IID

Q8NGS5_P47893.1 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	PHE	A	102	L	H	GLY	V	92
R	H	PHE	A	102	L	H	SER	V	96
R	H	PHE	A	103	L	H	SER	V	96
R	H	PHE	A	103	L	-	LYS	V	98
R	H	VAL	A	139	L	H	LEU	V	166
R	H	VAL	A	139	L	H	VAL	V	170
R	H	VAL	A	142	L	H	ASP	V	104
R	H	VAL	A	142	L	H	LEU	V	107
R	H	LEU	A	143	L	H	SER	V	108
R	H	LEU	A	143	L	H	PHE	V	111
R	H	LEU	A	143	L	H	LEU	V	166
R	H	THR	A	145	L	H	ASP	V	104
R	H	SER	A	146	L	H	ASP	V	104
R	H	SER	A	146	L	H	ALA	V	105
R	H	SER	A	146	L	H	LEU	V	107
R	H	SER	A	146	L	H	SER	V	108
R	H	VAL	A	147	L	H	SER	V	108
R	H	VAL	A	147	L	H	PHE	V	112
R	H	TRP	A	149	L	S	SER	V	102
R	H	TRP	A	149	L	H	ASP	V	104
R	H	TRP	A	149	L	H	ALA	V	105
R	H	LEU	A	150	L	H	ALA	V	105
R	H	LEU	A	150	L	H	SER	V	108
R	H	LEU	A	150	L	H	GLN	V	109
R	H	LEU	A	150	L	H	PHE	V	112
R	H	LEU	A	150	L	H	VAL	V	85
R	H	GLY	A	153	L	H	ALA	V	89
R	H	ILE	A	154	L	H	THR	V	84
R	H	ILE	A	154	L	H	VAL	V	85
R	H	ILE	A	154	L	H	PRO	V	88
R	H	ILE	A	154	L	H	ALA	V	89
R	H	THR	A	157	L	H	PRO	V	88
R	H	THR	A	157	L	H	ALA	V	89
R	H	THR	A	157	L	H	LEU	V	91
R	H	THR	A	157	L	H	GLY	V	92
R	H	VAL	A	158	L	H	TYR	V	44
R	H	VAL	A	158	L	H	PRO	V	88
R	H	THR	A	160	L	H	LEU	V	95
R	H	SER	A	161	L	H	PHE	V	37
R	H	SER	A	161	L	H	LEU	V	41
R	H	SER	A	161	L	H	LEU	V	91
R	H	SER	A	161	L	H	LEU	V	95
R	H	LEU	A	162	L	H	LEU	V	45
R	-	ARG	A	165	L	H	LEU	V	41
R	-	ARG	A	165	L	H	LEU	V	45
R	H	PHE	A	61	L	H	ASP	V	104
R	H	ASN	A	65	L	H	ASP	V	104
R	H	PHE	A	68	L	S	SER	V	102
R	H	SER	A	95	L	H	LEU	V	95
R	H	SER	A	95	L	-	HIS	V	97
R	H	ALA	A	98	L	H	LEU	V	95
R	H	VAL	A	99	L	H	LEU	V	95
R	H	VAL	A	99	L	H	SER	V	96
R	H	VAL	A	99	L	-	HIS	V	97
R	H	VAL	A	99	L	-	LYS	V	98

- 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

Q8NGS5_P47893.1 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	CZ	PHE	A	61	L	H	OD1	ASP	V	104
R	H	CZ	PHE	A	61	L	H	OD2	ASP	V	104
R	H	CG	ASN	A	65	L	H	OD2	ASP	V	104
R	H	ND2	ASN	A	65	L	H	OD2	ASP	V	104
R	H	OD1	ASN	A	65	L	H	CG	ASP	V	104
R	H	OD1	ASN	A	65	L	H	OD2	ASP	V	104
R	H	CE1	PHE	A	68	L	S	HB3	SER	V	102
R	H	CB	SER	A	95	L	-	HD2	HIS	V	97
R	H	CB	SER	A	95	L	-	HE2	HIS	V	97
R	H	O	SER	A	95	L	H	O	LEU	V	95
R	H	CB	ALA	A	98	L	H	HB3	LEU	V	95
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	95
R	H	N	VAL	A	99	L	H	HA	SER	V	96
R	H	CA	VAL	A	99	L	H	HA	SER	V	96
R	H	CA	VAL	A	99	L	H	HB2	SER	V	96
R	H	CA	VAL	A	99	L	H	HB3	SER	V	96
R	H	CB	VAL	A	99	L	H	CA	SER	V	96
R	H	CB	VAL	A	99	L	H	CB	SER	V	96
R	H	CB	VAL	A	99	L	H	HA	SER	V	96
R	H	CB	VAL	A	99	L	H	HB2	SER	V	96
R	H	CB	VAL	A	99	L	H	HB3	SER	V	96
R	H	CG1	VAL	A	99	L	H	CB	SER	V	96
R	H	CG1	VAL	A	99	L	H	O	SER	V	96
R	H	CG1	VAL	A	99	L	H	HA	SER	V	96
R	H	CG1	VAL	A	99	L	H	HB2	SER	V	96
R	H	CG1	VAL	A	99	L	H	HB3	SER	V	96
R	H	CG1	VAL	A	99	L	-	HE3	LYS	V	98
R	H	CG2	VAL	A	99	L	H	C	LEU	V	95
R	H	CG2	VAL	A	99	L	H	O	LEU	V	95
R	H	CG2	VAL	A	99	L	H	N	SER	V	96
R	H	CG2	VAL	A	99	L	H	CA	SER	V	96
R	H	CG2	VAL	A	99	L	H	C	SER	V	96
R	H	CG2	VAL	A	99	L	H	CB	SER	V	96
R	H	CG2	VAL	A	99	L	H	O	SER	V	96
R	H	CG2	VAL	A	99	L	H	HA	SER	V	96
R	H	CG2	VAL	A	99	L	H	HB2	SER	V	96
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	96
R	H	CG2	VAL	A	99	L	-	HD2	HIS	V	97
R	H	CB	PHE	A	102	L	H	HB3	SER	V	96
R	H	CG	PHE	A	102	L	H	HB3	SER	V	96
R	H	CD1	PHE	A	102	L	H	HB3	SER	V	96
R	H	CD2	PHE	A	102	L	H	CA	GLY	V	92
R	H	CD2	PHE	A	102	L	H	C	GLY	V	92
R	H	CD2	PHE	A	102	L	H	O	GLY	V	92
R	H	CD2	PHE	A	102	L	H	HA2	GLY	V	92
R	H	CD2	PHE	A	102	L	H	HA3	GLY	V	92
R	H	CE2	PHE	A	102	L	H	CA	GLY	V	92
R	H	CE2	PHE	A	102	L	H	C	GLY	V	92
R	H	CE2	PHE	A	102	L	H	O	GLY	V	92
R	H	CE2	PHE	A	102	L	H	HA2	GLY	V	92
R	H	CE2	PHE	A	102	L	H	HA3	GLY	V	92
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	92
R	H	CG	PHE	A	103	L	-	HZ3	LYS	V	98
R	H	CD1	PHE	A	103	L	-	HZ3	LYS	V	98
R	H	CD2	PHE	A	103	L	H	HB2	SER	V	96
R	H	CD2	PHE	A	103	L	-	NZ	LYS	V	98
R	H	CD2	PHE	A	103	L	-	HD2	LYS	V	98
R	H	CD2	PHE	A	103	L	-	HZ3	LYS	V	98
R	H	CE1	PHE	A	103	L	-	NZ	LYS	V	98
R	H	CE1	PHE	A	103	L	-	HD2	LYS	V	98
R	H	CE1	PHE	A	103	L	-	HD3	LYS	V	98
R	H	CE1	PHE	A	103	L	-	HZ2	LYS	V	98
R	H	CE1	PHE	A	103	L	-	HZ3	LYS	V	98
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	96
R	H	CE2	PHE	A	103	L	-	CD	LYS	V	98
R	H	CE2	PHE	A	103	L	-	CE	LYS	V	98
R	H	CE2	PHE	A	103	L	-	NZ	LYS	V	98
R	H	CE2	PHE	A	103	L	-	HD2	LYS	V	98
R	H	CE2	PHE	A	103	L	-	HD3	LYS	V	98
R	H	CE2	PHE	A	103	L	-	HE3	LYS	V	98
R	H	CE2	PHE	A	103	L	-	HZ1	LYS	V	98
R	H	CE2	PHE	A	103	L	-	HZ2	LYS	V	98
R	H	CE2	PHE	A	103	L	-	HZ3	LYS	V	98
R	H	CZ	PHE	A	103	L	-	CD	LYS	V	98
R	H	CZ	PHE	A	103	L	-	CE	LYS	V	98
R	H	CZ	PHE	A	103	L	-	NZ	LYS	V	98
R	H	CZ	PHE	A	103	L	-	HD2	LYS	V	98
R	H	CZ	PHE	A	103	L	-	HD3	LYS	V	98
R	H	CZ	PHE	A	103	L	-	HE3	LYS	V	98
R	H	CZ	PHE	A	103	L	-	HZ1	LYS	V	98
R	H	CZ	PHE	A	103	L	-	HZ2	LYS	V	98
R	H	CZ	PHE	A	103	L	-	HZ3	LYS	V	98
R	H	CB	VAL	A	139	L	H	HD12	LEU	V	166
R	H	CB	VAL	A	139	L	H	HG22	VAL	V	170
R	H	CB	VAL	A	139	L	H	HG23	VAL	V	170
R	H	CG1	VAL	A	139	L	H	CD1	LEU	V	166
R	H	CG1	VAL	A	139	L	H	HD11	LEU	V	166
R	H	CG1	VAL	A	139	L	H	HD12	LEU	V	166
R	H	CG1	VAL	A	139	L	H	HD13	LEU	V	166
R	H	CG1	VAL	A	139	L	H	CG2	VAL	V	170
R	H	CG1	VAL	A	139	L	H	HG21	VAL	V	170
R	H	CG1	VAL	A	139	L	H	HG22	VAL	V	170
R	H	CG1	VAL	A	139	L	H	HG23	VAL	V	170
R	H	CG2	VAL	A	139	L	H	CG2	VAL	V	170
R	H	CG2	VAL	A	139	L	H	HG13	VAL	V	170
R	H	CG2	VAL	A	139	L	H	HG22	VAL	V	170
R	H	CG2	VAL	A	139	L	H	HG23	VAL	V	170
R	H	O	VAL	A	142	L	H	HB3	ASP	V	104
R	H	CG1	VAL	A	142	L	H	HD12	LEU	V	107
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	107
R	H	O	LEU	A	143	L	H	OG	SER	V	108
R	H	CD1	LEU	A	143	L	H	CG	PHE	V	111
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	111
R	H	CD1	LEU	A	143	L	H	CD2	PHE	V	111
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	111
R	H	CD1	LEU	A	143	L	H	HB2	PHE	V	111
R	H	CD1	LEU	A	143	L	H	HB3	PHE	V	111
R	H	CD1	LEU	A	143	L	H	HD1	PHE	V	111
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	166
R	H	C	THR	A	145	L	H	HB3	ASP	V	104
R	H	CB	THR	A	145	L	H	HB3	ASP	V	104
R	H	O	THR	A	145	L	H	HB3	ASP	V	104
R	H	CG2	THR	A	145	L	H	CB	ASP	V	104
R	H	CG2	THR	A	145	L	H	CG	ASP	V	104
R	H	CG2	THR	A	145	L	H	OD2	ASP	V	104
R	H	CG2	THR	A	145	L	H	HB2	ASP	V	104
R	H	CG2	THR	A	145	L	H	HB3	ASP	V	104
R	H	N	SER	A	146	L	H	HB3	ASP	V	104
R	H	N	SER	A	146	L	H	OG	SER	V	108
R	H	N	SER	A	146	L	H	HG	SER	V	108
R	H	CA	SER	A	146	L	H	C	ASP	V	104
R	H	CA	SER	A	146	L	H	CB	ASP	V	104
R	H	CA	SER	A	146	L	H	O	ASP	V	104
R	H	CA	SER	A	146	L	H	HB3	ASP	V	104
R	H	CA	SER	A	146	L	H	HA	ALA	V	105
R	H	CA	SER	A	146	L	H	CB	SER	V	108
R	H	CA	SER	A	146	L	H	OG	SER	V	108
R	H	CA	SER	A	146	L	H	H	SER	V	108
R	H	CA	SER	A	146	L	H	HB2	SER	V	108
R	H	CA	SER	A	146	L	H	HB3	SER	V	108
R	H	CA	SER	A	146	L	H	HG	SER	V	108
R	H	C	SER	A	146	L	H	O	ASP	V	104
R	H	C	SER	A	146	L	H	HA	ALA	V	105
R	H	C	SER	A	146	L	H	CB	SER	V	108
R	H	C	SER	A	146	L	H	OG	SER	V	108
R	H	C	SER	A	146	L	H	HB2	SER	V	108
R	H	C	SER	A	146	L	H	HB3	SER	V	108
R	H	C	SER	A	146	L	H	HG	SER	V	108
R	H	CB	SER	A	146	L	H	C	ASP	V	104
R	H	CB	SER	A	146	L	H	O	ASP	V	104
R	H	CB	SER	A	146	L	H	HA	ASP	V	104
R	H	CB	SER	A	146	L	H	HB3	ASP	V	104
R	H	CB	SER	A	146	L	H	HB2	LEU	V	107
R	H	CB	SER	A	146	L	H	N	SER	V	108
R	H	CB	SER	A	146	L	H	CA	SER	V	108
R	H	CB	SER	A	146	L	H	CB	SER	V	108
R	H	CB	SER	A	146	L	H	OG	SER	V	108
R	H	CB	SER	A	146	L	H	H	SER	V	108
R	H	CB	SER	A	146	L	H	HA	SER	V	108
R	H	CB	SER	A	146	L	H	HB2	SER	V	108
R	H	CB	SER	A	146	L	H	HB3	SER	V	108
R	H	CB	SER	A	146	L	H	HG	SER	V	108
R	H	O	SER	A	146	L	H	O	ASP	V	104
R	H	O	SER	A	146	L	H	HA	ALA	V	105
R	H	O	SER	A	146	L	H	CB	SER	V	108
R	H	O	SER	A	146	L	H	OG	SER	V	108
R	H	O	SER	A	146	L	H	HB2	SER	V	108
R	H	O	SER	A	146	L	H	HB3	SER	V	108
R	H	O	SER	A	146	L	H	HG	SER	V	108
R	H	OG	SER	A	146	L	H	CA	ASP	V	104
R	H	OG	SER	A	146	L	H	C	ASP	V	104
R	H	OG	SER	A	146	L	H	CB	ASP	V	104
R	H	OG	SER	A	146	L	H	O	ASP	V	104
R	H	OG	SER	A	146	L	H	HA	ASP	V	104
R	H	OG	SER	A	146	L	H	HB3	ASP	V	104
R	H	OG	SER	A	146	L	H	CB	LEU	V	107
R	H	OG	SER	A	146	L	H	HB2	LEU	V	107
R	H	OG	SER	A	146	L	H	HB3	LEU	V	107
R	H	OG	SER	A	146	L	H	N	SER	V	108
R	H	OG	SER	A	146	L	H	CB	SER	V	108
R	H	OG	SER	A	146	L	H	OG	SER	V	108
R	H	OG	SER	A	146	L	H	H	SER	V	108
R	H	OG	SER	A	146	L	H	HG	SER	V	108
R	H	N	VAL	A	147	L	H	CB	SER	V	108
R	H	N	VAL	A	147	L	H	OG	SER	V	108
R	H	N	VAL	A	147	L	H	HB2	SER	V	108
R	H	N	VAL	A	147	L	H	HB3	SER	V	108
R	H	N	VAL	A	147	L	H	HG	SER	V	108
R	H	N	VAL	A	147	L	H	HE2	PHE	V	112
R	H	CA	VAL	A	147	L	H	CB	SER	V	108
R	H	CA	VAL	A	147	L	H	OG	SER	V	108
R	H	CA	VAL	A	147	L	H	HB3	SER	V	108
R	H	CA	VAL	A	147	L	H	HE2	PHE	V	112
R	H	CB	VAL	A	147	L	H	CE2	PHE	V	112
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	112
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	112
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	112
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	147	L	H	HB3	SER	V	108
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	112
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	112
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	112
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	112
R	H	CA	TRP	A	149	L	H	HB3	ALA	V	105
R	H	C	TRP	A	149	L	H	HB3	ALA	V	105
R	H	CB	TRP	A	149	L	S	HG	SER	V	102
R	H	CB	TRP	A	149	L	H	CA	ALA	V	105
R	H	CB	TRP	A	149	L	H	CB	ALA	V	105
R	H	CB	TRP	A	149	L	H	HA	ALA	V	105
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	105
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	105
R	H	CG	TRP	A	149	L	S	OG	SER	V	102
R	H	CG	TRP	A	149	L	S	HG	SER	V	102
R	H	CG	TRP	A	149	L	H	HB2	ASP	V	104
R	H	CG	TRP	A	149	L	H	HB3	ALA	V	105
R	H	CD1	TRP	A	149	L	S	HG	SER	V	102
R	H	CD1	TRP	A	149	L	H	CB	ASP	V	104
R	H	CD1	TRP	A	149	L	H	HB2	ASP	V	104
R	H	CD1	TRP	A	149	L	H	HB3	ASP	V	104
R	H	CD2	TRP	A	149	L	S	OG	SER	V	102
R	H	CD2	TRP	A	149	L	S	HG	SER	V	102
R	H	CD2	TRP	A	149	L	H	HB3	ALA	V	105
R	H	CE2	TRP	A	149	L	S	HG	SER	V	102
R	H	CE3	TRP	A	149	L	S	HG	SER	V	102
R	H	NE1	TRP	A	149	L	S	HG	SER	V	102
R	H	NE1	TRP	A	149	L	H	HB2	ASP	V	104
R	H	N	LEU	A	150	L	H	HA	ALA	V	105
R	H	N	LEU	A	150	L	H	HB1	ALA	V	105
R	H	CB	LEU	A	150	L	H	CB	SER	V	108
R	H	CB	LEU	A	150	L	H	HB2	SER	V	108
R	H	CB	LEU	A	150	L	H	HB3	SER	V	108
R	H	CG	LEU	A	150	L	H	HG12	VAL	V	85
R	H	CG	LEU	A	150	L	H	HA	GLN	V	109
R	H	CG	LEU	A	150	L	H	HB2	GLN	V	109
R	H	CG	LEU	A	150	L	H	HD2	PHE	V	112
R	H	CD1	LEU	A	150	L	H	O	VAL	V	85
R	H	CD1	LEU	A	150	L	H	HG12	VAL	V	85
R	H	CD1	LEU	A	150	L	H	CB	GLN	V	109
R	H	CD1	LEU	A	150	L	H	HA	GLN	V	109
R	H	CD1	LEU	A	150	L	H	HB2	GLN	V	109
R	H	CD1	LEU	A	150	L	H	HG3	GLN	V	109
R	H	CD2	LEU	A	150	L	H	HG12	VAL	V	85
R	H	CD2	LEU	A	150	L	H	HG22	VAL	V	85
R	H	CD2	LEU	A	150	L	H	C	SER	V	108
R	H	CD2	LEU	A	150	L	H	O	SER	V	108
R	H	CD2	LEU	A	150	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	108
R	H	CD2	LEU	A	150	L	H	N	GLN	V	109
R	H	CD2	LEU	A	150	L	H	CA	GLN	V	109
R	H	CD2	LEU	A	150	L	H	H	GLN	V	109
R	H	CD2	LEU	A	150	L	H	HA	GLN	V	109
R	H	CD2	LEU	A	150	L	H	HB2	GLN	V	109
R	H	CD2	LEU	A	150	L	H	CD2	PHE	V	112
R	H	CD2	LEU	A	150	L	H	HB2	PHE	V	112
R	H	CD2	LEU	A	150	L	H	HD2	PHE	V	112
R	H	C	GLY	A	153	L	H	HA	ALA	V	89
R	H	O	GLY	A	153	L	H	HA	ALA	V	89
R	H	N	ILE	A	154	L	H	HB2	PRO	V	88
R	H	CA	ILE	A	154	L	H	CB	PRO	V	88
R	H	CA	ILE	A	154	L	H	HB2	PRO	V	88
R	H	CA	ILE	A	154	L	H	HB3	PRO	V	88
R	H	C	ILE	A	154	L	H	HB2	PRO	V	88
R	H	C	ILE	A	154	L	H	HB3	PRO	V	88
R	H	CB	ILE	A	154	L	H	O	THR	V	84
R	H	CB	ILE	A	154	L	H	HG23	THR	V	84
R	H	CB	ILE	A	154	L	H	CB	PRO	V	88
R	H	CB	ILE	A	154	L	H	HB2	PRO	V	88
R	H	CB	ILE	A	154	L	H	HG2	PRO	V	88
R	H	O	ILE	A	154	L	H	CB	PRO	V	88
R	H	O	ILE	A	154	L	H	HB2	PRO	V	88
R	H	O	ILE	A	154	L	H	HB3	PRO	V	88
R	H	CG1	ILE	A	154	L	H	O	THR	V	84
R	H	CG1	ILE	A	154	L	H	HG23	THR	V	84
R	H	CG1	ILE	A	154	L	H	HA	VAL	V	85
R	H	CG1	ILE	A	154	L	H	HB2	PRO	V	88
R	H	CG1	ILE	A	154	L	H	HG2	PRO	V	88
R	H	CG1	ILE	A	154	L	H	HB2	ALA	V	89
R	H	CG2	ILE	A	154	L	H	O	THR	V	84
R	H	CG2	ILE	A	154	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	154	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	154	L	H	HG22	THR	V	84
R	H	CG2	ILE	A	154	L	H	HG23	THR	V	84
R	H	CG2	ILE	A	154	L	H	CB	PRO	V	88
R	H	CG2	ILE	A	154	L	H	CG	PRO	V	88
R	H	CG2	ILE	A	154	L	H	HB2	PRO	V	88
R	H	CG2	ILE	A	154	L	H	HB3	PRO	V	88
R	H	CG2	ILE	A	154	L	H	HG2	PRO	V	88
R	H	CD1	ILE	A	154	L	H	C	THR	V	84
R	H	CD1	ILE	A	154	L	H	O	THR	V	84
R	H	CD1	ILE	A	154	L	H	CG2	THR	V	84
R	H	CD1	ILE	A	154	L	H	HG23	THR	V	84
R	H	CD1	ILE	A	154	L	H	N	VAL	V	85
R	H	CD1	ILE	A	154	L	H	CA	VAL	V	85
R	H	CD1	ILE	A	154	L	H	HA	VAL	V	85
R	H	CA	THR	A	157	L	H	O	PRO	V	88
R	H	CA	THR	A	157	L	H	H	GLY	V	92
R	H	CA	THR	A	157	L	H	HA2	GLY	V	92
R	H	CA	THR	A	157	L	H	HA3	GLY	V	92
R	H	C	THR	A	157	L	H	HB3	PRO	V	88
R	H	CB	THR	A	157	L	H	CA	PRO	V	88
R	H	CB	THR	A	157	L	H	C	PRO	V	88
R	H	CB	THR	A	157	L	H	CB	PRO	V	88
R	H	CB	THR	A	157	L	H	O	PRO	V	88
R	H	CB	THR	A	157	L	H	HA	PRO	V	88
R	H	CB	THR	A	157	L	H	HB2	PRO	V	88
R	H	CB	THR	A	157	L	H	HB3	PRO	V	88
R	H	CB	THR	A	157	L	H	N	ALA	V	89
R	H	CB	THR	A	157	L	H	HA	ALA	V	89
R	H	CB	THR	A	157	L	H	HB2	LEU	V	91
R	H	CB	THR	A	157	L	H	N	GLY	V	92
R	H	CB	THR	A	157	L	H	CA	GLY	V	92
R	H	CB	THR	A	157	L	H	H	GLY	V	92
R	H	CB	THR	A	157	L	H	HA3	GLY	V	92
R	H	CG2	THR	A	157	L	H	CA	PRO	V	88
R	H	CG2	THR	A	157	L	H	C	PRO	V	88
R	H	CG2	THR	A	157	L	H	CB	PRO	V	88
R	H	CG2	THR	A	157	L	H	O	PRO	V	88
R	H	CG2	THR	A	157	L	H	HA	PRO	V	88
R	H	CG2	THR	A	157	L	H	HB3	PRO	V	88
R	H	CG2	THR	A	157	L	H	N	ALA	V	89
R	H	CG2	THR	A	157	L	H	N	LEU	V	91
R	H	CG2	THR	A	157	L	H	CA	LEU	V	91
R	H	CG2	THR	A	157	L	H	C	LEU	V	91
R	H	CG2	THR	A	157	L	H	CB	LEU	V	91
R	H	CG2	THR	A	157	L	H	H	LEU	V	91
R	H	CG2	THR	A	157	L	H	HB2	LEU	V	91
R	H	CG2	THR	A	157	L	H	HB3	LEU	V	91
R	H	CG2	THR	A	157	L	H	HD11	LEU	V	91
R	H	CG2	THR	A	157	L	H	N	GLY	V	92
R	H	CG2	THR	A	157	L	H	CA	GLY	V	92
R	H	CG2	THR	A	157	L	H	H	GLY	V	92
R	H	CG2	THR	A	157	L	H	HA2	GLY	V	92
R	H	CG2	THR	A	157	L	H	HA3	GLY	V	92
R	H	OG1	THR	A	157	L	H	CA	PRO	V	88
R	H	OG1	THR	A	157	L	H	C	PRO	V	88
R	H	OG1	THR	A	157	L	H	O	PRO	V	88
R	H	OG1	THR	A	157	L	H	HA	PRO	V	88
R	H	OG1	THR	A	157	L	H	HB2	PRO	V	88
R	H	OG1	THR	A	157	L	H	HB3	PRO	V	88
R	H	OG1	THR	A	157	L	H	N	ALA	V	89
R	H	OG1	THR	A	157	L	H	CA	ALA	V	89
R	H	OG1	THR	A	157	L	H	C	ALA	V	89
R	H	OG1	THR	A	157	L	H	O	ALA	V	89
R	H	OG1	THR	A	157	L	H	HA	ALA	V	89
R	H	OG1	THR	A	157	L	H	N	GLY	V	92
R	H	OG1	THR	A	157	L	H	CA	GLY	V	92
R	H	OG1	THR	A	157	L	H	H	GLY	V	92
R	H	OG1	THR	A	157	L	H	HA2	GLY	V	92
R	H	OG1	THR	A	157	L	H	HA3	GLY	V	92
R	H	N	VAL	A	158	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	158	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	158	L	H	HG3	PRO	V	88
R	H	C	THR	A	160	L	H	HD12	LEU	V	95
R	H	C	THR	A	160	L	H	HD13	LEU	V	95
R	H	CB	THR	A	160	L	H	CD1	LEU	V	95
R	H	CB	THR	A	160	L	H	HD11	LEU	V	95
R	H	CB	THR	A	160	L	H	HD12	LEU	V	95
R	H	O	THR	A	160	L	H	HD12	LEU	V	95
R	H	CG2	THR	A	160	L	H	CD1	LEU	V	95
R	H	CG2	THR	A	160	L	H	HB3	LEU	V	95
R	H	CG2	THR	A	160	L	H	HD11	LEU	V	95
R	H	CG2	THR	A	160	L	H	HD12	LEU	V	95
R	H	N	SER	A	161	L	H	CD1	LEU	V	95
R	H	N	SER	A	161	L	H	HD11	LEU	V	95
R	H	N	SER	A	161	L	H	HD12	LEU	V	95
R	H	N	SER	A	161	L	H	HD13	LEU	V	95
R	H	CA	SER	A	161	L	H	HZ	PHE	V	37
R	H	CA	SER	A	161	L	H	CD1	LEU	V	95
R	H	CA	SER	A	161	L	H	HD12	LEU	V	95
R	H	CA	SER	A	161	L	H	HD13	LEU	V	95
R	H	CB	SER	A	161	L	H	CZ	PHE	V	37
R	H	CB	SER	A	161	L	H	HZ	PHE	V	37
R	H	CB	SER	A	161	L	H	HD13	LEU	V	41
R	H	CB	SER	A	161	L	H	HB3	LEU	V	91
R	H	CB	SER	A	161	L	H	HD12	LEU	V	91
R	H	CB	SER	A	161	L	H	HD13	LEU	V	95
R	H	O	SER	A	161	L	H	HZ	PHE	V	37
R	H	OG	SER	A	161	L	H	CE2	PHE	V	37
R	H	OG	SER	A	161	L	H	CZ	PHE	V	37
R	H	OG	SER	A	161	L	H	HE2	PHE	V	37
R	H	OG	SER	A	161	L	H	HZ	PHE	V	37
R	H	OG	SER	A	161	L	H	HD13	LEU	V	41
R	H	OG	SER	A	161	L	H	CB	LEU	V	91
R	H	OG	SER	A	161	L	H	HB2	LEU	V	91
R	H	OG	SER	A	161	L	H	HB3	LEU	V	91
R	H	OG	SER	A	161	L	H	HD12	LEU	V	91
R	H	OG	SER	A	161	L	H	CD1	LEU	V	95
R	H	OG	SER	A	161	L	H	HD11	LEU	V	95
R	H	OG	SER	A	161	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	45
R	-	CG	ARG	A	165	L	H	HD23	LEU	V	41
R	-	CD	ARG	A	165	L	H	HD23	LEU	V	41
R	-	NE	ARG	A	165	L	H	HD23	LEU	V	41
R	-	NH1	ARG	A	165	L	H	CD1	LEU	V	45
R	-	NH1	ARG	A	165	L	H	HD11	LEU	V	45
R	-	NH1	ARG	A	165	L	H	HD12	LEU	V	45
R	-	NH1	ARG	A	165	L	H	HD13	LEU	V	45
R	-	CZ	ARG	A	165	L	H	HD12	LEU	V	45
R	-	CZ	ARG	A	165	L	H	HD13	LEU	V	45

- 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