IID

Q8NGQ5_Q9NYW2.1 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	VAL	A	105	L	H	LEU	V	153
R	H	TRP	A	121	L	H	ILE	V	154
R	H	TRP	A	121	L	H	VAL	V	158
R	H	TRP	A	121	L	H	PHE	V	202
R	H	LEU	A	122	L	H	ILE	V	154
R	H	VAL	A	129	L	H	VAL	V	161
R	H	TRP	A	132	L	H	VAL	V	161
R	H	TRP	A	132	L	-	PHE	V	164
R	H	TRP	A	132	L	-	THR	V	165
R	H	ILE	A	133	L	H	LEU	V	157
R	H	ILE	A	133	L	H	VAL	V	161
R	H	LEU	A	135	L	H	TYR	V	94
R	H	LEU	A	135	L	H	THR	V	95
R	H	GLY	A	136	L	H	ALA	V	99
R	H	PHE	A	138	L	H	THR	V	95
R	H	ALA	A	139	L	H	THR	V	95
R	H	ALA	A	139	L	H	ARG	V	96
R	H	ALA	A	139	L	H	ALA	V	98
R	H	ALA	A	139	L	H	ALA	V	99
R	H	ILE	A	140	L	H	PHE	V	102
R	H	ILE	A	140	L	H	LEU	V	103
R	H	ILE	A	140	L	H	ALA	V	99
R	H	LEU	A	142	L	S	SER	V	93
R	H	LEU	A	142	L	H	THR	V	95
R	H	LEU	A	143	L	H	GLN	V	100
R	H	LEU	A	143	L	H	ARG	V	96
R	H	LEU	A	143	L	H	ALA	V	99
R	H	VAL	A	144	L	H	LEU	V	103
R	H	LEU	A	146	L	H	ARG	V	96
R	H	ILE	A	147	L	H	PRO	V	79
R	H	ILE	A	147	L	H	ARG	V	96
R	H	ILE	A	150	L	H	ARG	V	96
R	-	PHE	A	180	L	H	LEU	V	43
R	-	LEU	A	185	L	H	VAL	V	39
R	-	LEU	A	185	L	H	LEU	V	43
R	-	LEU	A	185	L	H	VAL	V	71
R	-	PHE	A	186	L	H	SER	V	75
R	H	LEU	A	188	L	H	PHE	V	68
R	H	PHE	A	189	L	H	PHE	V	107
R	H	PHE	A	189	L	H	PHE	V	68
R	H	PHE	A	189	L	H	VAL	V	71
R	H	PHE	A	189	L	H	CYS	V	72
R	H	PHE	A	189	L	H	SER	V	75
R	H	ILE	A	191	L	H	PHE	V	68
R	H	VAL	A	192	L	H	PHE	V	106
R	H	VAL	A	192	L	H	PHE	V	107
R	H	VAL	A	192	L	H	PHE	V	68
R	H	VAL	A	196	L	H	PHE	V	106
R	H	VAL	A	196	L	H	TYR	V	149
R	H	VAL	A	196	L	H	LEU	V	153
R	H	ILE	A	199	L	H	ALA	V	146
R	H	ILE	A	199	L	H	TYR	V	149
R	H	ILE	A	199	L	H	VAL	V	150
R	H	LEU	A	203	L	H	VAL	V	150
R	H	TRP	A	98	L	H	PHE	V	102
R	H	TRP	A	98	L	H	LEU	V	103

- 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

Q8NGQ5_Q9NYW2.1 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	CE2	TRP	A	98	L	H	HD23	LEU	V	103
R	H	CH2	TRP	A	98	L	H	HE1	PHE	V	102
R	H	CH2	TRP	A	98	L	H	HD23	LEU	V	103
R	H	CZ2	TRP	A	98	L	H	HE1	PHE	V	102
R	H	CZ2	TRP	A	98	L	H	CD2	LEU	V	103
R	H	CZ2	TRP	A	98	L	H	HD23	LEU	V	103
R	H	CZ3	TRP	A	98	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	105	L	H	HD22	LEU	V	153
R	H	CD2	TRP	A	121	L	H	HZ	PHE	V	202
R	H	CE2	TRP	A	121	L	H	HZ	PHE	V	202
R	H	CE3	TRP	A	121	L	H	HZ	PHE	V	202
R	H	CH2	TRP	A	121	L	H	CG2	VAL	V	158
R	H	CH2	TRP	A	121	L	H	HG12	VAL	V	158
R	H	CH2	TRP	A	121	L	H	HG13	VAL	V	158
R	H	CH2	TRP	A	121	L	H	HG21	VAL	V	158
R	H	CH2	TRP	A	121	L	H	HG22	VAL	V	158
R	H	CH2	TRP	A	121	L	H	HG23	VAL	V	158
R	H	CH2	TRP	A	121	L	H	CE2	PHE	V	202
R	H	CH2	TRP	A	121	L	H	CZ	PHE	V	202
R	H	CH2	TRP	A	121	L	H	HE2	PHE	V	202
R	H	CH2	TRP	A	121	L	H	HZ	PHE	V	202
R	H	CZ2	TRP	A	121	L	H	HG13	VAL	V	158
R	H	CZ2	TRP	A	121	L	H	HG23	VAL	V	158
R	H	CZ2	TRP	A	121	L	H	CE2	PHE	V	202
R	H	CZ2	TRP	A	121	L	H	CZ	PHE	V	202
R	H	CZ2	TRP	A	121	L	H	HE2	PHE	V	202
R	H	CZ2	TRP	A	121	L	H	HZ	PHE	V	202
R	H	CZ3	TRP	A	121	L	H	CG2	ILE	V	154
R	H	CZ3	TRP	A	121	L	H	HG21	ILE	V	154
R	H	CZ3	TRP	A	121	L	H	HG22	ILE	V	154
R	H	CZ3	TRP	A	121	L	H	HG23	ILE	V	154
R	H	CZ3	TRP	A	121	L	H	CG2	VAL	V	158
R	H	CZ3	TRP	A	121	L	H	HG21	VAL	V	158
R	H	CZ3	TRP	A	121	L	H	HG22	VAL	V	158
R	H	CZ3	TRP	A	121	L	H	HG23	VAL	V	158
R	H	CZ3	TRP	A	121	L	H	CZ	PHE	V	202
R	H	CZ3	TRP	A	121	L	H	HZ	PHE	V	202
R	H	CG	LEU	A	122	L	H	CD1	ILE	V	154
R	H	CG	LEU	A	122	L	H	HG12	ILE	V	154
R	H	CG	LEU	A	122	L	H	HG22	ILE	V	154
R	H	CG	LEU	A	122	L	H	HG23	ILE	V	154
R	H	CG	LEU	A	122	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	122	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	122	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	122	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	122	L	H	HG12	ILE	V	154
R	H	CD1	LEU	A	122	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	122	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	122	L	H	HD12	ILE	V	154
R	H	CD1	LEU	A	122	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	122	L	H	CB	ILE	V	154
R	H	CD2	LEU	A	122	L	H	CG1	ILE	V	154
R	H	CD2	LEU	A	122	L	H	CG2	ILE	V	154
R	H	CD2	LEU	A	122	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	122	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	122	L	H	HG22	ILE	V	154
R	H	CD2	LEU	A	122	L	H	HG23	ILE	V	154
R	H	CD2	LEU	A	122	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	122	L	H	HD13	ILE	V	154
R	H	CA	VAL	A	129	L	H	HG13	VAL	V	161
R	H	CB	VAL	A	129	L	H	HG13	VAL	V	161
R	H	CB	VAL	A	129	L	H	HG22	VAL	V	161
R	H	O	VAL	A	129	L	H	HG22	VAL	V	161
R	H	CG1	VAL	A	129	L	H	HG13	VAL	V	161
R	H	CG1	VAL	A	129	L	H	HG22	VAL	V	161
R	H	CA	TRP	A	132	L	H	CG2	VAL	V	161
R	H	CA	TRP	A	132	L	H	HG23	VAL	V	161
R	H	C	TRP	A	132	L	H	CG2	VAL	V	161
R	H	C	TRP	A	132	L	H	HG23	VAL	V	161
R	H	CB	TRP	A	132	L	H	CB	VAL	V	161
R	H	CB	TRP	A	132	L	H	CG1	VAL	V	161
R	H	CB	TRP	A	132	L	H	CG2	VAL	V	161
R	H	CB	TRP	A	132	L	H	HA	VAL	V	161
R	H	CB	TRP	A	132	L	H	HG12	VAL	V	161
R	H	CB	TRP	A	132	L	H	HG13	VAL	V	161
R	H	CB	TRP	A	132	L	H	HG21	VAL	V	161
R	H	CB	TRP	A	132	L	H	HG22	VAL	V	161
R	H	CB	TRP	A	132	L	H	HG23	VAL	V	161
R	H	O	TRP	A	132	L	H	HG23	VAL	V	161
R	H	CG	TRP	A	132	L	H	CG1	VAL	V	161
R	H	CG	TRP	A	132	L	H	CG2	VAL	V	161
R	H	CG	TRP	A	132	L	H	HA	VAL	V	161
R	H	CG	TRP	A	132	L	H	HG11	VAL	V	161
R	H	CG	TRP	A	132	L	H	HG12	VAL	V	161
R	H	CG	TRP	A	132	L	H	HG13	VAL	V	161
R	H	CG	TRP	A	132	L	H	HG23	VAL	V	161
R	H	CG	TRP	A	132	L	-	CG2	THR	V	165
R	H	CG	TRP	A	132	L	-	HG21	THR	V	165
R	H	CG	TRP	A	132	L	-	HG22	THR	V	165
R	H	CG	TRP	A	132	L	-	HG23	THR	V	165
R	H	CD1	TRP	A	132	L	H	CG1	VAL	V	161
R	H	CD1	TRP	A	132	L	H	HG11	VAL	V	161
R	H	CD1	TRP	A	132	L	H	HG12	VAL	V	161
R	H	CD1	TRP	A	132	L	H	HG13	VAL	V	161
R	H	CD1	TRP	A	132	L	H	HG23	VAL	V	161
R	H	CD1	TRP	A	132	L	-	CG2	THR	V	165
R	H	CD1	TRP	A	132	L	-	HG21	THR	V	165
R	H	CD1	TRP	A	132	L	-	HG22	THR	V	165
R	H	CD1	TRP	A	132	L	-	HG23	THR	V	165
R	H	CD2	TRP	A	132	L	H	HG12	VAL	V	161
R	H	CD2	TRP	A	132	L	-	CG2	THR	V	165
R	H	CD2	TRP	A	132	L	-	HG21	THR	V	165
R	H	CD2	TRP	A	132	L	-	HG22	THR	V	165
R	H	CD2	TRP	A	132	L	-	HG23	THR	V	165
R	H	CE2	TRP	A	132	L	H	HG12	VAL	V	161
R	H	CE2	TRP	A	132	L	-	CG2	THR	V	165
R	H	CE2	TRP	A	132	L	-	HA	THR	V	165
R	H	CE2	TRP	A	132	L	-	HG21	THR	V	165
R	H	CE2	TRP	A	132	L	-	HG22	THR	V	165
R	H	CE2	TRP	A	132	L	-	HG23	THR	V	165
R	H	CE3	TRP	A	132	L	-	O	PHE	V	164
R	H	CE3	TRP	A	132	L	-	CG2	THR	V	165
R	H	CE3	TRP	A	132	L	-	HG22	THR	V	165
R	H	CE3	TRP	A	132	L	-	HG23	THR	V	165
R	H	NE1	TRP	A	132	L	H	CG1	VAL	V	161
R	H	NE1	TRP	A	132	L	H	HG12	VAL	V	161
R	H	NE1	TRP	A	132	L	-	CG2	THR	V	165
R	H	NE1	TRP	A	132	L	-	HG21	THR	V	165
R	H	NE1	TRP	A	132	L	-	HG22	THR	V	165
R	H	NE1	TRP	A	132	L	-	HG23	THR	V	165
R	H	CH2	TRP	A	132	L	-	O	PHE	V	164
R	H	CH2	TRP	A	132	L	-	CA	THR	V	165
R	H	CH2	TRP	A	132	L	-	CG2	THR	V	165
R	H	CH2	TRP	A	132	L	-	HA	THR	V	165
R	H	CH2	TRP	A	132	L	-	HG22	THR	V	165
R	H	CH2	TRP	A	132	L	-	HG23	THR	V	165
R	H	CZ2	TRP	A	132	L	-	CA	THR	V	165
R	H	CZ2	TRP	A	132	L	-	CB	THR	V	165
R	H	CZ2	TRP	A	132	L	-	CG2	THR	V	165
R	H	CZ2	TRP	A	132	L	-	HA	THR	V	165
R	H	CZ2	TRP	A	132	L	-	HB	THR	V	165
R	H	CZ2	TRP	A	132	L	-	HG21	THR	V	165
R	H	CZ2	TRP	A	132	L	-	HG22	THR	V	165
R	H	CZ2	TRP	A	132	L	-	HG23	THR	V	165
R	H	CZ3	TRP	A	132	L	-	C	PHE	V	164
R	H	CZ3	TRP	A	132	L	-	O	PHE	V	164
R	H	CZ3	TRP	A	132	L	-	HA	THR	V	165
R	H	CZ3	TRP	A	132	L	-	HG22	THR	V	165
R	H	CZ3	TRP	A	132	L	-	HG23	THR	V	165
R	H	N	ILE	A	133	L	H	HG22	VAL	V	161
R	H	N	ILE	A	133	L	H	HG23	VAL	V	161
R	H	CA	ILE	A	133	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	133	L	H	CD2	LEU	V	157
R	H	CB	ILE	A	133	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	133	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	133	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	133	L	H	HB3	LEU	V	157
R	H	CG1	ILE	A	133	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	133	L	H	HD21	LEU	V	157
R	H	CG1	ILE	A	133	L	H	HD22	LEU	V	157
R	H	CG1	ILE	A	133	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	133	L	H	HG22	VAL	V	161
R	H	CG2	ILE	A	133	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	133	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	133	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	133	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	133	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	133	L	H	HB3	LEU	V	157
R	H	CD1	ILE	A	133	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	133	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	133	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	135	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	135	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	135	L	H	HE1	TYR	V	94
R	H	O	GLY	A	136	L	H	HA	ALA	V	99
R	H	O	GLY	A	136	L	H	HB2	ALA	V	99
R	H	C	PHE	A	138	L	H	HB	THR	V	95
R	H	CD1	PHE	A	138	L	H	CG2	THR	V	95
R	H	CD1	PHE	A	138	L	H	HB	THR	V	95
R	H	CD1	PHE	A	138	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	138	L	H	HG22	THR	V	95
R	H	CE1	PHE	A	138	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	138	L	H	HG21	THR	V	95
R	H	N	ALA	A	139	L	H	HB	THR	V	95
R	H	N	ALA	A	139	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	139	L	H	CA	THR	V	95
R	H	CA	ALA	A	139	L	H	C	THR	V	95
R	H	CA	ALA	A	139	L	H	CB	THR	V	95
R	H	CA	ALA	A	139	L	H	O	THR	V	95
R	H	CA	ALA	A	139	L	H	HA	THR	V	95
R	H	CA	ALA	A	139	L	H	HB	THR	V	95
R	H	CA	ALA	A	139	L	H	CB	ALA	V	99
R	H	CA	ALA	A	139	L	H	H	ALA	V	99
R	H	CA	ALA	A	139	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	139	L	H	HB3	ALA	V	99
R	H	C	ALA	A	139	L	H	C	THR	V	95
R	H	C	ALA	A	139	L	H	O	THR	V	95
R	H	C	ALA	A	139	L	H	HB	THR	V	95
R	H	C	ALA	A	139	L	H	HA	ARG	V	96
R	H	C	ALA	A	139	L	H	CA	ALA	V	99
R	H	C	ALA	A	139	L	H	CB	ALA	V	99
R	H	C	ALA	A	139	L	H	H	ALA	V	99
R	H	C	ALA	A	139	L	H	HB1	ALA	V	99
R	H	C	ALA	A	139	L	H	HB2	ALA	V	99
R	H	C	ALA	A	139	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	139	L	H	CA	THR	V	95
R	H	CB	ALA	A	139	L	H	C	THR	V	95
R	H	CB	ALA	A	139	L	H	CB	THR	V	95
R	H	CB	ALA	A	139	L	H	O	THR	V	95
R	H	CB	ALA	A	139	L	H	HA	THR	V	95
R	H	CB	ALA	A	139	L	H	HB	THR	V	95
R	H	CB	ALA	A	139	L	H	HG22	THR	V	95
R	H	CB	ALA	A	139	L	H	N	ARG	V	96
R	H	CB	ALA	A	139	L	H	HB2	ALA	V	98
R	H	CB	ALA	A	139	L	H	N	ALA	V	99
R	H	CB	ALA	A	139	L	H	CB	ALA	V	99
R	H	CB	ALA	A	139	L	H	H	ALA	V	99
R	H	CB	ALA	A	139	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	139	L	H	HB3	ALA	V	99
R	H	O	ALA	A	139	L	H	C	THR	V	95
R	H	O	ALA	A	139	L	H	O	THR	V	95
R	H	O	ALA	A	139	L	H	CA	ARG	V	96
R	H	O	ALA	A	139	L	H	HA	ARG	V	96
R	H	O	ALA	A	139	L	H	CB	ALA	V	99
R	H	O	ALA	A	139	L	H	HB1	ALA	V	99
R	H	O	ALA	A	139	L	H	HB2	ALA	V	99
R	H	O	ALA	A	139	L	H	HB3	ALA	V	99
R	H	N	ILE	A	140	L	H	CA	ALA	V	99
R	H	N	ILE	A	140	L	H	CB	ALA	V	99
R	H	N	ILE	A	140	L	H	HA	ALA	V	99
R	H	N	ILE	A	140	L	H	HB1	ALA	V	99
R	H	N	ILE	A	140	L	H	HB2	ALA	V	99
R	H	N	ILE	A	140	L	H	HB3	ALA	V	99
R	H	CA	ILE	A	140	L	H	CA	ALA	V	99
R	H	CA	ILE	A	140	L	H	CB	ALA	V	99
R	H	CA	ILE	A	140	L	H	HA	ALA	V	99
R	H	CA	ILE	A	140	L	H	HB1	ALA	V	99
R	H	CA	ILE	A	140	L	H	HB2	ALA	V	99
R	H	CA	ILE	A	140	L	H	HB3	ALA	V	99
R	H	CA	ILE	A	140	L	H	HD12	LEU	V	103
R	H	C	ILE	A	140	L	H	CB	ALA	V	99
R	H	C	ILE	A	140	L	H	HB1	ALA	V	99
R	H	C	ILE	A	140	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	140	L	H	CA	ALA	V	99
R	H	CB	ILE	A	140	L	H	CB	ALA	V	99
R	H	CB	ILE	A	140	L	H	HA	ALA	V	99
R	H	CB	ILE	A	140	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	140	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	140	L	H	HG	LEU	V	103
R	H	CB	ILE	A	140	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	140	L	H	HD23	LEU	V	103
R	H	O	ILE	A	140	L	H	HB1	ALA	V	99
R	H	O	ILE	A	140	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	140	L	H	CA	ALA	V	99
R	H	CG1	ILE	A	140	L	H	C	ALA	V	99
R	H	CG1	ILE	A	140	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	140	L	H	O	ALA	V	99
R	H	CG1	ILE	A	140	L	H	HA	ALA	V	99
R	H	CG1	ILE	A	140	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	140	L	H	HB2	ALA	V	99
R	H	CG1	ILE	A	140	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	140	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	140	L	H	HB2	PHE	V	102
R	H	CG1	ILE	A	140	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	140	L	H	CG	LEU	V	103
R	H	CG1	ILE	A	140	L	H	HG	LEU	V	103
R	H	CG1	ILE	A	140	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	140	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	140	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	140	L	H	CG	LEU	V	103
R	H	CG2	ILE	A	140	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	140	L	H	CD2	LEU	V	103
R	H	CG2	ILE	A	140	L	H	HG	LEU	V	103
R	H	CG2	ILE	A	140	L	H	HD11	LEU	V	103
R	H	CG2	ILE	A	140	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	140	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	140	L	H	HD23	LEU	V	103
R	H	CD1	ILE	A	140	L	H	O	ALA	V	99
R	H	CD1	ILE	A	140	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	140	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	140	L	H	CB	PHE	V	102
R	H	CD1	ILE	A	140	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	140	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	140	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	140	L	H	HB2	PHE	V	102
R	H	CD1	ILE	A	140	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	140	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	140	L	H	CG	LEU	V	103
R	H	CD1	ILE	A	140	L	H	CD2	LEU	V	103
R	H	CD1	ILE	A	140	L	H	HG	LEU	V	103
R	H	CD1	ILE	A	140	L	H	HD21	LEU	V	103
R	H	CD1	ILE	A	140	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	142	L	H	HG1	THR	V	95
R	H	CG	LEU	A	142	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	142	L	S	OG	SER	V	93
R	H	CD2	LEU	A	142	L	S	HG	SER	V	93
R	H	CD2	LEU	A	142	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	142	L	H	HG1	THR	V	95
R	H	N	LEU	A	143	L	H	HA	ARG	V	96
R	H	N	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CA	LEU	A	143	L	H	CG	ARG	V	96
R	H	CA	LEU	A	143	L	H	HA	ARG	V	96
R	H	CA	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CA	LEU	A	143	L	H	HD2	ARG	V	96
R	H	C	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CB	LEU	A	143	L	H	CA	ARG	V	96
R	H	CB	LEU	A	143	L	H	O	ARG	V	96
R	H	CB	LEU	A	143	L	H	CG	ARG	V	96
R	H	CB	LEU	A	143	L	H	HA	ARG	V	96
R	H	CB	LEU	A	143	L	H	HG2	ARG	V	96
R	H	CB	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CB	LEU	A	143	L	H	CB	ALA	V	99
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	143	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	143	L	H	O	ARG	V	96
R	H	CG	LEU	A	143	L	H	CG	ARG	V	96
R	H	CG	LEU	A	143	L	H	HA	ARG	V	96
R	H	CG	LEU	A	143	L	H	HG2	ARG	V	96
R	H	CG	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CG	LEU	A	143	L	H	HE	ARG	V	96
R	H	CG	LEU	A	143	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	143	L	H	HB2	GLN	V	100
R	H	CD1	LEU	A	143	L	H	CB	ARG	V	96
R	H	CD1	LEU	A	143	L	H	O	ARG	V	96
R	H	CD1	LEU	A	143	L	H	CG	ARG	V	96
R	H	CD1	LEU	A	143	L	H	CD	ARG	V	96
R	H	CD1	LEU	A	143	L	H	NE	ARG	V	96
R	H	CD1	LEU	A	143	L	H	CZ	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HA	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HG2	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HD2	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HD3	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HE	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HH21	ARG	V	96
R	H	CD1	LEU	A	143	L	H	HB2	GLN	V	100
R	H	CD2	LEU	A	143	L	H	O	ARG	V	96
R	H	CD2	LEU	A	143	L	H	CG	ARG	V	96
R	H	CD2	LEU	A	143	L	H	HG2	ARG	V	96
R	H	CD2	LEU	A	143	L	H	HG3	ARG	V	96
R	H	CD2	LEU	A	143	L	H	C	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	143	L	H	N	GLN	V	100
R	H	CD2	LEU	A	143	L	H	CA	GLN	V	100
R	H	CD2	LEU	A	143	L	H	CB	GLN	V	100
R	H	CD2	LEU	A	143	L	H	H	GLN	V	100
R	H	CD2	LEU	A	143	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	143	L	H	HB2	GLN	V	100
R	H	CD2	LEU	A	143	L	H	HB3	GLN	V	100
R	H	CD2	LEU	A	143	L	H	HG3	GLN	V	100
R	H	CG2	VAL	A	144	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	146	L	H	NH1	ARG	V	96
R	H	CB	LEU	A	146	L	H	HD2	ARG	V	96
R	H	CB	LEU	A	146	L	H	HH11	ARG	V	96
R	H	CD1	LEU	A	146	L	H	CD	ARG	V	96
R	H	CD1	LEU	A	146	L	H	NH1	ARG	V	96
R	H	CD1	LEU	A	146	L	H	HD2	ARG	V	96
R	H	CD1	LEU	A	146	L	H	HH11	ARG	V	96
R	H	CG1	ILE	A	147	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	147	L	H	HH21	ARG	V	96
R	H	CG2	ILE	A	147	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	147	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	147	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	147	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	147	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	150	L	H	HH12	ARG	V	96
R	H	CD1	ILE	A	150	L	H	HH22	ARG	V	96
R	-	CG	PHE	A	180	L	H	HD13	LEU	V	43
R	-	CD1	PHE	A	180	L	H	HD12	LEU	V	43
R	-	CD1	PHE	A	180	L	H	HD13	LEU	V	43
R	-	CD2	PHE	A	180	L	H	HD13	LEU	V	43
R	-	CG	LEU	A	185	L	H	HD12	LEU	V	43
R	-	CD1	LEU	A	185	L	H	CG1	VAL	V	39
R	-	CD1	LEU	A	185	L	H	HG12	VAL	V	39
R	-	CD1	LEU	A	185	L	H	HG13	VAL	V	39
R	-	CD1	LEU	A	185	L	H	HG22	VAL	V	39
R	-	CD1	LEU	A	185	L	H	HG23	VAL	V	39
R	-	CD1	LEU	A	185	L	H	HD12	LEU	V	43
R	-	CD1	LEU	A	185	L	H	HG13	VAL	V	71
R	-	CD2	LEU	A	185	L	H	HG13	VAL	V	39
R	-	CD2	LEU	A	185	L	H	CD1	LEU	V	43
R	-	CD2	LEU	A	185	L	H	CD2	LEU	V	43
R	-	CD2	LEU	A	185	L	H	HD12	LEU	V	43
R	-	CD2	LEU	A	185	L	H	HD23	LEU	V	43
R	-	CD2	LEU	A	185	L	H	HG12	VAL	V	71
R	-	CE1	PHE	A	186	L	H	HB3	SER	V	75
R	-	CZ	PHE	A	186	L	H	HB3	SER	V	75
R	H	O	LEU	A	188	L	H	HE2	PHE	V	68
R	H	O	LEU	A	188	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	189	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	189	L	H	SG	CYS	V	72
R	H	CG	PHE	A	189	L	H	HA	CYS	V	72
R	H	CD1	PHE	A	189	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	189	L	H	CA	CYS	V	72
R	H	CD1	PHE	A	189	L	H	CB	CYS	V	72
R	H	CD1	PHE	A	189	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	189	L	H	HA	CYS	V	72
R	H	CD1	PHE	A	189	L	H	HB3	CYS	V	72
R	H	CD1	PHE	A	189	L	H	HG	CYS	V	72
R	H	CD1	PHE	A	189	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	189	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	189	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	189	L	H	N	CYS	V	72
R	H	CE1	PHE	A	189	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	189	L	H	C	CYS	V	72
R	H	CE1	PHE	A	189	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	189	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	189	L	H	H	CYS	V	72
R	H	CE1	PHE	A	189	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	189	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	189	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	189	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	189	L	H	HG11	VAL	V	71
R	H	CE2	PHE	A	189	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	189	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	189	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	189	L	H	CB	SER	V	75
R	H	CE2	PHE	A	189	L	H	OG	SER	V	75
R	H	CE2	PHE	A	189	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	189	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	189	L	H	C	VAL	V	71
R	H	CZ	PHE	A	189	L	H	O	VAL	V	71
R	H	CZ	PHE	A	189	L	H	CG1	VAL	V	71
R	H	CZ	PHE	A	189	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	189	L	H	N	CYS	V	72
R	H	CZ	PHE	A	189	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	189	L	H	C	CYS	V	72
R	H	CZ	PHE	A	189	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	189	L	H	O	CYS	V	72
R	H	CZ	PHE	A	189	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	189	L	H	H	CYS	V	72
R	H	CZ	PHE	A	189	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	189	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	189	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	189	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	189	L	H	CB	SER	V	75
R	H	CZ	PHE	A	189	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	191	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	191	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	191	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	191	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	192	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	192	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	192	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	192	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	192	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	192	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	192	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	192	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	192	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	192	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	192	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	192	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	192	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	196	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	196	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	196	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	196	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	196	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	196	L	H	HB2	TYR	V	149
R	H	CG2	VAL	A	196	L	H	HD1	TYR	V	149
R	H	CG2	VAL	A	196	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	199	L	H	HB1	ALA	V	146
R	H	CB	ILE	A	199	L	H	HG21	VAL	V	150
R	H	CB	ILE	A	199	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	199	L	H	CA	ALA	V	146
R	H	CG1	ILE	A	199	L	H	CB	ALA	V	146
R	H	CG1	ILE	A	199	L	H	HA	ALA	V	146
R	H	CG1	ILE	A	199	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	199	L	H	HB2	ALA	V	146
R	H	CG2	ILE	A	199	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	199	L	H	O	ALA	V	146
R	H	CG2	ILE	A	199	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	199	L	H	CG2	VAL	V	150
R	H	CG2	ILE	A	199	L	H	HG21	VAL	V	150
R	H	CG2	ILE	A	199	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	199	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	199	L	H	CA	ALA	V	146
R	H	CD1	ILE	A	199	L	H	C	ALA	V	146
R	H	CD1	ILE	A	199	L	H	CB	ALA	V	146
R	H	CD1	ILE	A	199	L	H	O	ALA	V	146
R	H	CD1	ILE	A	199	L	H	HA	ALA	V	146
R	H	CD1	ILE	A	199	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	199	L	H	HB2	ALA	V	146
R	H	CD1	ILE	A	199	L	H	CB	TYR	V	149
R	H	CD1	ILE	A	199	L	H	HB2	TYR	V	149
R	H	CD1	ILE	A	199	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	199	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	203	L	H	HG22	VAL	V	150

- 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