IID

Q9NS67_Q9HC97.1 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	188	L	H	LEU	V	224
R	H	HIS	A	198	L	H	VAL	V	235
R	H	LEU	A	202	L	H	VAL	V	235
R	H	LEU	A	202	L	H	THR	V	238
R	H	LEU	A	202	L	H	VAL	V	239
R	H	LEU	A	205	L	H	VAL	V	239
R	H	LEU	A	205	L	H	ALA	V	242
R	H	PHE	A	206	L	H	THR	V	238
R	H	LYS	A	284	L	H	LEU	V	250
R	H	TYR	A	287	L	H	VAL	V	239
R	H	TYR	A	287	L	-	VAL	V	243
R	H	TYR	A	287	L	H	LEU	V	250
R	H	ALA	A	288	L	H	LEU	V	250
R	H	ALA	A	288	L	H	THR	V	253
R	H	LEU	A	291	L	H	VAL	V	239
R	H	LEU	A	291	L	H	LEU	V	250
R	H	LEU	A	291	L	H	THR	V	253
R	H	LEU	A	291	L	H	ILE	V	254
R	H	LEU	A	291	L	H	ALA	V	257
R	H	LEU	A	292	L	H	THR	V	253
R	H	LEU	A	295	L	H	THR	V	253
R	H	LEU	A	295	L	H	ARG	V	256
R	H	LEU	A	295	L	H	ALA	V	257
R	H	LEU	A	295	L	H	ILE	V	260
R	H	PRO	A	299	L	H	ILE	V	260
R	H	VAL	A	302	L	H	LEU	V	264
R	H	TYR	A	305	L	H	LEU	V	224
R	H	TYR	A	305	L	H	VAL	V	228
R	H	LEU	A	306	L	H	TYR	V	26
R	H	LEU	A	306	L	H	ALA	V	267
R	H	LEU	A	306	L	H	LEU	V	271
R	H	LEU	A	309	L	H	LEU	V	224
R	H	LEU	A	309	L	H	LEU	V	271
R	H	LEU	A	309	L	H	ILE	V	274
R	-	VAL	A	310	L	H	LEU	V	271
R	-	VAL	A	310	L	H	LEU	V	33
R	-	ARG	A	311	L	H	LEU	V	33
R	-	ALA	A	314	L	H	VAL	V	29
R	-	PRO	A	316	L	H	ALA	V	25
R	-	PRO	A	316	L	H	TYR	V	26
R	-	PRO	A	316	L	H	VAL	V	29
R	H	ALA	A	318	L	H	LEU	V	21
R	H	ALA	A	318	L	H	GLY	V	22
R	H	TYR	A	319	L	H	GLY	V	22
R	H	TYR	A	319	L	H	TYR	V	26
R	H	ALA	A	322	L	H	ILE	V	19
R	H	ALA	A	322	L	H	GLY	V	22
R	H	LEU	A	326	L	-	TRP	V	15
R	H	LEU	A	326	L	H	ILE	V	19
R	H	LEU	A	340	L	H	ALA	V	249
R	H	PHE	A	341	L	H	ALA	V	249
R	H	PHE	A	341	L	H	LEU	V	250

- 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

Q9NS67_Q9HC97.1 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	188	L	H	CD1	LEU	V	224
R	H	CD2	LEU	A	188	L	H	HD12	LEU	V	224
R	H	CD2	LEU	A	188	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	188	L	H	HD23	LEU	V	224
R	H	CB	HIS	A	198	L	H	HG12	VAL	V	235
R	H	CG	HIS	A	198	L	H	HG12	VAL	V	235
R	H	ND1	HIS	A	198	L	H	HG12	VAL	V	235
R	H	CG	LEU	A	202	L	H	HG13	VAL	V	235
R	H	CD1	LEU	A	202	L	H	HG13	VAL	V	235
R	H	CD1	LEU	A	202	L	H	HG23	VAL	V	235
R	H	CD2	LEU	A	202	L	H	HG13	VAL	V	235
R	H	CD2	LEU	A	202	L	H	CG2	THR	V	238
R	H	CD2	LEU	A	202	L	H	HB	THR	V	238
R	H	CD2	LEU	A	202	L	H	HG21	THR	V	238
R	H	CD2	LEU	A	202	L	H	HG22	THR	V	238
R	H	CD2	LEU	A	202	L	H	CG2	VAL	V	239
R	H	CD2	LEU	A	202	L	H	HG21	VAL	V	239
R	H	CD2	LEU	A	202	L	H	HG23	VAL	V	239
R	H	CB	LEU	A	205	L	H	HB1	ALA	V	242
R	H	CG	LEU	A	205	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	205	L	H	HA	VAL	V	239
R	H	CD1	LEU	A	205	L	H	HG13	VAL	V	239
R	H	CD1	LEU	A	205	L	H	HG23	VAL	V	239
R	H	CD1	LEU	A	205	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	205	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	205	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	205	L	H	HB1	ALA	V	242
R	H	CE2	PHE	A	206	L	H	HG21	THR	V	238
R	H	CZ	PHE	A	206	L	H	HG21	THR	V	238
R	H	CZ	PHE	A	206	L	H	HG23	THR	V	238
R	H	O	LYS	A	284	L	H	HD23	LEU	V	250
R	H	CD1	TYR	A	287	L	H	HG12	VAL	V	239
R	H	CD1	TYR	A	287	L	H	HG13	VAL	V	239
R	H	CD1	TYR	A	287	L	H	HD13	LEU	V	250
R	H	CD1	TYR	A	287	L	H	HD22	LEU	V	250
R	H	CE1	TYR	A	287	L	H	CG1	VAL	V	239
R	H	CE1	TYR	A	287	L	H	HG11	VAL	V	239
R	H	CE1	TYR	A	287	L	H	HG12	VAL	V	239
R	H	CE1	TYR	A	287	L	H	HG13	VAL	V	239
R	H	CE1	TYR	A	287	L	H	HG22	VAL	V	239
R	H	CE1	TYR	A	287	L	H	HG23	VAL	V	239
R	H	CE1	TYR	A	287	L	-	HG23	VAL	V	243
R	H	CE1	TYR	A	287	L	H	HD22	LEU	V	250
R	H	CE2	TYR	A	287	L	H	HG12	VAL	V	239
R	H	CE2	TYR	A	287	L	H	HG13	VAL	V	239
R	H	CE2	TYR	A	287	L	H	HG22	VAL	V	239
R	H	CE2	TYR	A	287	L	H	HG23	VAL	V	239
R	H	OH	TYR	A	287	L	H	CA	VAL	V	239
R	H	OH	TYR	A	287	L	H	CB	VAL	V	239
R	H	OH	TYR	A	287	L	H	CG1	VAL	V	239
R	H	OH	TYR	A	287	L	H	CG2	VAL	V	239
R	H	OH	TYR	A	287	L	H	HA	VAL	V	239
R	H	OH	TYR	A	287	L	H	HB	VAL	V	239
R	H	OH	TYR	A	287	L	H	HG11	VAL	V	239
R	H	OH	TYR	A	287	L	H	HG12	VAL	V	239
R	H	OH	TYR	A	287	L	H	HG13	VAL	V	239
R	H	OH	TYR	A	287	L	H	HG21	VAL	V	239
R	H	OH	TYR	A	287	L	H	HG22	VAL	V	239
R	H	OH	TYR	A	287	L	H	HG23	VAL	V	239
R	H	CZ	TYR	A	287	L	H	CB	VAL	V	239
R	H	CZ	TYR	A	287	L	H	CG1	VAL	V	239
R	H	CZ	TYR	A	287	L	H	CG2	VAL	V	239
R	H	CZ	TYR	A	287	L	H	HG11	VAL	V	239
R	H	CZ	TYR	A	287	L	H	HG12	VAL	V	239
R	H	CZ	TYR	A	287	L	H	HG13	VAL	V	239
R	H	CZ	TYR	A	287	L	H	HG22	VAL	V	239
R	H	CZ	TYR	A	287	L	H	HG23	VAL	V	239
R	H	N	ALA	A	288	L	H	HD12	LEU	V	250
R	H	N	ALA	A	288	L	H	HD13	LEU	V	250
R	H	CA	ALA	A	288	L	H	CD1	LEU	V	250
R	H	CA	ALA	A	288	L	H	HD11	LEU	V	250
R	H	CA	ALA	A	288	L	H	HD12	LEU	V	250
R	H	CA	ALA	A	288	L	H	HD13	LEU	V	250
R	H	CB	ALA	A	288	L	H	CD1	LEU	V	250
R	H	CB	ALA	A	288	L	H	HD11	LEU	V	250
R	H	CB	ALA	A	288	L	H	HD12	LEU	V	250
R	H	CB	ALA	A	288	L	H	HD13	LEU	V	250
R	H	O	ALA	A	288	L	H	HG21	THR	V	253
R	H	C	LEU	A	291	L	H	HG21	THR	V	253
R	H	C	LEU	A	291	L	H	HG23	THR	V	253
R	H	CB	LEU	A	291	L	H	HG21	THR	V	253
R	H	CB	LEU	A	291	L	H	HG23	THR	V	253
R	H	O	LEU	A	291	L	H	HB3	ALA	V	257
R	H	CG	LEU	A	291	L	H	HG12	VAL	V	239
R	H	CG	LEU	A	291	L	H	HD13	LEU	V	250
R	H	CD1	LEU	A	291	L	H	CG1	VAL	V	239
R	H	CD1	LEU	A	291	L	H	HG11	VAL	V	239
R	H	CD1	LEU	A	291	L	H	HG12	VAL	V	239
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	250
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	250
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	250
R	H	CD1	LEU	A	291	L	H	CG1	ILE	V	254
R	H	CD1	LEU	A	291	L	H	HG12	ILE	V	254
R	H	CD1	LEU	A	291	L	H	HG13	ILE	V	254
R	H	CD1	LEU	A	291	L	H	HD12	ILE	V	254
R	H	CD2	LEU	A	291	L	H	HG12	VAL	V	239
R	H	CD2	LEU	A	291	L	H	HG22	VAL	V	239
R	H	N	LEU	A	292	L	H	CG2	THR	V	253
R	H	N	LEU	A	292	L	H	HG21	THR	V	253
R	H	N	LEU	A	292	L	H	HG22	THR	V	253
R	H	N	LEU	A	292	L	H	HG23	THR	V	253
R	H	CA	LEU	A	292	L	H	CG2	THR	V	253
R	H	CA	LEU	A	292	L	H	HG21	THR	V	253
R	H	CA	LEU	A	292	L	H	HG22	THR	V	253
R	H	CB	LEU	A	292	L	H	CG2	THR	V	253
R	H	CB	LEU	A	292	L	H	HG21	THR	V	253
R	H	CB	LEU	A	292	L	H	HG22	THR	V	253
R	H	CG	LEU	A	292	L	H	HG22	THR	V	253
R	H	CD1	LEU	A	292	L	H	HG22	THR	V	253
R	H	CA	LEU	A	295	L	H	HA	ALA	V	257
R	H	CA	LEU	A	295	L	H	HD12	ILE	V	260
R	H	C	LEU	A	295	L	H	HD12	ILE	V	260
R	H	C	LEU	A	295	L	H	HD13	ILE	V	260
R	H	CB	LEU	A	295	L	H	CB	ALA	V	257
R	H	CB	LEU	A	295	L	H	HA	ALA	V	257
R	H	CB	LEU	A	295	L	H	HB3	ALA	V	257
R	H	CB	LEU	A	295	L	H	HD12	ILE	V	260
R	H	O	LEU	A	295	L	H	CD1	ILE	V	260
R	H	O	LEU	A	295	L	H	HG23	ILE	V	260
R	H	O	LEU	A	295	L	H	HD11	ILE	V	260
R	H	O	LEU	A	295	L	H	HD12	ILE	V	260
R	H	O	LEU	A	295	L	H	HD13	ILE	V	260
R	H	CG	LEU	A	295	L	H	O	THR	V	253
R	H	CG	LEU	A	295	L	H	HG23	THR	V	253
R	H	CG	LEU	A	295	L	H	N	ALA	V	257
R	H	CG	LEU	A	295	L	H	CA	ALA	V	257
R	H	CG	LEU	A	295	L	H	CB	ALA	V	257
R	H	CG	LEU	A	295	L	H	H	ALA	V	257
R	H	CG	LEU	A	295	L	H	HA	ALA	V	257
R	H	CG	LEU	A	295	L	H	HB1	ALA	V	257
R	H	CG	LEU	A	295	L	H	HB2	ALA	V	257
R	H	CG	LEU	A	295	L	H	HB3	ALA	V	257
R	H	CD1	LEU	A	295	L	H	CA	THR	V	253
R	H	CD1	LEU	A	295	L	H	C	THR	V	253
R	H	CD1	LEU	A	295	L	H	O	THR	V	253
R	H	CD1	LEU	A	295	L	H	CG2	THR	V	253
R	H	CD1	LEU	A	295	L	H	HA	THR	V	253
R	H	CD1	LEU	A	295	L	H	HG22	THR	V	253
R	H	CD1	LEU	A	295	L	H	HG23	THR	V	253
R	H	CD1	LEU	A	295	L	H	HB2	ARG	V	256
R	H	CD1	LEU	A	295	L	H	HB3	ARG	V	256
R	H	CD1	LEU	A	295	L	H	N	ALA	V	257
R	H	CD1	LEU	A	295	L	H	CA	ALA	V	257
R	H	CD1	LEU	A	295	L	H	CB	ALA	V	257
R	H	CD1	LEU	A	295	L	H	H	ALA	V	257
R	H	CD1	LEU	A	295	L	H	HA	ALA	V	257
R	H	CD1	LEU	A	295	L	H	HB1	ALA	V	257
R	H	CD1	LEU	A	295	L	H	HB2	ALA	V	257
R	H	CD1	LEU	A	295	L	H	HB3	ALA	V	257
R	H	CD2	LEU	A	295	L	H	O	THR	V	253
R	H	CD2	LEU	A	295	L	H	C	ARG	V	256
R	H	CD2	LEU	A	295	L	H	O	ARG	V	256
R	H	CD2	LEU	A	295	L	H	N	ALA	V	257
R	H	CD2	LEU	A	295	L	H	CA	ALA	V	257
R	H	CD2	LEU	A	295	L	H	C	ALA	V	257
R	H	CD2	LEU	A	295	L	H	CB	ALA	V	257
R	H	CD2	LEU	A	295	L	H	O	ALA	V	257
R	H	CD2	LEU	A	295	L	H	H	ALA	V	257
R	H	CD2	LEU	A	295	L	H	HA	ALA	V	257
R	H	CD2	LEU	A	295	L	H	HB1	ALA	V	257
R	H	CD2	LEU	A	295	L	H	HB2	ALA	V	257
R	H	CD2	LEU	A	295	L	H	HB3	ALA	V	257
R	H	CD2	LEU	A	295	L	H	HB	ILE	V	260
R	H	CD2	LEU	A	295	L	H	HD12	ILE	V	260
R	H	N	PRO	A	299	L	H	HG22	ILE	V	260
R	H	N	PRO	A	299	L	H	HG23	ILE	V	260
R	H	CA	PRO	A	299	L	H	HG22	ILE	V	260
R	H	CB	PRO	A	299	L	H	HG22	ILE	V	260
R	H	CG	PRO	A	299	L	H	CG2	ILE	V	260
R	H	CG	PRO	A	299	L	H	CD1	ILE	V	260
R	H	CG	PRO	A	299	L	H	HG12	ILE	V	260
R	H	CG	PRO	A	299	L	H	HG22	ILE	V	260
R	H	CG	PRO	A	299	L	H	HG23	ILE	V	260
R	H	CG	PRO	A	299	L	H	HD13	ILE	V	260
R	H	CD	PRO	A	299	L	H	CG2	ILE	V	260
R	H	CD	PRO	A	299	L	H	HG22	ILE	V	260
R	H	CD	PRO	A	299	L	H	HG23	ILE	V	260
R	H	CD	PRO	A	299	L	H	HD13	ILE	V	260
R	H	CA	VAL	A	302	L	H	HD12	LEU	V	264
R	H	CA	VAL	A	302	L	H	HD13	LEU	V	264
R	H	CB	VAL	A	302	L	H	CD1	LEU	V	264
R	H	CB	VAL	A	302	L	H	HD11	LEU	V	264
R	H	CB	VAL	A	302	L	H	HD12	LEU	V	264
R	H	CB	VAL	A	302	L	H	HD13	LEU	V	264
R	H	CB	VAL	A	302	L	H	HD22	LEU	V	264
R	H	CG1	VAL	A	302	L	H	CD1	LEU	V	264
R	H	CG1	VAL	A	302	L	H	HA	LEU	V	264
R	H	CG1	VAL	A	302	L	H	HD11	LEU	V	264
R	H	CG1	VAL	A	302	L	H	HD12	LEU	V	264
R	H	CG1	VAL	A	302	L	H	HD13	LEU	V	264
R	H	CG2	VAL	A	302	L	H	CB	LEU	V	264
R	H	CG2	VAL	A	302	L	H	CG	LEU	V	264
R	H	CG2	VAL	A	302	L	H	CD1	LEU	V	264
R	H	CG2	VAL	A	302	L	H	CD2	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HB2	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HG	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HD11	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HD12	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HD13	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HD21	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HD22	LEU	V	264
R	H	CG2	VAL	A	302	L	H	HD23	LEU	V	264
R	H	CB	TYR	A	305	L	H	HG12	VAL	V	228
R	H	CG	TYR	A	305	L	H	HG12	VAL	V	228
R	H	CG	TYR	A	305	L	H	HG22	VAL	V	228
R	H	CD1	TYR	A	305	L	H	HD22	LEU	V	224
R	H	CD1	TYR	A	305	L	H	HG22	VAL	V	228
R	H	CD2	TYR	A	305	L	H	HG12	VAL	V	228
R	H	CD2	TYR	A	305	L	H	HG22	VAL	V	228
R	H	CE1	TYR	A	305	L	H	HD13	LEU	V	224
R	H	CE1	TYR	A	305	L	H	HD22	LEU	V	224
R	H	CE1	TYR	A	305	L	H	HG22	VAL	V	228
R	H	CE2	TYR	A	305	L	H	HG22	VAL	V	228
R	H	CE2	TYR	A	305	L	H	HG23	VAL	V	228
R	H	OH	TYR	A	305	L	H	HD13	LEU	V	224
R	H	CZ	TYR	A	305	L	H	HD13	LEU	V	224
R	H	CZ	TYR	A	305	L	H	HG22	VAL	V	228
R	H	CD1	LEU	A	306	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	306	L	H	HB1	ALA	V	267
R	H	CD2	LEU	A	306	L	H	HB1	ALA	V	267
R	H	CD2	LEU	A	306	L	H	CD2	LEU	V	271
R	H	CD2	LEU	A	306	L	H	HG	LEU	V	271
R	H	CD2	LEU	A	306	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	306	L	H	HD22	LEU	V	271
R	H	C	LEU	A	309	L	H	HD11	ILE	V	274
R	H	CB	LEU	A	309	L	H	HD11	ILE	V	274
R	H	O	LEU	A	309	L	H	HG12	ILE	V	274
R	H	O	LEU	A	309	L	H	HD11	ILE	V	274
R	H	CD1	LEU	A	309	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	309	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	309	L	H	HD23	LEU	V	271
R	-	CG1	VAL	A	310	L	H	HD23	LEU	V	33
R	-	CG2	VAL	A	310	L	H	CD2	LEU	V	271
R	-	CG2	VAL	A	310	L	H	HD21	LEU	V	271
R	-	CG2	VAL	A	310	L	H	HD22	LEU	V	271
R	-	NE	ARG	A	311	L	H	HD12	LEU	V	33
R	-	NE	ARG	A	311	L	H	HD22	LEU	V	33
R	-	NH2	ARG	A	311	L	H	HD12	LEU	V	33
R	-	NH2	ARG	A	311	L	H	HD22	LEU	V	33
R	-	CZ	ARG	A	311	L	H	HD12	LEU	V	33
R	-	C	ALA	A	314	L	H	HG12	VAL	V	29
R	-	O	ALA	A	314	L	H	CG1	VAL	V	29
R	-	O	ALA	A	314	L	H	HG11	VAL	V	29
R	-	O	ALA	A	314	L	H	HG12	VAL	V	29
R	-	O	ALA	A	314	L	H	HG13	VAL	V	29
R	-	O	ALA	A	314	L	H	HG22	VAL	V	29
R	-	N	PRO	A	316	L	H	HG22	VAL	V	29
R	-	CA	PRO	A	316	L	H	HG22	VAL	V	29
R	-	CB	PRO	A	316	L	H	CB	ALA	V	25
R	-	CB	PRO	A	316	L	H	HB1	ALA	V	25
R	-	CB	PRO	A	316	L	H	HB2	ALA	V	25
R	-	CB	PRO	A	316	L	H	HG21	VAL	V	29
R	-	CB	PRO	A	316	L	H	HG22	VAL	V	29
R	-	CG	PRO	A	316	L	H	C	ALA	V	25
R	-	CG	PRO	A	316	L	H	O	ALA	V	25
R	-	CG	PRO	A	316	L	H	HB1	ALA	V	25
R	-	CG	PRO	A	316	L	H	HA	TYR	V	26
R	-	CG	PRO	A	316	L	H	CB	VAL	V	29
R	-	CG	PRO	A	316	L	H	CG2	VAL	V	29
R	-	CG	PRO	A	316	L	H	HB	VAL	V	29
R	-	CG	PRO	A	316	L	H	HG21	VAL	V	29
R	-	CG	PRO	A	316	L	H	HG22	VAL	V	29
R	-	CG	PRO	A	316	L	H	HG23	VAL	V	29
R	-	CD	PRO	A	316	L	H	HA	TYR	V	26
R	-	CD	PRO	A	316	L	H	CG2	VAL	V	29
R	-	CD	PRO	A	316	L	H	HB	VAL	V	29
R	-	CD	PRO	A	316	L	H	HG12	VAL	V	29
R	-	CD	PRO	A	316	L	H	HG21	VAL	V	29
R	-	CD	PRO	A	316	L	H	HG22	VAL	V	29
R	H	C	ALA	A	318	L	H	HA3	GLY	V	22
R	H	CB	ALA	A	318	L	H	HG	LEU	V	21
R	H	CB	ALA	A	318	L	H	HA3	GLY	V	22
R	H	O	ALA	A	318	L	H	HA2	GLY	V	22
R	H	O	ALA	A	318	L	H	HA3	GLY	V	22
R	H	N	TYR	A	319	L	H	HA3	GLY	V	22
R	H	CA	TYR	A	319	L	H	HA2	GLY	V	22
R	H	CA	TYR	A	319	L	H	HA3	GLY	V	22
R	H	CB	TYR	A	319	L	H	HB2	TYR	V	26
R	H	CG	TYR	A	319	L	H	HB2	TYR	V	26
R	H	CG	TYR	A	319	L	H	HD2	TYR	V	26
R	H	CD2	TYR	A	319	L	H	O	GLY	V	22
R	H	CD2	TYR	A	319	L	H	CB	TYR	V	26
R	H	CD2	TYR	A	319	L	H	HB2	TYR	V	26
R	H	CD2	TYR	A	319	L	H	HB3	TYR	V	26
R	H	CD2	TYR	A	319	L	H	HD2	TYR	V	26
R	H	CE2	TYR	A	319	L	H	CD2	TYR	V	26
R	H	CE2	TYR	A	319	L	H	HB2	TYR	V	26
R	H	CE2	TYR	A	319	L	H	HD2	TYR	V	26
R	H	CB	ALA	A	322	L	H	HA	ILE	V	19
R	H	CB	ALA	A	322	L	H	HG12	ILE	V	19
R	H	CB	ALA	A	322	L	H	HA2	GLY	V	22
R	H	CG	LEU	A	326	L	H	HD13	ILE	V	19
R	H	CD1	LEU	A	326	L	H	HD13	ILE	V	19
R	H	CD2	LEU	A	326	L	-	HZ3	TRP	V	15
R	H	CD2	LEU	A	326	L	H	CD1	ILE	V	19
R	H	CD2	LEU	A	326	L	H	HD11	ILE	V	19
R	H	CD2	LEU	A	326	L	H	HD12	ILE	V	19
R	H	CD2	LEU	A	326	L	H	HD13	ILE	V	19
R	H	CB	LEU	A	340	L	H	HB1	ALA	V	249
R	H	CD1	LEU	A	340	L	H	HB1	ALA	V	249
R	H	CD2	PHE	A	341	L	H	HB1	ALA	V	249
R	H	CD2	PHE	A	341	L	H	HB3	ALA	V	249
R	H	CE1	PHE	A	341	L	H	HB3	ALA	V	249
R	H	CE1	PHE	A	341	L	H	CB	LEU	V	250
R	H	CE1	PHE	A	341	L	H	H	LEU	V	250
R	H	CE1	PHE	A	341	L	H	HB2	LEU	V	250
R	H	CE2	PHE	A	341	L	H	C	ALA	V	249
R	H	CE2	PHE	A	341	L	H	CB	ALA	V	249
R	H	CE2	PHE	A	341	L	H	HB1	ALA	V	249
R	H	CE2	PHE	A	341	L	H	HB2	ALA	V	249
R	H	CE2	PHE	A	341	L	H	HB3	ALA	V	249
R	H	CE2	PHE	A	341	L	H	N	LEU	V	250
R	H	CE2	PHE	A	341	L	H	HB2	LEU	V	250
R	H	CZ	PHE	A	341	L	H	CA	ALA	V	249
R	H	CZ	PHE	A	341	L	H	C	ALA	V	249
R	H	CZ	PHE	A	341	L	H	CB	ALA	V	249
R	H	CZ	PHE	A	341	L	H	HB1	ALA	V	249
R	H	CZ	PHE	A	341	L	H	HB2	ALA	V	249
R	H	CZ	PHE	A	341	L	H	HB3	ALA	V	249
R	H	CZ	PHE	A	341	L	H	N	LEU	V	250
R	H	CZ	PHE	A	341	L	H	CA	LEU	V	250
R	H	CZ	PHE	A	341	L	H	CB	LEU	V	250
R	H	CZ	PHE	A	341	L	H	H	LEU	V	250
R	H	CZ	PHE	A	341	L	H	HA	LEU	V	250
R	H	CZ	PHE	A	341	L	H	HB2	LEU	V	250

- 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