IID

Q8NGF9_Q8NH03.1 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	125	L	H	LEU	V	186
R	H	LEU	A	140	L	-	ASP	V	183
R	H	ARG	A	144	L	-	HIS	V	157
R	H	ARG	A	144	L	-	LEU	V	159
R	H	VAL	A	145	L	H	LEU	V	186
R	H	GLN	A	147	L	-	HIS	V	157
R	H	LEU	A	148	L	H	LEU	V	153
R	H	LEU	A	148	L	H	LEU	V	154
R	H	LEU	A	148	L	-	HIS	V	157
R	H	LEU	A	148	L	H	ILE	V	187
R	H	LEU	A	148	L	H	LEU	V	190
R	H	LEU	A	149	L	H	LEU	V	186
R	H	LEU	A	149	L	H	LEU	V	190
R	H	SER	A	151	L	H	LEU	V	153
R	H	ALA	A	152	L	H	LEU	V	154
R	H	ALA	A	152	L	H	LEU	V	190
R	H	VAL	A	155	L	H	MET	V	146
R	H	VAL	A	155	L	H	PHE	V	149
R	H	VAL	A	155	L	H	ALA	V	150
R	H	LEU	A	156	L	H	ASN	V	194
R	H	VAL	A	159	L	H	PHE	V	105
R	H	VAL	A	159	L	H	MET	V	146
R	H	LEU	A	162	L	H	ILE	V	139
R	H	LEU	A	162	L	H	VAL	V	142
R	H	LEU	A	162	L	H	MET	V	146
R	H	LEU	A	163	L	H	PHE	V	105
R	H	LEU	A	163	L	H	ILE	V	139
R	H	LEU	A	163	L	H	ILE	V	201
R	H	PRO	A	166	L	H	VAL	V	135
R	H	PRO	A	166	L	H	ILE	V	139
R	H	SER	A	170	L	H	VAL	V	132
R	-	PRO	A	172	L	H	ILE	V	127
R	-	SER	A	195	L	H	ILE	V	127
R	-	ASP	A	196	L	H	TYR	V	115
R	-	ASP	A	196	L	-	LYS	V	120
R	H	LEU	A	199	L	H	TYR	V	112
R	H	LEU	A	199	L	H	TYR	V	115
R	H	LEU	A	199	L	H	ALA	V	208
R	H	LEU	A	199	L	H	SER	V	209
R	H	LEU	A	199	L	H	VAL	V	212
R	H	LEU	A	203	L	H	GLY	V	204
R	H	LEU	A	203	L	H	VAL	V	205
R	H	LEU	A	203	L	H	ALA	V	208
R	H	LEU	A	206	L	H	ALA	V	208
R	H	CYS	A	207	L	H	ILE	V	201
R	H	LEU	A	210	L	H	THR	V	197
R	H	LEU	A	210	L	H	VAL	V	200
R	H	LEU	A	210	L	H	ILE	V	201
R	H	MET	A	211	L	H	THR	V	197
R	H	MET	A	211	L	H	ILE	V	201
R	H	VAL	A	218	L	H	LEU	V	189

- 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

Q8NGF9_Q8NH03.1 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	CG	TYR	A	125	L	H	HD13	LEU	V	186
R	H	CD1	TYR	A	125	L	H	HD13	LEU	V	186
R	H	CD1	TYR	A	125	L	H	HD22	LEU	V	186
R	H	CE1	TYR	A	125	L	H	CD2	LEU	V	186
R	H	CE1	TYR	A	125	L	H	HB3	LEU	V	186
R	H	CE1	TYR	A	125	L	H	HD13	LEU	V	186
R	H	CE1	TYR	A	125	L	H	HD22	LEU	V	186
R	H	OH	TYR	A	125	L	H	HB3	LEU	V	186
R	H	OH	TYR	A	125	L	H	HD22	LEU	V	186
R	H	CZ	TYR	A	125	L	H	HB3	LEU	V	186
R	H	CZ	TYR	A	125	L	H	HD13	LEU	V	186
R	H	CZ	TYR	A	125	L	H	HD22	LEU	V	186
R	H	CD2	LEU	A	140	L	-	HB3	ASP	V	183
R	H	N	ARG	A	144	L	-	HD2	HIS	V	157
R	H	CA	ARG	A	144	L	-	CD2	HIS	V	157
R	H	CA	ARG	A	144	L	-	HD2	HIS	V	157
R	H	C	ARG	A	144	L	-	CD2	HIS	V	157
R	H	C	ARG	A	144	L	-	HB3	HIS	V	157
R	H	C	ARG	A	144	L	-	HD2	HIS	V	157
R	H	CB	ARG	A	144	L	-	CG	HIS	V	157
R	H	CB	ARG	A	144	L	-	CD2	HIS	V	157
R	H	CB	ARG	A	144	L	-	HB3	HIS	V	157
R	H	CB	ARG	A	144	L	-	HD2	HIS	V	157
R	H	O	ARG	A	144	L	-	CG	HIS	V	157
R	H	O	ARG	A	144	L	-	CD2	HIS	V	157
R	H	O	ARG	A	144	L	-	NE2	HIS	V	157
R	H	O	ARG	A	144	L	-	HB3	HIS	V	157
R	H	O	ARG	A	144	L	-	HD2	HIS	V	157
R	H	CG	ARG	A	144	L	-	CD2	HIS	V	157
R	H	CG	ARG	A	144	L	-	HD2	HIS	V	157
R	H	CD	ARG	A	144	L	-	O	HIS	V	157
R	H	CD	ARG	A	144	L	-	HA	HIS	V	157
R	H	CD	ARG	A	144	L	-	HD2	HIS	V	157
R	H	NH1	ARG	A	144	L	-	HB3	LEU	V	159
R	H	NH1	ARG	A	144	L	-	HD12	LEU	V	159
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	186
R	H	CG1	VAL	A	145	L	H	HD21	LEU	V	186
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	186
R	H	CB	GLN	A	147	L	-	NE2	HIS	V	157
R	H	OE1	GLN	A	147	L	-	NE2	HIS	V	157
R	H	CA	LEU	A	148	L	H	HD21	LEU	V	154
R	H	C	LEU	A	148	L	H	HD21	LEU	V	154
R	H	CB	LEU	A	148	L	H	HA	LEU	V	154
R	H	CB	LEU	A	148	L	H	HD21	LEU	V	154
R	H	O	LEU	A	148	L	H	HD21	LEU	V	154
R	H	O	LEU	A	148	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	148	L	H	CA	LEU	V	154
R	H	CG	LEU	A	148	L	H	CG	LEU	V	154
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	154
R	H	CG	LEU	A	148	L	H	HA	LEU	V	154
R	H	CG	LEU	A	148	L	H	HG	LEU	V	154
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	154
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	190
R	H	CD1	LEU	A	148	L	H	C	LEU	V	153
R	H	CD1	LEU	A	148	L	H	O	LEU	V	153
R	H	CD1	LEU	A	148	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	148	L	H	N	LEU	V	154
R	H	CD1	LEU	A	148	L	H	CA	LEU	V	154
R	H	CD1	LEU	A	148	L	H	C	LEU	V	154
R	H	CD1	LEU	A	148	L	H	CB	LEU	V	154
R	H	CD1	LEU	A	148	L	H	CG	LEU	V	154
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	148	L	H	H	LEU	V	154
R	H	CD1	LEU	A	148	L	H	HA	LEU	V	154
R	H	CD1	LEU	A	148	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	148	L	H	HG	LEU	V	154
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	148	L	-	HD1	HIS	V	157
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	154
R	H	CD2	LEU	A	148	L	H	C	LEU	V	154
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	154
R	H	CD2	LEU	A	148	L	H	O	LEU	V	154
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	148	L	-	HB2	HIS	V	157
R	H	CD2	LEU	A	148	L	H	CG1	ILE	V	187
R	H	CD2	LEU	A	148	L	H	CD1	ILE	V	187
R	H	CD2	LEU	A	148	L	H	HG12	ILE	V	187
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	187
R	H	CD2	LEU	A	148	L	H	HD11	ILE	V	187
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	187
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	190
R	H	CG	LEU	A	149	L	H	HD23	LEU	V	186
R	H	CG	LEU	A	149	L	H	HD12	LEU	V	190
R	H	CD1	LEU	A	149	L	H	CD2	LEU	V	186
R	H	CD1	LEU	A	149	L	H	HD23	LEU	V	186
R	H	CD2	LEU	A	149	L	H	CD2	LEU	V	186
R	H	CD2	LEU	A	149	L	H	HG	LEU	V	186
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	186
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	186
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	190
R	H	CD2	LEU	A	149	L	H	CD2	LEU	V	190
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	190
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	190
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	190
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	190
R	H	CB	SER	A	151	L	H	CD1	LEU	V	153
R	H	CB	SER	A	151	L	H	HD12	LEU	V	153
R	H	CB	SER	A	151	L	H	HD13	LEU	V	153
R	H	OG	SER	A	151	L	H	CD1	LEU	V	153
R	H	OG	SER	A	151	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	152	L	H	HD23	LEU	V	154
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	190
R	H	CB	ALA	A	152	L	H	HD22	LEU	V	190
R	H	CB	VAL	A	155	L	H	HB3	ALA	V	150
R	H	O	VAL	A	155	L	H	HB3	MET	V	146
R	H	CG1	VAL	A	155	L	H	C	MET	V	146
R	H	CG1	VAL	A	155	L	H	O	MET	V	146
R	H	CG1	VAL	A	155	L	H	HB3	MET	V	146
R	H	CG1	VAL	A	155	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	155	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	155	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	155	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	155	L	H	HD1	PHE	V	149
R	H	CG2	VAL	A	155	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	156	L	H	HA	ASN	V	194
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	159	L	H	CB	MET	V	146
R	H	CG2	VAL	A	159	L	H	HB2	MET	V	146
R	H	CG2	VAL	A	159	L	H	HB3	MET	V	146
R	H	C	LEU	A	162	L	H	HG22	ILE	V	139
R	H	C	LEU	A	162	L	H	HG23	ILE	V	139
R	H	CB	LEU	A	162	L	H	HG23	ILE	V	139
R	H	O	LEU	A	162	L	H	CG1	ILE	V	139
R	H	O	LEU	A	162	L	H	CG2	ILE	V	139
R	H	O	LEU	A	162	L	H	CD1	ILE	V	139
R	H	O	LEU	A	162	L	H	HG12	ILE	V	139
R	H	O	LEU	A	162	L	H	HG22	ILE	V	139
R	H	O	LEU	A	162	L	H	HG23	ILE	V	139
R	H	O	LEU	A	162	L	H	HD12	ILE	V	139
R	H	CG	LEU	A	162	L	H	CG1	VAL	V	142
R	H	CG	LEU	A	162	L	H	HG11	VAL	V	142
R	H	CG	LEU	A	162	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	162	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	162	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	142
R	H	CD1	LEU	A	162	L	H	HG3	MET	V	146
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	142
R	H	N	LEU	A	163	L	H	HG23	ILE	V	139
R	H	CA	LEU	A	163	L	H	HG22	ILE	V	139
R	H	CG	LEU	A	163	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	163	L	H	HD1	PHE	V	105
R	H	CD1	LEU	A	163	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	163	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	163	L	H	HG23	ILE	V	201
R	H	CA	PRO	A	166	L	H	HD11	ILE	V	139
R	H	CA	PRO	A	166	L	H	HD12	ILE	V	139
R	H	CB	PRO	A	166	L	H	HG11	VAL	V	135
R	H	CB	PRO	A	166	L	H	CG1	ILE	V	139
R	H	CB	PRO	A	166	L	H	CD1	ILE	V	139
R	H	CB	PRO	A	166	L	H	HG12	ILE	V	139
R	H	CB	PRO	A	166	L	H	HD11	ILE	V	139
R	H	CB	PRO	A	166	L	H	HD12	ILE	V	139
R	H	CB	PRO	A	166	L	H	HD13	ILE	V	139
R	H	CG	PRO	A	166	L	H	CG1	ILE	V	139
R	H	CG	PRO	A	166	L	H	CD1	ILE	V	139
R	H	CG	PRO	A	166	L	H	HG12	ILE	V	139
R	H	CG	PRO	A	166	L	H	HD11	ILE	V	139
R	H	CG	PRO	A	166	L	H	HD12	ILE	V	139
R	H	CG	PRO	A	166	L	H	HD13	ILE	V	139
R	H	CD	PRO	A	166	L	H	CD1	ILE	V	139
R	H	CD	PRO	A	166	L	H	HD11	ILE	V	139
R	H	CD	PRO	A	166	L	H	HD12	ILE	V	139
R	H	CB	SER	A	170	L	H	HG12	VAL	V	132
R	-	CD	PRO	A	172	L	H	HG12	ILE	V	127
R	-	OG	SER	A	195	L	H	HD11	ILE	V	127
R	-	N	ASP	A	196	L	-	CE	LYS	V	120
R	-	N	ASP	A	196	L	-	NZ	LYS	V	120
R	-	N	ASP	A	196	L	-	HE3	LYS	V	120
R	-	N	ASP	A	196	L	-	HZ1	LYS	V	120
R	-	N	ASP	A	196	L	-	HZ3	LYS	V	120
R	-	CA	ASP	A	196	L	-	HE3	LYS	V	120
R	-	CA	ASP	A	196	L	-	HZ1	LYS	V	120
R	-	CB	ASP	A	196	L	-	CE	LYS	V	120
R	-	CB	ASP	A	196	L	-	NZ	LYS	V	120
R	-	CB	ASP	A	196	L	-	HE2	LYS	V	120
R	-	CB	ASP	A	196	L	-	HE3	LYS	V	120
R	-	CB	ASP	A	196	L	-	HZ1	LYS	V	120
R	-	CB	ASP	A	196	L	-	HZ3	LYS	V	120
R	-	O	ASP	A	196	L	-	HE3	LYS	V	120
R	-	CG	ASP	A	196	L	-	HE3	LYS	V	120
R	-	CG	ASP	A	196	L	-	HZ1	LYS	V	120
R	-	OD2	ASP	A	196	L	H	OH	TYR	V	115
R	-	OD2	ASP	A	196	L	H	HH	TYR	V	115
R	-	OD2	ASP	A	196	L	-	HE2	LYS	V	120
R	-	OD2	ASP	A	196	L	-	HZ1	LYS	V	120
R	H	CB	LEU	A	199	L	H	OH	TYR	V	115
R	H	CB	LEU	A	199	L	H	CZ	TYR	V	115
R	H	CG	LEU	A	199	L	H	HA	SER	V	209
R	H	CD1	LEU	A	199	L	H	C	ALA	V	208
R	H	CD1	LEU	A	199	L	H	CB	ALA	V	208
R	H	CD1	LEU	A	199	L	H	HB1	ALA	V	208
R	H	CD1	LEU	A	199	L	H	HB2	ALA	V	208
R	H	CD1	LEU	A	199	L	H	N	SER	V	209
R	H	CD1	LEU	A	199	L	H	CA	SER	V	209
R	H	CD1	LEU	A	199	L	H	OG	SER	V	209
R	H	CD1	LEU	A	199	L	H	HA	SER	V	209
R	H	CD1	LEU	A	199	L	H	HG22	VAL	V	212
R	H	CD2	LEU	A	199	L	H	HD2	TYR	V	112
R	H	CD2	LEU	A	199	L	H	CG	TYR	V	115
R	H	CD2	LEU	A	199	L	H	CD1	TYR	V	115
R	H	CD2	LEU	A	199	L	H	CD2	TYR	V	115
R	H	CD2	LEU	A	199	L	H	CE1	TYR	V	115
R	H	CD2	LEU	A	199	L	H	CE2	TYR	V	115
R	H	CD2	LEU	A	199	L	H	CZ	TYR	V	115
R	H	CD2	LEU	A	199	L	H	HD1	TYR	V	115
R	H	CD2	LEU	A	199	L	H	OG	SER	V	209
R	H	CD2	LEU	A	199	L	H	HA	SER	V	209
R	H	CA	LEU	A	203	L	H	HG23	VAL	V	205
R	H	CB	LEU	A	203	L	H	CG2	VAL	V	205
R	H	CB	LEU	A	203	L	H	HG12	VAL	V	205
R	H	CB	LEU	A	203	L	H	HG22	VAL	V	205
R	H	CB	LEU	A	203	L	H	HG23	VAL	V	205
R	H	CG	LEU	A	203	L	H	CA	VAL	V	205
R	H	CG	LEU	A	203	L	H	CB	VAL	V	205
R	H	CG	LEU	A	203	L	H	CG1	VAL	V	205
R	H	CG	LEU	A	203	L	H	CG2	VAL	V	205
R	H	CG	LEU	A	203	L	H	HA	VAL	V	205
R	H	CG	LEU	A	203	L	H	HG12	VAL	V	205
R	H	CG	LEU	A	203	L	H	HG21	VAL	V	205
R	H	CG	LEU	A	203	L	H	HG22	VAL	V	205
R	H	CG	LEU	A	203	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	203	L	H	CB	VAL	V	205
R	H	CD1	LEU	A	203	L	H	CG1	VAL	V	205
R	H	CD1	LEU	A	203	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	203	L	H	HA	VAL	V	205
R	H	CD1	LEU	A	203	L	H	HG11	VAL	V	205
R	H	CD1	LEU	A	203	L	H	HG12	VAL	V	205
R	H	CD1	LEU	A	203	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	203	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	203	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	203	L	H	C	GLY	V	204
R	H	CD2	LEU	A	203	L	H	O	GLY	V	204
R	H	CD2	LEU	A	203	L	H	N	VAL	V	205
R	H	CD2	LEU	A	203	L	H	CA	VAL	V	205
R	H	CD2	LEU	A	203	L	H	C	VAL	V	205
R	H	CD2	LEU	A	203	L	H	CB	VAL	V	205
R	H	CD2	LEU	A	203	L	H	O	VAL	V	205
R	H	CD2	LEU	A	203	L	H	CG1	VAL	V	205
R	H	CD2	LEU	A	203	L	H	CG2	VAL	V	205
R	H	CD2	LEU	A	203	L	H	H	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HA	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HB	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HG21	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HG22	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	203	L	H	HB2	ALA	V	208
R	H	CD1	LEU	A	206	L	H	HB3	ALA	V	208
R	H	N	CYS	A	207	L	H	HG13	ILE	V	201
R	H	CA	CYS	A	207	L	H	HG13	ILE	V	201
R	H	CA	CYS	A	207	L	H	HD11	ILE	V	201
R	H	CA	CYS	A	207	L	H	HD12	ILE	V	201
R	H	CB	CYS	A	207	L	H	HG13	ILE	V	201
R	H	CB	CYS	A	207	L	H	HG22	ILE	V	201
R	H	CB	CYS	A	207	L	H	HD11	ILE	V	201
R	H	O	CYS	A	207	L	H	HD12	ILE	V	201
R	H	SG	CYS	A	207	L	H	CD1	ILE	V	201
R	H	SG	CYS	A	207	L	H	HG13	ILE	V	201
R	H	SG	CYS	A	207	L	H	HG22	ILE	V	201
R	H	SG	CYS	A	207	L	H	HG23	ILE	V	201
R	H	SG	CYS	A	207	L	H	HD11	ILE	V	201
R	H	SG	CYS	A	207	L	H	HD12	ILE	V	201
R	H	SG	CYS	A	207	L	H	HD13	ILE	V	201
R	H	CB	LEU	A	210	L	H	HG23	THR	V	197
R	H	CB	LEU	A	210	L	H	HG12	ILE	V	201
R	H	CB	LEU	A	210	L	H	HG13	ILE	V	201
R	H	CB	LEU	A	210	L	H	HD12	ILE	V	201
R	H	CG	LEU	A	210	L	H	CG1	VAL	V	200
R	H	CG	LEU	A	210	L	H	HG11	VAL	V	200
R	H	CG	LEU	A	210	L	H	HG12	VAL	V	200
R	H	CG	LEU	A	210	L	H	HG12	ILE	V	201
R	H	CG	LEU	A	210	L	H	HG13	ILE	V	201
R	H	CD1	LEU	A	210	L	H	C	VAL	V	200
R	H	CD1	LEU	A	210	L	H	CB	VAL	V	200
R	H	CD1	LEU	A	210	L	H	CG1	VAL	V	200
R	H	CD1	LEU	A	210	L	H	HB	VAL	V	200
R	H	CD1	LEU	A	210	L	H	HG11	VAL	V	200
R	H	CD1	LEU	A	210	L	H	HG12	VAL	V	200
R	H	CD1	LEU	A	210	L	H	HG13	VAL	V	200
R	H	CD1	LEU	A	210	L	H	N	ILE	V	201
R	H	CD1	LEU	A	210	L	H	CA	ILE	V	201
R	H	CD1	LEU	A	210	L	H	CG1	ILE	V	201
R	H	CD1	LEU	A	210	L	H	H	ILE	V	201
R	H	CD1	LEU	A	210	L	H	HA	ILE	V	201
R	H	CD1	LEU	A	210	L	H	HG12	ILE	V	201
R	H	CD1	LEU	A	210	L	H	HG13	ILE	V	201
R	H	CD2	LEU	A	210	L	H	CG1	VAL	V	200
R	H	CD2	LEU	A	210	L	H	HG11	VAL	V	200
R	H	CD2	LEU	A	210	L	H	HG12	VAL	V	200
R	H	CD2	LEU	A	210	L	H	HG13	VAL	V	200
R	H	CG	MET	A	211	L	H	HG21	THR	V	197
R	H	CG	MET	A	211	L	H	HD12	ILE	V	201
R	H	CG2	VAL	A	218	L	H	HD23	LEU	V	189

- 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