IID

Q8NGA1_Q8NGS7.1 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	ILE	A	214	L	-	SER	V	264
R	H	SER	A	215	L	-	SER	V	264
R	H	SER	A	215	L	-	VAL	V	265
R	H	TYR	A	218	L	-	PRO	V	262
R	H	TYR	A	218	L	-	SER	V	264
R	H	ILE	A	219	L	-	PRO	V	262
R	H	ILE	A	219	L	-	VAL	V	265
R	H	VAL	A	222	L	-	PRO	V	262
R	H	LEU	A	226	L	H	LEU	V	200
R	H	LYS	A	234	L	H	ILE	V	197
R	H	HIS	A	235	L	-	ASP	V	191
R	H	HIS	A	235	L	H	SER	V	193
R	H	HIS	A	235	L	H	VAL	V	194
R	H	HIS	A	235	L	H	ILE	V	197
R	H	PHE	A	238	L	H	SER	V	193
R	H	PHE	A	238	L	H	ILE	V	197
R	H	PHE	A	238	L	H	LEU	V	200
R	H	SER	A	239	L	-	ASP	V	191
R	H	SER	A	239	L	H	SER	V	193
R	H	SER	A	242	L	-	THR	V	192
R	H	SER	A	242	L	H	ARG	V	196
R	H	LEU	A	245	L	-	SER	V	263
R	H	LEU	A	245	L	-	SER	V	264
R	H	THR	A	246	L	H	ARG	V	186
R	H	ILE	A	249	L	H	ARG	V	186
R	H	ILE	A	249	L	-	SER	V	263
R	H	GLY	A	253	L	H	THR	V	268
R	H	PHE	A	256	L	-	THR	V	267
R	H	PHE	A	256	L	H	VAL	V	269
R	H	PHE	A	257	L	H	THR	V	268
R	H	PHE	A	257	L	H	VAL	V	269
R	H	PHE	A	257	L	H	LYS	V	272
R	H	ALA	A	260	L	H	VAL	V	269
R	-	LYS	A	261	L	-	GLU	V	19
R	-	LYS	A	261	L	-	LYS	V	20
R	-	PRO	A	262	L	-	LYS	V	20
R	-	GLU	A	263	L	-	LYS	V	20
R	-	SER	A	264	L	-	LYS	V	20
R	-	SER	A	264	L	H	GLU	V	22
R	H	GLU	A	273	L	-	LYS	V	20
R	H	GLU	A	273	L	H	GLU	V	22
R	H	GLU	A	277	L	-	LYS	V	20
R	H	ILE	A	280	L	-	GLU	V	19
R	H	PHE	A	283	L	-	GLU	V	173
R	H	TYR	A	284	L	-	LEU	V	15
R	H	TYR	A	284	L	-	GLU	V	19
R	H	MET	A	287	L	-	SER	V	171
R	H	LEU	A	291	L	-	GLY	V	170
R	H	LEU	A	294	L	-	ARG	V	4
R	H	LEU	A	298	L	-	CYS	V	169
R	H	LEU	A	298	L	-	CYS	V	189
R	H	LEU	A	298	L	-	ARG	V	4
R	-	ARG	A	299	L	H	LEU	V	185
R	-	ARG	A	299	L	H	ARG	V	186
R	-	ARG	A	299	L	-	SER	V	188
R	-	ARG	A	299	L	-	CYS	V	189
R	-	ARG	A	299	L	H	ARG	V	196
R	H	LEU	A	311	L	-	MET	V	1

- 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

Q8NGA1_Q8NGS7.1 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	ILE	A	214	L	-	HG	SER	V	264
R	H	CG2	ILE	A	214	L	-	HB2	SER	V	264
R	H	CG2	ILE	A	214	L	-	HB3	SER	V	264
R	H	N	SER	A	215	L	-	HB2	SER	V	264
R	H	CA	SER	A	215	L	-	HB2	SER	V	264
R	H	CA	SER	A	215	L	-	HG	SER	V	264
R	H	CA	SER	A	215	L	-	HG23	VAL	V	265
R	H	CB	SER	A	215	L	-	HA	VAL	V	265
R	H	CB	SER	A	215	L	-	HG23	VAL	V	265
R	H	O	SER	A	215	L	-	HG	SER	V	264
R	H	O	SER	A	215	L	-	HG23	VAL	V	265
R	H	OG	SER	A	215	L	-	O	SER	V	264
R	H	OG	SER	A	215	L	-	HB2	SER	V	264
R	H	OG	SER	A	215	L	-	HA	VAL	V	265
R	H	OG	SER	A	215	L	-	HG23	VAL	V	265
R	H	CA	TYR	A	218	L	-	HG	SER	V	264
R	H	C	TYR	A	218	L	-	HG2	PRO	V	262
R	H	CB	TYR	A	218	L	-	OG	SER	V	264
R	H	CB	TYR	A	218	L	-	HG	SER	V	264
R	H	O	TYR	A	218	L	-	HG2	PRO	V	262
R	H	CG	TYR	A	218	L	-	OG	SER	V	264
R	H	CG	TYR	A	218	L	-	HB3	SER	V	264
R	H	CG	TYR	A	218	L	-	HG	SER	V	264
R	H	CD1	TYR	A	218	L	-	HG	SER	V	264
R	H	CD2	TYR	A	218	L	-	HG	SER	V	264
R	H	N	ILE	A	219	L	-	HG2	PRO	V	262
R	H	CA	ILE	A	219	L	-	HG2	PRO	V	262
R	H	CG1	ILE	A	219	L	-	HG2	PRO	V	262
R	H	CG1	ILE	A	219	L	-	HG22	VAL	V	265
R	H	CD1	ILE	A	219	L	-	HG22	VAL	V	265
R	H	CD1	ILE	A	219	L	-	HG23	VAL	V	265
R	H	CB	VAL	A	222	L	-	HG3	PRO	V	262
R	H	CG1	VAL	A	222	L	-	HG3	PRO	V	262
R	H	CG2	VAL	A	222	L	-	CG	PRO	V	262
R	H	CG2	VAL	A	222	L	-	HB3	PRO	V	262
R	H	CG2	VAL	A	222	L	-	HG3	PRO	V	262
R	H	CG	LEU	A	226	L	H	CD2	LEU	V	200
R	H	CG	LEU	A	226	L	H	HD23	LEU	V	200
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	226	L	H	CG	LEU	V	200
R	H	CD2	LEU	A	226	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	226	L	H	HG	LEU	V	200
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	200
R	H	CD2	LEU	A	226	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	200
R	H	C	LYS	A	234	L	H	HD11	ILE	V	197
R	H	CB	LYS	A	234	L	H	HD11	ILE	V	197
R	H	O	LYS	A	234	L	H	HD11	ILE	V	197
R	H	N	HIS	A	235	L	H	HD11	ILE	V	197
R	H	CA	HIS	A	235	L	H	HB3	SER	V	193
R	H	CA	HIS	A	235	L	H	HD11	ILE	V	197
R	H	C	HIS	A	235	L	H	HB3	SER	V	193
R	H	CB	HIS	A	235	L	H	HB3	SER	V	193
R	H	O	HIS	A	235	L	H	CB	SER	V	193
R	H	O	HIS	A	235	L	H	OG	SER	V	193
R	H	O	HIS	A	235	L	H	HB3	SER	V	193
R	H	O	HIS	A	235	L	H	HG	SER	V	193
R	H	CG	HIS	A	235	L	H	CB	SER	V	193
R	H	CG	HIS	A	235	L	H	OG	SER	V	193
R	H	CG	HIS	A	235	L	H	HB2	SER	V	193
R	H	CG	HIS	A	235	L	H	HB3	SER	V	193
R	H	CD2	HIS	A	235	L	-	OD2	ASP	V	191
R	H	CD2	HIS	A	235	L	H	CB	SER	V	193
R	H	CD2	HIS	A	235	L	H	OG	SER	V	193
R	H	CD2	HIS	A	235	L	H	HB2	SER	V	193
R	H	CD2	HIS	A	235	L	H	HB3	SER	V	193
R	H	CD2	HIS	A	235	L	H	N	VAL	V	194
R	H	CD2	HIS	A	235	L	H	H	VAL	V	194
R	H	CD2	HIS	A	235	L	H	HG21	VAL	V	194
R	H	CD2	HIS	A	235	L	H	HG23	VAL	V	194
R	H	ND1	HIS	A	235	L	-	OD2	ASP	V	191
R	H	ND1	HIS	A	235	L	H	CB	SER	V	193
R	H	ND1	HIS	A	235	L	H	OG	SER	V	193
R	H	ND1	HIS	A	235	L	H	HB2	SER	V	193
R	H	ND1	HIS	A	235	L	H	HB3	SER	V	193
R	H	CE1	HIS	A	235	L	-	CG	ASP	V	191
R	H	CE1	HIS	A	235	L	-	OD1	ASP	V	191
R	H	CE1	HIS	A	235	L	-	OD2	ASP	V	191
R	H	CE1	HIS	A	235	L	H	CB	SER	V	193
R	H	CE1	HIS	A	235	L	H	OG	SER	V	193
R	H	CE1	HIS	A	235	L	H	HB2	SER	V	193
R	H	CE1	HIS	A	235	L	H	HB3	SER	V	193
R	H	CE1	HIS	A	235	L	H	HG	SER	V	193
R	H	NE2	HIS	A	235	L	-	CG	ASP	V	191
R	H	NE2	HIS	A	235	L	-	OD1	ASP	V	191
R	H	NE2	HIS	A	235	L	-	OD2	ASP	V	191
R	H	NE2	HIS	A	235	L	H	CB	SER	V	193
R	H	NE2	HIS	A	235	L	H	OG	SER	V	193
R	H	NE2	HIS	A	235	L	H	H	SER	V	193
R	H	NE2	HIS	A	235	L	H	HB2	SER	V	193
R	H	NE2	HIS	A	235	L	H	HB3	SER	V	193
R	H	NE2	HIS	A	235	L	H	HG	SER	V	193
R	H	NE2	HIS	A	235	L	H	H	VAL	V	194
R	H	NE2	HIS	A	235	L	H	HG21	VAL	V	194
R	H	C	PHE	A	238	L	H	OG	SER	V	193
R	H	CB	PHE	A	238	L	H	OG	SER	V	193
R	H	CB	PHE	A	238	L	H	HA	SER	V	193
R	H	CB	PHE	A	238	L	H	HB3	SER	V	193
R	H	CG	PHE	A	238	L	H	HG13	ILE	V	197
R	H	CD2	PHE	A	238	L	H	CG1	ILE	V	197
R	H	CD2	PHE	A	238	L	H	CD1	ILE	V	197
R	H	CD2	PHE	A	238	L	H	HG12	ILE	V	197
R	H	CD2	PHE	A	238	L	H	HG13	ILE	V	197
R	H	CD2	PHE	A	238	L	H	HD11	ILE	V	197
R	H	CE2	PHE	A	238	L	H	CG1	ILE	V	197
R	H	CE2	PHE	A	238	L	H	HG12	ILE	V	197
R	H	CE2	PHE	A	238	L	H	HG13	ILE	V	197
R	H	CE2	PHE	A	238	L	H	HD11	ILE	V	197
R	H	CZ	PHE	A	238	L	H	HG12	ILE	V	197
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	200
R	H	N	SER	A	239	L	H	OG	SER	V	193
R	H	N	SER	A	239	L	H	HG	SER	V	193
R	H	CA	SER	A	239	L	H	OG	SER	V	193
R	H	CA	SER	A	239	L	H	HG	SER	V	193
R	H	CB	SER	A	239	L	-	OD1	ASP	V	191
R	H	CB	SER	A	239	L	H	OG	SER	V	193
R	H	CB	SER	A	239	L	H	HG	SER	V	193
R	H	OG	SER	A	239	L	-	OD1	ASP	V	191
R	H	OG	SER	A	239	L	H	HG	SER	V	193
R	H	CB	SER	A	242	L	H	CD	ARG	V	196
R	H	CB	SER	A	242	L	H	NE	ARG	V	196
R	H	CB	SER	A	242	L	H	NH2	ARG	V	196
R	H	CB	SER	A	242	L	H	CZ	ARG	V	196
R	H	CB	SER	A	242	L	H	HD2	ARG	V	196
R	H	CB	SER	A	242	L	H	HD3	ARG	V	196
R	H	CB	SER	A	242	L	H	HE	ARG	V	196
R	H	CB	SER	A	242	L	H	HH21	ARG	V	196
R	H	OG	SER	A	242	L	-	HG1	THR	V	192
R	H	OG	SER	A	242	L	H	HD2	ARG	V	196
R	H	OG	SER	A	242	L	H	HE	ARG	V	196
R	H	CG	LEU	A	245	L	-	HB3	SER	V	264
R	H	CD1	LEU	A	245	L	-	HB2	SER	V	263
R	H	CD2	LEU	A	245	L	-	N	SER	V	264
R	H	CD2	LEU	A	245	L	-	CA	SER	V	264
R	H	CD2	LEU	A	245	L	-	CB	SER	V	264
R	H	CD2	LEU	A	245	L	-	OG	SER	V	264
R	H	CD2	LEU	A	245	L	-	H	SER	V	264
R	H	CD2	LEU	A	245	L	-	HA	SER	V	264
R	H	CD2	LEU	A	245	L	-	HB2	SER	V	264
R	H	CD2	LEU	A	245	L	-	HB3	SER	V	264
R	H	CD2	LEU	A	245	L	-	HG	SER	V	264
R	H	CG2	THR	A	246	L	H	O	ARG	V	186
R	H	CG2	THR	A	246	L	H	HB3	ARG	V	186
R	H	OG1	THR	A	246	L	H	HA	ARG	V	186
R	H	OG1	THR	A	246	L	H	HG3	ARG	V	186
R	H	CB	ILE	A	249	L	H	HD3	ARG	V	186
R	H	CG1	ILE	A	249	L	-	O	SER	V	263
R	H	CG1	ILE	A	249	L	-	HB3	SER	V	263
R	H	CG2	ILE	A	249	L	H	NE	ARG	V	186
R	H	CG2	ILE	A	249	L	H	NH1	ARG	V	186
R	H	CG2	ILE	A	249	L	H	CZ	ARG	V	186
R	H	CG2	ILE	A	249	L	H	HD3	ARG	V	186
R	H	CG2	ILE	A	249	L	H	HH11	ARG	V	186
R	H	CG2	ILE	A	249	L	H	HH12	ARG	V	186
R	H	CD1	ILE	A	249	L	H	NE	ARG	V	186
R	H	CD1	ILE	A	249	L	H	NH2	ARG	V	186
R	H	CD1	ILE	A	249	L	H	CZ	ARG	V	186
R	H	CD1	ILE	A	249	L	H	HD3	ARG	V	186
R	H	CD1	ILE	A	249	L	H	HE	ARG	V	186
R	H	CD1	ILE	A	249	L	H	HH21	ARG	V	186
R	H	CD1	ILE	A	249	L	-	C	SER	V	263
R	H	CD1	ILE	A	249	L	-	CB	SER	V	263
R	H	CD1	ILE	A	249	L	-	O	SER	V	263
R	H	CD1	ILE	A	249	L	-	OG	SER	V	263
R	H	CD1	ILE	A	249	L	-	HB2	SER	V	263
R	H	CD1	ILE	A	249	L	-	HB3	SER	V	263
R	H	CA	GLY	A	253	L	H	HG1	THR	V	268
R	H	CG	PHE	A	256	L	-	HB	THR	V	267
R	H	CG	PHE	A	256	L	H	HG21	VAL	V	269
R	H	CG	PHE	A	256	L	H	HG22	VAL	V	269
R	H	CD1	PHE	A	256	L	-	HB	THR	V	267
R	H	CD1	PHE	A	256	L	-	HG1	THR	V	267
R	H	CD1	PHE	A	256	L	H	CB	VAL	V	269
R	H	CD1	PHE	A	256	L	H	CG2	VAL	V	269
R	H	CD1	PHE	A	256	L	H	H	VAL	V	269
R	H	CD1	PHE	A	256	L	H	HB	VAL	V	269
R	H	CD1	PHE	A	256	L	H	HG21	VAL	V	269
R	H	CD1	PHE	A	256	L	H	HG22	VAL	V	269
R	H	CD1	PHE	A	256	L	H	HG23	VAL	V	269
R	H	CD2	PHE	A	256	L	-	HG21	THR	V	267
R	H	CE1	PHE	A	256	L	-	HB	THR	V	267
R	H	CE1	PHE	A	256	L	-	HG1	THR	V	267
R	H	CE1	PHE	A	256	L	H	CB	VAL	V	269
R	H	CE1	PHE	A	256	L	H	CG1	VAL	V	269
R	H	CE1	PHE	A	256	L	H	CG2	VAL	V	269
R	H	CE1	PHE	A	256	L	H	H	VAL	V	269
R	H	CE1	PHE	A	256	L	H	HB	VAL	V	269
R	H	CE1	PHE	A	256	L	H	HG13	VAL	V	269
R	H	CE1	PHE	A	256	L	H	HG21	VAL	V	269
R	H	CE1	PHE	A	256	L	H	HG22	VAL	V	269
R	H	CE1	PHE	A	256	L	H	HG23	VAL	V	269
R	H	CE2	PHE	A	256	L	-	HG1	THR	V	267
R	H	CE2	PHE	A	256	L	-	HG21	THR	V	267
R	H	CE2	PHE	A	256	L	H	HB	VAL	V	269
R	H	CE2	PHE	A	256	L	H	HG22	VAL	V	269
R	H	CZ	PHE	A	256	L	-	HG1	THR	V	267
R	H	CZ	PHE	A	256	L	H	CB	VAL	V	269
R	H	CZ	PHE	A	256	L	H	CG1	VAL	V	269
R	H	CZ	PHE	A	256	L	H	CG2	VAL	V	269
R	H	CZ	PHE	A	256	L	H	HB	VAL	V	269
R	H	CZ	PHE	A	256	L	H	HG13	VAL	V	269
R	H	CZ	PHE	A	256	L	H	HG21	VAL	V	269
R	H	CZ	PHE	A	256	L	H	HG22	VAL	V	269
R	H	CD1	PHE	A	257	L	H	HG21	VAL	V	269
R	H	CD1	PHE	A	257	L	H	HG23	VAL	V	269
R	H	CD2	PHE	A	257	L	H	HB	THR	V	268
R	H	CD2	PHE	A	257	L	H	HG21	THR	V	268
R	H	CE1	PHE	A	257	L	H	HB	THR	V	268
R	H	CE1	PHE	A	257	L	H	HG21	THR	V	268
R	H	CE1	PHE	A	257	L	H	HG23	THR	V	268
R	H	CE1	PHE	A	257	L	H	CG2	VAL	V	269
R	H	CE1	PHE	A	257	L	H	HG21	VAL	V	269
R	H	CE1	PHE	A	257	L	H	HG23	VAL	V	269
R	H	CE1	PHE	A	257	L	H	NZ	LYS	V	272
R	H	CE1	PHE	A	257	L	H	HD2	LYS	V	272
R	H	CE1	PHE	A	257	L	H	HZ3	LYS	V	272
R	H	CE2	PHE	A	257	L	H	CB	THR	V	268
R	H	CE2	PHE	A	257	L	H	CG2	THR	V	268
R	H	CE2	PHE	A	257	L	H	OG1	THR	V	268
R	H	CE2	PHE	A	257	L	H	HB	THR	V	268
R	H	CE2	PHE	A	257	L	H	HG1	THR	V	268
R	H	CE2	PHE	A	257	L	H	HG21	THR	V	268
R	H	CE2	PHE	A	257	L	H	HG22	THR	V	268
R	H	CE2	PHE	A	257	L	H	HG23	THR	V	268
R	H	CE2	PHE	A	257	L	H	HG21	VAL	V	269
R	H	CZ	PHE	A	257	L	H	CB	THR	V	268
R	H	CZ	PHE	A	257	L	H	CG2	THR	V	268
R	H	CZ	PHE	A	257	L	H	HB	THR	V	268
R	H	CZ	PHE	A	257	L	H	HG21	THR	V	268
R	H	CZ	PHE	A	257	L	H	HG22	THR	V	268
R	H	CZ	PHE	A	257	L	H	HG23	THR	V	268
R	H	CZ	PHE	A	257	L	H	HG21	VAL	V	269
R	H	CZ	PHE	A	257	L	H	HG23	VAL	V	269
R	H	CZ	PHE	A	257	L	H	NZ	LYS	V	272
R	H	CZ	PHE	A	257	L	H	HD2	LYS	V	272
R	H	CZ	PHE	A	257	L	H	HE2	LYS	V	272
R	H	CZ	PHE	A	257	L	H	HZ3	LYS	V	272
R	H	CB	ALA	A	260	L	H	HG22	VAL	V	269
R	-	CA	LYS	A	261	L	-	HE3	LYS	V	20
R	-	C	LYS	A	261	L	-	HE3	LYS	V	20
R	-	C	LYS	A	261	L	-	HZ2	LYS	V	20
R	-	CB	LYS	A	261	L	-	HE3	LYS	V	20
R	-	CG	LYS	A	261	L	-	CE	LYS	V	20
R	-	CG	LYS	A	261	L	-	HG2	LYS	V	20
R	-	CG	LYS	A	261	L	-	HE2	LYS	V	20
R	-	CG	LYS	A	261	L	-	HE3	LYS	V	20
R	-	CD	LYS	A	261	L	-	CE	LYS	V	20
R	-	CD	LYS	A	261	L	-	HG2	LYS	V	20
R	-	CD	LYS	A	261	L	-	HG3	LYS	V	20
R	-	CD	LYS	A	261	L	-	HE2	LYS	V	20
R	-	CD	LYS	A	261	L	-	HE3	LYS	V	20
R	-	CE	LYS	A	261	L	-	HB2	GLU	V	19
R	-	CE	LYS	A	261	L	-	CG	LYS	V	20
R	-	CE	LYS	A	261	L	-	CD	LYS	V	20
R	-	CE	LYS	A	261	L	-	CE	LYS	V	20
R	-	CE	LYS	A	261	L	-	HG2	LYS	V	20
R	-	CE	LYS	A	261	L	-	HG3	LYS	V	20
R	-	CE	LYS	A	261	L	-	HE2	LYS	V	20
R	-	CE	LYS	A	261	L	-	HE3	LYS	V	20
R	-	NZ	LYS	A	261	L	-	CG	LYS	V	20
R	-	NZ	LYS	A	261	L	-	CD	LYS	V	20
R	-	NZ	LYS	A	261	L	-	CE	LYS	V	20
R	-	NZ	LYS	A	261	L	-	HA	LYS	V	20
R	-	NZ	LYS	A	261	L	-	HG2	LYS	V	20
R	-	NZ	LYS	A	261	L	-	HG3	LYS	V	20
R	-	NZ	LYS	A	261	L	-	HE2	LYS	V	20
R	-	NZ	LYS	A	261	L	-	HE3	LYS	V	20
R	-	N	PRO	A	262	L	-	HE3	LYS	V	20
R	-	N	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	CA	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	C	PRO	A	262	L	-	NZ	LYS	V	20
R	-	C	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	C	PRO	A	262	L	-	HZ3	LYS	V	20
R	-	CB	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	O	PRO	A	262	L	-	CE	LYS	V	20
R	-	O	PRO	A	262	L	-	NZ	LYS	V	20
R	-	O	PRO	A	262	L	-	HE2	LYS	V	20
R	-	O	PRO	A	262	L	-	HE3	LYS	V	20
R	-	O	PRO	A	262	L	-	HZ1	LYS	V	20
R	-	O	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	O	PRO	A	262	L	-	HZ3	LYS	V	20
R	-	CG	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	CD	PRO	A	262	L	-	NZ	LYS	V	20
R	-	CD	PRO	A	262	L	-	HE3	LYS	V	20
R	-	CD	PRO	A	262	L	-	HZ2	LYS	V	20
R	-	N	GLU	A	263	L	-	HZ3	LYS	V	20
R	-	CA	GLU	A	263	L	-	HZ3	LYS	V	20
R	-	C	GLU	A	263	L	-	HZ3	LYS	V	20
R	-	N	SER	A	264	L	-	NZ	LYS	V	20
R	-	N	SER	A	264	L	-	HZ1	LYS	V	20
R	-	N	SER	A	264	L	-	HZ2	LYS	V	20
R	-	N	SER	A	264	L	-	HZ3	LYS	V	20
R	-	CA	SER	A	264	L	-	NZ	LYS	V	20
R	-	CA	SER	A	264	L	-	HZ1	LYS	V	20
R	-	CA	SER	A	264	L	-	HZ3	LYS	V	20
R	-	CA	SER	A	264	L	H	OE1	GLU	V	22
R	-	CB	SER	A	264	L	-	NZ	LYS	V	20
R	-	CB	SER	A	264	L	-	HZ1	LYS	V	20
R	-	CB	SER	A	264	L	-	HZ3	LYS	V	20
R	-	CB	SER	A	264	L	H	CD	GLU	V	22
R	-	CB	SER	A	264	L	H	OE1	GLU	V	22
R	-	CB	SER	A	264	L	H	OE2	GLU	V	22
R	-	OG	SER	A	264	L	H	OE1	GLU	V	22
R	-	OG	SER	A	264	L	H	OE2	GLU	V	22
R	H	CD	GLU	A	273	L	H	OE2	GLU	V	22
R	H	OE1	GLU	A	273	L	-	HG3	LYS	V	20
R	H	OE1	GLU	A	273	L	-	HE2	LYS	V	20
R	H	OE1	GLU	A	273	L	H	CD	GLU	V	22
R	H	OE1	GLU	A	273	L	H	OE1	GLU	V	22
R	H	OE1	GLU	A	273	L	H	OE2	GLU	V	22
R	H	OE1	GLU	A	273	L	H	HG2	GLU	V	22
R	H	OE2	GLU	A	273	L	H	OE2	GLU	V	22
R	H	OE1	GLU	A	277	L	-	HE2	LYS	V	20
R	H	CG2	ILE	A	280	L	-	OE2	GLU	V	19
R	H	CD1	ILE	A	280	L	-	OE2	GLU	V	19
R	H	CD1	ILE	A	280	L	-	HB3	GLU	V	19
R	H	CE1	PHE	A	283	L	-	OE1	GLU	V	173
R	H	CE1	PHE	A	283	L	-	OE2	GLU	V	173
R	H	OH	TYR	A	284	L	-	HD13	LEU	V	15
R	H	OH	TYR	A	284	L	-	OE1	GLU	V	19
R	H	SD	MET	A	287	L	-	HB3	SER	V	171
R	H	CE	MET	A	287	L	-	HB3	SER	V	171
R	H	CD2	LEU	A	291	L	-	HA2	GLY	V	170
R	H	CG	LEU	A	294	L	-	HH22	ARG	V	4
R	H	CD1	LEU	A	294	L	-	HH22	ARG	V	4
R	H	CD2	LEU	A	294	L	-	NH1	ARG	V	4
R	H	CD2	LEU	A	294	L	-	HH12	ARG	V	4
R	H	CD2	LEU	A	294	L	-	HH22	ARG	V	4
R	H	CB	LEU	A	298	L	-	HB2	CYS	V	189
R	H	CB	LEU	A	298	L	-	HB3	CYS	V	189
R	H	O	LEU	A	298	L	-	O	CYS	V	189
R	H	CD1	LEU	A	298	L	-	NH1	ARG	V	4
R	H	CD1	LEU	A	298	L	-	HH11	ARG	V	4
R	H	CD1	LEU	A	298	L	-	HH12	ARG	V	4
R	H	CD1	LEU	A	298	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	298	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	298	L	-	HB3	CYS	V	189
R	-	CG	ARG	A	299	L	-	O	CYS	V	189
R	-	CG	ARG	A	299	L	-	HA	CYS	V	189
R	-	CD	ARG	A	299	L	-	HA	CYS	V	189
R	-	NE	ARG	A	299	L	-	C	SER	V	188
R	-	NE	ARG	A	299	L	-	O	SER	V	188
R	-	NE	ARG	A	299	L	-	HA	CYS	V	189
R	-	NH1	ARG	A	299	L	H	HH21	ARG	V	196
R	-	NH2	ARG	A	299	L	H	O	LEU	V	185
R	-	NH2	ARG	A	299	L	H	C	ARG	V	186
R	-	NH2	ARG	A	299	L	H	O	ARG	V	186
R	-	NH2	ARG	A	299	L	H	HA	ARG	V	186
R	-	NH2	ARG	A	299	L	-	N	SER	V	188
R	-	NH2	ARG	A	299	L	-	CA	SER	V	188
R	-	NH2	ARG	A	299	L	-	C	SER	V	188
R	-	NH2	ARG	A	299	L	-	O	SER	V	188
R	-	NH2	ARG	A	299	L	-	H	SER	V	188
R	-	NH2	ARG	A	299	L	-	HB3	SER	V	188
R	-	NH2	ARG	A	299	L	-	HA	CYS	V	189
R	-	CZ	ARG	A	299	L	-	C	SER	V	188
R	-	CZ	ARG	A	299	L	-	O	SER	V	188
R	-	CZ	ARG	A	299	L	-	HA	CYS	V	189
R	H	CG	LEU	A	311	L	-	HE1	MET	V	1
R	H	CG	LEU	A	311	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	311	L	-	CE	MET	V	1
R	H	CD1	LEU	A	311	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	311	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	311	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	311	L	-	CE	MET	V	1
R	H	CD2	LEU	A	311	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	311	L	-	HE3	MET	V	1

- 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