1	LEU	V	195
R	-	OD1	ASP	A	257	L	H	CD2	LEU	V	195
R	-	OD1	ASP	A	257	L	H	HB2	LEU	V	195
R	-	OD1	ASP	A	257	L	H	HB3	LEU	V	195
R	-	OD1	ASP	A	257	L	H	HD11	LEU	V	195
R	-	OD1	ASP	A	257	L	H	HD13	LEU	V	195
R	-	OD1	ASP	A	257	L	H	HD23	LEU	V	195
R	-	OD2	ASP	A	257	L	H	CG	LEU	V	195
R	-	OD2	ASP	A	257	L	H	CD1	LEU	V	195
R	-	OD2	ASP	A	257	L	H	CD2	LEU	V	195
R	-	OD2	ASP	A	257	L	H	HB3	LEU	V	195
R	-	OD2	ASP	A	257	L	H	HD12	LEU	V	195
R	-	OD2	ASP	A	257	L	H	HD13	LEU	V	195
R	-	OD2	ASP	A	257	L	H	HD22	LEU	V	195
R	-	OD2	ASP	A	257	L	H	HD23	LEU	V	195
R	H	N	ARG	A	258	L	H	HA2	GLY	V	192
R	H	N	ARG	A	258	L	H	HB2	LEU	V	195
R	H	N	ARG	A	258	L	H	HB3	LEU	V	195
R	H	CB	ARG	A	258	L	H	O	GLY	V	192
R	H	CG	ARG	A	258	L	H	CA	GLY	V	192
R	H	CG	ARG	A	258	L	H	C	GLY	V	192
R	H	CG	ARG	A	258	L	H	O	GLY	V	192
R	H	CG	ARG	A	258	L	H	HA2	GLY	V	192
R	H	CG	ARG	A	258	L	H	HA3	GLY	V	192
R	H	CD	ARG	A	258	L	H	HA3	GLY	V	192
R	H	CA	SER	A	259	L	H	HB2	MET	V	199
R	H	CA	SER	A	259	L	H	HG3	MET	V	199
R	H	C	SER	A	259	L	H	HG3	MET	V	199
R	H	CB	SER	A	259	L	H	CB	MET	V	199
R	H	CB	SER	A	259	L	H	CG	MET	V	199
R	H	CB	SER	A	259	L	H	HB2	MET	V	199
R	H	CB	SER	A	259	L	H	HG2	MET	V	199
R	H	CB	SER	A	259	L	H	HG3	MET	V	199
R	H	O	SER	A	259	L	H	HG3	MET	V	199
R	H	OG	SER	A	259	L	H	HG3	MET	V	199
R	H	CE	LYS	A	262	L	H	HA2	GLY	V	196
R	H	CE	LYS	A	262	L	H	HD11	ILE	V	200
R	H	NZ	LYS	A	262	L	H	CA	GLY	V	196
R	H	NZ	LYS	A	262	L	H	C	GLY	V	196
R	H	NZ	LYS	A	262	L	H	O	GLY	V	196
R	H	NZ	LYS	A	262	L	H	HA2	GLY	V	196
R	H	NZ	LYS	A	262	L	H	HA3	GLY	V	196
R	H	NZ	LYS	A	262	L	H	HB3	MET	V	199
R	H	NZ	LYS	A	262	L	H	CG1	ILE	V	200
R	H	NZ	LYS	A	262	L	H	CD1	ILE	V	200
R	H	NZ	LYS	A	262	L	H	HG12	ILE	V	200
R	H	NZ	LYS	A	262	L	H	HG13	ILE	V	200
R	H	NZ	LYS	A	262	L	H	HD11	ILE	V	200
R	H	NZ	LYS	A	262	L	H	HD13	ILE	V	200
R	H	NH1	ARG	A	290	L	-	HA	SER	V	274
R	H	NH1	ARG	A	290	L	-	H	LEU	V	275
R	H	N	LYS	A	309	L	H	HG12	VAL	V	147
R	H	CA	LYS	A	309	L	H	CG1	VAL	V	147
R	H	CA	LYS	A	309	L	H	HG11	VAL	V	147
R	H	CA	LYS	A	309	L	H	HG12	VAL	V	147
R	H	CA	LYS	A	309	L	H	HG13	VAL	V	147
R	H	C	LYS	A	309	L	H	CG1	VAL	V	147
R	H	C	LYS	A	309	L	H	HG11	VAL	V	147
R	H	C	LYS	A	309	L	H	HG12	VAL	V	147
R	H	C	LYS	A	309	L	H	HG13	VAL	V	147
R	H	CB	LYS	A	309	L	H	CG1	VAL	V	147
R	H	CB	LYS	A	309	L	H	HG11	VAL	V	147
R	H	CB	LYS	A	309	L	H	HG12	VAL	V	147
R	H	CB	LYS	A	309	L	H	HG13	VAL	V	147
R	H	O	LYS	A	309	L	H	CG1	VAL	V	147
R	H	O	LYS	A	309	L	H	HG11	VAL	V	147
R	H	O	LYS	A	309	L	H	HG12	VAL	V	147
R	H	O	LYS	A	309	L	H	HG13	VAL	V	147
R	H	O	LYS	A	309	L	H	HB2	SER	V	151
R	H	CG	LYS	A	309	L	H	CG1	VAL	V	147
R	H	CG	LYS	A	309	L	H	HG11	VAL	V	147
R	H	CG	LYS	A	309	L	H	HG12	VAL	V	147
R	H	CG	LYS	A	309	L	H	HG13	VAL	V	147
R	H	CG	LYS	A	309	L	H	HG22	VAL	V	147
R	H	CD	LYS	A	309	L	H	HG12	VAL	V	147
R	H	CE	LYS	A	309	L	H	HG22	VAL	V	147
R	H	C	LYS	A	310	L	H	OG	SER	V	151
R	H	C	LYS	A	310	L	H	HG	SER	V	151
R	H	O	LYS	A	310	L	H	OG	SER	V	151
R	H	O	LYS	A	310	L	H	HB2	SER	V	151
R	H	O	LYS	A	310	L	H	HG	SER	V	151
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	195
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	195
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	195
R	-	N	TYR	A	311	L	H	HG	SER	V	151
R	-	CA	TYR	A	311	L	H	HG	SER	V	151
R	-	C	TYR	A	311	L	H	HG	SER	V	151
R	-	OH	TYR	A	311	L	H	HD13	LEU	V	195
R	H	N	PRO	A	312	L	H	OG	SER	V	151
R	H	N	PRO	A	312	L	H	HG	SER	V	151
R	H	CA	PRO	A	312	L	H	HG	LEU	V	148
R	H	CA	PRO	A	312	L	H	HG	SER	V	151
R	H	C	PRO	A	312	L	H	HG	LEU	V	148
R	H	CB	PRO	A	312	L	H	CA	LEU	V	148
R	H	CB	PRO	A	312	L	H	CB	LEU	V	148
R	H	CB	PRO	A	312	L	H	CG	LEU	V	148
R	H	CB	PRO	A	312	L	H	HA	LEU	V	148
R	H	CB	PRO	A	312	L	H	HG	LEU	V	148
R	H	CB	PRO	A	312	L	H	HD11	LEU	V	148
R	H	CB	PRO	A	312	L	H	HD21	LEU	V	148
R	H	CB	PRO	A	312	L	H	HB3	SER	V	151
R	H	CB	PRO	A	312	L	H	HG	SER	V	151
R	H	O	PRO	A	312	L	H	HG	LEU	V	148
R	H	O	PRO	A	312	L	H	HD12	LEU	V	148
R	H	CG	PRO	A	312	L	H	CA	LEU	V	148
R	H	CG	PRO	A	312	L	H	O	LEU	V	148
R	H	CG	PRO	A	312	L	H	CG	LEU	V	148
R	H	CG	PRO	A	312	L	H	HA	LEU	V	148
R	H	CG	PRO	A	312	L	H	HG	LEU	V	148
R	H	CG	PRO	A	312	L	H	CB	SER	V	151
R	H	CG	PRO	A	312	L	H	OG	SER	V	151
R	H	CG	PRO	A	312	L	H	HB2	SER	V	151
R	H	CG	PRO	A	312	L	H	HB3	SER	V	151
R	H	CG	PRO	A	312	L	H	HG	SER	V	151
R	H	CG	PRO	A	312	L	H	HE1	MET	V	152
R	H	CG	PRO	A	312	L	H	HE3	MET	V	152
R	H	CD	PRO	A	312	L	H	HA	LEU	V	148
R	H	CD	PRO	A	312	L	H	CB	SER	V	151
R	H	CD	PRO	A	312	L	H	OG	SER	V	151
R	H	CD	PRO	A	312	L	H	HB2	SER	V	151
R	H	CD	PRO	A	312	L	H	HB3	SER	V	151
R	H	CD	PRO	A	312	L	H	HG	SER	V	151
R	H	N	GLY	A	313	L	H	HE2	MET	V	152
R	H	CA	GLY	A	313	L	H	HE2	MET	V	152
R	H	C	LEU	A	315	L	H	HH2	TRP	V	141
R	H	CB	LEU	A	315	L	H	HH2	TRP	V	141
R	H	O	LEU	A	315	L	H	CH2	TRP	V	141
R	H	O	LEU	A	315	L	H	HH2	TRP	V	141
R	-	CB	ASP	A	316	L	H	HD21	LEU	V	148
R	-	CG	ASP	A	316	L	H	HE1	PHE	V	142
R	-	CG	ASP	A	316	L	H	HD21	LEU	V	148
R	-	OD1	ASP	A	316	L	H	HE1	PHE	V	142
R	-	OD2	ASP	A	316	L	H	HE1	PHE	V	142
R	-	OD2	ASP	A	316	L	H	CD2	LEU	V	148
R	-	OD2	ASP	A	316	L	H	HD21	LEU	V	148
R	-	OD2	ASP	A	316	L	H	HD22	LEU	V	148
R	-	CG1	VAL	A	317	L	H	HZ	PHE	V	142
R	-	NE	ARG	A	318	L	-	HD13	ILE	V	96
R	-	NH1	ARG	A	318	L	-	CG2	ILE	V	96
R	-	NH1	ARG	A	318	L	-	CD1	ILE	V	96
R	-	NH1	ARG	A	318	L	-	HG21	ILE	V	96
R	-	NH1	ARG	A	318	L	-	HG22	ILE	V	96
R	-	NH1	ARG	A	318	L	-	HG23	ILE	V	96
R	-	NH1	ARG	A	318	L	-	HD12	ILE	V	96
R	-	NH1	ARG	A	318	L	-	HD13	ILE	V	96
R	-	NH2	ARG	A	318	L	-	CD1	ILE	V	96
R	-	NH2	ARG	A	318	L	-	HD11	ILE	V	96
R	-	NH2	ARG	A	318	L	-	HD13	ILE	V	96
R	-	NH2	ARG	A	318	L	H	SD	MET	V	152
R	-	NH2	ARG	A	318	L	H	HG2	MET	V	152
R	-	CZ	ARG	A	318	L	-	CD1	ILE	V	96
R	-	CZ	ARG	A	318	L	-	HG22	ILE	V	96
R	-	CZ	ARG	A	318	L	-	HD12	ILE	V	96
R	-	CZ	ARG	A	318	L	-	HD13	ILE	V	96
R	-	CB	GLU	A	369	L	-	HB2	SER	V	274
R	-	CG	GLU	A	369	L	-	CB	SER	V	274
R	-	CG	GLU	A	369	L	-	OG	SER	V	274
R	-	CG	GLU	A	369	L	-	HB2	SER	V	274
R	-	CG	GLU	A	369	L	-	HB3	SER	V	274
R	-	CG	GLU	A	369	L	-	HG	SER	V	274
R	-	CD	GLU	A	369	L	-	CB	SER	V	274
R	-	CD	GLU	A	369	L	-	HA	SER	V	274
R	-	CD	GLU	A	369	L	-	HB2	SER	V	274
R	-	CD	GLU	A	369	L	-	HB3	SER	V	274
R	-	OE1	GLU	A	369	L	-	CA	SER	V	274
R	-	OE1	GLU	A	369	L	-	CB	SER	V	274
R	-	OE1	GLU	A	369	L	-	HA	SER	V	274
R	-	OE1	GLU	A	369	L	-	HB2	SER	V	274
R	-	OE1	GLU	A	369	L	-	HB3	SER	V	274
R	-	OE1	GLU	A	369	L	-	H	LEU	V	275
R	-	OE2	GLU	A	369	L	-	HB2	SER	V	274
R	H	OE1	GLU	A	397	L	-	HG	SER	V	280

- 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