IID

P51582_Q9NRM0.85 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	370	L	H	ARG	V	150
R	H	PHE	A	370	L	H	LEU	V	154
R	H	VAL	A	374	L	H	LEU	V	154
R	H	LEU	A	378	L	H	ALA	V	158
R	H	PRO	A	382	L	H	LEU	V	161
R	H	LEU	A	383	L	H	LEU	V	161
R	H	ILE	A	385	L	H	LEU	V	161
R	H	ILE	A	385	L	H	ALA	V	164
R	H	ILE	A	385	L	H	GLY	V	165
R	H	GLY	A	386	L	H	LEU	V	161
R	H	GLY	A	386	L	H	ALA	V	164
R	H	GLY	A	387	L	H	LEU	V	161
R	H	GLY	A	389	L	H	ALA	V	164
R	H	LEU	A	390	L	H	TRP	V	117
R	H	LEU	A	390	L	H	LEU	V	157
R	H	LEU	A	390	L	H	TRP	V	160
R	H	LEU	A	390	L	H	LEU	V	161
R	H	LEU	A	390	L	H	ALA	V	164
R	H	GLY	A	392	L	H	PHE	V	110
R	H	LEU	A	393	L	H	PHE	V	110
R	H	LEU	A	393	L	H	PHE	V	113
R	H	LEU	A	393	L	H	LEU	V	114
R	H	LEU	A	393	L	H	TRP	V	117
R	H	LEU	A	393	L	H	TRP	V	160
R	H	LEU	A	393	L	H	LEU	V	83
R	H	PHE	A	394	L	H	TRP	V	160
R	H	PHE	A	394	L	H	LEU	V	79
R	H	PHE	A	394	L	H	LEU	V	83
R	H	GLY	A	396	L	H	PHE	V	110
R	H	THR	A	397	L	H	PHE	V	110
R	H	THR	A	397	L	H	LEU	V	83
R	H	ILE	A	400	L	H	PHE	V	110
R	H	ILE	A	400	L	H	LEU	V	114
R	H	ILE	A	400	L	H	LEU	V	86
R	H	THR	A	401	L	H	LEU	V	86
R	-	LEU	A	404	L	H	LEU	V	86
R	-	TRP	A	410	L	H	LEU	V	50
R	-	TRP	A	410	L	H	ALA	V	54
R	-	TRP	A	410	L	H	TRP	V	58
R	H	TYR	A	413	L	H	PHE	V	62
R	H	LEU	A	414	L	H	LEU	V	57
R	H	LEU	A	414	L	H	THR	V	82
R	H	VAL	A	417	L	H	ILE	V	61
R	H	VAL	A	417	L	H	PHE	V	75
R	H	SER	A	428	L	H	LEU	V	157
R	H	ILE	A	489	L	H	PHE	V	110
R	H	ILE	A	489	L	H	VAL	V	168
R	H	ILE	A	489	L	H	LEU	V	171
R	H	ALA	A	492	L	H	VAL	V	168
R	H	ILE	A	493	L	H	VAL	V	168
R	H	ILE	A	493	L	H	LEU	V	171
R	H	ILE	A	493	L	H	PHE	V	172
R	H	TYR	A	494	L	H	PHE	V	172
R	H	TYR	A	496	L	H	GLY	V	165
R	H	TYR	A	496	L	H	PRO	V	169
R	H	TYR	A	496	L	H	PHE	V	200
R	H	PHE	A	497	L	H	PRO	V	169
R	H	PHE	A	497	L	H	PHE	V	172

- 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

P51582_Q9NRM0.85 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	O	PHE	A	370	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	370	L	H	HB2	ARG	V	150
R	H	CD1	PHE	A	370	L	H	HD3	ARG	V	150
R	H	CE1	PHE	A	370	L	H	CG	ARG	V	150
R	H	CE1	PHE	A	370	L	H	CD	ARG	V	150
R	H	CE1	PHE	A	370	L	H	NE	ARG	V	150
R	H	CE1	PHE	A	370	L	H	HB2	ARG	V	150
R	H	CE1	PHE	A	370	L	H	HG2	ARG	V	150
R	H	CE1	PHE	A	370	L	H	HD3	ARG	V	150
R	H	CE1	PHE	A	370	L	H	HE	ARG	V	150
R	H	CZ	PHE	A	370	L	H	CG	ARG	V	150
R	H	CZ	PHE	A	370	L	H	CD	ARG	V	150
R	H	CZ	PHE	A	370	L	H	NE	ARG	V	150
R	H	CZ	PHE	A	370	L	H	HG2	ARG	V	150
R	H	CZ	PHE	A	370	L	H	HD3	ARG	V	150
R	H	CZ	PHE	A	370	L	H	HE	ARG	V	150
R	H	CB	VAL	A	374	L	H	CD2	LEU	V	154
R	H	CB	VAL	A	374	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	374	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	374	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	374	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	374	L	H	HD23	LEU	V	154
R	H	CG2	VAL	A	374	L	H	CG	LEU	V	154
R	H	CG2	VAL	A	374	L	H	CD1	LEU	V	154
R	H	CG2	VAL	A	374	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	374	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	374	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	374	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	374	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	374	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	378	L	H	HB2	ALA	V	158
R	H	C	PRO	A	382	L	H	HB3	LEU	V	161
R	H	C	PRO	A	382	L	H	HD13	LEU	V	161
R	H	C	PRO	A	382	L	H	HD23	LEU	V	161
R	H	O	PRO	A	382	L	H	CB	LEU	V	161
R	H	O	PRO	A	382	L	H	CD1	LEU	V	161
R	H	O	PRO	A	382	L	H	CD2	LEU	V	161
R	H	O	PRO	A	382	L	H	HB3	LEU	V	161
R	H	O	PRO	A	382	L	H	HD13	LEU	V	161
R	H	O	PRO	A	382	L	H	HD23	LEU	V	161
R	H	N	LEU	A	383	L	H	HD13	LEU	V	161
R	H	CA	LEU	A	383	L	H	HD13	LEU	V	161
R	H	CA	LEU	A	383	L	H	HD23	LEU	V	161
R	H	C	LEU	A	383	L	H	HD13	LEU	V	161
R	H	C	LEU	A	383	L	H	HD23	LEU	V	161
R	H	O	LEU	A	383	L	H	CD2	LEU	V	161
R	H	O	LEU	A	383	L	H	HD13	LEU	V	161
R	H	O	LEU	A	383	L	H	HD22	LEU	V	161
R	H	O	LEU	A	383	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	383	L	H	CD1	LEU	V	161
R	H	CD2	LEU	A	383	L	H	HD11	LEU	V	161
R	H	CD2	LEU	A	383	L	H	HD12	LEU	V	161
R	H	CD2	LEU	A	383	L	H	HD13	LEU	V	161
R	H	C	ILE	A	385	L	H	HD23	LEU	V	161
R	H	O	ILE	A	385	L	H	HB1	ALA	V	164
R	H	CG2	ILE	A	385	L	H	HA2	GLY	V	165
R	H	N	GLY	A	386	L	H	CD2	LEU	V	161
R	H	N	GLY	A	386	L	H	HB3	LEU	V	161
R	H	N	GLY	A	386	L	H	HD21	LEU	V	161
R	H	N	GLY	A	386	L	H	HD22	LEU	V	161
R	H	N	GLY	A	386	L	H	HD23	LEU	V	161
R	H	CA	GLY	A	386	L	H	CA	LEU	V	161
R	H	CA	GLY	A	386	L	H	CB	LEU	V	161
R	H	CA	GLY	A	386	L	H	O	LEU	V	161
R	H	CA	GLY	A	386	L	H	CG	LEU	V	161
R	H	CA	GLY	A	386	L	H	CD2	LEU	V	161
R	H	CA	GLY	A	386	L	H	HA	LEU	V	161
R	H	CA	GLY	A	386	L	H	HB3	LEU	V	161
R	H	CA	GLY	A	386	L	H	HD21	LEU	V	161
R	H	CA	GLY	A	386	L	H	HD22	LEU	V	161
R	H	CA	GLY	A	386	L	H	HD23	LEU	V	161
R	H	CA	GLY	A	386	L	H	HB2	ALA	V	164
R	H	C	GLY	A	386	L	H	CG	LEU	V	161
R	H	C	GLY	A	386	L	H	CD2	LEU	V	161
R	H	C	GLY	A	386	L	H	HA	LEU	V	161
R	H	C	GLY	A	386	L	H	HD21	LEU	V	161
R	H	C	GLY	A	386	L	H	HD22	LEU	V	161
R	H	C	GLY	A	386	L	H	HD23	LEU	V	161
R	H	O	GLY	A	386	L	H	CD2	LEU	V	161
R	H	O	GLY	A	386	L	H	HA	LEU	V	161
R	H	O	GLY	A	386	L	H	HD21	LEU	V	161
R	H	O	GLY	A	386	L	H	HD22	LEU	V	161
R	H	O	GLY	A	386	L	H	HD23	LEU	V	161
R	H	O	GLY	A	386	L	H	HB2	ALA	V	164
R	H	N	GLY	A	387	L	H	CD2	LEU	V	161
R	H	N	GLY	A	387	L	H	HD21	LEU	V	161
R	H	N	GLY	A	387	L	H	HD22	LEU	V	161
R	H	N	GLY	A	387	L	H	HD23	LEU	V	161
R	H	CA	GLY	A	387	L	H	CD2	LEU	V	161
R	H	CA	GLY	A	387	L	H	HD21	LEU	V	161
R	H	CA	GLY	A	387	L	H	HD22	LEU	V	161
R	H	CA	GLY	A	387	L	H	HD23	LEU	V	161
R	H	CA	GLY	A	389	L	H	CB	ALA	V	164
R	H	CA	GLY	A	389	L	H	HB1	ALA	V	164
R	H	CA	GLY	A	389	L	H	HB3	ALA	V	164
R	H	C	GLY	A	389	L	H	HB1	ALA	V	164
R	H	C	GLY	A	389	L	H	HB3	ALA	V	164
R	H	N	LEU	A	390	L	H	HB3	ALA	V	164
R	H	CA	LEU	A	390	L	H	HE3	TRP	V	160
R	H	CB	LEU	A	390	L	H	HB3	TRP	V	160
R	H	CB	LEU	A	390	L	H	HE3	TRP	V	160
R	H	CG	LEU	A	390	L	H	HH2	TRP	V	117
R	H	CG	LEU	A	390	L	H	CB	TRP	V	160
R	H	CG	LEU	A	390	L	H	HB2	TRP	V	160
R	H	CG	LEU	A	390	L	H	HB3	TRP	V	160
R	H	CG	LEU	A	390	L	H	HE3	TRP	V	160
R	H	CG	LEU	A	390	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	390	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	390	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	390	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	390	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	390	L	H	CB	TRP	V	160
R	H	CD1	LEU	A	390	L	H	HB2	TRP	V	160
R	H	CD1	LEU	A	390	L	H	HB3	TRP	V	160
R	H	CD1	LEU	A	390	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	390	L	H	HG	LEU	V	161
R	H	CD1	LEU	A	390	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	390	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	390	L	H	CH2	TRP	V	117
R	H	CD2	LEU	A	390	L	H	CZ2	TRP	V	117
R	H	CD2	LEU	A	390	L	H	HH2	TRP	V	117
R	H	CD2	LEU	A	390	L	H	HZ2	TRP	V	117
R	H	CD2	LEU	A	390	L	H	CA	TRP	V	160
R	H	CD2	LEU	A	390	L	H	C	TRP	V	160
R	H	CD2	LEU	A	390	L	H	CB	TRP	V	160
R	H	CD2	LEU	A	390	L	H	CG	TRP	V	160
R	H	CD2	LEU	A	390	L	H	CD2	TRP	V	160
R	H	CD2	LEU	A	390	L	H	CE3	TRP	V	160
R	H	CD2	LEU	A	390	L	H	CZ3	TRP	V	160
R	H	CD2	LEU	A	390	L	H	HA	TRP	V	160
R	H	CD2	LEU	A	390	L	H	HB2	TRP	V	160
R	H	CD2	LEU	A	390	L	H	HB3	TRP	V	160
R	H	CD2	LEU	A	390	L	H	HE3	TRP	V	160
R	H	C	GLY	A	392	L	H	HE2	PHE	V	110
R	H	O	GLY	A	392	L	H	HE2	PHE	V	110
R	H	N	LEU	A	393	L	H	HE2	PHE	V	110
R	H	CA	LEU	A	393	L	H	HE2	PHE	V	110
R	H	CB	LEU	A	393	L	H	HE1	PHE	V	113
R	H	CB	LEU	A	393	L	H	HZ3	TRP	V	160
R	H	O	LEU	A	393	L	H	HD23	LEU	V	83
R	H	O	LEU	A	393	L	H	HE2	PHE	V	110
R	H	O	LEU	A	393	L	H	HZ	PHE	V	110
R	H	CG	LEU	A	393	L	H	CD1	LEU	V	83
R	H	CG	LEU	A	393	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	393	L	H	HD13	LEU	V	83
R	H	CG	LEU	A	393	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	393	L	H	HD22	LEU	V	114
R	H	CG	LEU	A	393	L	H	CZ3	TRP	V	160
R	H	CG	LEU	A	393	L	H	HZ3	TRP	V	160
R	H	CD1	LEU	A	393	L	H	CD1	LEU	V	83
R	H	CD1	LEU	A	393	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	393	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	393	L	H	CD2	LEU	V	114
R	H	CD1	LEU	A	393	L	H	HD21	LEU	V	114
R	H	CD1	LEU	A	393	L	H	HD22	LEU	V	114
R	H	CD1	LEU	A	393	L	H	HD23	LEU	V	114
R	H	CD1	LEU	A	393	L	H	HZ3	TRP	V	160
R	H	CD2	LEU	A	393	L	H	CD1	LEU	V	83
R	H	CD2	LEU	A	393	L	H	HD11	LEU	V	83
R	H	CD2	LEU	A	393	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	393	L	H	CG	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CD1	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CD2	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CE2	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CE3	TRP	V	117
R	H	CD2	LEU	A	393	L	H	NE1	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CH2	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CZ2	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CZ3	TRP	V	117
R	H	CD2	LEU	A	393	L	H	HZ2	TRP	V	117
R	H	CD2	LEU	A	393	L	H	HE1	TRP	V	117
R	H	CD2	LEU	A	393	L	H	CE3	TRP	V	160
R	H	CD2	LEU	A	393	L	H	CH2	TRP	V	160
R	H	CD2	LEU	A	393	L	H	CZ3	TRP	V	160
R	H	CD2	LEU	A	393	L	H	HE3	TRP	V	160
R	H	CD2	LEU	A	393	L	H	HH2	TRP	V	160
R	H	CD2	LEU	A	393	L	H	HZ3	TRP	V	160
R	H	CD1	PHE	A	394	L	H	HD22	LEU	V	79
R	H	CD1	PHE	A	394	L	H	HD13	LEU	V	83
R	H	CE1	PHE	A	394	L	H	CD2	LEU	V	79
R	H	CE1	PHE	A	394	L	H	HG	LEU	V	79
R	H	CE1	PHE	A	394	L	H	HD21	LEU	V	79
R	H	CE1	PHE	A	394	L	H	HD22	LEU	V	79
R	H	CE1	PHE	A	394	L	H	HD13	LEU	V	83
R	H	CE1	PHE	A	394	L	H	CH2	TRP	V	160
R	H	CE1	PHE	A	394	L	H	CZ3	TRP	V	160
R	H	CE1	PHE	A	394	L	H	HH2	TRP	V	160
R	H	CE1	PHE	A	394	L	H	HZ3	TRP	V	160
R	H	CE2	PHE	A	394	L	H	HE3	TRP	V	160
R	H	CZ	PHE	A	394	L	H	HD21	LEU	V	79
R	H	CZ	PHE	A	394	L	H	HD22	LEU	V	79
R	H	CZ	PHE	A	394	L	H	CE3	TRP	V	160
R	H	CZ	PHE	A	394	L	H	CH2	TRP	V	160
R	H	CZ	PHE	A	394	L	H	CZ3	TRP	V	160
R	H	CZ	PHE	A	394	L	H	HE3	TRP	V	160
R	H	CZ	PHE	A	394	L	H	HZ3	TRP	V	160
R	H	N	GLY	A	396	L	H	HZ	PHE	V	110
R	H	CA	GLY	A	396	L	H	CE1	PHE	V	110
R	H	CA	GLY	A	396	L	H	CE2	PHE	V	110
R	H	CA	GLY	A	396	L	H	CZ	PHE	V	110
R	H	CA	GLY	A	396	L	H	HE1	PHE	V	110
R	H	CA	GLY	A	396	L	H	HE2	PHE	V	110
R	H	CA	GLY	A	396	L	H	HZ	PHE	V	110
R	H	C	GLY	A	396	L	H	CZ	PHE	V	110
R	H	C	GLY	A	396	L	H	HE1	PHE	V	110
R	H	C	GLY	A	396	L	H	HZ	PHE	V	110
R	H	O	GLY	A	396	L	H	HE1	PHE	V	110
R	H	O	GLY	A	396	L	H	HZ	PHE	V	110
R	H	N	THR	A	397	L	H	HD23	LEU	V	83
R	H	N	THR	A	397	L	H	HZ	PHE	V	110
R	H	CA	THR	A	397	L	H	CD2	LEU	V	83
R	H	CA	THR	A	397	L	H	HD21	LEU	V	83
R	H	CA	THR	A	397	L	H	HD22	LEU	V	83
R	H	CA	THR	A	397	L	H	HD23	LEU	V	83
R	H	CB	THR	A	397	L	H	CG	LEU	V	83
R	H	CB	THR	A	397	L	H	CD2	LEU	V	83
R	H	CB	THR	A	397	L	H	HD21	LEU	V	83
R	H	CB	THR	A	397	L	H	HD22	LEU	V	83
R	H	CB	THR	A	397	L	H	HD23	LEU	V	83
R	H	CG2	THR	A	397	L	H	CA	LEU	V	83
R	H	CG2	THR	A	397	L	H	CB	LEU	V	83
R	H	CG2	THR	A	397	L	H	CG	LEU	V	83
R	H	CG2	THR	A	397	L	H	CD1	LEU	V	83
R	H	CG2	THR	A	397	L	H	CD2	LEU	V	83
R	H	CG2	THR	A	397	L	H	HA	LEU	V	83
R	H	CG2	THR	A	397	L	H	HB2	LEU	V	83
R	H	CG2	THR	A	397	L	H	HG	LEU	V	83
R	H	CG2	THR	A	397	L	H	HD11	LEU	V	83
R	H	CG2	THR	A	397	L	H	HD12	LEU	V	83
R	H	CG2	THR	A	397	L	H	HD13	LEU	V	83
R	H	CG2	THR	A	397	L	H	HD21	LEU	V	83
R	H	CG2	THR	A	397	L	H	HD22	LEU	V	83
R	H	CG2	THR	A	397	L	H	HD23	LEU	V	83
R	H	OG1	THR	A	397	L	H	CD2	LEU	V	83
R	H	OG1	THR	A	397	L	H	HD13	LEU	V	83
R	H	OG1	THR	A	397	L	H	HD21	LEU	V	83
R	H	OG1	THR	A	397	L	H	HD22	LEU	V	83
R	H	OG1	THR	A	397	L	H	HD23	LEU	V	83
R	H	C	ILE	A	400	L	H	HD12	LEU	V	86
R	H	CB	ILE	A	400	L	H	HB2	LEU	V	86
R	H	CB	ILE	A	400	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	400	L	H	HB2	LEU	V	86
R	H	CG1	ILE	A	400	L	H	HE1	PHE	V	110
R	H	CG2	ILE	A	400	L	H	CB	LEU	V	86
R	H	CG2	ILE	A	400	L	H	O	LEU	V	86
R	H	CG2	ILE	A	400	L	H	CG	LEU	V	86
R	H	CG2	ILE	A	400	L	H	CD1	LEU	V	86
R	H	CG2	ILE	A	400	L	H	CD2	LEU	V	86
R	H	CG2	ILE	A	400	L	H	HB2	LEU	V	86
R	H	CG2	ILE	A	400	L	H	HB3	LEU	V	86
R	H	CG2	ILE	A	400	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	400	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	400	L	H	HB2	LEU	V	86
R	H	CD1	ILE	A	400	L	H	HB3	LEU	V	86
R	H	CD1	ILE	A	400	L	H	HE1	PHE	V	110
R	H	CD1	ILE	A	400	L	H	HD13	LEU	V	114
R	H	N	THR	A	401	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	401	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	401	L	H	HD13	LEU	V	86
R	-	CG	LEU	A	404	L	H	HD22	LEU	V	86
R	-	CD1	LEU	A	404	L	H	CD2	LEU	V	86
R	-	CD1	LEU	A	404	L	H	HD21	LEU	V	86
R	-	CD1	LEU	A	404	L	H	HD22	LEU	V	86
R	-	CD1	LEU	A	404	L	H	HD23	LEU	V	86
R	-	CB	TRP	A	410	L	H	HD1	TRP	V	58
R	-	CD2	TRP	A	410	L	H	HB1	ALA	V	54
R	-	CE2	TRP	A	410	L	H	HB1	ALA	V	54
R	-	CE2	TRP	A	410	L	H	HB2	ALA	V	54
R	-	CE3	TRP	A	410	L	H	CB	ALA	V	54
R	-	CE3	TRP	A	410	L	H	HB1	ALA	V	54
R	-	CH2	TRP	A	410	L	H	HG	LEU	V	50
R	-	CH2	TRP	A	410	L	H	HD12	LEU	V	50
R	-	CH2	TRP	A	410	L	H	CB	ALA	V	54
R	-	CH2	TRP	A	410	L	H	HB1	ALA	V	54
R	-	CH2	TRP	A	410	L	H	HB2	ALA	V	54
R	-	CH2	TRP	A	410	L	H	HB3	ALA	V	54
R	-	CZ2	TRP	A	410	L	H	CB	ALA	V	54
R	-	CZ2	TRP	A	410	L	H	HB1	ALA	V	54
R	-	CZ2	TRP	A	410	L	H	HB2	ALA	V	54
R	-	CZ2	TRP	A	410	L	H	HB3	ALA	V	54
R	-	CZ3	TRP	A	410	L	H	CB	ALA	V	54
R	-	CZ3	TRP	A	410	L	H	HB1	ALA	V	54
R	-	CZ3	TRP	A	410	L	H	HB2	ALA	V	54
R	-	CZ3	TRP	A	410	L	H	HB3	ALA	V	54
R	H	CA	TYR	A	413	L	H	HZ	PHE	V	62
R	H	CB	TYR	A	413	L	H	CE2	PHE	V	62
R	H	CB	TYR	A	413	L	H	CZ	PHE	V	62
R	H	CB	TYR	A	413	L	H	HE2	PHE	V	62
R	H	CB	TYR	A	413	L	H	HZ	PHE	V	62
R	H	CG	TYR	A	413	L	H	CE2	PHE	V	62
R	H	CG	TYR	A	413	L	H	CZ	PHE	V	62
R	H	CG	TYR	A	413	L	H	HE2	PHE	V	62
R	H	CG	TYR	A	413	L	H	HZ	PHE	V	62
R	H	CD1	TYR	A	413	L	H	CE1	PHE	V	62
R	H	CD1	TYR	A	413	L	H	CE2	PHE	V	62
R	H	CD1	TYR	A	413	L	H	CZ	PHE	V	62
R	H	CD1	TYR	A	413	L	H	HE1	PHE	V	62
R	H	CD1	TYR	A	413	L	H	HE2	PHE	V	62
R	H	CD1	TYR	A	413	L	H	HZ	PHE	V	62
R	H	CE1	TYR	A	413	L	H	CZ	PHE	V	62
R	H	CE1	TYR	A	413	L	H	HE1	PHE	V	62
R	H	CE1	TYR	A	413	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	414	L	H	HG21	THR	V	82
R	H	CD2	LEU	A	414	L	H	HB2	LEU	V	57
R	H	CD2	LEU	A	414	L	H	HB3	LEU	V	57
R	H	CD2	LEU	A	414	L	H	HD11	LEU	V	57
R	H	CD2	LEU	A	414	L	H	HD12	LEU	V	57
R	H	CB	VAL	A	417	L	H	CD1	ILE	V	61
R	H	CB	VAL	A	417	L	H	HD11	ILE	V	61
R	H	CB	VAL	A	417	L	H	HD13	ILE	V	61
R	H	CG1	VAL	A	417	L	H	CD1	ILE	V	61
R	H	CG1	VAL	A	417	L	H	HD11	ILE	V	61
R	H	CG1	VAL	A	417	L	H	HD13	ILE	V	61
R	H	CG1	VAL	A	417	L	H	CZ	PHE	V	75
R	H	CG1	VAL	A	417	L	H	HZ	PHE	V	75
R	H	CG2	VAL	A	417	L	H	CG1	ILE	V	61
R	H	CG2	VAL	A	417	L	H	CD1	ILE	V	61
R	H	CG2	VAL	A	417	L	H	HG12	ILE	V	61
R	H	CG2	VAL	A	417	L	H	HG23	ILE	V	61
R	H	CG2	VAL	A	417	L	H	HD11	ILE	V	61
R	H	CG2	VAL	A	417	L	H	HD12	ILE	V	61
R	H	CG2	VAL	A	417	L	H	HD13	ILE	V	61
R	H	CA	SER	A	428	L	H	HD23	LEU	V	157
R	H	C	SER	A	428	L	H	HD23	LEU	V	157
R	H	CB	SER	A	428	L	H	CD2	LEU	V	157
R	H	CB	SER	A	428	L	H	HD12	LEU	V	157
R	H	CB	SER	A	428	L	H	HD13	LEU	V	157
R	H	CB	SER	A	428	L	H	HD21	LEU	V	157
R	H	CB	SER	A	428	L	H	HD22	LEU	V	157
R	H	CB	SER	A	428	L	H	HD23	LEU	V	157
R	H	O	SER	A	428	L	H	HD23	LEU	V	157
R	H	OG	SER	A	428	L	H	CD2	LEU	V	157
R	H	OG	SER	A	428	L	H	HD22	LEU	V	157
R	H	OG	SER	A	428	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	489	L	H	HD12	LEU	V	171
R	H	CB	ILE	A	489	L	H	HD13	LEU	V	171
R	H	O	ILE	A	489	L	H	HG12	VAL	V	168
R	H	O	ILE	A	489	L	H	HG13	VAL	V	168
R	H	CG2	ILE	A	489	L	H	CD1	LEU	V	171
R	H	CG2	ILE	A	489	L	H	HD11	LEU	V	171
R	H	CG2	ILE	A	489	L	H	HD12	LEU	V	171
R	H	CG2	ILE	A	489	L	H	HD13	LEU	V	171
R	H	CD1	ILE	A	489	L	H	HD2	PHE	V	110
R	H	CA	ALA	A	492	L	H	HG12	VAL	V	168
R	H	C	ALA	A	492	L	H	CG1	VAL	V	168
R	H	C	ALA	A	492	L	H	HG11	VAL	V	168
R	H	C	ALA	A	492	L	H	HG12	VAL	V	168
R	H	C	ALA	A	492	L	H	HG13	VAL	V	168
R	H	CB	ALA	A	492	L	H	HG12	VAL	V	168
R	H	CB	ALA	A	492	L	H	HG22	VAL	V	168
R	H	O	ALA	A	492	L	H	CG1	VAL	V	168
R	H	O	ALA	A	492	L	H	HG12	VAL	V	168
R	H	N	ILE	A	493	L	H	CG1	VAL	V	168
R	H	N	ILE	A	493	L	H	HG11	VAL	V	168
R	H	N	ILE	A	493	L	H	HG12	VAL	V	168
R	H	N	ILE	A	493	L	H	HG13	VAL	V	168
R	H	CA	ILE	A	493	L	H	CG1	VAL	V	168
R	H	CA	ILE	A	493	L	H	HG11	VAL	V	168
R	H	CA	ILE	A	493	L	H	HG12	VAL	V	168
R	H	CA	ILE	A	493	L	H	HG13	VAL	V	168
R	H	CA	ILE	A	493	L	H	HE2	PHE	V	172
R	H	CA	ILE	A	493	L	H	HZ	PHE	V	172
R	H	C	ILE	A	493	L	H	HE2	PHE	V	172
R	H	C	ILE	A	493	L	H	HZ	PHE	V	172
R	H	CB	ILE	A	493	L	H	CG1	VAL	V	168
R	H	CB	ILE	A	493	L	H	HG11	VAL	V	168
R	H	CB	ILE	A	493	L	H	HG12	VAL	V	168
R	H	CB	ILE	A	493	L	H	HG13	VAL	V	168
R	H	CB	ILE	A	493	L	H	CE2	PHE	V	172
R	H	CB	ILE	A	493	L	H	CZ	PHE	V	172
R	H	CB	ILE	A	493	L	H	HE2	PHE	V	172
R	H	CB	ILE	A	493	L	H	HZ	PHE	V	172
R	H	O	ILE	A	493	L	H	HE2	PHE	V	172
R	H	O	ILE	A	493	L	H	HZ	PHE	V	172
R	H	CG1	ILE	A	493	L	H	C	VAL	V	168
R	H	CG1	ILE	A	493	L	H	CB	VAL	V	168
R	H	CG1	ILE	A	493	L	H	O	VAL	V	168
R	H	CG1	ILE	A	493	L	H	CG1	VAL	V	168
R	H	CG1	ILE	A	493	L	H	HG11	VAL	V	168
R	H	CG1	ILE	A	493	L	H	HG12	VAL	V	168
R	H	CG1	ILE	A	493	L	H	HG13	VAL	V	168
R	H	CG1	ILE	A	493	L	H	CD1	LEU	V	171
R	H	CG1	ILE	A	493	L	H	HB2	LEU	V	171
R	H	CG1	ILE	A	493	L	H	HD11	LEU	V	171
R	H	CG1	ILE	A	493	L	H	HE2	PHE	V	172
R	H	CG2	ILE	A	493	L	H	HG11	VAL	V	168
R	H	CG2	ILE	A	493	L	H	CD2	PHE	V	172
R	H	CG2	ILE	A	493	L	H	CE1	PHE	V	172
R	H	CG2	ILE	A	493	L	H	CE2	PHE	V	172
R	H	CG2	ILE	A	493	L	H	CZ	PHE	V	172
R	H	CG2	ILE	A	493	L	H	HD2	PHE	V	172
R	H	CG2	ILE	A	493	L	H	HE1	PHE	V	172
R	H	CG2	ILE	A	493	L	H	HE2	PHE	V	172
R	H	CG2	ILE	A	493	L	H	HZ	PHE	V	172
R	H	CD1	ILE	A	493	L	H	O	VAL	V	168
R	H	CD1	ILE	A	493	L	H	CG1	VAL	V	168
R	H	CD1	ILE	A	493	L	H	HG11	VAL	V	168
R	H	CD1	ILE	A	493	L	H	HG13	VAL	V	168
R	H	CD1	ILE	A	493	L	H	CB	LEU	V	171
R	H	CD1	ILE	A	493	L	H	CG	LEU	V	171
R	H	CD1	ILE	A	493	L	H	CD1	LEU	V	171
R	H	CD1	ILE	A	493	L	H	HB2	LEU	V	171
R	H	CD1	ILE	A	493	L	H	HB3	LEU	V	171
R	H	CD1	ILE	A	493	L	H	HD11	LEU	V	171
R	H	CD1	ILE	A	493	L	H	HD12	LEU	V	171
R	H	CD1	ILE	A	493	L	H	HD13	LEU	V	171
R	H	N	TYR	A	494	L	H	HZ	PHE	V	172
R	H	CB	TYR	A	496	L	H	HG3	PRO	V	169
R	H	CG	TYR	A	496	L	H	CG	PRO	V	169
R	H	CG	TYR	A	496	L	H	HG2	PRO	V	169
R	H	CG	TYR	A	496	L	H	HG3	PRO	V	169
R	H	CG	TYR	A	496	L	H	HD2	PRO	V	169
R	H	CD1	TYR	A	496	L	H	CB	PRO	V	169
R	H	CD1	TYR	A	496	L	H	CG	PRO	V	169
R	H	CD1	TYR	A	496	L	H	HB3	PRO	V	169
R	H	CD1	TYR	A	496	L	H	HG2	PRO	V	169
R	H	CD1	TYR	A	496	L	H	HG3	PRO	V	169
R	H	CD1	TYR	A	496	L	H	HD2	PRO	V	169
R	H	CD2	TYR	A	496	L	H	O	GLY	V	165
R	H	CD2	TYR	A	496	L	H	CG	PRO	V	169
R	H	CD2	TYR	A	496	L	H	HG2	PRO	V	169
R	H	CD2	TYR	A	496	L	H	HG3	PRO	V	169
R	H	CD2	TYR	A	496	L	H	HD2	PRO	V	169
R	H	CE1	TYR	A	496	L	H	CB	PRO	V	169
R	H	CE1	TYR	A	496	L	H	CG	PRO	V	169
R	H	CE1	TYR	A	496	L	H	HB3	PRO	V	169
R	H	CE1	TYR	A	496	L	H	HG2	PRO	V	169
R	H	CE1	TYR	A	496	L	H	HG3	PRO	V	169
R	H	CE2	TYR	A	496	L	H	O	GLY	V	165
R	H	CE2	TYR	A	496	L	H	CG	PRO	V	169
R	H	CE2	TYR	A	496	L	H	HG2	PRO	V	169
R	H	CE2	TYR	A	496	L	H	HG3	PRO	V	169
R	H	OH	TYR	A	496	L	H	CG	PRO	V	169
R	H	OH	TYR	A	496	L	H	HG2	PRO	V	169
R	H	OH	TYR	A	496	L	H	HG3	PRO	V	169
R	H	OH	TYR	A	496	L	H	HE2	PHE	V	200
R	H	CZ	TYR	A	496	L	H	O	GLY	V	165
R	H	CZ	TYR	A	496	L	H	CG	PRO	V	169
R	H	CZ	TYR	A	496	L	H	HG2	PRO	V	169
R	H	CZ	TYR	A	496	L	H	HG3	PRO	V	169
R	H	CD2	PHE	A	497	L	H	CE2	PHE	V	172
R	H	CD2	PHE	A	497	L	H	CZ	PHE	V	172
R	H	CD2	PHE	A	497	L	H	HE2	PHE	V	172
R	H	CD2	PHE	A	497	L	H	HZ	PHE	V	172
R	H	CE1	PHE	A	497	L	H	HB3	PRO	V	169
R	H	CE2	PHE	A	497	L	H	HA	PRO	V	169
R	H	CE2	PHE	A	497	L	H	HB3	PRO	V	169
R	H	CE2	PHE	A	497	L	H	CG	PHE	V	172
R	H	CE2	PHE	A	497	L	H	CD2	PHE	V	172
R	H	CE2	PHE	A	497	L	H	CE2	PHE	V	172
R	H	CE2	PHE	A	497	L	H	CZ	PHE	V	172
R	H	CE2	PHE	A	497	L	H	HD2	PHE	V	172
R	H	CE2	PHE	A	497	L	H	HE2	PHE	V	172
R	H	CE2	PHE	A	497	L	H	HZ	PHE	V	172
R	H	CZ	PHE	A	497	L	H	HA	PRO	V	169
R	H	CZ	PHE	A	497	L	H	HB3	PRO	V	169
R	H	CZ	PHE	A	497	L	H	CD2	PHE	V	172
R	H	CZ	PHE	A	497	L	H	CE2	PHE	V	172
R	H	CZ	PHE	A	497	L	H	HD2	PHE	V	172
R	H	CZ	PHE	A	497	L	H	HE2	PHE	V	172

- 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