IID

Q9NYW1_O76100.1 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	108	L	H	LEU	V	146
R	-	ILE	A	114	L	H	LEU	V	143
R	-	HIS	A	116	L	H	LEU	V	140
R	-	HIS	A	116	L	H	LEU	V	143
R	-	HIS	A	116	L	H	LEU	V	144
R	H	PHE	A	118	L	H	LEU	V	143
R	H	PHE	A	118	L	H	ALA	V	147
R	H	PHE	A	118	L	H	ILE	V	150
R	H	PHE	A	118	L	H	MET	V	151
R	H	PHE	A	119	L	H	LEU	V	143
R	H	LEU	A	122	L	H	ILE	V	150
R	H	VAL	A	129	L	H	LEU	V	154
R	H	ALA	A	132	L	H	LEU	V	154
R	H	ILE	A	133	L	H	ILE	V	150
R	H	ILE	A	133	L	H	LEU	V	154
R	H	GLY	A	136	L	H	MET	V	157
R	H	LEU	A	139	L	H	LEU	V	161
R	H	ILE	A	140	L	H	VAL	V	153
R	H	ILE	A	140	L	H	MET	V	157
R	H	ILE	A	143	L	-	LEU	V	164
R	H	ILE	A	143	L	H	ALA	V	95
R	H	ILE	A	143	L	H	ILE	V	98
R	H	ILE	A	143	L	H	THR	V	99
R	H	ILE	A	144	L	H	PHE	V	103
R	-	VAL	A	146	L	H	ALA	V	95
R	-	LYS	A	148	L	S	THR	V	93
R	-	LYS	A	148	L	H	GLY	V	96
R	-	LYS	A	148	L	H	THR	V	99
R	H	ASP	A	150	L	S	GLU	V	11
R	H	ASP	A	150	L	-	ILE	V	9
R	H	ASP	A	150	L	S	VAL	V	91
R	H	ASP	A	150	L	S	THR	V	93
R	H	TRP	A	153	L	-	ILE	V	9
R	H	PHE	A	157	L	-	ASN	V	5
R	H	PHE	A	157	L	-	THR	V	7
R	H	PHE	A	157	L	-	ILE	V	9
R	-	HIS	A	161	L	-	SER	V	3
R	-	PHE	A	169	L	-	ASN	V	89
R	-	LYS	A	170	L	-	THR	V	87
R	-	VAL	A	171	L	-	THR	V	87
R	-	SER	A	172	L	H	VAL	V	83
R	-	SER	A	172	L	H	GLN	V	86
R	-	SER	A	172	L	-	THR	V	87
R	-	ILE	A	174	L	H	VAL	V	83
R	-	ILE	A	174	L	H	GLN	V	86
R	H	PHE	A	178	L	H	SER	V	75
R	H	PHE	A	178	L	H	PRO	V	79
R	H	PHE	A	178	L	H	LYS	V	80
R	H	LEU	A	181	L	H	SER	V	75
R	H	LEU	A	181	L	H	PRO	V	79
R	H	THR	A	182	L	H	PHE	V	103
R	H	THR	A	182	L	H	THR	V	99
R	H	LEU	A	185	L	H	CYS	V	72
R	H	LEU	A	185	L	H	SER	V	75
R	H	GLY	A	186	L	H	PHE	V	103
R	H	MET	A	188	L	H	PHE	V	68
R	H	VAL	A	189	L	H	PHE	V	103
R	H	VAL	A	189	L	H	LEU	V	106
R	H	VAL	A	189	L	H	TRP	V	149
R	H	ILE	A	192	L	H	PHE	V	68
R	H	LEU	A	193	L	H	LEU	V	146
R	H	LEU	A	193	L	H	TRP	V	149
R	H	ILE	A	196	L	H	VAL	V	145
R	H	ILE	A	196	L	H	LEU	V	146
R	H	LEU	A	200	L	H	GLN	V	139
R	H	LEU	A	200	L	H	LEU	V	143
R	H	LEU	A	200	L	H	LEU	V	146
R	H	PHE	A	203	L	H	GLN	V	139
R	H	ARG	A	207	L	H	GLN	V	139

- 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

Q9NYW1_O76100.1 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	CD2	LEU	A	108	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	108	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	108	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	108	L	H	HD23	LEU	V	146
R	-	CB	ILE	A	114	L	H	HD22	LEU	V	143
R	-	CG2	ILE	A	114	L	H	CD2	LEU	V	143
R	-	CG2	ILE	A	114	L	H	HD22	LEU	V	143
R	-	CG2	ILE	A	114	L	H	HD23	LEU	V	143
R	-	CD1	ILE	A	114	L	H	HD12	LEU	V	143
R	-	CA	HIS	A	116	L	H	HD23	LEU	V	143
R	-	CB	HIS	A	116	L	H	CD2	LEU	V	143
R	-	CB	HIS	A	116	L	H	HD21	LEU	V	143
R	-	CB	HIS	A	116	L	H	HD22	LEU	V	143
R	-	CB	HIS	A	116	L	H	HD23	LEU	V	143
R	-	CG	HIS	A	116	L	H	HD11	LEU	V	140
R	-	CG	HIS	A	116	L	H	HD12	LEU	V	140
R	-	CG	HIS	A	116	L	H	HD13	LEU	V	140
R	-	CG	HIS	A	116	L	H	CG	LEU	V	143
R	-	CG	HIS	A	116	L	H	CD2	LEU	V	143
R	-	CG	HIS	A	116	L	H	HG	LEU	V	143
R	-	CG	HIS	A	116	L	H	HD21	LEU	V	143
R	-	CG	HIS	A	116	L	H	HD22	LEU	V	143
R	-	CG	HIS	A	116	L	H	HD23	LEU	V	143
R	-	CD2	HIS	A	116	L	H	CD1	LEU	V	140
R	-	CD2	HIS	A	116	L	H	HD11	LEU	V	140
R	-	CD2	HIS	A	116	L	H	HD12	LEU	V	140
R	-	CD2	HIS	A	116	L	H	HD13	LEU	V	140
R	-	CD2	HIS	A	116	L	H	CD2	LEU	V	143
R	-	CD2	HIS	A	116	L	H	HD21	LEU	V	143
R	-	CD2	HIS	A	116	L	H	HD23	LEU	V	143
R	-	ND1	HIS	A	116	L	H	CD2	LEU	V	143
R	-	ND1	HIS	A	116	L	H	HG	LEU	V	143
R	-	ND1	HIS	A	116	L	H	HD21	LEU	V	143
R	-	ND1	HIS	A	116	L	H	HD23	LEU	V	143
R	-	CE1	HIS	A	116	L	H	HD12	LEU	V	140
R	-	CE1	HIS	A	116	L	H	HG	LEU	V	143
R	-	CE1	HIS	A	116	L	H	HD21	LEU	V	143
R	-	CE1	HIS	A	116	L	H	HD23	LEU	V	143
R	-	CE1	HIS	A	116	L	H	HD21	LEU	V	144
R	-	CE1	HIS	A	116	L	H	HD22	LEU	V	144
R	-	NE2	HIS	A	116	L	H	CD1	LEU	V	140
R	-	NE2	HIS	A	116	L	H	HD11	LEU	V	140
R	-	NE2	HIS	A	116	L	H	HD12	LEU	V	140
R	-	NE2	HIS	A	116	L	H	HD13	LEU	V	140
R	-	NE2	HIS	A	116	L	H	HD21	LEU	V	143
R	-	NE2	HIS	A	116	L	H	CD2	LEU	V	144
R	-	NE2	HIS	A	116	L	H	HD21	LEU	V	144
R	-	NE2	HIS	A	116	L	H	HD22	LEU	V	144
R	H	CB	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CB	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CG	PHE	A	118	L	H	CB	ALA	V	147
R	H	CG	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CG	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CD1	PHE	A	118	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	118	L	H	CA	ALA	V	147
R	H	CD1	PHE	A	118	L	H	CB	ALA	V	147
R	H	CD1	PHE	A	118	L	H	HA	ALA	V	147
R	H	CD1	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CD1	PHE	A	118	L	H	HB2	ALA	V	147
R	H	CD1	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CD2	PHE	A	118	L	H	CB	ALA	V	147
R	H	CD2	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CD2	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CE1	PHE	A	118	L	H	N	ALA	V	147
R	H	CE1	PHE	A	118	L	H	CA	ALA	V	147
R	H	CE1	PHE	A	118	L	H	CB	ALA	V	147
R	H	CE1	PHE	A	118	L	H	HA	ALA	V	147
R	H	CE1	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CE1	PHE	A	118	L	H	HB2	ALA	V	147
R	H	CE1	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CE1	PHE	A	118	L	H	HB	ILE	V	150
R	H	CE1	PHE	A	118	L	H	HD12	ILE	V	150
R	H	CE2	PHE	A	118	L	H	CB	ALA	V	147
R	H	CE2	PHE	A	118	L	H	HA	ALA	V	147
R	H	CE2	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CE2	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CE2	PHE	A	118	L	H	CG	MET	V	151
R	H	CE2	PHE	A	118	L	H	SD	MET	V	151
R	H	CE2	PHE	A	118	L	H	HG2	MET	V	151
R	H	CZ	PHE	A	118	L	H	CA	ALA	V	147
R	H	CZ	PHE	A	118	L	H	C	ALA	V	147
R	H	CZ	PHE	A	118	L	H	CB	ALA	V	147
R	H	CZ	PHE	A	118	L	H	O	ALA	V	147
R	H	CZ	PHE	A	118	L	H	HA	ALA	V	147
R	H	CZ	PHE	A	118	L	H	HB1	ALA	V	147
R	H	CZ	PHE	A	118	L	H	HB3	ALA	V	147
R	H	CZ	PHE	A	118	L	H	HB	ILE	V	150
R	H	CZ	PHE	A	118	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	118	L	H	HD12	ILE	V	150
R	H	CZ	PHE	A	118	L	H	HG2	MET	V	151
R	H	N	PHE	A	119	L	H	HD13	LEU	V	143
R	H	N	PHE	A	119	L	H	HD23	LEU	V	143
R	H	CA	PHE	A	119	L	H	HD13	LEU	V	143
R	H	CB	PHE	A	119	L	H	HD13	LEU	V	143
R	H	CB	PHE	A	119	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	119	L	H	HD12	LEU	V	143
R	H	CD2	PHE	A	119	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	122	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	122	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	122	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	122	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	122	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	122	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	122	L	H	HD13	ILE	V	150
R	H	O	VAL	A	129	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	129	L	H	HD12	LEU	V	154
R	H	CG1	VAL	A	129	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	132	L	H	HD22	LEU	V	154
R	H	CB	ALA	A	132	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	133	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	133	L	H	HG23	ILE	V	150
R	H	CA	GLY	A	136	L	H	SD	MET	V	157
R	H	CA	GLY	A	136	L	H	HG3	MET	V	157
R	H	C	GLY	A	136	L	H	SD	MET	V	157
R	H	O	GLY	A	136	L	H	SD	MET	V	157
R	H	CB	LEU	A	139	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	139	L	H	CD2	LEU	V	161
R	H	CG	LEU	A	139	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	139	L	H	CG	LEU	V	161
R	H	CD1	LEU	A	139	L	H	CD1	LEU	V	161
R	H	CD1	LEU	A	139	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	139	L	H	HG	LEU	V	161
R	H	CD1	LEU	A	139	L	H	HD12	LEU	V	161
R	H	CD1	LEU	A	139	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	139	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	139	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	139	L	H	HD23	LEU	V	161
R	H	CB	ILE	A	140	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	140	L	H	SD	MET	V	157
R	H	CG1	ILE	A	140	L	H	CE	MET	V	157
R	H	CG1	ILE	A	140	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	140	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	140	L	H	HE3	MET	V	157
R	H	CD1	ILE	A	140	L	H	HG12	VAL	V	153
R	H	CD1	ILE	A	140	L	H	SD	MET	V	157
R	H	CD1	ILE	A	140	L	H	CE	MET	V	157
R	H	CD1	ILE	A	140	L	H	HG2	MET	V	157
R	H	CD1	ILE	A	140	L	H	HE1	MET	V	157
R	H	CD1	ILE	A	140	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	140	L	H	HE3	MET	V	157
R	H	CB	ILE	A	143	L	H	OG1	THR	V	99
R	H	CB	ILE	A	143	L	H	HG1	THR	V	99
R	H	O	ILE	A	143	L	H	HB1	ALA	V	95
R	H	O	ILE	A	143	L	H	OG1	THR	V	99
R	H	O	ILE	A	143	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	143	L	H	O	ALA	V	95
R	H	CG2	ILE	A	143	L	H	CA	THR	V	99
R	H	CG2	ILE	A	143	L	H	CB	THR	V	99
R	H	CG2	ILE	A	143	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	143	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	143	L	H	HA	THR	V	99
R	H	CG2	ILE	A	143	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	143	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	143	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	143	L	H	HG21	ILE	V	98
R	H	CD1	ILE	A	143	L	H	HG23	ILE	V	98
R	H	CD1	ILE	A	143	L	-	HD12	LEU	V	164
R	H	CG1	ILE	A	144	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	144	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	144	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	144	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	144	L	H	HZ	PHE	V	103
R	-	CB	VAL	A	146	L	H	HB1	ALA	V	95
R	-	CG1	VAL	A	146	L	H	CB	ALA	V	95
R	-	CG1	VAL	A	146	L	H	HB1	ALA	V	95
R	-	CG1	VAL	A	146	L	H	HB2	ALA	V	95
R	-	CG1	VAL	A	146	L	H	HB3	ALA	V	95
R	-	CG2	VAL	A	146	L	H	HB1	ALA	V	95
R	-	CA	LYS	A	148	L	S	HG1	THR	V	93
R	-	C	LYS	A	148	L	S	HG21	THR	V	93
R	-	O	LYS	A	148	L	S	HG21	THR	V	93
R	-	O	LYS	A	148	L	S	HG22	THR	V	93
R	-	CE	LYS	A	148	L	H	HA2	GLY	V	96
R	-	CE	LYS	A	148	L	H	HG21	THR	V	99
R	-	NZ	LYS	A	148	L	H	HG21	THR	V	99
R	H	CG	ASP	A	150	L	S	OE1	GLU	V	11
R	H	OD1	ASP	A	150	L	-	HG21	ILE	V	9
R	H	OD1	ASP	A	150	L	S	OE1	GLU	V	11
R	H	OD1	ASP	A	150	L	S	CG2	THR	V	93
R	H	OD1	ASP	A	150	L	S	HG21	THR	V	93
R	H	OD1	ASP	A	150	L	S	HG22	THR	V	93
R	H	OD1	ASP	A	150	L	S	HG23	THR	V	93
R	H	OD2	ASP	A	150	L	S	OE1	GLU	V	11
R	H	OD2	ASP	A	150	L	S	HG12	VAL	V	91
R	H	CA	TRP	A	153	L	-	HD11	ILE	V	9
R	H	CB	TRP	A	153	L	-	CD1	ILE	V	9
R	H	CB	TRP	A	153	L	-	HD11	ILE	V	9
R	H	CB	TRP	A	153	L	-	HD12	ILE	V	9
R	H	CB	TRP	A	153	L	-	HD13	ILE	V	9
R	H	CG	TRP	A	153	L	-	CD1	ILE	V	9
R	H	CG	TRP	A	153	L	-	HD11	ILE	V	9
R	H	CG	TRP	A	153	L	-	HD12	ILE	V	9
R	H	CD1	TRP	A	153	L	-	HD11	ILE	V	9
R	H	CD1	TRP	A	153	L	-	HD12	ILE	V	9
R	H	CD2	TRP	A	153	L	-	CD1	ILE	V	9
R	H	CD2	TRP	A	153	L	-	HG12	ILE	V	9
R	H	CD2	TRP	A	153	L	-	HD11	ILE	V	9
R	H	CD2	TRP	A	153	L	-	HD12	ILE	V	9
R	H	CE2	TRP	A	153	L	-	HG12	ILE	V	9
R	H	CE3	TRP	A	153	L	-	HD11	ILE	V	9
R	H	CD1	PHE	A	157	L	-	CB	ASN	V	5
R	H	CD1	PHE	A	157	L	-	O	ASN	V	5
R	H	CD1	PHE	A	157	L	-	HB3	ASN	V	5
R	H	CD2	PHE	A	157	L	-	HG1	THR	V	7
R	H	CD2	PHE	A	157	L	-	HD11	ILE	V	9
R	H	CE1	PHE	A	157	L	-	C	ASN	V	5
R	H	CE1	PHE	A	157	L	-	CB	ASN	V	5
R	H	CE1	PHE	A	157	L	-	O	ASN	V	5
R	H	CE1	PHE	A	157	L	-	CG	ASN	V	5
R	H	CE1	PHE	A	157	L	-	ND2	ASN	V	5
R	H	CE1	PHE	A	157	L	-	HB3	ASN	V	5
R	H	CE1	PHE	A	157	L	-	HD21	ASN	V	5
R	H	CE1	PHE	A	157	L	-	OG1	THR	V	7
R	H	CE1	PHE	A	157	L	-	H	THR	V	7
R	H	CE1	PHE	A	157	L	-	HG1	THR	V	7
R	H	CE2	PHE	A	157	L	-	OG1	THR	V	7
R	H	CE2	PHE	A	157	L	-	HG1	THR	V	7
R	H	CZ	PHE	A	157	L	-	HB3	ASN	V	5
R	H	CZ	PHE	A	157	L	-	CB	THR	V	7
R	H	CZ	PHE	A	157	L	-	OG1	THR	V	7
R	H	CZ	PHE	A	157	L	-	H	THR	V	7
R	H	CZ	PHE	A	157	L	-	HG1	THR	V	7
R	-	ND1	HIS	A	161	L	-	HG	SER	V	3
R	-	CE1	HIS	A	161	L	-	OG	SER	V	3
R	-	CE1	HIS	A	161	L	-	HG	SER	V	3
R	-	NE2	HIS	A	161	L	-	HG	SER	V	3
R	-	CG	PHE	A	169	L	-	HD22	ASN	V	89
R	-	CD1	PHE	A	169	L	-	CG	ASN	V	89
R	-	CD1	PHE	A	169	L	-	ND2	ASN	V	89
R	-	CD1	PHE	A	169	L	-	HB2	ASN	V	89
R	-	CD1	PHE	A	169	L	-	HD21	ASN	V	89
R	-	CD1	PHE	A	169	L	-	HD22	ASN	V	89
R	-	CE1	PHE	A	169	L	-	CG	ASN	V	89
R	-	CE1	PHE	A	169	L	-	ND2	ASN	V	89
R	-	CE1	PHE	A	169	L	-	OD1	ASN	V	89
R	-	CE1	PHE	A	169	L	-	HD21	ASN	V	89
R	-	CE1	PHE	A	169	L	-	HD22	ASN	V	89
R	-	C	LYS	A	170	L	-	HB	THR	V	87
R	-	O	LYS	A	170	L	-	CB	THR	V	87
R	-	O	LYS	A	170	L	-	CG2	THR	V	87
R	-	O	LYS	A	170	L	-	HA	THR	V	87
R	-	O	LYS	A	170	L	-	HB	THR	V	87
R	-	O	LYS	A	170	L	-	HG21	THR	V	87
R	-	O	LYS	A	170	L	-	HG23	THR	V	87
R	-	CA	VAL	A	171	L	-	HG21	THR	V	87
R	-	C	VAL	A	171	L	-	HG21	THR	V	87
R	-	C	VAL	A	171	L	-	HG23	THR	V	87
R	-	N	SER	A	172	L	-	CG2	THR	V	87
R	-	N	SER	A	172	L	-	HB	THR	V	87
R	-	N	SER	A	172	L	-	HG21	THR	V	87
R	-	N	SER	A	172	L	-	HG22	THR	V	87
R	-	N	SER	A	172	L	-	HG23	THR	V	87
R	-	CA	SER	A	172	L	-	CG2	THR	V	87
R	-	CA	SER	A	172	L	-	HG21	THR	V	87
R	-	CA	SER	A	172	L	-	HG22	THR	V	87
R	-	CA	SER	A	172	L	-	HG23	THR	V	87
R	-	CB	SER	A	172	L	H	HG12	VAL	V	83
R	-	CB	SER	A	172	L	H	HG2	GLN	V	86
R	-	CB	SER	A	172	L	-	CB	THR	V	87
R	-	CB	SER	A	172	L	-	CG2	THR	V	87
R	-	CB	SER	A	172	L	-	HG21	THR	V	87
R	-	CB	SER	A	172	L	-	HG22	THR	V	87
R	-	CB	SER	A	172	L	-	HG23	THR	V	87
R	-	OG	SER	A	172	L	H	CG1	VAL	V	83
R	-	OG	SER	A	172	L	H	HG12	VAL	V	83
R	-	OG	SER	A	172	L	H	HG22	VAL	V	83
R	-	OG	SER	A	172	L	-	CG2	THR	V	87
R	-	OG	SER	A	172	L	-	HG21	THR	V	87
R	-	OG	SER	A	172	L	-	HG22	THR	V	87
R	-	OG	SER	A	172	L	-	HG23	THR	V	87
R	-	CA	ILE	A	174	L	H	HG22	VAL	V	83
R	-	CB	ILE	A	174	L	H	CG1	VAL	V	83
R	-	CB	ILE	A	174	L	H	CG2	VAL	V	83
R	-	CB	ILE	A	174	L	H	HG12	VAL	V	83
R	-	CB	ILE	A	174	L	H	HG13	VAL	V	83
R	-	CB	ILE	A	174	L	H	HG21	VAL	V	83
R	-	CB	ILE	A	174	L	H	HG22	VAL	V	83
R	-	CB	ILE	A	174	L	H	HG23	VAL	V	83
R	-	CG1	ILE	A	174	L	H	CG2	VAL	V	83
R	-	CG1	ILE	A	174	L	H	HA	VAL	V	83
R	-	CG1	ILE	A	174	L	H	HG12	VAL	V	83
R	-	CG1	ILE	A	174	L	H	HG21	VAL	V	83
R	-	CG1	ILE	A	174	L	H	HG22	VAL	V	83
R	-	CG1	ILE	A	174	L	H	HG23	VAL	V	83
R	-	CG1	ILE	A	174	L	H	OE1	GLN	V	86
R	-	CG2	ILE	A	174	L	H	CB	VAL	V	83
R	-	CG2	ILE	A	174	L	H	CG2	VAL	V	83
R	-	CG2	ILE	A	174	L	H	HG12	VAL	V	83
R	-	CG2	ILE	A	174	L	H	HG13	VAL	V	83
R	-	CG2	ILE	A	174	L	H	HG21	VAL	V	83
R	-	CG2	ILE	A	174	L	H	HG22	VAL	V	83
R	-	CG2	ILE	A	174	L	H	HG23	VAL	V	83
R	-	CD1	ILE	A	174	L	H	CA	VAL	V	83
R	-	CD1	ILE	A	174	L	H	CB	VAL	V	83
R	-	CD1	ILE	A	174	L	H	CG2	VAL	V	83
R	-	CD1	ILE	A	174	L	H	HA	VAL	V	83
R	-	CD1	ILE	A	174	L	H	HG12	VAL	V	83
R	-	CD1	ILE	A	174	L	H	HG21	VAL	V	83
R	-	CD1	ILE	A	174	L	H	HG22	VAL	V	83
R	-	CD1	ILE	A	174	L	H	HG23	VAL	V	83
R	-	CD1	ILE	A	174	L	H	CD	GLN	V	86
R	-	CD1	ILE	A	174	L	H	OE1	GLN	V	86
R	-	CD1	ILE	A	174	L	H	HB3	GLN	V	86
R	H	CG	PHE	A	178	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	178	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	178	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	178	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	178	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	178	L	H	O	SER	V	75
R	H	CE2	PHE	A	178	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	178	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	178	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	178	L	H	H	LYS	V	80
R	H	CE2	PHE	A	178	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	178	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	178	L	H	HB2	LYS	V	80
R	H	CG	LEU	A	181	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	181	L	H	CB	SER	V	75
R	H	CD2	LEU	A	181	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	181	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	182	L	H	HG21	THR	V	99
R	H	CG2	THR	A	182	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	185	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	185	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	185	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	185	L	H	HB3	CYS	V	72
R	H	N	GLY	A	186	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	186	L	H	HZ	PHE	V	103
R	H	CB	MET	A	188	L	H	HZ	PHE	V	68
R	H	CG	MET	A	188	L	H	CE2	PHE	V	68
R	H	CG	MET	A	188	L	H	CZ	PHE	V	68
R	H	CG	MET	A	188	L	H	HE2	PHE	V	68
R	H	CG	MET	A	188	L	H	HZ	PHE	V	68
R	H	SD	MET	A	188	L	H	CE2	PHE	V	68
R	H	SD	MET	A	188	L	H	CZ	PHE	V	68
R	H	SD	MET	A	188	L	H	HE2	PHE	V	68
R	H	SD	MET	A	188	L	H	HZ	PHE	V	68
R	H	CE	MET	A	188	L	H	CD2	PHE	V	68
R	H	CE	MET	A	188	L	H	CE1	PHE	V	68
R	H	CE	MET	A	188	L	H	CE2	PHE	V	68
R	H	CE	MET	A	188	L	H	CZ	PHE	V	68
R	H	CE	MET	A	188	L	H	HD2	PHE	V	68
R	H	CE	MET	A	188	L	H	HE2	PHE	V	68
R	H	CE	MET	A	188	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	189	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	189	L	H	HD23	LEU	V	106
R	H	CG1	VAL	A	189	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	189	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	189	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	189	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	189	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	189	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	189	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	189	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	189	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	189	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	192	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	192	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	192	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	192	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	193	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	193	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	193	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	193	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	193	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	193	L	H	HB3	TRP	V	149
R	H	CB	ILE	A	196	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	196	L	H	HB2	LEU	V	146
R	H	CG2	ILE	A	196	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	196	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	196	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	200	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	200	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	200	L	H	HA	GLN	V	139
R	H	CB	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CB	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CG	PHE	A	203	L	H	CD	GLN	V	139
R	H	CG	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CG	PHE	A	203	L	H	HG3	GLN	V	139
R	H	CG	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CG	PHE	A	203	L	H	HE22	GLN	V	139
R	H	CD1	PHE	A	203	L	H	CG	GLN	V	139
R	H	CD1	PHE	A	203	L	H	CD	GLN	V	139
R	H	CD1	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CD1	PHE	A	203	L	H	OE1	GLN	V	139
R	H	CD1	PHE	A	203	L	H	HG2	GLN	V	139
R	H	CD1	PHE	A	203	L	H	HG3	GLN	V	139
R	H	CD1	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CD1	PHE	A	203	L	H	HE22	GLN	V	139
R	H	CD2	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CD2	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CD2	PHE	A	203	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	203	L	H	CG	GLN	V	139
R	H	CE1	PHE	A	203	L	H	CD	GLN	V	139
R	H	CE1	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CE1	PHE	A	203	L	H	OE1	GLN	V	139
R	H	CE1	PHE	A	203	L	H	HG2	GLN	V	139
R	H	CE1	PHE	A	203	L	H	HG3	GLN	V	139
R	H	CE1	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CE1	PHE	A	203	L	H	HE22	GLN	V	139
R	H	CE2	PHE	A	203	L	H	CD	GLN	V	139
R	H	CE2	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CE2	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CE2	PHE	A	203	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	203	L	H	CG	GLN	V	139
R	H	CZ	PHE	A	203	L	H	CD	GLN	V	139
R	H	CZ	PHE	A	203	L	H	NE2	GLN	V	139
R	H	CZ	PHE	A	203	L	H	OE1	GLN	V	139
R	H	CZ	PHE	A	203	L	H	HG2	GLN	V	139
R	H	CZ	PHE	A	203	L	H	HG3	GLN	V	139
R	H	CZ	PHE	A	203	L	H	HE21	GLN	V	139
R	H	CZ	PHE	A	203	L	H	HE22	GLN	V	139
R	H	CD	ARG	A	207	L	H	HE22	GLN	V	139

- 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