IID

P58170_Q8NGG3.1 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	TYR	A	150	L	H	VAL	V	142
R	H	TYR	A	150	L	H	LEU	V	145
R	H	TYR	A	150	L	H	PHE	V	61
R	H	TYR	A	153	L	H	PHE	V	61
R	H	VAL	A	154	L	H	VAL	V	142
R	H	TYR	A	157	L	H	PRO	V	138
R	H	TYR	A	157	L	-	HIS	V	56
R	-	ASN	A	158	L	H	PRO	V	138
R	-	ASN	A	158	L	H	GLY	V	139
R	-	LEU	A	161	L	-	SER	V	137
R	-	LEU	A	161	L	H	GLY	V	139
R	-	LEU	A	161	L	H	LEU	V	140
R	H	VAL	A	164	L	H	LEU	V	143
R	H	SER	A	165	L	H	GLY	V	139
R	H	SER	A	165	L	H	VAL	V	142
R	H	SER	A	165	L	H	LEU	V	143
R	H	SER	A	165	L	H	SER	V	146
R	-	MET	A	166	L	H	VAL	V	142
R	-	SER	A	167	L	H	LEU	V	143
R	H	ARG	A	169	L	H	SER	V	146
R	H	ARG	A	169	L	H	LEU	V	147
R	H	ARG	A	169	L	H	GLY	V	150
R	H	VAL	A	170	L	H	SER	V	146
R	H	VAL	A	170	L	H	LEU	V	147
R	H	PRO	A	173	L	H	GLY	V	150
R	H	PRO	A	173	L	H	VAL	V	153
R	H	THR	A	176	L	H	LEU	V	157
R	H	ALA	A	177	L	H	TYR	V	102
R	H	ALA	A	177	L	H	VAL	V	153
R	H	VAL	A	180	L	H	LEU	V	157
R	H	ALA	A	181	L	H	PHE	V	103
R	H	LEU	A	184	L	H	TYR	V	102
R	H	LEU	A	184	L	H	ALA	V	95
R	H	LEU	A	184	L	H	THR	V	99
R	H	HIS	A	185	L	H	THR	V	99
R	H	THR	A	187	L	H	ALA	V	95
R	H	ILE	A	188	L	-	SER	V	93
R	H	ILE	A	188	L	H	ALA	V	95
R	H	ILE	A	188	L	H	GLY	V	96
R	H	ILE	A	188	L	H	THR	V	99
R	H	VAL	A	191	L	-	GLN	V	11
R	H	VAL	A	191	L	-	ASN	V	9
R	H	VAL	A	191	L	-	SER	V	93
R	H	PHE	A	194	L	-	ASN	V	9
R	-	SER	A	195	L	-	GLN	V	11
R	-	SER	A	195	L	-	ASN	V	9
R	H	THR	A	224	L	-	ASN	V	89
R	H	LEU	A	227	L	H	VAL	V	83
R	H	LEU	A	227	L	-	SER	V	87
R	H	LEU	A	228	L	H	LYS	V	80
R	H	TYR	A	231	L	H	PRO	V	79
R	H	TYR	A	231	L	H	VAL	V	83
R	H	PHE	A	232	L	H	LYS	V	80
R	H	SER	A	235	L	H	THR	V	75
R	H	VAL	A	239	L	H	PHE	V	68
R	H	VAL	A	239	L	H	PHE	V	72
R	H	VAL	A	239	L	H	THR	V	75
R	H	ILE	A	243	L	H	PHE	V	68
R	H	ILE	A	246	L	H	ILE	V	46
R	H	ILE	A	246	L	H	PHE	V	68
R	H	PHE	A	250	L	H	ILE	V	49
R	H	PHE	A	250	L	H	SER	V	50
R	H	PHE	A	250	L	-	HIS	V	56
R	H	LEU	A	253	L	H	SER	V	50
R	H	LEU	A	253	L	H	SER	V	51
R	H	LEU	A	253	L	-	HIS	V	56
R	-	LYS	A	257	L	H	SER	V	53
R	-	LYS	A	257	L	-	HIS	V	56

- 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

P58170_Q8NGG3.1 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	OH	TYR	A	150	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	150	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	150	L	H	CD2	LEU	V	145
R	H	OH	TYR	A	150	L	H	HB3	LEU	V	145
R	H	OH	TYR	A	150	L	H	HD22	LEU	V	145
R	H	OH	TYR	A	150	L	H	HD23	LEU	V	145
R	H	CE1	TYR	A	153	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	153	L	H	CE2	PHE	V	61
R	H	OH	TYR	A	153	L	H	HD2	PHE	V	61
R	H	OH	TYR	A	153	L	H	HE2	PHE	V	61
R	H	CZ	TYR	A	153	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	154	L	H	HG12	VAL	V	142
R	H	CG1	VAL	A	154	L	H	CG1	VAL	V	142
R	H	CG1	VAL	A	154	L	H	HG12	VAL	V	142
R	H	CG1	VAL	A	154	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	154	L	H	HG23	VAL	V	142
R	H	CG2	VAL	A	154	L	H	HG12	VAL	V	142
R	H	CG2	VAL	A	154	L	H	HG13	VAL	V	142
R	H	CD1	TYR	A	157	L	H	HB3	PRO	V	138
R	H	CE1	TYR	A	157	L	H	CB	PRO	V	138
R	H	CE1	TYR	A	157	L	H	HB2	PRO	V	138
R	H	CE1	TYR	A	157	L	H	HB3	PRO	V	138
R	H	OH	TYR	A	157	L	-	HB2	HIS	V	56
R	H	OH	TYR	A	157	L	H	HB3	PRO	V	138
R	H	OH	TYR	A	157	L	H	HG3	PRO	V	138
R	H	CZ	TYR	A	157	L	H	HB3	PRO	V	138
R	-	CB	ASN	A	158	L	H	HB2	PRO	V	138
R	-	CG	ASN	A	158	L	H	HB2	PRO	V	138
R	-	ND2	ASN	A	158	L	H	CA	PRO	V	138
R	-	ND2	ASN	A	158	L	H	C	PRO	V	138
R	-	ND2	ASN	A	158	L	H	CB	PRO	V	138
R	-	ND2	ASN	A	158	L	H	CG	PRO	V	138
R	-	ND2	ASN	A	158	L	H	HB2	PRO	V	138
R	-	ND2	ASN	A	158	L	H	HB3	PRO	V	138
R	-	ND2	ASN	A	158	L	H	HG2	PRO	V	138
R	-	ND2	ASN	A	158	L	H	HD3	PRO	V	138
R	-	ND2	ASN	A	158	L	H	N	GLY	V	139
R	-	ND2	ASN	A	158	L	H	CA	GLY	V	139
R	-	ND2	ASN	A	158	L	H	H	GLY	V	139
R	-	ND2	ASN	A	158	L	H	HA2	GLY	V	139
R	-	ND2	ASN	A	158	L	H	HA3	GLY	V	139
R	-	CA	LEU	A	161	L	H	HA3	GLY	V	139
R	-	CB	LEU	A	161	L	H	N	GLY	V	139
R	-	CB	LEU	A	161	L	H	CA	GLY	V	139
R	-	CB	LEU	A	161	L	H	H	GLY	V	139
R	-	CB	LEU	A	161	L	H	HA2	GLY	V	139
R	-	CB	LEU	A	161	L	H	HA3	GLY	V	139
R	-	CG	LEU	A	161	L	H	N	GLY	V	139
R	-	CG	LEU	A	161	L	H	CA	GLY	V	139
R	-	CG	LEU	A	161	L	H	H	GLY	V	139
R	-	CG	LEU	A	161	L	H	HA2	GLY	V	139
R	-	CG	LEU	A	161	L	H	HA3	GLY	V	139
R	-	CD1	LEU	A	161	L	-	OG	SER	V	137
R	-	CD1	LEU	A	161	L	-	HB2	SER	V	137
R	-	CD1	LEU	A	161	L	-	HG	SER	V	137
R	-	CD1	LEU	A	161	L	H	N	GLY	V	139
R	-	CD1	LEU	A	161	L	H	CA	GLY	V	139
R	-	CD1	LEU	A	161	L	H	C	GLY	V	139
R	-	CD1	LEU	A	161	L	H	H	GLY	V	139
R	-	CD1	LEU	A	161	L	H	HA2	GLY	V	139
R	-	CD1	LEU	A	161	L	H	HA3	GLY	V	139
R	-	CD1	LEU	A	161	L	H	H	LEU	V	140
R	-	CD2	LEU	A	161	L	H	HA3	GLY	V	139
R	H	C	VAL	A	164	L	H	HB2	LEU	V	143
R	H	C	VAL	A	164	L	H	HD13	LEU	V	143
R	H	O	VAL	A	164	L	H	CD1	LEU	V	143
R	H	O	VAL	A	164	L	H	HA	LEU	V	143
R	H	O	VAL	A	164	L	H	HB2	LEU	V	143
R	H	O	VAL	A	164	L	H	HD11	LEU	V	143
R	H	O	VAL	A	164	L	H	HD12	LEU	V	143
R	H	O	VAL	A	164	L	H	HD13	LEU	V	143
R	H	O	VAL	A	164	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	164	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	164	L	H	HB2	LEU	V	143
R	H	CG1	VAL	A	164	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	164	L	H	HD23	LEU	V	143
R	H	N	SER	A	165	L	H	HB2	LEU	V	143
R	H	CA	SER	A	165	L	H	CB	VAL	V	142
R	H	CA	SER	A	165	L	H	CG1	VAL	V	142
R	H	CA	SER	A	165	L	H	HB	VAL	V	142
R	H	CA	SER	A	165	L	H	HG11	VAL	V	142
R	H	CA	SER	A	165	L	H	HG12	VAL	V	142
R	H	CA	SER	A	165	L	H	N	LEU	V	143
R	H	CA	SER	A	165	L	H	H	LEU	V	143
R	H	CA	SER	A	165	L	H	HA	LEU	V	143
R	H	CA	SER	A	165	L	H	HB2	LEU	V	143
R	H	C	SER	A	165	L	H	CG1	VAL	V	142
R	H	C	SER	A	165	L	H	HG11	VAL	V	142
R	H	C	SER	A	165	L	H	HG12	VAL	V	142
R	H	C	SER	A	165	L	H	HA	LEU	V	143
R	H	C	SER	A	165	L	H	OG	SER	V	146
R	H	C	SER	A	165	L	H	HG	SER	V	146
R	H	CB	SER	A	165	L	H	O	GLY	V	139
R	H	CB	SER	A	165	L	H	HA2	GLY	V	139
R	H	CB	SER	A	165	L	H	CB	VAL	V	142
R	H	CB	SER	A	165	L	H	CG1	VAL	V	142
R	H	CB	SER	A	165	L	H	CG2	VAL	V	142
R	H	CB	SER	A	165	L	H	HB	VAL	V	142
R	H	CB	SER	A	165	L	H	HG11	VAL	V	142
R	H	CB	SER	A	165	L	H	HG12	VAL	V	142
R	H	CB	SER	A	165	L	H	HG13	VAL	V	142
R	H	CB	SER	A	165	L	H	HG23	VAL	V	142
R	H	CB	SER	A	165	L	H	H	LEU	V	143
R	H	O	SER	A	165	L	H	C	VAL	V	142
R	H	O	SER	A	165	L	H	O	VAL	V	142
R	H	O	SER	A	165	L	H	CG1	VAL	V	142
R	H	O	SER	A	165	L	H	HG11	VAL	V	142
R	H	O	SER	A	165	L	H	HG12	VAL	V	142
R	H	O	SER	A	165	L	H	HG13	VAL	V	142
R	H	O	SER	A	165	L	H	HA	LEU	V	143
R	H	O	SER	A	165	L	H	CB	SER	V	146
R	H	O	SER	A	165	L	H	OG	SER	V	146
R	H	O	SER	A	165	L	H	HB2	SER	V	146
R	H	O	SER	A	165	L	H	HB3	SER	V	146
R	H	O	SER	A	165	L	H	HG	SER	V	146
R	H	OG	SER	A	165	L	H	CA	GLY	V	139
R	H	OG	SER	A	165	L	H	C	GLY	V	139
R	H	OG	SER	A	165	L	H	O	GLY	V	139
R	H	OG	SER	A	165	L	H	HA2	GLY	V	139
R	H	OG	SER	A	165	L	H	HA3	GLY	V	139
R	H	OG	SER	A	165	L	H	CB	VAL	V	142
R	H	OG	SER	A	165	L	H	CG1	VAL	V	142
R	H	OG	SER	A	165	L	H	CG2	VAL	V	142
R	H	OG	SER	A	165	L	H	HB	VAL	V	142
R	H	OG	SER	A	165	L	H	HG11	VAL	V	142
R	H	OG	SER	A	165	L	H	HG12	VAL	V	142
R	H	OG	SER	A	165	L	H	HG23	VAL	V	142
R	H	OG	SER	A	165	L	H	H	LEU	V	143
R	-	N	MET	A	166	L	H	HG11	VAL	V	142
R	-	N	MET	A	166	L	H	HG12	VAL	V	142
R	-	CB	SER	A	167	L	H	HD13	LEU	V	143
R	-	OG	SER	A	167	L	H	CD1	LEU	V	143
R	-	OG	SER	A	167	L	H	HD11	LEU	V	143
R	-	OG	SER	A	167	L	H	HD12	LEU	V	143
R	-	OG	SER	A	167	L	H	HD13	LEU	V	143
R	H	CB	ARG	A	169	L	H	CD2	LEU	V	147
R	H	CB	ARG	A	169	L	H	HD21	LEU	V	147
R	H	CB	ARG	A	169	L	H	HD23	LEU	V	147
R	H	O	ARG	A	169	L	H	O	SER	V	146
R	H	O	ARG	A	169	L	H	HA	LEU	V	147
R	H	O	ARG	A	169	L	H	HD21	LEU	V	147
R	H	O	ARG	A	169	L	H	CA	GLY	V	150
R	H	O	ARG	A	169	L	H	HA3	GLY	V	150
R	H	CG	ARG	A	169	L	H	HD21	LEU	V	147
R	H	CG	ARG	A	169	L	H	HD23	LEU	V	147
R	H	CD	ARG	A	169	L	H	CD2	LEU	V	147
R	H	CD	ARG	A	169	L	H	HD21	LEU	V	147
R	H	CD	ARG	A	169	L	H	HD22	LEU	V	147
R	H	CD	ARG	A	169	L	H	HD23	LEU	V	147
R	H	NE	ARG	A	169	L	H	HD23	LEU	V	147
R	H	NH1	ARG	A	169	L	H	HD23	LEU	V	147
R	H	N	VAL	A	170	L	H	HB3	SER	V	146
R	H	CA	VAL	A	170	L	H	CB	SER	V	146
R	H	CA	VAL	A	170	L	H	O	SER	V	146
R	H	CA	VAL	A	170	L	H	HB3	SER	V	146
R	H	C	VAL	A	170	L	H	HB3	SER	V	146
R	H	CB	VAL	A	170	L	H	CA	SER	V	146
R	H	CB	VAL	A	170	L	H	C	SER	V	146
R	H	CB	VAL	A	170	L	H	CB	SER	V	146
R	H	CB	VAL	A	170	L	H	OG	SER	V	146
R	H	CB	VAL	A	170	L	H	HA	SER	V	146
R	H	CB	VAL	A	170	L	H	HB2	SER	V	146
R	H	CB	VAL	A	170	L	H	HB3	SER	V	146
R	H	CB	VAL	A	170	L	H	HG	SER	V	146
R	H	CG1	VAL	A	170	L	H	CA	SER	V	146
R	H	CG1	VAL	A	170	L	H	CB	SER	V	146
R	H	CG1	VAL	A	170	L	H	OG	SER	V	146
R	H	CG1	VAL	A	170	L	H	HA	SER	V	146
R	H	CG1	VAL	A	170	L	H	HB2	SER	V	146
R	H	CG1	VAL	A	170	L	H	HB3	SER	V	146
R	H	CG1	VAL	A	170	L	H	HG	SER	V	146
R	H	CG2	VAL	A	170	L	H	N	SER	V	146
R	H	CG2	VAL	A	170	L	H	CA	SER	V	146
R	H	CG2	VAL	A	170	L	H	C	SER	V	146
R	H	CG2	VAL	A	170	L	H	CB	SER	V	146
R	H	CG2	VAL	A	170	L	H	O	SER	V	146
R	H	CG2	VAL	A	170	L	H	OG	SER	V	146
R	H	CG2	VAL	A	170	L	H	H	SER	V	146
R	H	CG2	VAL	A	170	L	H	HA	SER	V	146
R	H	CG2	VAL	A	170	L	H	HB2	SER	V	146
R	H	CG2	VAL	A	170	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	170	L	H	HG	SER	V	146
R	H	CG2	VAL	A	170	L	H	N	LEU	V	147
R	H	CG2	VAL	A	170	L	H	H	LEU	V	147
R	H	CA	PRO	A	173	L	H	HA2	GLY	V	150
R	H	CA	PRO	A	173	L	H	HG12	VAL	V	153
R	H	C	PRO	A	173	L	H	HG12	VAL	V	153
R	H	CB	PRO	A	173	L	H	CA	GLY	V	150
R	H	CB	PRO	A	173	L	H	HA2	GLY	V	150
R	H	CB	PRO	A	173	L	H	HA3	GLY	V	150
R	H	CB	PRO	A	173	L	H	HB	VAL	V	153
R	H	CB	PRO	A	173	L	H	HG12	VAL	V	153
R	H	O	PRO	A	173	L	H	CG1	VAL	V	153
R	H	O	PRO	A	173	L	H	HG12	VAL	V	153
R	H	O	PRO	A	173	L	H	HG22	VAL	V	153
R	H	CG	PRO	A	173	L	H	CA	GLY	V	150
R	H	CG	PRO	A	173	L	H	HA2	GLY	V	150
R	H	CG	PRO	A	173	L	H	HA3	GLY	V	150
R	H	CG2	THR	A	176	L	H	CD1	LEU	V	157
R	H	CG2	THR	A	176	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	176	L	H	HD13	LEU	V	157
R	H	N	ALA	A	177	L	H	HG12	VAL	V	153
R	H	CA	ALA	A	177	L	H	OH	TYR	V	102
R	H	CA	ALA	A	177	L	H	HH	TYR	V	102
R	H	CA	ALA	A	177	L	H	HG12	VAL	V	153
R	H	CA	ALA	A	177	L	H	HG13	VAL	V	153
R	H	CB	ALA	A	177	L	H	OH	TYR	V	102
R	H	CB	ALA	A	177	L	H	HH	TYR	V	102
R	H	CB	ALA	A	177	L	H	CG1	VAL	V	153
R	H	CB	ALA	A	177	L	H	CG2	VAL	V	153
R	H	CB	ALA	A	177	L	H	HG12	VAL	V	153
R	H	CB	ALA	A	177	L	H	HG13	VAL	V	153
R	H	CB	ALA	A	177	L	H	HG22	VAL	V	153
R	H	CB	ALA	A	177	L	H	HG23	VAL	V	153
R	H	CB	VAL	A	180	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	180	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	180	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	180	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	180	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	180	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	180	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	180	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	180	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	180	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	180	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	180	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	181	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	181	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	181	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	184	L	H	OG1	THR	V	99
R	H	CA	LEU	A	184	L	H	HG1	THR	V	99
R	H	C	LEU	A	184	L	H	OG1	THR	V	99
R	H	C	LEU	A	184	L	H	HG1	THR	V	99
R	H	C	LEU	A	184	L	H	HG21	THR	V	99
R	H	CB	LEU	A	184	L	H	CB	THR	V	99
R	H	CB	LEU	A	184	L	H	CG2	THR	V	99
R	H	CB	LEU	A	184	L	H	OG1	THR	V	99
R	H	CB	LEU	A	184	L	H	HA	THR	V	99
R	H	CB	LEU	A	184	L	H	HG1	THR	V	99
R	H	CB	LEU	A	184	L	H	HG21	THR	V	99
R	H	CB	LEU	A	184	L	H	HG23	THR	V	99
R	H	O	LEU	A	184	L	H	HB1	ALA	V	95
R	H	O	LEU	A	184	L	H	OG1	THR	V	99
R	H	O	LEU	A	184	L	H	HG1	THR	V	99
R	H	CG	LEU	A	184	L	H	CB	THR	V	99
R	H	CG	LEU	A	184	L	H	OG1	THR	V	99
R	H	CG	LEU	A	184	L	H	HA	THR	V	99
R	H	CG	LEU	A	184	L	H	HG1	THR	V	99
R	H	CG	LEU	A	184	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	184	L	H	CA	THR	V	99
R	H	CD1	LEU	A	184	L	H	CB	THR	V	99
R	H	CD1	LEU	A	184	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	184	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	184	L	H	HA	THR	V	99
R	H	CD1	LEU	A	184	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	184	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	184	L	H	HB2	TYR	V	102
R	H	CD1	LEU	A	184	L	H	HB3	TYR	V	102
R	H	CD1	LEU	A	184	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	184	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	184	L	H	HA	THR	V	99
R	H	CD2	LEU	A	184	L	H	HG1	THR	V	99
R	H	N	HIS	A	185	L	H	HG21	THR	V	99
R	H	CA	THR	A	187	L	H	HB1	ALA	V	95
R	H	C	THR	A	187	L	H	HB1	ALA	V	95
R	H	C	THR	A	187	L	H	HB2	ALA	V	95
R	H	CB	THR	A	187	L	H	CB	ALA	V	95
R	H	CB	THR	A	187	L	H	HB1	ALA	V	95
R	H	CB	THR	A	187	L	H	HB2	ALA	V	95
R	H	CB	THR	A	187	L	H	HB3	ALA	V	95
R	H	O	THR	A	187	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	187	L	H	CB	ALA	V	95
R	H	CG2	THR	A	187	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	187	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	187	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	187	L	H	HB1	ALA	V	95
R	H	N	ILE	A	188	L	-	HG	SER	V	93
R	H	N	ILE	A	188	L	H	HB1	ALA	V	95
R	H	N	ILE	A	188	L	H	HB2	ALA	V	95
R	H	CA	ILE	A	188	L	-	OG	SER	V	93
R	H	CA	ILE	A	188	L	-	HG	SER	V	93
R	H	CA	ILE	A	188	L	H	HB2	ALA	V	95
R	H	C	ILE	A	188	L	-	HG	SER	V	93
R	H	CB	ILE	A	188	L	-	OG	SER	V	93
R	H	CB	ILE	A	188	L	-	HG	SER	V	93
R	H	CB	ILE	A	188	L	H	HA3	GLY	V	96
R	H	O	ILE	A	188	L	-	HG	SER	V	93
R	H	CG1	ILE	A	188	L	-	OG	SER	V	93
R	H	CG1	ILE	A	188	L	-	HG	SER	V	93
R	H	CG1	ILE	A	188	L	H	C	ALA	V	95
R	H	CG1	ILE	A	188	L	H	O	ALA	V	95
R	H	CG1	ILE	A	188	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	188	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	188	L	H	N	GLY	V	96
R	H	CG1	ILE	A	188	L	H	CA	GLY	V	96
R	H	CG1	ILE	A	188	L	H	H	GLY	V	96
R	H	CG1	ILE	A	188	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	188	L	H	HA3	GLY	V	96
R	H	CG1	ILE	A	188	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	188	L	-	OG	SER	V	93
R	H	CG2	ILE	A	188	L	-	HG	SER	V	93
R	H	CG2	ILE	A	188	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	188	L	H	O	ALA	V	95
R	H	CD1	ILE	A	188	L	H	N	GLY	V	96
R	H	CD1	ILE	A	188	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	188	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	188	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	188	L	H	CB	THR	V	99
R	H	CD1	ILE	A	188	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	188	L	H	HB	THR	V	99
R	H	CD1	ILE	A	188	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	188	L	H	HG21	THR	V	99
R	H	CA	VAL	A	191	L	-	HD22	ASN	V	9
R	H	C	VAL	A	191	L	-	ND2	ASN	V	9
R	H	C	VAL	A	191	L	-	HD22	ASN	V	9
R	H	CB	VAL	A	191	L	-	OD1	ASN	V	9
R	H	CB	VAL	A	191	L	-	HD22	ASN	V	9
R	H	CB	VAL	A	191	L	-	HB2	SER	V	93
R	H	O	VAL	A	191	L	-	CG	ASN	V	9
R	H	O	VAL	A	191	L	-	ND2	ASN	V	9
R	H	O	VAL	A	191	L	-	HD21	ASN	V	9
R	H	O	VAL	A	191	L	-	HD22	ASN	V	9
R	H	O	VAL	A	191	L	-	HE21	GLN	V	11
R	H	CG1	VAL	A	191	L	-	CG	ASN	V	9
R	H	CG1	VAL	A	191	L	-	ND2	ASN	V	9
R	H	CG1	VAL	A	191	L	-	OD1	ASN	V	9
R	H	CG1	VAL	A	191	L	-	HD22	ASN	V	9
R	H	CG1	VAL	A	191	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	191	L	-	HB3	SER	V	93
R	H	CG2	VAL	A	191	L	-	OD1	ASN	V	9
R	H	C	PHE	A	194	L	-	HD21	ASN	V	9
R	H	C	PHE	A	194	L	-	HD22	ASN	V	9
R	H	O	PHE	A	194	L	-	HD21	ASN	V	9
R	-	N	SER	A	195	L	-	ND2	ASN	V	9
R	-	N	SER	A	195	L	-	HD21	ASN	V	9
R	-	N	SER	A	195	L	-	HD22	ASN	V	9
R	-	CA	SER	A	195	L	-	ND2	ASN	V	9
R	-	CA	SER	A	195	L	-	HD21	ASN	V	9
R	-	CA	SER	A	195	L	-	HD22	ASN	V	9
R	-	CB	SER	A	195	L	-	ND2	ASN	V	9
R	-	CB	SER	A	195	L	-	HD21	ASN	V	9
R	-	CB	SER	A	195	L	-	HD22	ASN	V	9
R	-	CB	SER	A	195	L	-	NE2	GLN	V	11
R	-	CB	SER	A	195	L	-	HE21	GLN	V	11
R	-	CB	SER	A	195	L	-	HE22	GLN	V	11
R	-	OG	SER	A	195	L	-	CB	ASN	V	9
R	-	OG	SER	A	195	L	-	CG	ASN	V	9
R	-	OG	SER	A	195	L	-	ND2	ASN	V	9
R	-	OG	SER	A	195	L	-	OD1	ASN	V	9
R	-	OG	SER	A	195	L	-	HB2	ASN	V	9
R	-	OG	SER	A	195	L	-	HB3	ASN	V	9
R	-	OG	SER	A	195	L	-	HD21	ASN	V	9
R	-	OG	SER	A	195	L	-	HD22	ASN	V	9
R	-	OG	SER	A	195	L	-	NE2	GLN	V	11
R	-	OG	SER	A	195	L	-	HE21	GLN	V	11
R	-	OG	SER	A	195	L	-	HE22	GLN	V	11
R	H	CB	THR	A	224	L	-	ND2	ASN	V	89
R	H	CB	THR	A	224	L	-	HB2	ASN	V	89
R	H	CB	THR	A	224	L	-	HD21	ASN	V	89
R	H	CB	THR	A	224	L	-	HD22	ASN	V	89
R	H	CG2	THR	A	224	L	-	ND2	ASN	V	89
R	H	CG2	THR	A	224	L	-	HD21	ASN	V	89
R	H	CG2	THR	A	224	L	-	HD22	ASN	V	89
R	H	OG1	THR	A	224	L	-	CB	ASN	V	89
R	H	OG1	THR	A	224	L	-	CG	ASN	V	89
R	H	OG1	THR	A	224	L	-	ND2	ASN	V	89
R	H	OG1	THR	A	224	L	-	HB2	ASN	V	89
R	H	OG1	THR	A	224	L	-	HB3	ASN	V	89
R	H	OG1	THR	A	224	L	-	HD21	ASN	V	89
R	H	OG1	THR	A	224	L	-	HD22	ASN	V	89
R	H	CB	LEU	A	227	L	H	CG1	VAL	V	83
R	H	CB	LEU	A	227	L	H	HG12	VAL	V	83
R	H	CB	LEU	A	227	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	227	L	H	CG1	VAL	V	83
R	H	CG	LEU	A	227	L	H	HG12	VAL	V	83
R	H	CG	LEU	A	227	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	227	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	227	L	H	HG11	VAL	V	83
R	H	CD1	LEU	A	227	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	227	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	227	L	-	HB3	SER	V	87
R	H	CD2	LEU	A	227	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	227	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	227	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	228	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	228	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	228	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	228	L	H	HZ2	LYS	V	80
R	H	CB	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CG	TYR	A	231	L	H	CG2	VAL	V	83
R	H	CG	TYR	A	231	L	H	HG21	VAL	V	83
R	H	CG	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CD1	TYR	A	231	L	H	CB	PRO	V	79
R	H	CD1	TYR	A	231	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	231	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	231	L	H	CG2	VAL	V	83
R	H	CD1	TYR	A	231	L	H	HG21	VAL	V	83
R	H	CD1	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CD2	TYR	A	231	L	H	CB	VAL	V	83
R	H	CD2	TYR	A	231	L	H	CG1	VAL	V	83
R	H	CD2	TYR	A	231	L	H	CG2	VAL	V	83
R	H	CD2	TYR	A	231	L	H	HB	VAL	V	83
R	H	CD2	TYR	A	231	L	H	HG12	VAL	V	83
R	H	CD2	TYR	A	231	L	H	HG21	VAL	V	83
R	H	CD2	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CD2	TYR	A	231	L	H	HG23	VAL	V	83
R	H	CE1	TYR	A	231	L	H	O	PRO	V	79
R	H	CE1	TYR	A	231	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	231	L	H	CG2	VAL	V	83
R	H	CE1	TYR	A	231	L	H	HG21	VAL	V	83
R	H	CE1	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CE1	TYR	A	231	L	H	HG23	VAL	V	83
R	H	CE2	TYR	A	231	L	H	CA	VAL	V	83
R	H	CE2	TYR	A	231	L	H	CB	VAL	V	83
R	H	CE2	TYR	A	231	L	H	CG1	VAL	V	83
R	H	CE2	TYR	A	231	L	H	CG2	VAL	V	83
R	H	CE2	TYR	A	231	L	H	HB	VAL	V	83
R	H	CE2	TYR	A	231	L	H	HG12	VAL	V	83
R	H	CE2	TYR	A	231	L	H	HG13	VAL	V	83
R	H	CE2	TYR	A	231	L	H	HG21	VAL	V	83
R	H	CE2	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CE2	TYR	A	231	L	H	HG23	VAL	V	83
R	H	OH	TYR	A	231	L	H	N	VAL	V	83
R	H	OH	TYR	A	231	L	H	CA	VAL	V	83
R	H	OH	TYR	A	231	L	H	CB	VAL	V	83
R	H	OH	TYR	A	231	L	H	CG2	VAL	V	83
R	H	OH	TYR	A	231	L	H	H	VAL	V	83
R	H	OH	TYR	A	231	L	H	HA	VAL	V	83
R	H	OH	TYR	A	231	L	H	HG13	VAL	V	83
R	H	OH	TYR	A	231	L	H	HG21	VAL	V	83
R	H	OH	TYR	A	231	L	H	HG22	VAL	V	83
R	H	OH	TYR	A	231	L	H	HG23	VAL	V	83
R	H	CZ	TYR	A	231	L	H	O	PRO	V	79
R	H	CZ	TYR	A	231	L	H	CB	VAL	V	83
R	H	CZ	TYR	A	231	L	H	CG1	VAL	V	83
R	H	CZ	TYR	A	231	L	H	CG2	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HA	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HB	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HG12	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HG13	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HG21	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HG22	VAL	V	83
R	H	CZ	TYR	A	231	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	232	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	232	L	H	HE3	LYS	V	80
R	H	CE2	PHE	A	232	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	232	L	H	HD3	LYS	V	80
R	H	CA	SER	A	235	L	H	HG23	THR	V	75
R	H	CB	SER	A	235	L	H	CG2	THR	V	75
R	H	CB	SER	A	235	L	H	HG21	THR	V	75
R	H	CB	SER	A	235	L	H	HG22	THR	V	75
R	H	CB	SER	A	235	L	H	HG23	THR	V	75
R	H	O	SER	A	235	L	H	HG21	THR	V	75
R	H	OG	SER	A	235	L	H	HG23	THR	V	75
R	H	CB	VAL	A	239	L	H	CD2	PHE	V	72
R	H	CB	VAL	A	239	L	H	CE2	PHE	V	72
R	H	CB	VAL	A	239	L	H	HD2	PHE	V	72
R	H	CB	VAL	A	239	L	H	HE2	PHE	V	72
R	H	O	VAL	A	239	L	H	HE2	PHE	V	68
R	H	O	VAL	A	239	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	239	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	239	L	H	CD2	PHE	V	72
R	H	CG1	VAL	A	239	L	H	CE2	PHE	V	72
R	H	CG1	VAL	A	239	L	H	HD2	PHE	V	72
R	H	CG1	VAL	A	239	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	239	L	H	CD2	PHE	V	72
R	H	CG2	VAL	A	239	L	H	CE2	PHE	V	72
R	H	CG2	VAL	A	239	L	H	HA	PHE	V	72
R	H	CG2	VAL	A	239	L	H	HD2	PHE	V	72
R	H	CG2	VAL	A	239	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	239	L	H	HG21	THR	V	75
R	H	N	ILE	A	243	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	243	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	243	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	243	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	243	L	H	CE1	PHE	V	68
R	H	CG1	ILE	A	243	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	243	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	243	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	243	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	243	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	243	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	243	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	243	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	243	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	243	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	246	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	246	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	246	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	246	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	246	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	246	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	246	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	250	L	H	CB	SER	V	50
R	H	CD1	PHE	A	250	L	H	HA	SER	V	50
R	H	CD1	PHE	A	250	L	H	HB2	SER	V	50
R	H	CD1	PHE	A	250	L	H	HB3	SER	V	50
R	H	CD2	PHE	A	250	L	H	HB3	SER	V	50
R	H	CE1	PHE	A	250	L	H	HG21	ILE	V	49
R	H	CE1	PHE	A	250	L	H	N	SER	V	50
R	H	CE1	PHE	A	250	L	H	CA	SER	V	50
R	H	CE1	PHE	A	250	L	H	CB	SER	V	50
R	H	CE1	PHE	A	250	L	H	HA	SER	V	50
R	H	CE1	PHE	A	250	L	H	HB2	SER	V	50
R	H	CE1	PHE	A	250	L	H	HB3	SER	V	50
R	H	CE1	PHE	A	250	L	-	HE2	HIS	V	56
R	H	CE2	PHE	A	250	L	H	HB3	SER	V	50
R	H	CZ	PHE	A	250	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	250	L	H	CA	SER	V	50
R	H	CZ	PHE	A	250	L	H	CB	SER	V	50
R	H	CZ	PHE	A	250	L	H	HA	SER	V	50
R	H	CZ	PHE	A	250	L	H	HB2	SER	V	50
R	H	CZ	PHE	A	250	L	H	HB3	SER	V	50
R	H	CB	LEU	A	253	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	253	L	H	O	SER	V	50
R	H	CD1	LEU	A	253	L	H	CA	SER	V	50
R	H	CD1	LEU	A	253	L	H	C	SER	V	50
R	H	CD1	LEU	A	253	L	H	O	SER	V	50
R	H	CD1	LEU	A	253	L	H	HA	SER	V	50
R	H	CD1	LEU	A	253	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	253	L	H	N	SER	V	51
R	H	CD1	LEU	A	253	L	H	HA	SER	V	51
R	H	CD1	LEU	A	253	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	253	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	253	L	H	O	SER	V	50
R	H	CD2	LEU	A	253	L	H	HA	SER	V	51
R	-	CE	LYS	A	257	L	H	CB	SER	V	53
R	-	CE	LYS	A	257	L	H	HB2	SER	V	53
R	-	CE	LYS	A	257	L	H	HB3	SER	V	53
R	-	NZ	LYS	A	257	L	H	CA	SER	V	53
R	-	NZ	LYS	A	257	L	H	CB	SER	V	53
R	-	NZ	LYS	A	257	L	H	HA	SER	V	53
R	-	NZ	LYS	A	257	L	H	HB2	SER	V	53
R	-	NZ	LYS	A	257	L	H	HB3	SER	V	53
R	-	NZ	LYS	A	257	L	-	CG	HIS	V	56
R	-	NZ	LYS	A	257	L	-	ND1	HIS	V	56
R	-	NZ	LYS	A	257	L	-	CE1	HIS	V	56
R	-	NZ	LYS	A	257	L	-	HE1	HIS	V	56

- 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