IID

Q8NGF4_Q8NHC8.8 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	VAL	A	140	L	-	ASP	V	191
R	H	LEU	A	141	L	-	ASP	V	191
R	H	LEU	A	141	L	H	THR	V	193
R	H	ILE	A	146	L	-	ASP	V	191
R	H	ILE	A	146	L	H	THR	V	193
R	H	ILE	A	146	L	H	THR	V	194
R	H	LEU	A	149	L	H	ILE	V	162
R	H	LEU	A	149	L	H	THR	V	194
R	H	LEU	A	150	L	H	THR	V	194
R	H	THR	A	153	L	H	LEU	V	158
R	H	THR	A	153	L	H	ILE	V	162
R	H	THR	A	153	L	H	VAL	V	198
R	H	LEU	A	156	L	H	LEU	V	154
R	H	LEU	A	156	L	H	PHE	V	157
R	H	LEU	A	156	L	H	LEU	V	158
R	H	ALA	A	157	L	H	LEU	V	158
R	H	CYS	A	159	L	H	PHE	V	150
R	H	GLY	A	160	L	H	PHE	V	150
R	H	GLY	A	160	L	H	LEU	V	154
R	H	ASN	A	161	L	H	LEU	V	154
R	H	ALA	A	163	L	H	PHE	V	150
R	H	ILE	A	164	L	H	PHE	V	150
R	H	ILE	A	164	L	H	LEU	V	154
R	H	MET	A	168	L	H	MET	V	143
R	H	MET	A	168	L	H	SER	V	147
R	-	ARG	A	171	L	H	TRP	V	142
R	-	ARG	A	171	L	H	MET	V	143
R	-	ARG	A	171	L	H	ALA	V	146
R	-	LEU	A	172	L	H	MET	V	143
R	-	SER	A	173	L	H	ARG	V	139
R	-	SER	A	196	L	H	ARG	V	139
R	-	ASP	A	197	L	H	LEU	V	135
R	H	HIS	A	199	L	H	TYR	V	120
R	H	PHE	A	200	L	H	LEU	V	117
R	H	PHE	A	200	L	H	TYR	V	120
R	H	PHE	A	200	L	H	VAL	V	140
R	H	PHE	A	200	L	H	ILE	V	144
R	H	ASN	A	201	L	H	MET	V	143
R	H	VAL	A	204	L	H	LEU	V	117
R	H	ALA	A	207	L	H	ILE	V	209
R	H	PHE	A	208	L	H	PHE	V	113
R	H	PHE	A	208	L	H	ILE	V	209
R	H	PHE	A	211	L	H	VAL	V	201
R	H	PHE	A	211	L	H	VAL	V	204
R	H	PHE	A	211	L	H	ALA	V	205
R	H	PHE	A	211	L	H	ILE	V	209

- 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

Q8NGF4_Q8NHC8.8 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	C	VAL	A	140	L	-	OD2	ASP	V	191
R	H	O	VAL	A	140	L	-	CG	ASP	V	191
R	H	O	VAL	A	140	L	-	OD2	ASP	V	191
R	H	O	VAL	A	140	L	-	HB2	ASP	V	191
R	H	CG1	VAL	A	140	L	-	HB2	ASP	V	191
R	H	CA	LEU	A	141	L	-	OD2	ASP	V	191
R	H	CD2	LEU	A	141	L	H	HG21	THR	V	193
R	H	CA	ILE	A	146	L	H	OG1	THR	V	194
R	H	CA	ILE	A	146	L	H	HG1	THR	V	194
R	H	CB	ILE	A	146	L	H	OG1	THR	V	194
R	H	CB	ILE	A	146	L	H	HG1	THR	V	194
R	H	O	ILE	A	146	L	H	HG21	THR	V	194
R	H	CG1	ILE	A	146	L	-	OD2	ASP	V	191
R	H	CG1	ILE	A	146	L	-	HB3	ASP	V	191
R	H	CG1	ILE	A	146	L	H	OG1	THR	V	194
R	H	CG1	ILE	A	146	L	H	HG1	THR	V	194
R	H	CG2	ILE	A	146	L	H	OG1	THR	V	194
R	H	CG2	ILE	A	146	L	H	HG1	THR	V	194
R	H	CD1	ILE	A	146	L	-	CB	ASP	V	191
R	H	CD1	ILE	A	146	L	-	CG	ASP	V	191
R	H	CD1	ILE	A	146	L	-	OD2	ASP	V	191
R	H	CD1	ILE	A	146	L	-	HB3	ASP	V	191
R	H	CD1	ILE	A	146	L	H	OG1	THR	V	193
R	H	CD1	ILE	A	146	L	H	HG1	THR	V	193
R	H	CD1	ILE	A	146	L	H	HG1	THR	V	194
R	H	CA	LEU	A	149	L	H	HG21	THR	V	194
R	H	C	LEU	A	149	L	H	HG21	THR	V	194
R	H	C	LEU	A	149	L	H	HG22	THR	V	194
R	H	CB	LEU	A	149	L	H	CG2	THR	V	194
R	H	CB	LEU	A	149	L	H	HG21	THR	V	194
R	H	CB	LEU	A	149	L	H	HG22	THR	V	194
R	H	CB	LEU	A	149	L	H	HG23	THR	V	194
R	H	CG	LEU	A	149	L	H	HG23	ILE	V	162
R	H	CG	LEU	A	149	L	H	HG21	THR	V	194
R	H	CD1	LEU	A	149	L	H	HG23	ILE	V	162
R	H	CD1	LEU	A	149	L	H	CB	THR	V	194
R	H	CD1	LEU	A	149	L	H	CG2	THR	V	194
R	H	CD1	LEU	A	149	L	H	HB	THR	V	194
R	H	CD1	LEU	A	149	L	H	HG21	THR	V	194
R	H	CD2	LEU	A	149	L	H	HA	ILE	V	162
R	H	CD2	LEU	A	149	L	H	HG12	ILE	V	162
R	H	CD2	LEU	A	149	L	H	HG23	ILE	V	162
R	H	CD2	LEU	A	149	L	H	HG21	THR	V	194
R	H	N	LEU	A	150	L	H	HG21	THR	V	194
R	H	N	LEU	A	150	L	H	HG22	THR	V	194
R	H	CA	LEU	A	150	L	H	HG22	THR	V	194
R	H	CG	LEU	A	150	L	H	HG22	THR	V	194
R	H	CD2	LEU	A	150	L	H	HA	THR	V	194
R	H	CD2	LEU	A	150	L	H	HG22	THR	V	194
R	H	CA	THR	A	153	L	H	HD22	LEU	V	158
R	H	CB	THR	A	153	L	H	HD11	ILE	V	162
R	H	CB	THR	A	153	L	H	CG2	VAL	V	198
R	H	CB	THR	A	153	L	H	HG22	VAL	V	198
R	H	CB	THR	A	153	L	H	HG23	VAL	V	198
R	H	O	THR	A	153	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	153	L	H	CD1	ILE	V	162
R	H	CG2	THR	A	153	L	H	HD11	ILE	V	162
R	H	CG2	THR	A	153	L	H	HD12	ILE	V	162
R	H	CG2	THR	A	153	L	H	HD13	ILE	V	162
R	H	CG2	THR	A	153	L	H	CG1	VAL	V	198
R	H	CG2	THR	A	153	L	H	CG2	VAL	V	198
R	H	CG2	THR	A	153	L	H	HG12	VAL	V	198
R	H	CG2	THR	A	153	L	H	HG13	VAL	V	198
R	H	CG2	THR	A	153	L	H	HG21	VAL	V	198
R	H	CG2	THR	A	153	L	H	HG22	VAL	V	198
R	H	CG2	THR	A	153	L	H	HG23	VAL	V	198
R	H	OG1	THR	A	153	L	H	CG2	VAL	V	198
R	H	OG1	THR	A	153	L	H	HG22	VAL	V	198
R	H	OG1	THR	A	153	L	H	HG23	VAL	V	198
R	H	N	LEU	A	156	L	H	HD23	LEU	V	158
R	H	CA	LEU	A	156	L	H	CD2	LEU	V	158
R	H	CA	LEU	A	156	L	H	HD21	LEU	V	158
R	H	CA	LEU	A	156	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	158
R	H	C	LEU	A	156	L	H	HD13	LEU	V	154
R	H	C	LEU	A	156	L	H	CD2	LEU	V	158
R	H	C	LEU	A	156	L	H	HD12	LEU	V	158
R	H	C	LEU	A	156	L	H	HD22	LEU	V	158
R	H	C	LEU	A	156	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	156	L	H	CG	LEU	V	158
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	158
R	H	CB	LEU	A	156	L	H	HG	LEU	V	158
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	156	L	H	HD21	LEU	V	158
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	158
R	H	O	LEU	A	156	L	H	CD1	LEU	V	154
R	H	O	LEU	A	156	L	H	HD13	LEU	V	154
R	H	O	LEU	A	156	L	H	HD22	LEU	V	154
R	H	O	LEU	A	156	L	H	HD12	LEU	V	158
R	H	O	LEU	A	156	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	156	L	H	HD1	PHE	V	157
R	H	CG	LEU	A	156	L	H	HE1	PHE	V	157
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	156	L	H	HD1	PHE	V	157
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	157
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	158
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	156	L	H	CD1	PHE	V	157
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	157
R	H	CD2	LEU	A	156	L	H	HD1	PHE	V	157
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	157
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	158
R	H	N	ALA	A	157	L	H	HD12	LEU	V	158
R	H	N	ALA	A	157	L	H	HD22	LEU	V	158
R	H	N	ALA	A	157	L	H	HD23	LEU	V	158
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	158
R	H	O	CYS	A	159	L	H	HZ	PHE	V	150
R	H	N	GLY	A	160	L	H	HD12	LEU	V	154
R	H	N	GLY	A	160	L	H	HD13	LEU	V	154
R	H	N	GLY	A	160	L	H	HD22	LEU	V	154
R	H	CA	GLY	A	160	L	H	HE1	PHE	V	150
R	H	CA	GLY	A	160	L	H	HZ	PHE	V	150
R	H	CA	GLY	A	160	L	H	CD1	LEU	V	154
R	H	CA	GLY	A	160	L	H	CD2	LEU	V	154
R	H	CA	GLY	A	160	L	H	HD12	LEU	V	154
R	H	CA	GLY	A	160	L	H	HD13	LEU	V	154
R	H	CA	GLY	A	160	L	H	HD21	LEU	V	154
R	H	CA	GLY	A	160	L	H	HD22	LEU	V	154
R	H	CA	GLY	A	160	L	H	HD23	LEU	V	154
R	H	C	GLY	A	160	L	H	HE1	PHE	V	150
R	H	C	GLY	A	160	L	H	HZ	PHE	V	150
R	H	C	GLY	A	160	L	H	CD2	LEU	V	154
R	H	C	GLY	A	160	L	H	HD22	LEU	V	154
R	H	C	GLY	A	160	L	H	HD23	LEU	V	154
R	H	O	GLY	A	160	L	H	CE1	PHE	V	150
R	H	O	GLY	A	160	L	H	CZ	PHE	V	150
R	H	O	GLY	A	160	L	H	HE1	PHE	V	150
R	H	O	GLY	A	160	L	H	HZ	PHE	V	150
R	H	O	GLY	A	160	L	H	CD2	LEU	V	154
R	H	O	GLY	A	160	L	H	HD22	LEU	V	154
R	H	O	GLY	A	160	L	H	HD23	LEU	V	154
R	H	N	ASN	A	161	L	H	HD22	LEU	V	154
R	H	CA	ALA	A	163	L	H	HZ	PHE	V	150
R	H	C	ALA	A	163	L	H	CE1	PHE	V	150
R	H	C	ALA	A	163	L	H	HE1	PHE	V	150
R	H	CB	ALA	A	163	L	H	CE1	PHE	V	150
R	H	CB	ALA	A	163	L	H	CE2	PHE	V	150
R	H	CB	ALA	A	163	L	H	CZ	PHE	V	150
R	H	CB	ALA	A	163	L	H	HE1	PHE	V	150
R	H	CB	ALA	A	163	L	H	HE2	PHE	V	150
R	H	CB	ALA	A	163	L	H	HZ	PHE	V	150
R	H	N	ILE	A	164	L	H	CE1	PHE	V	150
R	H	N	ILE	A	164	L	H	HE1	PHE	V	150
R	H	CA	ILE	A	164	L	H	HE1	PHE	V	150
R	H	CB	ILE	A	164	L	H	HD1	PHE	V	150
R	H	CB	ILE	A	164	L	H	HE1	PHE	V	150
R	H	CG1	ILE	A	164	L	H	CD1	PHE	V	150
R	H	CG1	ILE	A	164	L	H	CE1	PHE	V	150
R	H	CG1	ILE	A	164	L	H	HD1	PHE	V	150
R	H	CG1	ILE	A	164	L	H	HE1	PHE	V	150
R	H	CD1	ILE	A	164	L	H	CE1	PHE	V	150
R	H	CD1	ILE	A	164	L	H	HD1	PHE	V	150
R	H	CD1	ILE	A	164	L	H	HE1	PHE	V	150
R	H	CD1	ILE	A	164	L	H	HD21	LEU	V	154
R	H	O	MET	A	168	L	H	SD	MET	V	143
R	H	SD	MET	A	168	L	H	HB3	MET	V	143
R	H	SD	MET	A	168	L	H	HB3	SER	V	147
R	H	CE	MET	A	168	L	H	HB3	MET	V	143
R	-	CB	ARG	A	171	L	H	CG	MET	V	143
R	-	CB	ARG	A	171	L	H	SD	MET	V	143
R	-	CB	ARG	A	171	L	H	HG2	MET	V	143
R	-	CB	ARG	A	171	L	H	HG3	MET	V	143
R	-	CG	ARG	A	171	L	H	HG2	MET	V	143
R	-	CD	ARG	A	171	L	H	CG	MET	V	143
R	-	CD	ARG	A	171	L	H	HA	MET	V	143
R	-	CD	ARG	A	171	L	H	HG2	MET	V	143
R	-	CD	ARG	A	171	L	H	HG3	MET	V	143
R	-	NE	ARG	A	171	L	H	HA	MET	V	143
R	-	NE	ARG	A	171	L	H	HG2	MET	V	143
R	-	NE	ARG	A	171	L	H	CB	ALA	V	146
R	-	NE	ARG	A	171	L	H	HB1	ALA	V	146
R	-	NE	ARG	A	171	L	H	HB2	ALA	V	146
R	-	NE	ARG	A	171	L	H	HB3	ALA	V	146
R	-	NH1	ARG	A	171	L	H	C	TRP	V	142
R	-	NH1	ARG	A	171	L	H	O	TRP	V	142
R	-	NH1	ARG	A	171	L	H	N	MET	V	143
R	-	NH1	ARG	A	171	L	H	CA	MET	V	143
R	-	NH1	ARG	A	171	L	H	O	MET	V	143
R	-	NH1	ARG	A	171	L	H	HA	MET	V	143
R	-	NH1	ARG	A	171	L	H	HG2	MET	V	143
R	-	NH1	ARG	A	171	L	H	N	ALA	V	146
R	-	NH1	ARG	A	171	L	H	CA	ALA	V	146
R	-	NH1	ARG	A	171	L	H	CB	ALA	V	146
R	-	NH1	ARG	A	171	L	H	H	ALA	V	146
R	-	NH1	ARG	A	171	L	H	HB1	ALA	V	146
R	-	NH1	ARG	A	171	L	H	HB2	ALA	V	146
R	-	NH1	ARG	A	171	L	H	HB3	ALA	V	146
R	-	NH2	ARG	A	171	L	H	CA	ALA	V	146
R	-	NH2	ARG	A	171	L	H	CB	ALA	V	146
R	-	NH2	ARG	A	171	L	H	HA	ALA	V	146
R	-	NH2	ARG	A	171	L	H	HB1	ALA	V	146
R	-	NH2	ARG	A	171	L	H	HB2	ALA	V	146
R	-	NH2	ARG	A	171	L	H	HB3	ALA	V	146
R	-	CZ	ARG	A	171	L	H	HA	MET	V	143
R	-	CZ	ARG	A	171	L	H	CB	ALA	V	146
R	-	CZ	ARG	A	171	L	H	HB1	ALA	V	146
R	-	CZ	ARG	A	171	L	H	HB2	ALA	V	146
R	-	CZ	ARG	A	171	L	H	HB3	ALA	V	146
R	-	CD2	LEU	A	172	L	H	HE1	MET	V	143
R	-	CB	SER	A	173	L	H	NH1	ARG	V	139
R	-	CB	SER	A	173	L	H	HH11	ARG	V	139
R	-	CB	SER	A	173	L	H	HH12	ARG	V	139
R	-	OG	SER	A	173	L	H	CD	ARG	V	139
R	-	OG	SER	A	173	L	H	NE	ARG	V	139
R	-	OG	SER	A	173	L	H	NH1	ARG	V	139
R	-	OG	SER	A	173	L	H	NH2	ARG	V	139
R	-	OG	SER	A	173	L	H	CZ	ARG	V	139
R	-	OG	SER	A	173	L	H	HD3	ARG	V	139
R	-	OG	SER	A	173	L	H	HH11	ARG	V	139
R	-	OG	SER	A	173	L	H	HH12	ARG	V	139
R	-	OG	SER	A	173	L	H	HH22	ARG	V	139
R	-	OG	SER	A	196	L	H	HH11	ARG	V	139
R	-	CB	ASP	A	197	L	H	HA	LEU	V	135
R	-	CB	ASP	A	197	L	H	HD21	LEU	V	135
R	-	CG	ASP	A	197	L	H	CD2	LEU	V	135
R	-	CG	ASP	A	197	L	H	HA	LEU	V	135
R	-	CG	ASP	A	197	L	H	HD21	LEU	V	135
R	-	CG	ASP	A	197	L	H	HD22	LEU	V	135
R	-	CG	ASP	A	197	L	H	HD23	LEU	V	135
R	-	OD1	ASP	A	197	L	H	CD2	LEU	V	135
R	-	OD1	ASP	A	197	L	H	HD21	LEU	V	135
R	-	OD1	ASP	A	197	L	H	HD22	LEU	V	135
R	-	OD1	ASP	A	197	L	H	HD23	LEU	V	135
R	-	OD2	ASP	A	197	L	H	CA	LEU	V	135
R	-	OD2	ASP	A	197	L	H	CB	LEU	V	135
R	-	OD2	ASP	A	197	L	H	O	LEU	V	135
R	-	OD2	ASP	A	197	L	H	CG	LEU	V	135
R	-	OD2	ASP	A	197	L	H	CD2	LEU	V	135
R	-	OD2	ASP	A	197	L	H	HA	LEU	V	135
R	-	OD2	ASP	A	197	L	H	HB3	LEU	V	135
R	-	OD2	ASP	A	197	L	H	HG	LEU	V	135
R	-	OD2	ASP	A	197	L	H	HD21	LEU	V	135
R	-	OD2	ASP	A	197	L	H	HD22	LEU	V	135
R	-	OD2	ASP	A	197	L	H	HD23	LEU	V	135
R	H	ND1	HIS	A	199	L	H	OH	TYR	V	120
R	H	ND1	HIS	A	199	L	H	CZ	TYR	V	120
R	H	ND1	HIS	A	199	L	H	HE2	TYR	V	120
R	H	ND1	HIS	A	199	L	H	HH	TYR	V	120
R	H	CE1	HIS	A	199	L	H	OH	TYR	V	120
R	H	CE1	HIS	A	199	L	H	HE2	TYR	V	120
R	H	CE1	HIS	A	199	L	H	HH	TYR	V	120
R	H	CB	PHE	A	200	L	H	HE1	TYR	V	120
R	H	CB	PHE	A	200	L	H	HG12	VAL	V	140
R	H	CG	PHE	A	200	L	H	HE1	TYR	V	120
R	H	CG	PHE	A	200	L	H	HG12	VAL	V	140
R	H	CD1	PHE	A	200	L	H	HG12	VAL	V	140
R	H	CD1	PHE	A	200	L	H	HG13	ILE	V	144
R	H	CD2	PHE	A	200	L	H	HD22	LEU	V	117
R	H	CD2	PHE	A	200	L	H	CD1	TYR	V	120
R	H	CD2	PHE	A	200	L	H	CE1	TYR	V	120
R	H	CD2	PHE	A	200	L	H	HD1	TYR	V	120
R	H	CD2	PHE	A	200	L	H	HE1	TYR	V	120
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	117
R	H	CE1	PHE	A	200	L	H	CG1	ILE	V	144
R	H	CE1	PHE	A	200	L	H	HA	ILE	V	144
R	H	CE1	PHE	A	200	L	H	HG12	ILE	V	144
R	H	CE1	PHE	A	200	L	H	HG13	ILE	V	144
R	H	CE2	PHE	A	200	L	H	CD2	LEU	V	117
R	H	CE2	PHE	A	200	L	H	HD21	LEU	V	117
R	H	CE2	PHE	A	200	L	H	HD22	LEU	V	117
R	H	CE2	PHE	A	200	L	H	HD23	LEU	V	117
R	H	CE2	PHE	A	200	L	H	HD1	TYR	V	120
R	H	CE2	PHE	A	200	L	H	HG12	ILE	V	144
R	H	CZ	PHE	A	200	L	H	CG	LEU	V	117
R	H	CZ	PHE	A	200	L	H	CD1	LEU	V	117
R	H	CZ	PHE	A	200	L	H	CD2	LEU	V	117
R	H	CZ	PHE	A	200	L	H	HD12	LEU	V	117
R	H	CZ	PHE	A	200	L	H	HD13	LEU	V	117
R	H	CZ	PHE	A	200	L	H	HD21	LEU	V	117
R	H	CZ	PHE	A	200	L	H	HD22	LEU	V	117
R	H	CZ	PHE	A	200	L	H	HD23	LEU	V	117
R	H	CZ	PHE	A	200	L	H	CG1	ILE	V	144
R	H	CZ	PHE	A	200	L	H	HA	ILE	V	144
R	H	CZ	PHE	A	200	L	H	HG12	ILE	V	144
R	H	CZ	PHE	A	200	L	H	HG13	ILE	V	144
R	H	CG	ASN	A	201	L	H	HE1	MET	V	143
R	H	ND2	ASN	A	201	L	H	CE	MET	V	143
R	H	ND2	ASN	A	201	L	H	HE1	MET	V	143
R	H	ND2	ASN	A	201	L	H	HE2	MET	V	143
R	H	OD1	ASN	A	201	L	H	SD	MET	V	143
R	H	OD1	ASN	A	201	L	H	CE	MET	V	143
R	H	OD1	ASN	A	201	L	H	HE1	MET	V	143
R	H	OD1	ASN	A	201	L	H	HE2	MET	V	143
R	H	CG2	VAL	A	204	L	H	HD23	LEU	V	117
R	H	CB	ALA	A	207	L	H	HG22	ILE	V	209
R	H	CG	PHE	A	208	L	H	HD12	ILE	V	209
R	H	CD1	PHE	A	208	L	H	HD12	ILE	V	209
R	H	CD2	PHE	A	208	L	H	HD12	ILE	V	209
R	H	CE1	PHE	A	208	L	H	HD12	ILE	V	209
R	H	CE1	PHE	A	208	L	H	HD13	ILE	V	209
R	H	CE2	PHE	A	208	L	H	HG23	ILE	V	209
R	H	CE2	PHE	A	208	L	H	HD12	ILE	V	209
R	H	CZ	PHE	A	208	L	H	CE1	PHE	V	113
R	H	CZ	PHE	A	208	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	208	L	H	HZ	PHE	V	113
R	H	CZ	PHE	A	208	L	H	HG23	ILE	V	209
R	H	CZ	PHE	A	208	L	H	HD12	ILE	V	209
R	H	CB	PHE	A	211	L	H	HD11	ILE	V	209
R	H	CG	PHE	A	211	L	H	HB2	ALA	V	205
R	H	CG	PHE	A	211	L	H	HD11	ILE	V	209
R	H	CD1	PHE	A	211	L	H	CB	ALA	V	205
R	H	CD1	PHE	A	211	L	H	HB1	ALA	V	205
R	H	CD1	PHE	A	211	L	H	HB2	ALA	V	205
R	H	CD1	PHE	A	211	L	H	HD11	ILE	V	209
R	H	CD2	PHE	A	211	L	H	HG11	VAL	V	204
R	H	CD2	PHE	A	211	L	H	HA	ALA	V	205
R	H	CD2	PHE	A	211	L	H	HB2	ALA	V	205
R	H	CD2	PHE	A	211	L	H	HD11	ILE	V	209
R	H	CE1	PHE	A	211	L	H	HG12	VAL	V	201
R	H	CE1	PHE	A	211	L	H	CA	ALA	V	205
R	H	CE1	PHE	A	211	L	H	CB	ALA	V	205
R	H	CE1	PHE	A	211	L	H	HA	ALA	V	205
R	H	CE1	PHE	A	211	L	H	HB1	ALA	V	205
R	H	CE1	PHE	A	211	L	H	HB2	ALA	V	205
R	H	CE1	PHE	A	211	L	H	HB3	ALA	V	205
R	H	CE2	PHE	A	211	L	H	CG1	VAL	V	204
R	H	CE2	PHE	A	211	L	H	HG11	VAL	V	204
R	H	CE2	PHE	A	211	L	H	HG12	VAL	V	204
R	H	CE2	PHE	A	211	L	H	N	ALA	V	205
R	H	CE2	PHE	A	211	L	H	CA	ALA	V	205
R	H	CE2	PHE	A	211	L	H	CB	ALA	V	205
R	H	CE2	PHE	A	211	L	H	HA	ALA	V	205
R	H	CE2	PHE	A	211	L	H	HB2	ALA	V	205
R	H	CZ	PHE	A	211	L	H	O	VAL	V	201
R	H	CZ	PHE	A	211	L	H	HG12	VAL	V	201
R	H	CZ	PHE	A	211	L	H	HG11	VAL	V	204
R	H	CZ	PHE	A	211	L	H	N	ALA	V	205
R	H	CZ	PHE	A	211	L	H	CA	ALA	V	205
R	H	CZ	PHE	A	211	L	H	CB	ALA	V	205
R	H	CZ	PHE	A	211	L	H	H	ALA	V	205
R	H	CZ	PHE	A	211	L	H	HA	ALA	V	205
R	H	CZ	PHE	A	211	L	H	HB1	ALA	V	205
R	H	CZ	PHE	A	211	L	H	HB2	ALA	V	205
R	H	CZ	PHE	A	211	L	H	HB3	ALA	V	205

- 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