IID

Q9GZZ0_Q15319.1 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	-	ILE	A	144	L	-	HIS	V	174
R	-	HIS	A	145	L	-	HIS	V	174
R	-	HIS	A	145	L	-	PRO	V	175
R	-	PRO	A	146	L	-	GLY	V	173
R	-	PRO	A	146	L	-	HIS	V	174
R	-	PRO	A	146	L	-	PRO	V	175
R	-	HIS	A	148	L	-	ALA	V	171
R	-	LEU	A	149	L	-	ALA	V	171
R	-	LEU	A	149	L	-	ASP	V	172
R	-	GLY	A	150	L	-	ALA	V	169
R	-	ALA	A	151	L	-	ALA	V	169
R	-	MET	A	152	L	-	LEU	V	167
R	-	MET	A	152	L	-	LYS	V	168
R	-	MET	A	152	L	-	ALA	V	169
R	-	GLY	A	153	L	-	CYS	V	166
R	-	GLY	A	153	L	-	LEU	V	167
R	-	HIS	A	154	L	-	ALA	V	165
R	-	HIS	A	154	L	-	CYS	V	166
R	-	HIS	A	154	L	-	LEU	V	167
R	-	LEU	A	155	L	-	PRO	V	164
R	-	LEU	A	155	L	-	CYS	V	166
R	-	HIS	A	156	L	-	PRO	V	164
R	-	HIS	A	156	L	-	CYS	V	166
R	-	SER	A	162	L	-	ALA	V	138
R	-	ALA	A	168	L	H	ARG	V	289
R	-	PRO	A	169	L	H	LYS	V	285
R	-	PRO	A	169	L	H	ARG	V	289
R	-	HIS	A	170	L	H	LYS	V	285
R	-	HIS	A	170	L	H	GLU	V	288
R	-	HIS	A	170	L	H	ARG	V	289
R	-	SER	A	171	L	H	ARG	V	289
R	-	SER	A	171	L	H	LEU	V	292
R	-	SER	A	171	L	H	LEU	V	293
R	-	ALA	A	172	L	H	LEU	V	293
R	-	MET	A	173	L	-	LEU	V	148
R	-	MET	A	173	L	H	LEU	V	293
R	-	PRO	A	174	L	-	LEU	V	148
R	-	PRO	A	174	L	-	SER	V	149
R	-	ALA	A	175	L	-	ILE	V	297
R	-	CYS	A	176	L	-	ILE	V	297
R	-	ASP	A	179	L	-	VAL	V	299
R	-	GLU	A	181	L	-	LEU	V	302
R	-	HIS	A	25	L	-	LYS	V	190
R	-	SER	A	26	L	-	LYS	V	190
R	-	GLY	A	27	L	-	SER	V	191
R	-	GLY	A	27	L	-	VAL	V	192
R	-	GLY	A	27	L	-	SER	V	193
R	-	SER	A	28	L	-	SER	V	193
R	-	GLU	A	29	L	-	SER	V	193
R	-	GLU	A	29	L	-	PRO	V	194
R	-	GLU	A	29	L	-	ALA	V	195
R	-	ALA	A	30	L	-	SER	V	193
R	-	ALA	A	30	L	-	PRO	V	194
R	-	MET	A	31	L	-	PRO	V	194
R	-	ARG	A	32	L	-	ALA	V	200
R	-	ARG	A	32	L	-	PHE	V	202
R	-	VAL	A	34	L	-	LEU	V	198
R	-	ILE	A	45	L	-	SER	V	145
R	-	ILE	A	45	L	-	PHE	V	146
R	-	ILE	A	45	L	-	LEU	V	147
R	-	PHE	A	46	L	-	LEU	V	147
R	-	PHE	A	46	L	-	LEU	V	148
R	-	PHE	A	46	L	-	SER	V	149

- 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

Q9GZZ0_Q15319.1 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	-	C	HIS	A	25	L	-	HZ3	LYS	V	190
R	-	O	HIS	A	25	L	-	HD3	LYS	V	190
R	-	O	HIS	A	25	L	-	HZ3	LYS	V	190
R	-	N	SER	A	26	L	-	NZ	LYS	V	190
R	-	N	SER	A	26	L	-	HE2	LYS	V	190
R	-	N	SER	A	26	L	-	HZ1	LYS	V	190
R	-	N	SER	A	26	L	-	HZ3	LYS	V	190
R	-	C	GLY	A	27	L	-	H	SER	V	193
R	-	C	GLY	A	27	L	-	HB2	SER	V	193
R	-	C	GLY	A	27	L	-	HG	SER	V	193
R	-	O	GLY	A	27	L	-	O	SER	V	191
R	-	O	GLY	A	27	L	-	HA	VAL	V	192
R	-	O	GLY	A	27	L	-	N	SER	V	193
R	-	O	GLY	A	27	L	-	CB	SER	V	193
R	-	O	GLY	A	27	L	-	OG	SER	V	193
R	-	O	GLY	A	27	L	-	H	SER	V	193
R	-	O	GLY	A	27	L	-	HB2	SER	V	193
R	-	O	GLY	A	27	L	-	HG	SER	V	193
R	-	N	SER	A	28	L	-	HG	SER	V	193
R	-	CA	SER	A	28	L	-	OG	SER	V	193
R	-	CA	SER	A	28	L	-	HG	SER	V	193
R	-	C	SER	A	28	L	-	OG	SER	V	193
R	-	C	SER	A	28	L	-	HB2	SER	V	193
R	-	C	SER	A	28	L	-	HG	SER	V	193
R	-	O	SER	A	28	L	-	HG	SER	V	193
R	-	N	GLU	A	29	L	-	CB	SER	V	193
R	-	N	GLU	A	29	L	-	OG	SER	V	193
R	-	N	GLU	A	29	L	-	HB2	SER	V	193
R	-	N	GLU	A	29	L	-	HB3	SER	V	193
R	-	N	GLU	A	29	L	-	HG	SER	V	193
R	-	CA	GLU	A	29	L	-	CB	SER	V	193
R	-	CA	GLU	A	29	L	-	OG	SER	V	193
R	-	CA	GLU	A	29	L	-	HB2	SER	V	193
R	-	CA	GLU	A	29	L	-	HB3	SER	V	193
R	-	CA	GLU	A	29	L	-	HG	SER	V	193
R	-	C	GLU	A	29	L	-	CB	SER	V	193
R	-	C	GLU	A	29	L	-	OG	SER	V	193
R	-	C	GLU	A	29	L	-	HB2	SER	V	193
R	-	C	GLU	A	29	L	-	HB3	SER	V	193
R	-	C	GLU	A	29	L	-	HG	SER	V	193
R	-	CB	GLU	A	29	L	-	CB	SER	V	193
R	-	CB	GLU	A	29	L	-	OG	SER	V	193
R	-	CB	GLU	A	29	L	-	HB2	SER	V	193
R	-	CB	GLU	A	29	L	-	HB3	SER	V	193
R	-	CB	GLU	A	29	L	-	HG	SER	V	193
R	-	CB	GLU	A	29	L	-	HB3	ALA	V	195
R	-	O	GLU	A	29	L	-	CA	SER	V	193
R	-	O	GLU	A	29	L	-	CB	SER	V	193
R	-	O	GLU	A	29	L	-	OG	SER	V	193
R	-	O	GLU	A	29	L	-	HA	SER	V	193
R	-	O	GLU	A	29	L	-	HB2	SER	V	193
R	-	O	GLU	A	29	L	-	HB3	SER	V	193
R	-	O	GLU	A	29	L	-	HG	SER	V	193
R	-	O	GLU	A	29	L	-	HD3	PRO	V	194
R	-	OE2	GLU	A	29	L	-	HB3	ALA	V	195
R	-	N	ALA	A	30	L	-	HB3	SER	V	193
R	-	N	ALA	A	30	L	-	HG	SER	V	193
R	-	C	ALA	A	30	L	-	HD3	PRO	V	194
R	-	N	MET	A	31	L	-	HG2	PRO	V	194
R	-	N	MET	A	31	L	-	HD3	PRO	V	194
R	-	CA	MET	A	31	L	-	HG2	PRO	V	194
R	-	CA	MET	A	31	L	-	HD3	PRO	V	194
R	-	C	MET	A	31	L	-	HG2	PRO	V	194
R	-	CB	MET	A	31	L	-	O	PRO	V	194
R	-	CB	MET	A	31	L	-	CG	PRO	V	194
R	-	CB	MET	A	31	L	-	CD	PRO	V	194
R	-	CB	MET	A	31	L	-	HG2	PRO	V	194
R	-	CB	MET	A	31	L	-	HG3	PRO	V	194
R	-	CB	MET	A	31	L	-	HD3	PRO	V	194
R	-	O	MET	A	31	L	-	CG	PRO	V	194
R	-	O	MET	A	31	L	-	HG2	PRO	V	194
R	-	O	MET	A	31	L	-	HG3	PRO	V	194
R	-	O	MET	A	31	L	-	HD3	PRO	V	194
R	-	CG	MET	A	31	L	-	CG	PRO	V	194
R	-	CG	MET	A	31	L	-	HG2	PRO	V	194
R	-	SD	MET	A	31	L	-	HG2	PRO	V	194
R	-	CD	ARG	A	32	L	-	HE2	PHE	V	202
R	-	CD	ARG	A	32	L	-	HZ	PHE	V	202
R	-	NE	ARG	A	32	L	-	HE2	PHE	V	202
R	-	NH1	ARG	A	32	L	-	HB1	ALA	V	200
R	-	NH1	ARG	A	32	L	-	CE2	PHE	V	202
R	-	NH1	ARG	A	32	L	-	HE2	PHE	V	202
R	-	CZ	ARG	A	32	L	-	HE2	PHE	V	202
R	-	CG2	VAL	A	34	L	-	HD13	LEU	V	198
R	-	CB	ILE	A	45	L	-	O	SER	V	145
R	-	CB	ILE	A	45	L	-	HA	PHE	V	146
R	-	CB	ILE	A	45	L	-	H	LEU	V	147
R	-	CB	ILE	A	45	L	-	HB2	LEU	V	147
R	-	CB	ILE	A	45	L	-	HG	LEU	V	147
R	-	CB	ILE	A	45	L	-	HD11	LEU	V	147
R	-	O	ILE	A	45	L	-	HA	PHE	V	146
R	-	O	ILE	A	45	L	-	H	LEU	V	147
R	-	O	ILE	A	45	L	-	HB2	LEU	V	147
R	-	CG1	ILE	A	45	L	-	O	SER	V	145
R	-	CG2	ILE	A	45	L	-	C	SER	V	145
R	-	CG2	ILE	A	45	L	-	O	SER	V	145
R	-	CG2	ILE	A	45	L	-	N	PHE	V	146
R	-	CG2	ILE	A	45	L	-	CA	PHE	V	146
R	-	CG2	ILE	A	45	L	-	C	PHE	V	146
R	-	CG2	ILE	A	45	L	-	HA	PHE	V	146
R	-	CG2	ILE	A	45	L	-	N	LEU	V	147
R	-	CG2	ILE	A	45	L	-	CB	LEU	V	147
R	-	CG2	ILE	A	45	L	-	CG	LEU	V	147
R	-	CG2	ILE	A	45	L	-	H	LEU	V	147
R	-	CG2	ILE	A	45	L	-	HB2	LEU	V	147
R	-	CG2	ILE	A	45	L	-	HG	LEU	V	147
R	-	CD1	ILE	A	45	L	-	O	SER	V	145
R	-	CD1	ILE	A	45	L	-	HB2	SER	V	145
R	-	CD1	ILE	A	45	L	-	HG	LEU	V	147
R	-	CG	PHE	A	46	L	-	HB2	LEU	V	147
R	-	CD1	PHE	A	46	L	-	O	LEU	V	147
R	-	CD1	PHE	A	46	L	-	HB2	LEU	V	147
R	-	CD2	PHE	A	46	L	-	CB	LEU	V	147
R	-	CD2	PHE	A	46	L	-	HB2	LEU	V	147
R	-	CD2	PHE	A	46	L	-	HD11	LEU	V	147
R	-	CE1	PHE	A	46	L	-	C	LEU	V	147
R	-	CE1	PHE	A	46	L	-	CB	LEU	V	147
R	-	CE1	PHE	A	46	L	-	O	LEU	V	147
R	-	CE1	PHE	A	46	L	-	HB2	LEU	V	147
R	-	CE1	PHE	A	46	L	-	HB3	LEU	V	147
R	-	CE1	PHE	A	46	L	-	HA	LEU	V	148
R	-	CE1	PHE	A	46	L	-	H	SER	V	149
R	-	CE2	PHE	A	46	L	-	CB	LEU	V	147
R	-	CE2	PHE	A	46	L	-	O	LEU	V	147
R	-	CE2	PHE	A	46	L	-	CG	LEU	V	147
R	-	CE2	PHE	A	46	L	-	CD1	LEU	V	147
R	-	CE2	PHE	A	46	L	-	HB2	LEU	V	147
R	-	CE2	PHE	A	46	L	-	HB3	LEU	V	147
R	-	CE2	PHE	A	46	L	-	HD11	LEU	V	147
R	-	CE2	PHE	A	46	L	-	HD13	LEU	V	147
R	-	CZ	PHE	A	46	L	-	CA	LEU	V	147
R	-	CZ	PHE	A	46	L	-	C	LEU	V	147
R	-	CZ	PHE	A	46	L	-	CB	LEU	V	147
R	-	CZ	PHE	A	46	L	-	O	LEU	V	147
R	-	CZ	PHE	A	46	L	-	CG	LEU	V	147
R	-	CZ	PHE	A	46	L	-	CD1	LEU	V	147
R	-	CZ	PHE	A	46	L	-	HB2	LEU	V	147
R	-	CZ	PHE	A	46	L	-	HB3	LEU	V	147
R	-	CZ	PHE	A	46	L	-	HD11	LEU	V	147
R	-	CZ	PHE	A	46	L	-	HD13	LEU	V	147
R	-	CA	ILE	A	144	L	-	HE1	HIS	V	174
R	-	O	HIS	A	145	L	-	HE1	HIS	V	174
R	-	O	HIS	A	145	L	-	HD3	PRO	V	175
R	-	CB	PRO	A	146	L	-	O	GLY	V	173
R	-	CB	PRO	A	146	L	-	HA	HIS	V	174
R	-	CB	PRO	A	146	L	-	HD2	PRO	V	175
R	-	CB	PRO	A	146	L	-	HD3	PRO	V	175
R	-	CG	PRO	A	146	L	-	C	GLY	V	173
R	-	CG	PRO	A	146	L	-	O	GLY	V	173
R	-	CG	PRO	A	146	L	-	CA	HIS	V	174
R	-	CG	PRO	A	146	L	-	CG	HIS	V	174
R	-	CG	PRO	A	146	L	-	CD2	HIS	V	174
R	-	CG	PRO	A	146	L	-	ND1	HIS	V	174
R	-	CG	PRO	A	146	L	-	NE2	HIS	V	174
R	-	CG	PRO	A	146	L	-	HA	HIS	V	174
R	-	CG	PRO	A	146	L	-	HD3	PRO	V	175
R	-	CD	PRO	A	146	L	-	CD2	HIS	V	174
R	-	CD	PRO	A	146	L	-	ND1	HIS	V	174
R	-	CD	PRO	A	146	L	-	CE1	HIS	V	174
R	-	CD	PRO	A	146	L	-	NE2	HIS	V	174
R	-	CD	PRO	A	146	L	-	HA	HIS	V	174
R	-	CD	PRO	A	146	L	-	HE1	HIS	V	174
R	-	C	HIS	A	148	L	-	HB3	ALA	V	171
R	-	O	HIS	A	148	L	-	CB	ALA	V	171
R	-	O	HIS	A	148	L	-	HB1	ALA	V	171
R	-	O	HIS	A	148	L	-	HB2	ALA	V	171
R	-	O	HIS	A	148	L	-	HB3	ALA	V	171
R	-	N	LEU	A	149	L	-	HB3	ALA	V	171
R	-	CA	LEU	A	149	L	-	HB3	ALA	V	171
R	-	CB	LEU	A	149	L	-	HB3	ALA	V	171
R	-	CB	LEU	A	149	L	-	OD2	ASP	V	172
R	-	CG	LEU	A	149	L	-	H	ALA	V	171
R	-	CG	LEU	A	149	L	-	HB3	ALA	V	171
R	-	CG	LEU	A	149	L	-	OD2	ASP	V	172
R	-	CD1	LEU	A	149	L	-	N	ALA	V	171
R	-	CD1	LEU	A	149	L	-	CA	ALA	V	171
R	-	CD1	LEU	A	149	L	-	C	ALA	V	171
R	-	CD1	LEU	A	149	L	-	CB	ALA	V	171
R	-	CD1	LEU	A	149	L	-	O	ALA	V	171
R	-	CD1	LEU	A	149	L	-	H	ALA	V	171
R	-	CD1	LEU	A	149	L	-	HB1	ALA	V	171
R	-	CD1	LEU	A	149	L	-	HB3	ALA	V	171
R	-	CD1	LEU	A	149	L	-	N	ASP	V	172
R	-	CD1	LEU	A	149	L	-	CG	ASP	V	172
R	-	CD1	LEU	A	149	L	-	OD1	ASP	V	172
R	-	CD1	LEU	A	149	L	-	OD2	ASP	V	172
R	-	CD1	LEU	A	149	L	-	HB2	ASP	V	172
R	-	C	GLY	A	150	L	-	HB1	ALA	V	169
R	-	N	ALA	A	151	L	-	HB1	ALA	V	169
R	-	N	ALA	A	151	L	-	HB2	ALA	V	169
R	-	CA	ALA	A	151	L	-	CB	ALA	V	169
R	-	CA	ALA	A	151	L	-	HB1	ALA	V	169
R	-	CA	ALA	A	151	L	-	HB2	ALA	V	169
R	-	C	ALA	A	151	L	-	HB1	ALA	V	169
R	-	C	ALA	A	151	L	-	HB2	ALA	V	169
R	-	N	MET	A	152	L	-	CB	ALA	V	169
R	-	N	MET	A	152	L	-	HB1	ALA	V	169
R	-	N	MET	A	152	L	-	HB2	ALA	V	169
R	-	N	MET	A	152	L	-	HB3	ALA	V	169
R	-	C	MET	A	152	L	-	O	LEU	V	167
R	-	C	MET	A	152	L	-	HB2	LEU	V	167
R	-	C	MET	A	152	L	-	HB3	LEU	V	167
R	-	O	MET	A	152	L	-	HB2	LEU	V	167
R	-	O	MET	A	152	L	-	HB3	LEU	V	167
R	-	O	MET	A	152	L	-	HD13	LEU	V	167
R	-	SD	MET	A	152	L	-	HZ2	LYS	V	168
R	-	N	GLY	A	153	L	-	CB	LEU	V	167
R	-	N	GLY	A	153	L	-	O	LEU	V	167
R	-	N	GLY	A	153	L	-	HB2	LEU	V	167
R	-	N	GLY	A	153	L	-	HB3	LEU	V	167
R	-	CA	GLY	A	153	L	-	O	LEU	V	167
R	-	CA	GLY	A	153	L	-	HB2	LEU	V	167
R	-	C	GLY	A	153	L	-	O	LEU	V	167
R	-	C	GLY	A	153	L	-	H	LEU	V	167
R	-	C	GLY	A	153	L	-	HB2	LEU	V	167
R	-	O	GLY	A	153	L	-	HA	CYS	V	166
R	-	O	GLY	A	153	L	-	N	LEU	V	167
R	-	O	GLY	A	153	L	-	CB	LEU	V	167
R	-	O	GLY	A	153	L	-	O	LEU	V	167
R	-	O	GLY	A	153	L	-	H	LEU	V	167
R	-	O	GLY	A	153	L	-	HB2	LEU	V	167
R	-	N	HIS	A	154	L	-	O	LEU	V	167
R	-	N	HIS	A	154	L	-	H	LEU	V	167
R	-	C	HIS	A	154	L	-	CA	CYS	V	166
R	-	C	HIS	A	154	L	-	CB	CYS	V	166
R	-	C	HIS	A	154	L	-	SG	CYS	V	166
R	-	C	HIS	A	154	L	-	HA	CYS	V	166
R	-	C	HIS	A	154	L	-	HB2	CYS	V	166
R	-	C	HIS	A	154	L	-	H	LEU	V	167
R	-	O	HIS	A	154	L	-	C	ALA	V	165
R	-	O	HIS	A	154	L	-	O	ALA	V	165
R	-	O	HIS	A	154	L	-	N	CYS	V	166
R	-	O	HIS	A	154	L	-	CA	CYS	V	166
R	-	O	HIS	A	154	L	-	C	CYS	V	166
R	-	O	HIS	A	154	L	-	CB	CYS	V	166
R	-	O	HIS	A	154	L	-	SG	CYS	V	166
R	-	O	HIS	A	154	L	-	HA	CYS	V	166
R	-	O	HIS	A	154	L	-	HB2	CYS	V	166
R	-	O	HIS	A	154	L	-	N	LEU	V	167
R	-	O	HIS	A	154	L	-	H	LEU	V	167
R	-	N	LEU	A	155	L	-	CA	CYS	V	166
R	-	N	LEU	A	155	L	-	CB	CYS	V	166
R	-	N	LEU	A	155	L	-	SG	CYS	V	166
R	-	N	LEU	A	155	L	-	HA	CYS	V	166
R	-	N	LEU	A	155	L	-	HB2	CYS	V	166
R	-	N	LEU	A	155	L	-	HG	CYS	V	166
R	-	CA	LEU	A	155	L	-	HB2	CYS	V	166
R	-	C	LEU	A	155	L	-	HG2	PRO	V	164
R	-	C	LEU	A	155	L	-	HB2	CYS	V	166
R	-	O	LEU	A	155	L	-	HG2	PRO	V	164
R	-	N	HIS	A	156	L	-	HB2	CYS	V	166
R	-	CB	HIS	A	156	L	-	CD	PRO	V	164
R	-	CB	HIS	A	156	L	-	HD3	PRO	V	164
R	-	CG	HIS	A	156	L	-	HD3	PRO	V	164
R	-	CB	SER	A	162	L	-	HB1	ALA	V	138
R	-	C	ALA	A	168	L	H	NH2	ARG	V	289
R	-	C	ALA	A	168	L	H	HH21	ARG	V	289
R	-	C	ALA	A	168	L	H	HH22	ARG	V	289
R	-	O	ALA	A	168	L	H	NH2	ARG	V	289
R	-	O	ALA	A	168	L	H	HH21	ARG	V	289
R	-	O	ALA	A	168	L	H	HH22	ARG	V	289
R	-	N	PRO	A	169	L	H	HD2	LYS	V	285
R	-	N	PRO	A	169	L	H	NH2	ARG	V	289
R	-	N	PRO	A	169	L	H	HH21	ARG	V	289
R	-	CA	PRO	A	169	L	H	HD2	LYS	V	285
R	-	CA	PRO	A	169	L	H	NE	ARG	V	289
R	-	CA	PRO	A	169	L	H	NH2	ARG	V	289
R	-	CA	PRO	A	169	L	H	CZ	ARG	V	289
R	-	CA	PRO	A	169	L	H	HE	ARG	V	289
R	-	CA	PRO	A	169	L	H	HH21	ARG	V	289
R	-	CA	PRO	A	169	L	H	HH22	ARG	V	289
R	-	C	PRO	A	169	L	H	NE	ARG	V	289
R	-	C	PRO	A	169	L	H	NH2	ARG	V	289
R	-	C	PRO	A	169	L	H	CZ	ARG	V	289
R	-	C	PRO	A	169	L	H	HE	ARG	V	289
R	-	C	PRO	A	169	L	H	HH21	ARG	V	289
R	-	C	PRO	A	169	L	H	HH22	ARG	V	289
R	-	CB	PRO	A	169	L	H	CG	LYS	V	285
R	-	CB	PRO	A	169	L	H	CD	LYS	V	285
R	-	CB	PRO	A	169	L	H	HG2	LYS	V	285
R	-	CB	PRO	A	169	L	H	HG3	LYS	V	285
R	-	CB	PRO	A	169	L	H	HD2	LYS	V	285
R	-	CB	PRO	A	169	L	H	HE3	LYS	V	285
R	-	CB	PRO	A	169	L	H	HZ2	LYS	V	285
R	-	CB	PRO	A	169	L	H	HE	ARG	V	289
R	-	CB	PRO	A	169	L	H	HH21	ARG	V	289
R	-	O	PRO	A	169	L	H	NH2	ARG	V	289
R	-	O	PRO	A	169	L	H	HH21	ARG	V	289
R	-	CG	PRO	A	169	L	H	CG	LYS	V	285
R	-	CG	PRO	A	169	L	H	CD	LYS	V	285
R	-	CG	PRO	A	169	L	H	CE	LYS	V	285
R	-	CG	PRO	A	169	L	H	HG2	LYS	V	285
R	-	CG	PRO	A	169	L	H	HG3	LYS	V	285
R	-	CG	PRO	A	169	L	H	HD2	LYS	V	285
R	-	CG	PRO	A	169	L	H	HD3	LYS	V	285
R	-	CG	PRO	A	169	L	H	HZ2	LYS	V	285
R	-	CD	PRO	A	169	L	H	CD	LYS	V	285
R	-	CD	PRO	A	169	L	H	HD2	LYS	V	285
R	-	CD	PRO	A	169	L	H	HZ2	LYS	V	285
R	-	N	HIS	A	170	L	H	NE	ARG	V	289
R	-	N	HIS	A	170	L	H	NH2	ARG	V	289
R	-	N	HIS	A	170	L	H	CZ	ARG	V	289
R	-	N	HIS	A	170	L	H	HB2	ARG	V	289
R	-	N	HIS	A	170	L	H	HG3	ARG	V	289
R	-	N	HIS	A	170	L	H	HE	ARG	V	289
R	-	N	HIS	A	170	L	H	HH21	ARG	V	289
R	-	N	HIS	A	170	L	H	HH22	ARG	V	289
R	-	CA	HIS	A	170	L	H	NE	ARG	V	289
R	-	CA	HIS	A	170	L	H	NH2	ARG	V	289
R	-	CA	HIS	A	170	L	H	HB2	ARG	V	289
R	-	CA	HIS	A	170	L	H	HG3	ARG	V	289
R	-	CA	HIS	A	170	L	H	HE	ARG	V	289
R	-	CA	HIS	A	170	L	H	HH21	ARG	V	289
R	-	C	HIS	A	170	L	H	NH2	ARG	V	289
R	-	C	HIS	A	170	L	H	HG3	ARG	V	289
R	-	C	HIS	A	170	L	H	HE	ARG	V	289
R	-	C	HIS	A	170	L	H	HH21	ARG	V	289
R	-	O	HIS	A	170	L	H	HH21	ARG	V	289
R	-	ND1	HIS	A	170	L	H	HB3	GLU	V	288
R	-	CE1	HIS	A	170	L	H	HG3	LYS	V	285
R	-	CE1	HIS	A	170	L	H	HB3	GLU	V	288
R	-	N	SER	A	171	L	H	HG3	ARG	V	289
R	-	C	SER	A	171	L	H	HD22	LEU	V	293
R	-	CB	SER	A	171	L	H	HD12	LEU	V	292
R	-	OG	SER	A	171	L	H	CD1	LEU	V	292
R	-	OG	SER	A	171	L	H	HD11	LEU	V	292
R	-	OG	SER	A	171	L	H	HD12	LEU	V	292
R	-	OG	SER	A	171	L	H	HD13	LEU	V	292
R	-	N	ALA	A	172	L	H	CD2	LEU	V	293
R	-	N	ALA	A	172	L	H	HD22	LEU	V	293
R	-	CA	ALA	A	172	L	H	CD2	LEU	V	293
R	-	CA	ALA	A	172	L	H	HD22	LEU	V	293
R	-	C	ALA	A	172	L	H	HD22	LEU	V	293
R	-	N	MET	A	173	L	H	CD2	LEU	V	293
R	-	N	MET	A	173	L	H	HD12	LEU	V	293
R	-	N	MET	A	173	L	H	HD13	LEU	V	293
R	-	N	MET	A	173	L	H	HD22	LEU	V	293
R	-	N	MET	A	173	L	H	HD23	LEU	V	293
R	-	CA	MET	A	173	L	H	HD13	LEU	V	293
R	-	C	MET	A	173	L	H	HD13	LEU	V	293
R	-	C	MET	A	173	L	H	HD23	LEU	V	293
R	-	CB	MET	A	173	L	H	HD12	LEU	V	293
R	-	CB	MET	A	173	L	H	HD13	LEU	V	293
R	-	O	MET	A	173	L	H	CD2	LEU	V	293
R	-	O	MET	A	173	L	H	HD13	LEU	V	293
R	-	O	MET	A	173	L	H	HD22	LEU	V	293
R	-	O	MET	A	173	L	H	HD23	LEU	V	293
R	-	SD	MET	A	173	L	-	HD21	LEU	V	148
R	-	CG	PRO	A	174	L	-	HD21	LEU	V	148
R	-	CG	PRO	A	174	L	-	O	SER	V	149
R	-	CD	PRO	A	174	L	-	HD21	LEU	V	148
R	-	CA	ALA	A	175	L	-	HD11	ILE	V	297
R	-	C	ALA	A	175	L	-	CD1	ILE	V	297
R	-	C	ALA	A	175	L	-	HD11	ILE	V	297
R	-	C	ALA	A	175	L	-	HD13	ILE	V	297
R	-	CB	ALA	A	175	L	-	CD1	ILE	V	297
R	-	CB	ALA	A	175	L	-	HD11	ILE	V	297
R	-	CB	ALA	A	175	L	-	HD12	ILE	V	297
R	-	O	ALA	A	175	L	-	CG1	ILE	V	297
R	-	O	ALA	A	175	L	-	CD1	ILE	V	297
R	-	O	ALA	A	175	L	-	HG12	ILE	V	297
R	-	O	ALA	A	175	L	-	HG13	ILE	V	297
R	-	O	ALA	A	175	L	-	HD11	ILE	V	297
R	-	O	ALA	A	175	L	-	HD13	ILE	V	297
R	-	N	CYS	A	176	L	-	CD1	ILE	V	297
R	-	N	CYS	A	176	L	-	HD11	ILE	V	297
R	-	N	CYS	A	176	L	-	HD13	ILE	V	297
R	-	CA	CYS	A	176	L	-	CD1	ILE	V	297
R	-	CA	CYS	A	176	L	-	HD11	ILE	V	297
R	-	CA	CYS	A	176	L	-	HD13	ILE	V	297
R	-	CB	CYS	A	176	L	-	CD1	ILE	V	297
R	-	CB	CYS	A	176	L	-	HG12	ILE	V	297
R	-	CB	CYS	A	176	L	-	HD11	ILE	V	297
R	-	CB	CYS	A	176	L	-	HD13	ILE	V	297
R	-	OD2	ASP	A	179	L	-	HG13	VAL	V	299
R	-	CB	GLU	A	181	L	-	CD1	LEU	V	302
R	-	CB	GLU	A	181	L	-	HD11	LEU	V	302
R	-	CB	GLU	A	181	L	-	HD12	LEU	V	302
R	-	CB	GLU	A	181	L	-	HD13	LEU	V	302
R	-	O	GLU	A	181	L	-	HD13	LEU	V	302

- 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