IID

P58182_Q9H255.1 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	234	L	H	GLN	V	141
R	H	GLY	A	238	L	H	GLN	V	141
R	H	VAL	A	241	L	H	LEU	V	138
R	H	LEU	A	248	L	H	PHE	V	118
R	H	TRP	A	25	L	H	ILE	V	259
R	H	TRP	A	25	L	-	HIS	V	260
R	H	TRP	A	25	L	-	PRO	V	261
R	H	VAL	A	252	L	H	LEU	V	214
R	H	PRO	A	253	L	H	LEU	V	214
R	H	GLY	A	256	L	H	PHE	V	217
R	H	VAL	A	259	L	H	THR	V	221
R	H	VAL	A	259	L	H	PHE	V	225
R	H	VAL	A	260	L	H	PHE	V	217
R	H	PHE	A	263	L	H	PHE	V	225
R	-	LEU	A	267	L	H	PHE	V	217
R	H	VAL	A	274	L	H	PHE	V	210
R	H	MET	A	275	L	H	LEU	V	214
R	H	ILE	A	278	L	H	PHE	V	210
R	H	ILE	A	278	L	H	LEU	V	214
R	H	PHE	A	28	L	H	ILE	V	259
R	H	LEU	A	282	L	H	PHE	V	210
R	H	LEU	A	282	L	H	LEU	V	211
R	H	LEU	A	282	L	H	LEU	V	214
R	H	VAL	A	285	L	H	THR	V	203
R	H	ILE	A	286	L	H	LEU	V	211
R	H	ILE	A	289	L	H	ILE	V	149
R	H	ILE	A	289	L	H	THR	V	203
R	H	PRO	A	29	L	H	MET	V	206
R	H	ALA	A	293	L	H	THR	V	145
R	H	ALA	A	293	L	H	ILE	V	149
R	H	LYS	A	294	L	H	GLN	V	141
R	H	LYS	A	294	L	H	THR	V	145
R	H	CYS	A	310	L	H	VAL	V	159
R	H	CYS	A	310	L	H	MET	V	160
R	H	CYS	A	310	L	-	ARG	V	163
R	H	ASP	A	311	L	-	ARG	V	163
R	H	ASP	A	313	L	-	ARG	V	163
R	H	ASP	A	313	L	H	LEU	V	192
R	H	LEU	A	314	L	-	ARG	V	163
R	H	VAL	A	317	L	-	ASN	V	165
R	H	SER	A	32	L	H	SER	V	198
R	H	SER	A	32	L	H	THR	V	199
R	H	SER	A	32	L	H	GLY	V	202
R	H	SER	A	32	L	H	THR	V	203
R	H	MET	A	33	L	H	MET	V	206
R	H	MET	A	33	L	H	PHE	V	210
R	H	VAL	A	35	L	H	TRP	V	195
R	H	VAL	A	35	L	H	THR	V	199
R	H	VAL	A	36	L	H	THR	V	199
R	H	VAL	A	36	L	H	THR	V	203
R	H	PHE	A	39	L	H	TRP	V	195

- 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

P58182_Q9H255.1 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	TRP	A	25	L	H	HG23	ILE	V	259
R	H	CG	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CD1	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CD2	TRP	A	25	L	-	ND1	HIS	V	260
R	H	CD2	TRP	A	25	L	-	CE1	HIS	V	260
R	H	CD2	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CE2	TRP	A	25	L	-	CE1	HIS	V	260
R	H	CE2	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CE3	TRP	A	25	L	H	HG21	ILE	V	259
R	H	CE3	TRP	A	25	L	-	ND1	HIS	V	260
R	H	CE3	TRP	A	25	L	-	CE1	HIS	V	260
R	H	CE3	TRP	A	25	L	-	HE1	HIS	V	260
R	H	NE1	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CH2	TRP	A	25	L	-	ND1	HIS	V	260
R	H	CH2	TRP	A	25	L	-	CE1	HIS	V	260
R	H	CH2	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CH2	TRP	A	25	L	-	HD3	PRO	V	261
R	H	CZ2	TRP	A	25	L	-	ND1	HIS	V	260
R	H	CZ2	TRP	A	25	L	-	CE1	HIS	V	260
R	H	CZ2	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CZ3	TRP	A	25	L	H	HG21	ILE	V	259
R	H	CZ3	TRP	A	25	L	-	CG	HIS	V	260
R	H	CZ3	TRP	A	25	L	-	ND1	HIS	V	260
R	H	CZ3	TRP	A	25	L	-	CE1	HIS	V	260
R	H	CZ3	TRP	A	25	L	-	HA	HIS	V	260
R	H	CZ3	TRP	A	25	L	-	HE1	HIS	V	260
R	H	CZ3	TRP	A	25	L	-	HD2	PRO	V	261
R	H	CZ3	TRP	A	25	L	-	HD3	PRO	V	261
R	H	CB	PHE	A	28	L	H	HG23	ILE	V	259
R	H	CB	PRO	A	29	L	H	HG3	MET	V	206
R	H	CB	PRO	A	29	L	H	HE2	MET	V	206
R	H	CA	SER	A	32	L	H	HA	THR	V	199
R	H	CA	SER	A	32	L	H	HG22	THR	V	199
R	H	C	SER	A	32	L	H	HG22	THR	V	199
R	H	CB	SER	A	32	L	H	O	SER	V	198
R	H	CB	SER	A	32	L	H	HA	THR	V	199
R	H	CB	SER	A	32	L	H	HA3	GLY	V	202
R	H	O	SER	A	32	L	H	CG2	THR	V	199
R	H	O	SER	A	32	L	H	HA	THR	V	199
R	H	O	SER	A	32	L	H	HG22	THR	V	199
R	H	O	SER	A	32	L	H	OG1	THR	V	203
R	H	O	SER	A	32	L	H	HG1	THR	V	203
R	H	OG	SER	A	32	L	H	C	SER	V	198
R	H	OG	SER	A	32	L	H	O	SER	V	198
R	H	OG	SER	A	32	L	H	N	THR	V	199
R	H	OG	SER	A	32	L	H	CA	THR	V	199
R	H	OG	SER	A	32	L	H	C	THR	V	199
R	H	OG	SER	A	32	L	H	O	THR	V	199
R	H	OG	SER	A	32	L	H	HA	THR	V	199
R	H	OG	SER	A	32	L	H	HG22	THR	V	199
R	H	OG	SER	A	32	L	H	CA	GLY	V	202
R	H	OG	SER	A	32	L	H	C	GLY	V	202
R	H	OG	SER	A	32	L	H	HA3	GLY	V	202
R	H	OG	SER	A	32	L	H	N	THR	V	203
R	H	OG	SER	A	32	L	H	H	THR	V	203
R	H	OG	SER	A	32	L	H	HG1	THR	V	203
R	H	CG	MET	A	33	L	H	HE2	PHE	V	210
R	H	SD	MET	A	33	L	H	HB2	MET	V	206
R	H	SD	MET	A	33	L	H	CD2	PHE	V	210
R	H	SD	MET	A	33	L	H	CE2	PHE	V	210
R	H	SD	MET	A	33	L	H	CZ	PHE	V	210
R	H	SD	MET	A	33	L	H	HD2	PHE	V	210
R	H	SD	MET	A	33	L	H	HE2	PHE	V	210
R	H	SD	MET	A	33	L	H	HZ	PHE	V	210
R	H	CE	MET	A	33	L	H	CE2	PHE	V	210
R	H	CE	MET	A	33	L	H	CZ	PHE	V	210
R	H	CE	MET	A	33	L	H	HE2	PHE	V	210
R	H	CE	MET	A	33	L	H	HZ	PHE	V	210
R	H	CA	VAL	A	35	L	H	HG22	THR	V	199
R	H	C	VAL	A	35	L	H	HG21	THR	V	199
R	H	C	VAL	A	35	L	H	HG22	THR	V	199
R	H	CB	VAL	A	35	L	H	CG2	THR	V	199
R	H	CB	VAL	A	35	L	H	HG21	THR	V	199
R	H	CB	VAL	A	35	L	H	HG22	THR	V	199
R	H	CG1	VAL	A	35	L	H	CE2	TRP	V	195
R	H	CG1	VAL	A	35	L	H	NE1	TRP	V	195
R	H	CG1	VAL	A	35	L	H	CZ2	TRP	V	195
R	H	CG1	VAL	A	35	L	H	HZ2	TRP	V	195
R	H	CG1	VAL	A	35	L	H	HE1	TRP	V	195
R	H	CG1	VAL	A	35	L	H	CB	THR	V	199
R	H	CG1	VAL	A	35	L	H	CG2	THR	V	199
R	H	CG1	VAL	A	35	L	H	OG1	THR	V	199
R	H	CG1	VAL	A	35	L	H	HG21	THR	V	199
R	H	CG1	VAL	A	35	L	H	HG22	THR	V	199
R	H	CG1	VAL	A	35	L	H	HG23	THR	V	199
R	H	CG2	VAL	A	35	L	H	HE1	TRP	V	195
R	H	N	VAL	A	36	L	H	CG2	THR	V	199
R	H	N	VAL	A	36	L	H	HG21	THR	V	199
R	H	N	VAL	A	36	L	H	HG22	THR	V	199
R	H	N	VAL	A	36	L	H	HG23	THR	V	199
R	H	CA	VAL	A	36	L	H	HG23	THR	V	199
R	H	CB	VAL	A	36	L	H	HG23	THR	V	199
R	H	CB	VAL	A	36	L	H	CG2	THR	V	203
R	H	CB	VAL	A	36	L	H	OG1	THR	V	203
R	H	CB	VAL	A	36	L	H	HG1	THR	V	203
R	H	CB	VAL	A	36	L	H	HG21	THR	V	203
R	H	CB	VAL	A	36	L	H	HG22	THR	V	203
R	H	CG1	VAL	A	36	L	H	CB	THR	V	203
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	203
R	H	CG1	VAL	A	36	L	H	OG1	THR	V	203
R	H	CG1	VAL	A	36	L	H	HG21	THR	V	203
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	203
R	H	CG2	VAL	A	36	L	H	C	THR	V	199
R	H	CG2	VAL	A	36	L	H	O	THR	V	199
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	199
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	199
R	H	CG2	VAL	A	36	L	H	HG22	THR	V	199
R	H	CG2	VAL	A	36	L	H	HG23	THR	V	199
R	H	CG2	VAL	A	36	L	H	CB	THR	V	203
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	203
R	H	CG2	VAL	A	36	L	H	OG1	THR	V	203
R	H	CG2	VAL	A	36	L	H	HB	THR	V	203
R	H	CG2	VAL	A	36	L	H	HG1	THR	V	203
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	203
R	H	CG2	VAL	A	36	L	H	HG22	THR	V	203
R	H	CG	PHE	A	39	L	H	HH2	TRP	V	195
R	H	CG	PHE	A	39	L	H	HZ2	TRP	V	195
R	H	CD1	PHE	A	39	L	H	HH2	TRP	V	195
R	H	CD2	PHE	A	39	L	H	CZ2	TRP	V	195
R	H	CD2	PHE	A	39	L	H	HH2	TRP	V	195
R	H	CD2	PHE	A	39	L	H	HZ2	TRP	V	195
R	H	CE1	PHE	A	39	L	H	HH2	TRP	V	195
R	H	CE2	PHE	A	39	L	H	CH2	TRP	V	195
R	H	CE2	PHE	A	39	L	H	CZ2	TRP	V	195
R	H	CE2	PHE	A	39	L	H	HH2	TRP	V	195
R	H	CE2	PHE	A	39	L	H	HZ2	TRP	V	195
R	H	CZ	PHE	A	39	L	H	CZ2	TRP	V	195
R	H	CZ	PHE	A	39	L	H	HH2	TRP	V	195
R	H	CZ	PHE	A	39	L	H	HZ2	TRP	V	195
R	H	O	ALA	A	234	L	H	HE22	GLN	V	141
R	H	N	GLY	A	238	L	H	HE22	GLN	V	141
R	H	CA	GLY	A	238	L	H	HE22	GLN	V	141
R	H	CB	VAL	A	241	L	H	CD1	LEU	V	138
R	H	CB	VAL	A	241	L	H	HD12	LEU	V	138
R	H	CB	VAL	A	241	L	H	HD13	LEU	V	138
R	H	CG1	VAL	A	241	L	H	CD1	LEU	V	138
R	H	CG1	VAL	A	241	L	H	HD11	LEU	V	138
R	H	CG1	VAL	A	241	L	H	HD12	LEU	V	138
R	H	CG1	VAL	A	241	L	H	HD13	LEU	V	138
R	H	CG2	VAL	A	241	L	H	CD1	LEU	V	138
R	H	CG2	VAL	A	241	L	H	HD11	LEU	V	138
R	H	CG2	VAL	A	241	L	H	HD12	LEU	V	138
R	H	CG2	VAL	A	241	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	248	L	H	HE2	PHE	V	118
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	118
R	H	CA	VAL	A	252	L	H	HD13	LEU	V	214
R	H	CA	VAL	A	252	L	H	HD22	LEU	V	214
R	H	C	VAL	A	252	L	H	HD13	LEU	V	214
R	H	C	VAL	A	252	L	H	HD22	LEU	V	214
R	H	CB	VAL	A	252	L	H	CD2	LEU	V	214
R	H	CB	VAL	A	252	L	H	HD13	LEU	V	214
R	H	CB	VAL	A	252	L	H	HD22	LEU	V	214
R	H	O	VAL	A	252	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	252	L	H	CG	LEU	V	214
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	214
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	214
R	H	CG1	VAL	A	252	L	H	HG	LEU	V	214
R	H	CG1	VAL	A	252	L	H	HD11	LEU	V	214
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	252	L	H	HD21	LEU	V	214
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	214
R	H	N	PRO	A	253	L	H	HD13	LEU	V	214
R	H	N	PRO	A	253	L	H	HD22	LEU	V	214
R	H	CA	PRO	A	253	L	H	HD13	LEU	V	214
R	H	CG	PRO	A	253	L	H	CD2	LEU	V	214
R	H	CG	PRO	A	253	L	H	HD22	LEU	V	214
R	H	CG	PRO	A	253	L	H	HD23	LEU	V	214
R	H	CD	PRO	A	253	L	H	HD22	LEU	V	214
R	H	CD	PRO	A	253	L	H	HD23	LEU	V	214
R	H	N	GLY	A	256	L	H	HE1	PHE	V	217
R	H	CA	GLY	A	256	L	H	CE1	PHE	V	217
R	H	CA	GLY	A	256	L	H	HE1	PHE	V	217
R	H	C	GLY	A	256	L	H	HE1	PHE	V	217
R	H	C	GLY	A	256	L	H	HZ	PHE	V	217
R	H	O	GLY	A	256	L	H	CE1	PHE	V	217
R	H	O	GLY	A	256	L	H	CZ	PHE	V	217
R	H	O	GLY	A	256	L	H	HE1	PHE	V	217
R	H	O	GLY	A	256	L	H	HZ	PHE	V	217
R	H	CG1	VAL	A	259	L	H	CG2	THR	V	221
R	H	CG1	VAL	A	259	L	H	HG21	THR	V	221
R	H	CG1	VAL	A	259	L	H	HG23	THR	V	221
R	H	CG1	VAL	A	259	L	H	HE2	PHE	V	225
R	H	N	VAL	A	260	L	H	HZ	PHE	V	217
R	H	CA	VAL	A	260	L	H	HZ	PHE	V	217
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	217
R	H	CG2	VAL	A	260	L	H	CE2	PHE	V	217
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	217
R	H	CG2	VAL	A	260	L	H	HE2	PHE	V	217
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	217
R	H	CB	PHE	A	263	L	H	HZ	PHE	V	225
R	H	CG	PHE	A	263	L	H	CZ	PHE	V	225
R	H	CG	PHE	A	263	L	H	HE1	PHE	V	225
R	H	CG	PHE	A	263	L	H	HZ	PHE	V	225
R	H	CD1	PHE	A	263	L	H	HE1	PHE	V	225
R	H	CD1	PHE	A	263	L	H	HZ	PHE	V	225
R	H	CD2	PHE	A	263	L	H	CZ	PHE	V	225
R	H	CD2	PHE	A	263	L	H	HZ	PHE	V	225
R	H	CE1	PHE	A	263	L	H	HE1	PHE	V	225
R	H	CE2	PHE	A	263	L	H	HZ	PHE	V	225
R	-	CD1	LEU	A	267	L	H	HE2	PHE	V	217
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	210
R	H	CE	MET	A	275	L	H	CD1	LEU	V	214
R	H	CE	MET	A	275	L	H	HD11	LEU	V	214
R	H	CE	MET	A	275	L	H	HD12	LEU	V	214
R	H	CE	MET	A	275	L	H	HD13	LEU	V	214
R	H	CG1	ILE	A	278	L	H	CD1	PHE	V	210
R	H	CG1	ILE	A	278	L	H	CE1	PHE	V	210
R	H	CG1	ILE	A	278	L	H	HB2	PHE	V	210
R	H	CG1	ILE	A	278	L	H	HD1	PHE	V	210
R	H	CG1	ILE	A	278	L	H	HE1	PHE	V	210
R	H	CG2	ILE	A	278	L	H	HD12	LEU	V	214
R	H	CG2	ILE	A	278	L	H	HD23	LEU	V	214
R	H	CD1	ILE	A	278	L	H	CD1	PHE	V	210
R	H	CD1	ILE	A	278	L	H	HD1	PHE	V	210
R	H	CG	LEU	A	282	L	H	HD21	LEU	V	211
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	211
R	H	CD1	LEU	A	282	L	H	HB2	PHE	V	210
R	H	CD1	LEU	A	282	L	H	HB3	PHE	V	210
R	H	CD1	LEU	A	282	L	H	CD2	LEU	V	211
R	H	CD1	LEU	A	282	L	H	HG	LEU	V	211
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	211
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	211
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	214
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	214
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	214
R	H	CG1	VAL	A	285	L	H	CG2	THR	V	203
R	H	CG1	VAL	A	285	L	H	HG21	THR	V	203
R	H	CG1	VAL	A	285	L	H	HG22	THR	V	203
R	H	CG1	ILE	A	286	L	H	HD12	LEU	V	211
R	H	CG1	ILE	A	286	L	H	HD22	LEU	V	211
R	H	CD1	ILE	A	286	L	H	HD12	LEU	V	211
R	H	CD1	ILE	A	286	L	H	HD22	LEU	V	211
R	H	CG2	ILE	A	289	L	H	HD12	ILE	V	149
R	H	CD1	ILE	A	289	L	H	HG21	THR	V	203
R	H	CD1	ILE	A	289	L	H	HG23	THR	V	203
R	H	CB	ALA	A	293	L	H	HG23	THR	V	145
R	H	CB	ALA	A	293	L	H	HD11	ILE	V	149
R	H	CE	LYS	A	294	L	H	OG1	THR	V	145
R	H	NZ	LYS	A	294	L	H	HB3	GLN	V	141
R	H	NZ	LYS	A	294	L	H	OG1	THR	V	145
R	H	NZ	LYS	A	294	L	H	HG1	THR	V	145
R	H	N	CYS	A	310	L	-	HH12	ARG	V	163
R	H	CA	CYS	A	310	L	H	HE1	MET	V	160
R	H	CA	CYS	A	310	L	-	NH1	ARG	V	163
R	H	CA	CYS	A	310	L	-	NH2	ARG	V	163
R	H	CA	CYS	A	310	L	-	CZ	ARG	V	163
R	H	CA	CYS	A	310	L	-	HH11	ARG	V	163
R	H	CA	CYS	A	310	L	-	HH12	ARG	V	163
R	H	CA	CYS	A	310	L	-	HH22	ARG	V	163
R	H	C	CYS	A	310	L	-	NH1	ARG	V	163
R	H	C	CYS	A	310	L	-	NH2	ARG	V	163
R	H	C	CYS	A	310	L	-	CZ	ARG	V	163
R	H	C	CYS	A	310	L	-	HH11	ARG	V	163
R	H	C	CYS	A	310	L	-	HH12	ARG	V	163
R	H	C	CYS	A	310	L	-	HH22	ARG	V	163
R	H	CB	CYS	A	310	L	H	HE1	MET	V	160
R	H	CB	CYS	A	310	L	-	NH1	ARG	V	163
R	H	CB	CYS	A	310	L	-	NH2	ARG	V	163
R	H	CB	CYS	A	310	L	-	CZ	ARG	V	163
R	H	CB	CYS	A	310	L	-	HH11	ARG	V	163
R	H	CB	CYS	A	310	L	-	HH12	ARG	V	163
R	H	CB	CYS	A	310	L	-	HH21	ARG	V	163
R	H	CB	CYS	A	310	L	-	HH22	ARG	V	163
R	H	O	CYS	A	310	L	-	NH1	ARG	V	163
R	H	O	CYS	A	310	L	-	NH2	ARG	V	163
R	H	O	CYS	A	310	L	-	CZ	ARG	V	163
R	H	O	CYS	A	310	L	-	HH11	ARG	V	163
R	H	O	CYS	A	310	L	-	HH12	ARG	V	163
R	H	O	CYS	A	310	L	-	HH22	ARG	V	163
R	H	SG	CYS	A	310	L	H	CG1	VAL	V	159
R	H	SG	CYS	A	310	L	H	HG11	VAL	V	159
R	H	SG	CYS	A	310	L	H	HG13	VAL	V	159
R	H	SG	CYS	A	310	L	H	CE	MET	V	160
R	H	SG	CYS	A	310	L	H	HE1	MET	V	160
R	H	SG	CYS	A	310	L	H	HE2	MET	V	160
R	H	SG	CYS	A	310	L	-	CD	ARG	V	163
R	H	SG	CYS	A	310	L	-	NE	ARG	V	163
R	H	SG	CYS	A	310	L	-	NH1	ARG	V	163
R	H	SG	CYS	A	310	L	-	NH2	ARG	V	163
R	H	SG	CYS	A	310	L	-	CZ	ARG	V	163
R	H	SG	CYS	A	310	L	-	HD2	ARG	V	163
R	H	SG	CYS	A	310	L	-	HE	ARG	V	163
R	H	SG	CYS	A	310	L	-	HH11	ARG	V	163
R	H	SG	CYS	A	310	L	-	HH12	ARG	V	163
R	H	SG	CYS	A	310	L	-	HH21	ARG	V	163
R	H	SG	CYS	A	310	L	-	HH22	ARG	V	163
R	H	N	ASP	A	311	L	-	HH12	ARG	V	163
R	H	N	ASP	A	311	L	-	HH22	ARG	V	163
R	H	CB	ASP	A	313	L	-	HH11	ARG	V	163
R	H	OD2	ASP	A	313	L	H	HD22	LEU	V	192
R	H	OD2	ASP	A	313	L	H	HD23	LEU	V	192
R	H	CD1	LEU	A	314	L	-	NE	ARG	V	163
R	H	CD1	LEU	A	314	L	-	NH2	ARG	V	163
R	H	CD1	LEU	A	314	L	-	CZ	ARG	V	163
R	H	CD1	LEU	A	314	L	-	HG2	ARG	V	163
R	H	CD1	LEU	A	314	L	-	HD3	ARG	V	163
R	H	CD1	LEU	A	314	L	-	HE	ARG	V	163
R	H	CD1	LEU	A	314	L	-	HH21	ARG	V	163
R	H	CG1	VAL	A	317	L	-	HD22	ASN	V	165

- 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