IID

Q9NYW2_Q9NYW4.1 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	LEU	A	118	L	-	ASP	V	250
R	H	LEU	A	118	L	H	LEU	V	251
R	H	LEU	A	118	L	H	THR	V	252
R	H	LEU	A	118	L	H	LEU	V	6
R	H	TRP	A	121	L	-	ASP	V	250
R	H	TRP	A	121	L	H	SER	V	253
R	H	LEU	A	122	L	H	THR	V	252
R	H	TRP	A	132	L	H	MET	V	236
R	H	TRP	A	132	L	H	PHE	V	240
R	H	ALA	A	139	L	H	LEU	V	229
R	H	ALA	A	139	L	H	VAL	V	233
R	H	ILE	A	140	L	H	LEU	V	260
R	H	LEU	A	142	L	H	LEU	V	229
R	H	LEU	A	143	L	H	CYS	V	226
R	H	LEU	A	143	L	H	LEU	V	229
R	H	LEU	A	143	L	H	LEU	V	230
R	H	LEU	A	143	L	H	LEU	V	267
R	H	LEU	A	143	L	H	ILE	V	271
R	H	LEU	A	146	L	H	LYS	V	222
R	H	LEU	A	146	L	H	CYS	V	226
R	H	LEU	A	146	L	H	LEU	V	229
R	H	ILE	A	147	L	H	CYS	V	226
R	H	ILE	A	147	L	H	LEU	V	230
R	H	ILE	A	147	L	H	LEU	V	267
R	H	ILE	A	147	L	H	ILE	V	271
R	H	ALA	A	149	L	H	LYS	V	222
R	H	ILE	A	150	L	H	THR	V	219
R	H	ILE	A	150	L	H	LYS	V	222
R	H	ILE	A	150	L	H	SER	V	223
R	H	ILE	A	150	L	H	CYS	V	226
R	H	ILE	A	150	L	H	ILE	V	271
R	H	ILE	A	150	L	H	GLY	V	275
R	H	VAL	A	151	L	H	MET	V	274
R	H	SER	A	153	L	H	LYS	V	215
R	H	SER	A	153	L	H	THR	V	219
R	H	SER	A	153	L	H	LYS	V	222
R	H	CYS	A	154	L	H	THR	V	219
R	H	CYS	A	154	L	H	MET	V	274
R	H	CYS	A	154	L	H	GLY	V	275
R	H	CYS	A	154	L	H	LYS	V	280
R	H	ASP	A	155	L	H	LYS	V	280
R	H	ARG	A	157	L	H	VAL	V	212
R	H	ARG	A	157	L	H	ARG	V	213
R	H	ARG	A	157	L	H	LYS	V	215
R	H	ARG	A	157	L	H	ALA	V	216
R	H	ARG	A	157	L	H	THR	V	219
R	H	PHE	A	158	L	H	PRO	V	277
R	H	PHE	A	158	L	H	LYS	V	280
R	H	PHE	A	158	L	H	GLN	V	281
R	-	MET	A	171	L	H	LYS	V	285
R	H	VAL	A	174	L	H	TRP	V	288
R	-	ILE	A	177	L	H	ARG	V	295
R	-	TYR	A	179	L	H	ARG	V	295
R	H	PRO	A	182	L	H	MET	V	274
R	-	PHE	A	186	L	H	LEU	V	270
R	-	PHE	A	186	L	H	MET	V	274
R	H	PHE	A	189	L	H	VAL	V	15
R	H	PHE	A	189	L	H	ILE	V	19
R	H	VAL	A	192	L	H	VAL	V	12
R	H	VAL	A	192	L	H	LEU	V	8
R	H	ILE	A	195	L	H	LEU	V	8
R	H	VAL	A	196	L	H	LEU	V	8
R	H	ILE	A	199	L	H	ALA	V	4
R	H	ILE	A	199	L	H	GLY	V	5
R	H	ILE	A	199	L	H	LEU	V	8
R	H	ASN	A	79	L	H	LYS	V	215
R	H	LYS	A	80	L	H	LYS	V	203
R	H	ILE	A	83	L	H	LYS	V	222
R	H	THR	A	87	L	H	LYS	V	222

- 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

Q9NYW2_Q9NYW4.1 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	CB	ASN	A	79	L	H	NZ	LYS	V	215
R	H	CB	ASN	A	79	L	H	HZ1	LYS	V	215
R	H	CB	ASN	A	79	L	H	HZ3	LYS	V	215
R	H	CG	ASN	A	79	L	H	HZ1	LYS	V	215
R	H	ND2	ASN	A	79	L	H	NZ	LYS	V	215
R	H	ND2	ASN	A	79	L	H	HZ1	LYS	V	215
R	H	ND2	ASN	A	79	L	H	HZ2	LYS	V	215
R	H	ND2	ASN	A	79	L	H	HZ3	LYS	V	215
R	H	NZ	LYS	A	80	L	H	HE2	LYS	V	203
R	H	CG2	ILE	A	83	L	H	NZ	LYS	V	222
R	H	CG2	ILE	A	83	L	H	HZ1	LYS	V	222
R	H	CG2	ILE	A	83	L	H	HZ2	LYS	V	222
R	H	CG2	ILE	A	83	L	H	HZ3	LYS	V	222
R	H	OG1	THR	A	87	L	H	HZ3	LYS	V	222
R	H	CB	LEU	A	118	L	H	HG1	THR	V	252
R	H	CG	LEU	A	118	L	H	HG1	THR	V	252
R	H	CD1	LEU	A	118	L	H	HD13	LEU	V	6
R	H	CD1	LEU	A	118	L	H	HB2	LEU	V	251
R	H	CD1	LEU	A	118	L	H	OG1	THR	V	252
R	H	CD1	LEU	A	118	L	H	HG1	THR	V	252
R	H	CD2	LEU	A	118	L	-	OD1	ASP	V	250
R	H	CD2	LEU	A	118	L	-	HA	ASP	V	250
R	H	CD2	LEU	A	118	L	H	H	LEU	V	251
R	H	CD2	LEU	A	118	L	H	HB2	LEU	V	251
R	H	CD2	LEU	A	118	L	H	H	THR	V	252
R	H	CD2	LEU	A	118	L	H	HG1	THR	V	252
R	H	CG	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CD2	TRP	A	121	L	-	CB	ASP	V	250
R	H	CD2	TRP	A	121	L	-	CG	ASP	V	250
R	H	CD2	TRP	A	121	L	-	OD2	ASP	V	250
R	H	CD2	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CD2	TRP	A	121	L	H	HG	SER	V	253
R	H	CE2	TRP	A	121	L	-	CB	ASP	V	250
R	H	CE2	TRP	A	121	L	-	CG	ASP	V	250
R	H	CE2	TRP	A	121	L	-	OD2	ASP	V	250
R	H	CE2	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CE2	TRP	A	121	L	-	HB3	ASP	V	250
R	H	CE2	TRP	A	121	L	H	HG	SER	V	253
R	H	CE3	TRP	A	121	L	-	CB	ASP	V	250
R	H	CE3	TRP	A	121	L	-	CG	ASP	V	250
R	H	CE3	TRP	A	121	L	-	OD1	ASP	V	250
R	H	CE3	TRP	A	121	L	-	OD2	ASP	V	250
R	H	CE3	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CE3	TRP	A	121	L	H	OG	SER	V	253
R	H	CE3	TRP	A	121	L	H	HG	SER	V	253
R	H	NE1	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CH2	TRP	A	121	L	-	CB	ASP	V	250
R	H	CH2	TRP	A	121	L	-	CG	ASP	V	250
R	H	CH2	TRP	A	121	L	-	OD2	ASP	V	250
R	H	CH2	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CH2	TRP	A	121	L	-	HB3	ASP	V	250
R	H	CH2	TRP	A	121	L	H	CB	SER	V	253
R	H	CH2	TRP	A	121	L	H	OG	SER	V	253
R	H	CH2	TRP	A	121	L	H	HB2	SER	V	253
R	H	CH2	TRP	A	121	L	H	HB3	SER	V	253
R	H	CH2	TRP	A	121	L	H	HG	SER	V	253
R	H	CZ2	TRP	A	121	L	-	CB	ASP	V	250
R	H	CZ2	TRP	A	121	L	-	CG	ASP	V	250
R	H	CZ2	TRP	A	121	L	-	OD2	ASP	V	250
R	H	CZ2	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CZ2	TRP	A	121	L	-	HB3	ASP	V	250
R	H	CZ2	TRP	A	121	L	H	OG	SER	V	253
R	H	CZ2	TRP	A	121	L	H	HG	SER	V	253
R	H	CZ3	TRP	A	121	L	-	CB	ASP	V	250
R	H	CZ3	TRP	A	121	L	-	CG	ASP	V	250
R	H	CZ3	TRP	A	121	L	-	OD1	ASP	V	250
R	H	CZ3	TRP	A	121	L	-	OD2	ASP	V	250
R	H	CZ3	TRP	A	121	L	-	HB2	ASP	V	250
R	H	CZ3	TRP	A	121	L	-	HB3	ASP	V	250
R	H	CZ3	TRP	A	121	L	H	CB	SER	V	253
R	H	CZ3	TRP	A	121	L	H	OG	SER	V	253
R	H	CZ3	TRP	A	121	L	H	H	SER	V	253
R	H	CZ3	TRP	A	121	L	H	HB2	SER	V	253
R	H	CZ3	TRP	A	121	L	H	HG	SER	V	253
R	H	CG	LEU	A	122	L	H	HB	THR	V	252
R	H	CG	LEU	A	122	L	H	HG21	THR	V	252
R	H	CD1	LEU	A	122	L	H	CG2	THR	V	252
R	H	CD1	LEU	A	122	L	H	HB	THR	V	252
R	H	CD1	LEU	A	122	L	H	HG21	THR	V	252
R	H	CD2	LEU	A	122	L	H	HB	THR	V	252
R	H	CD2	LEU	A	122	L	H	HG21	THR	V	252
R	H	CE2	TRP	A	132	L	H	HZ	PHE	V	240
R	H	CE3	TRP	A	132	L	H	HE3	MET	V	236
R	H	CH2	TRP	A	132	L	H	HE1	MET	V	236
R	H	CH2	TRP	A	132	L	H	HE3	MET	V	236
R	H	CZ3	TRP	A	132	L	H	CE	MET	V	236
R	H	CZ3	TRP	A	132	L	H	HE1	MET	V	236
R	H	CZ3	TRP	A	132	L	H	HE2	MET	V	236
R	H	CZ3	TRP	A	132	L	H	HE3	MET	V	236
R	H	CB	ALA	A	139	L	H	CG2	VAL	V	233
R	H	CB	ALA	A	139	L	H	HG21	VAL	V	233
R	H	CB	ALA	A	139	L	H	HG22	VAL	V	233
R	H	CB	ALA	A	139	L	H	HG23	VAL	V	233
R	H	O	ALA	A	139	L	H	HB3	LEU	V	229
R	H	O	ALA	A	139	L	H	HD12	LEU	V	229
R	H	CG1	ILE	A	140	L	H	HD13	LEU	V	260
R	H	CD1	ILE	A	140	L	H	CD1	LEU	V	260
R	H	CD1	ILE	A	140	L	H	HD12	LEU	V	260
R	H	CD1	ILE	A	140	L	H	HD13	LEU	V	260
R	H	CA	LEU	A	142	L	H	HD12	LEU	V	229
R	H	C	LEU	A	142	L	H	HD11	LEU	V	229
R	H	C	LEU	A	142	L	H	HD12	LEU	V	229
R	H	CB	LEU	A	142	L	H	CD1	LEU	V	229
R	H	CB	LEU	A	142	L	H	HD12	LEU	V	229
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	229
R	H	O	LEU	A	142	L	H	HD11	LEU	V	229
R	H	O	LEU	A	142	L	H	HD12	LEU	V	229
R	H	CG	LEU	A	142	L	H	CD1	LEU	V	229
R	H	CG	LEU	A	142	L	H	HD11	LEU	V	229
R	H	CG	LEU	A	142	L	H	HD12	LEU	V	229
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	229
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	229
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	229
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	229
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	229
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	229
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	229
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	229
R	H	N	LEU	A	143	L	H	CD1	LEU	V	229
R	H	N	LEU	A	143	L	H	HD11	LEU	V	229
R	H	N	LEU	A	143	L	H	HD12	LEU	V	229
R	H	CA	LEU	A	143	L	H	HD11	LEU	V	229
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	229
R	H	CB	LEU	A	143	L	H	HB2	LEU	V	229
R	H	CB	LEU	A	143	L	H	HB3	LEU	V	229
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	229
R	H	CB	LEU	A	143	L	H	HG	LEU	V	230
R	H	CB	LEU	A	143	L	H	HD21	LEU	V	230
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	230
R	H	O	LEU	A	143	L	H	SG	CYS	V	226
R	H	O	LEU	A	143	L	H	HB2	CYS	V	226
R	H	CG	LEU	A	143	L	H	HB2	CYS	V	226
R	H	CG	LEU	A	143	L	H	HB2	LEU	V	229
R	H	CG	LEU	A	143	L	H	CG	LEU	V	230
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	230
R	H	CG	LEU	A	143	L	H	CD2	LEU	V	230
R	H	CG	LEU	A	143	L	H	HG	LEU	V	230
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	230
R	H	CG	LEU	A	143	L	H	HD21	LEU	V	230
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	230
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	267
R	H	CD1	LEU	A	143	L	H	CA	CYS	V	226
R	H	CD1	LEU	A	143	L	H	C	CYS	V	226
R	H	CD1	LEU	A	143	L	H	CB	CYS	V	226
R	H	CD1	LEU	A	143	L	H	O	CYS	V	226
R	H	CD1	LEU	A	143	L	H	HA	CYS	V	226
R	H	CD1	LEU	A	143	L	H	HB2	CYS	V	226
R	H	CD1	LEU	A	143	L	H	CB	LEU	V	229
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	229
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	229
R	H	CD1	LEU	A	143	L	H	N	LEU	V	230
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	230
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	230
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	230
R	H	CD1	LEU	A	143	L	H	H	LEU	V	230
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	230
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	230
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	230
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	230
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	230
R	H	CD1	LEU	A	143	L	H	HD11	ILE	V	271
R	H	CD2	LEU	A	143	L	H	CA	LEU	V	230
R	H	CD2	LEU	A	143	L	H	CB	LEU	V	230
R	H	CD2	LEU	A	143	L	H	CG	LEU	V	230
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	230
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HA	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HG	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	230
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	267
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	267
R	H	CA	LEU	A	146	L	H	SG	CYS	V	226
R	H	CA	LEU	A	146	L	H	HG	CYS	V	226
R	H	C	LEU	A	146	L	H	SG	CYS	V	226
R	H	C	LEU	A	146	L	H	HG	CYS	V	226
R	H	CB	LEU	A	146	L	H	CB	CYS	V	226
R	H	CB	LEU	A	146	L	H	SG	CYS	V	226
R	H	CB	LEU	A	146	L	H	HG	CYS	V	226
R	H	O	LEU	A	146	L	H	HB3	LYS	V	222
R	H	O	LEU	A	146	L	H	SG	CYS	V	226
R	H	O	LEU	A	146	L	H	HG	CYS	V	226
R	H	CG	LEU	A	146	L	H	SG	CYS	V	226
R	H	CG	LEU	A	146	L	H	HG	CYS	V	226
R	H	CG	LEU	A	146	L	H	HD11	LEU	V	229
R	H	CD1	LEU	A	146	L	H	SG	CYS	V	226
R	H	CD1	LEU	A	146	L	H	HA	CYS	V	226
R	H	CD1	LEU	A	146	L	H	HG	CYS	V	226
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	229
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	229
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	229
R	H	CD1	LEU	A	146	L	H	HD13	LEU	V	229
R	H	CD2	LEU	A	146	L	H	HG	CYS	V	226
R	H	N	ILE	A	147	L	H	SG	CYS	V	226
R	H	N	ILE	A	147	L	H	HG	CYS	V	226
R	H	CA	ILE	A	147	L	H	SG	CYS	V	226
R	H	CA	ILE	A	147	L	H	HG13	ILE	V	271
R	H	CB	ILE	A	147	L	H	CG1	ILE	V	271
R	H	CB	ILE	A	147	L	H	CD1	ILE	V	271
R	H	CB	ILE	A	147	L	H	HG12	ILE	V	271
R	H	CB	ILE	A	147	L	H	HG13	ILE	V	271
R	H	CB	ILE	A	147	L	H	HD11	ILE	V	271
R	H	CB	ILE	A	147	L	H	HD12	ILE	V	271
R	H	CG1	ILE	A	147	L	H	CB	CYS	V	226
R	H	CG1	ILE	A	147	L	H	SG	CYS	V	226
R	H	CG1	ILE	A	147	L	H	HB2	CYS	V	226
R	H	CG1	ILE	A	147	L	H	CG1	ILE	V	271
R	H	CG1	ILE	A	147	L	H	CD1	ILE	V	271
R	H	CG1	ILE	A	147	L	H	HG12	ILE	V	271
R	H	CG1	ILE	A	147	L	H	HG13	ILE	V	271
R	H	CG1	ILE	A	147	L	H	HD11	ILE	V	271
R	H	CG1	ILE	A	147	L	H	HD12	ILE	V	271
R	H	CG1	ILE	A	147	L	H	HD13	ILE	V	271
R	H	CG2	ILE	A	147	L	H	CG1	ILE	V	271
R	H	CG2	ILE	A	147	L	H	CD1	ILE	V	271
R	H	CG2	ILE	A	147	L	H	HG12	ILE	V	271
R	H	CG2	ILE	A	147	L	H	HG13	ILE	V	271
R	H	CG2	ILE	A	147	L	H	HD11	ILE	V	271
R	H	CD1	ILE	A	147	L	H	HB2	CYS	V	226
R	H	CD1	ILE	A	147	L	H	HD12	LEU	V	230
R	H	CD1	ILE	A	147	L	H	HB3	LEU	V	267
R	H	CD1	ILE	A	147	L	H	HD12	LEU	V	267
R	H	CD1	ILE	A	147	L	H	HD22	LEU	V	267
R	H	CD1	ILE	A	147	L	H	CG1	ILE	V	271
R	H	CD1	ILE	A	147	L	H	CD1	ILE	V	271
R	H	CD1	ILE	A	147	L	H	HG12	ILE	V	271
R	H	CD1	ILE	A	147	L	H	HG13	ILE	V	271
R	H	CD1	ILE	A	147	L	H	HD11	ILE	V	271
R	H	CD1	ILE	A	147	L	H	HD12	ILE	V	271
R	H	CD1	ILE	A	147	L	H	HD13	ILE	V	271
R	H	CB	ALA	A	149	L	H	HD3	LYS	V	222
R	H	CB	ALA	A	149	L	H	HZ3	LYS	V	222
R	H	CA	ILE	A	150	L	H	HG23	THR	V	219
R	H	C	ILE	A	150	L	H	HG23	THR	V	219
R	H	CB	ILE	A	150	L	H	HG23	THR	V	219
R	H	CB	ILE	A	150	L	H	HB2	SER	V	223
R	H	O	ILE	A	150	L	H	CG2	THR	V	219
R	H	O	ILE	A	150	L	H	HG21	THR	V	219
R	H	O	ILE	A	150	L	H	HG23	THR	V	219
R	H	CG1	ILE	A	150	L	H	O	THR	V	219
R	H	CG1	ILE	A	150	L	H	HG23	THR	V	219
R	H	CG1	ILE	A	150	L	H	C	LYS	V	222
R	H	CG1	ILE	A	150	L	H	CB	LYS	V	222
R	H	CG1	ILE	A	150	L	H	HB2	LYS	V	222
R	H	CG1	ILE	A	150	L	H	HB3	LYS	V	222
R	H	CG1	ILE	A	150	L	H	N	SER	V	223
R	H	CG1	ILE	A	150	L	H	CA	SER	V	223
R	H	CG1	ILE	A	150	L	H	H	SER	V	223
R	H	CG1	ILE	A	150	L	H	HA	SER	V	223
R	H	CG1	ILE	A	150	L	H	HB2	SER	V	223
R	H	CG2	ILE	A	150	L	H	CG2	THR	V	219
R	H	CG2	ILE	A	150	L	H	HG22	THR	V	219
R	H	CG2	ILE	A	150	L	H	HG23	THR	V	219
R	H	CG2	ILE	A	150	L	H	HB2	SER	V	223
R	H	CG2	ILE	A	150	L	H	HG22	ILE	V	271
R	H	CG2	ILE	A	150	L	H	HA2	GLY	V	275
R	H	CD1	ILE	A	150	L	H	O	THR	V	219
R	H	CD1	ILE	A	150	L	H	CA	LYS	V	222
R	H	CD1	ILE	A	150	L	H	C	LYS	V	222
R	H	CD1	ILE	A	150	L	H	CB	LYS	V	222
R	H	CD1	ILE	A	150	L	H	O	LYS	V	222
R	H	CD1	ILE	A	150	L	H	HB2	LYS	V	222
R	H	CD1	ILE	A	150	L	H	HB3	LYS	V	222
R	H	CD1	ILE	A	150	L	H	N	SER	V	223
R	H	CD1	ILE	A	150	L	H	CA	SER	V	223
R	H	CD1	ILE	A	150	L	H	C	SER	V	223
R	H	CD1	ILE	A	150	L	H	CB	SER	V	223
R	H	CD1	ILE	A	150	L	H	H	SER	V	223
R	H	CD1	ILE	A	150	L	H	HA	SER	V	223
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	223
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	223
R	H	CD1	ILE	A	150	L	H	SG	CYS	V	226
R	H	CD1	ILE	A	150	L	H	HB3	CYS	V	226
R	H	CD1	ILE	A	150	L	H	HG	CYS	V	226
R	H	CD1	ILE	A	150	L	H	HG22	ILE	V	271
R	H	CA	VAL	A	151	L	H	HB3	MET	V	274
R	H	CB	VAL	A	151	L	H	SD	MET	V	274
R	H	CB	VAL	A	151	L	H	HB3	MET	V	274
R	H	CG1	VAL	A	151	L	H	SD	MET	V	274
R	H	CG1	VAL	A	151	L	H	CE	MET	V	274
R	H	CG1	VAL	A	151	L	H	HE1	MET	V	274
R	H	CG2	VAL	A	151	L	H	CB	MET	V	274
R	H	CG2	VAL	A	151	L	H	CG	MET	V	274
R	H	CG2	VAL	A	151	L	H	SD	MET	V	274
R	H	CG2	VAL	A	151	L	H	CE	MET	V	274
R	H	CG2	VAL	A	151	L	H	HB2	MET	V	274
R	H	CG2	VAL	A	151	L	H	HB3	MET	V	274
R	H	CG2	VAL	A	151	L	H	HG2	MET	V	274
R	H	CG2	VAL	A	151	L	H	HE1	MET	V	274
R	H	CG2	VAL	A	151	L	H	HE3	MET	V	274
R	H	C	SER	A	153	L	H	HG21	THR	V	219
R	H	CB	SER	A	153	L	H	CG2	THR	V	219
R	H	CB	SER	A	153	L	H	OG1	THR	V	219
R	H	CB	SER	A	153	L	H	HG21	THR	V	219
R	H	CB	SER	A	153	L	H	HG23	THR	V	219
R	H	O	SER	A	153	L	H	HE2	LYS	V	215
R	H	OG	SER	A	153	L	H	HG23	THR	V	219
R	H	OG	SER	A	153	L	H	HD2	LYS	V	222
R	H	OG	SER	A	153	L	H	HZ2	LYS	V	222
R	H	N	CYS	A	154	L	H	HG21	THR	V	219
R	H	CA	CYS	A	154	L	H	HG21	THR	V	219
R	H	C	CYS	A	154	L	H	HZ3	LYS	V	280
R	H	CB	CYS	A	154	L	H	HG21	THR	V	219
R	H	CB	CYS	A	154	L	H	O	MET	V	274
R	H	CB	CYS	A	154	L	H	HZ2	LYS	V	280
R	H	O	CYS	A	154	L	H	HZ3	LYS	V	280
R	H	SG	CYS	A	154	L	H	CG2	THR	V	219
R	H	SG	CYS	A	154	L	H	HG21	THR	V	219
R	H	SG	CYS	A	154	L	H	HG22	THR	V	219
R	H	SG	CYS	A	154	L	H	HG23	THR	V	219
R	H	SG	CYS	A	154	L	H	C	MET	V	274
R	H	SG	CYS	A	154	L	H	O	MET	V	274
R	H	SG	CYS	A	154	L	H	CA	GLY	V	275
R	H	SG	CYS	A	154	L	H	HA2	GLY	V	275
R	H	N	ASP	A	155	L	H	HZ2	LYS	V	280
R	H	N	ASP	A	155	L	H	HZ3	LYS	V	280
R	H	CA	ASP	A	155	L	H	HZ1	LYS	V	280
R	H	CA	ASP	A	155	L	H	HZ3	LYS	V	280
R	H	OD1	ASP	A	155	L	H	HZ1	LYS	V	280
R	H	CG	ARG	A	157	L	H	CD	LYS	V	215
R	H	CG	ARG	A	157	L	H	HG2	LYS	V	215
R	H	CG	ARG	A	157	L	H	HD2	LYS	V	215
R	H	CG	ARG	A	157	L	H	HE2	LYS	V	215
R	H	CD	ARG	A	157	L	H	C	LYS	V	215
R	H	CD	ARG	A	157	L	H	CG	LYS	V	215
R	H	CD	ARG	A	157	L	H	HB3	LYS	V	215
R	H	CD	ARG	A	157	L	H	HG2	LYS	V	215
R	H	CD	ARG	A	157	L	H	HD2	LYS	V	215
R	H	CD	ARG	A	157	L	H	N	ALA	V	216
R	H	CD	ARG	A	157	L	H	CA	ALA	V	216
R	H	CD	ARG	A	157	L	H	HA	ALA	V	216
R	H	CD	ARG	A	157	L	H	HB2	ALA	V	216
R	H	CD	ARG	A	157	L	H	HG1	THR	V	219
R	H	NE	ARG	A	157	L	H	O	VAL	V	212
R	H	NE	ARG	A	157	L	H	C	LYS	V	215
R	H	NE	ARG	A	157	L	H	HB3	LYS	V	215
R	H	NE	ARG	A	157	L	H	HG2	LYS	V	215
R	H	NE	ARG	A	157	L	H	N	ALA	V	216
R	H	NE	ARG	A	157	L	H	CA	ALA	V	216
R	H	NE	ARG	A	157	L	H	CB	ALA	V	216
R	H	NE	ARG	A	157	L	H	H	ALA	V	216
R	H	NE	ARG	A	157	L	H	HA	ALA	V	216
R	H	NE	ARG	A	157	L	H	HB1	ALA	V	216
R	H	NE	ARG	A	157	L	H	HB2	ALA	V	216
R	H	NH1	ARG	A	157	L	H	C	LYS	V	215
R	H	NH1	ARG	A	157	L	H	O	LYS	V	215
R	H	NH1	ARG	A	157	L	H	N	ALA	V	216
R	H	NH1	ARG	A	157	L	H	CA	ALA	V	216
R	H	NH1	ARG	A	157	L	H	C	ALA	V	216
R	H	NH1	ARG	A	157	L	H	CB	ALA	V	216
R	H	NH1	ARG	A	157	L	H	O	ALA	V	216
R	H	NH1	ARG	A	157	L	H	H	ALA	V	216
R	H	NH1	ARG	A	157	L	H	HA	ALA	V	216
R	H	NH1	ARG	A	157	L	H	HB1	ALA	V	216
R	H	NH1	ARG	A	157	L	H	HB2	ALA	V	216
R	H	NH1	ARG	A	157	L	H	HB3	ALA	V	216
R	H	NH1	ARG	A	157	L	H	HB	THR	V	219
R	H	NH2	ARG	A	157	L	H	O	VAL	V	212
R	H	NH2	ARG	A	157	L	H	HG11	VAL	V	212
R	H	NH2	ARG	A	157	L	H	HA	ARG	V	213
R	H	NH2	ARG	A	157	L	H	N	ALA	V	216
R	H	NH2	ARG	A	157	L	H	CA	ALA	V	216
R	H	NH2	ARG	A	157	L	H	CB	ALA	V	216
R	H	NH2	ARG	A	157	L	H	H	ALA	V	216
R	H	NH2	ARG	A	157	L	H	HA	ALA	V	216
R	H	NH2	ARG	A	157	L	H	HB1	ALA	V	216
R	H	NH2	ARG	A	157	L	H	HB2	ALA	V	216
R	H	NH2	ARG	A	157	L	H	HB3	ALA	V	216
R	H	CZ	ARG	A	157	L	H	O	VAL	V	212
R	H	CZ	ARG	A	157	L	H	C	LYS	V	215
R	H	CZ	ARG	A	157	L	H	N	ALA	V	216
R	H	CZ	ARG	A	157	L	H	CA	ALA	V	216
R	H	CZ	ARG	A	157	L	H	CB	ALA	V	216
R	H	CZ	ARG	A	157	L	H	H	ALA	V	216
R	H	CZ	ARG	A	157	L	H	HA	ALA	V	216
R	H	CZ	ARG	A	157	L	H	HB1	ALA	V	216
R	H	CZ	ARG	A	157	L	H	HB2	ALA	V	216
R	H	CZ	ARG	A	157	L	H	HB3	ALA	V	216
R	H	CB	PHE	A	158	L	H	HZ3	LYS	V	280
R	H	CG	PHE	A	158	L	H	HD3	LYS	V	280
R	H	CG	PHE	A	158	L	H	HZ3	LYS	V	280
R	H	CD1	PHE	A	158	L	H	HB3	PRO	V	277
R	H	CD1	PHE	A	158	L	H	HE21	GLN	V	281
R	H	CD2	PHE	A	158	L	H	CD	LYS	V	280
R	H	CD2	PHE	A	158	L	H	CE	LYS	V	280
R	H	CD2	PHE	A	158	L	H	NZ	LYS	V	280
R	H	CD2	PHE	A	158	L	H	HD3	LYS	V	280
R	H	CD2	PHE	A	158	L	H	HZ2	LYS	V	280
R	H	CD2	PHE	A	158	L	H	HZ3	LYS	V	280
R	H	CE1	PHE	A	158	L	H	CB	PRO	V	277
R	H	CE1	PHE	A	158	L	H	HA	PRO	V	277
R	H	CE1	PHE	A	158	L	H	HB3	PRO	V	277
R	H	CE1	PHE	A	158	L	H	HD3	LYS	V	280
R	H	CE1	PHE	A	158	L	H	NE2	GLN	V	281
R	H	CE1	PHE	A	158	L	H	HG3	GLN	V	281
R	H	CE1	PHE	A	158	L	H	HE21	GLN	V	281
R	H	CE2	PHE	A	158	L	H	CA	PRO	V	277
R	H	CE2	PHE	A	158	L	H	HA	PRO	V	277
R	H	CE2	PHE	A	158	L	H	HB3	PRO	V	277
R	H	CE2	PHE	A	158	L	H	HG3	PRO	V	277
R	H	CE2	PHE	A	158	L	H	CD	LYS	V	280
R	H	CE2	PHE	A	158	L	H	CE	LYS	V	280
R	H	CE2	PHE	A	158	L	H	NZ	LYS	V	280
R	H	CE2	PHE	A	158	L	H	HB3	LYS	V	280
R	H	CE2	PHE	A	158	L	H	HD2	LYS	V	280
R	H	CE2	PHE	A	158	L	H	HD3	LYS	V	280
R	H	CE2	PHE	A	158	L	H	HZ2	LYS	V	280
R	H	CE2	PHE	A	158	L	H	HZ3	LYS	V	280
R	H	CZ	PHE	A	158	L	H	CA	PRO	V	277
R	H	CZ	PHE	A	158	L	H	C	PRO	V	277
R	H	CZ	PHE	A	158	L	H	CB	PRO	V	277
R	H	CZ	PHE	A	158	L	H	O	PRO	V	277
R	H	CZ	PHE	A	158	L	H	HA	PRO	V	277
R	H	CZ	PHE	A	158	L	H	HB2	PRO	V	277
R	H	CZ	PHE	A	158	L	H	HB3	PRO	V	277
R	H	CZ	PHE	A	158	L	H	HG3	PRO	V	277
R	H	CZ	PHE	A	158	L	H	CD	LYS	V	280
R	H	CZ	PHE	A	158	L	H	HB3	LYS	V	280
R	H	CZ	PHE	A	158	L	H	HD3	LYS	V	280
R	H	CZ	PHE	A	158	L	H	HG3	GLN	V	281
R	-	CE	MET	A	171	L	H	HE2	LYS	V	285
R	H	CA	VAL	A	174	L	H	HZ2	TRP	V	288
R	H	C	VAL	A	174	L	H	HZ2	TRP	V	288
R	H	C	VAL	A	174	L	H	HE1	TRP	V	288
R	H	CB	VAL	A	174	L	H	CH2	TRP	V	288
R	H	CB	VAL	A	174	L	H	CZ2	TRP	V	288
R	H	CB	VAL	A	174	L	H	HH2	TRP	V	288
R	H	CB	VAL	A	174	L	H	HZ2	TRP	V	288
R	H	O	VAL	A	174	L	H	NE1	TRP	V	288
R	H	O	VAL	A	174	L	H	HZ2	TRP	V	288
R	H	O	VAL	A	174	L	H	HE1	TRP	V	288
R	H	CG1	VAL	A	174	L	H	CE2	TRP	V	288
R	H	CG1	VAL	A	174	L	H	NE1	TRP	V	288
R	H	CG1	VAL	A	174	L	H	CH2	TRP	V	288
R	H	CG1	VAL	A	174	L	H	CZ2	TRP	V	288
R	H	CG1	VAL	A	174	L	H	HH2	TRP	V	288
R	H	CG1	VAL	A	174	L	H	HZ2	TRP	V	288
R	H	CG1	VAL	A	174	L	H	HE1	TRP	V	288
R	H	CG2	VAL	A	174	L	H	CZ2	TRP	V	288
R	H	CG2	VAL	A	174	L	H	HH2	TRP	V	288
R	H	CG2	VAL	A	174	L	H	HZ2	TRP	V	288
R	-	CG1	ILE	A	177	L	H	HH22	ARG	V	295
R	-	CD1	ILE	A	177	L	H	NH2	ARG	V	295
R	-	CD1	ILE	A	177	L	H	HH12	ARG	V	295
R	-	CD1	ILE	A	177	L	H	HH21	ARG	V	295
R	-	CD1	ILE	A	177	L	H	HH22	ARG	V	295
R	-	OH	TYR	A	179	L	H	NH2	ARG	V	295
R	-	OH	TYR	A	179	L	H	HH21	ARG	V	295
R	-	OH	TYR	A	179	L	H	HH22	ARG	V	295
R	-	CZ	TYR	A	179	L	H	HH21	ARG	V	295
R	H	CB	PRO	A	182	L	H	CE	MET	V	274
R	H	CB	PRO	A	182	L	H	HE1	MET	V	274
R	H	CB	PRO	A	182	L	H	HE3	MET	V	274
R	H	CG	PRO	A	182	L	H	HE1	MET	V	274
R	-	CE2	PHE	A	186	L	H	HE3	MET	V	274
R	-	CZ	PHE	A	186	L	H	CD2	LEU	V	270
R	-	CZ	PHE	A	186	L	H	HD21	LEU	V	270
R	-	CZ	PHE	A	186	L	H	HD22	LEU	V	270
R	-	CZ	PHE	A	186	L	H	HD23	LEU	V	270
R	-	CZ	PHE	A	186	L	H	HE3	MET	V	274
R	H	CE1	PHE	A	189	L	H	HG13	VAL	V	15
R	H	CZ	PHE	A	189	L	H	CD1	ILE	V	19
R	H	CZ	PHE	A	189	L	H	HD11	ILE	V	19
R	H	CZ	PHE	A	189	L	H	HD12	ILE	V	19
R	H	O	VAL	A	192	L	H	HD22	LEU	V	8
R	H	CG1	VAL	A	192	L	H	HG22	VAL	V	12
R	H	CG2	VAL	A	192	L	H	HG23	VAL	V	12
R	H	C	ILE	A	195	L	H	HD22	LEU	V	8
R	H	C	ILE	A	195	L	H	HD23	LEU	V	8
R	H	CB	ILE	A	195	L	H	HD12	LEU	V	8
R	H	CB	ILE	A	195	L	H	HD22	LEU	V	8
R	H	CB	ILE	A	195	L	H	HD23	LEU	V	8
R	H	CG2	ILE	A	195	L	H	CD1	LEU	V	8
R	H	CG2	ILE	A	195	L	H	CD2	LEU	V	8
R	H	CG2	ILE	A	195	L	H	HD12	LEU	V	8
R	H	CG2	ILE	A	195	L	H	HD13	LEU	V	8
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	8
R	H	CG2	ILE	A	195	L	H	HD23	LEU	V	8
R	H	N	VAL	A	196	L	H	HD22	LEU	V	8
R	H	N	VAL	A	196	L	H	HD23	LEU	V	8
R	H	CG2	VAL	A	196	L	H	CD2	LEU	V	8
R	H	CG2	VAL	A	196	L	H	HD21	LEU	V	8
R	H	CG2	VAL	A	196	L	H	HD22	LEU	V	8
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	8
R	H	CG2	ILE	A	199	L	H	HB2	ALA	V	4
R	H	CD1	ILE	A	199	L	H	HA2	GLY	V	5
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	8
R	H	CD1	ILE	A	199	L	H	HB3	LEU	V	8
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	8
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	8
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	8

- 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