IID

P58173_Q8NGE8.1 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	ALA	A	119	L	H	TRP	V	158
R	H	PHE	A	120	L	H	SER	V	154
R	H	PHE	A	120	L	H	VAL	V	157
R	H	PHE	A	120	L	H	TRP	V	158
R	H	TYR	A	123	L	H	VAL	V	157
R	H	TYR	A	123	L	H	TRP	V	158
R	H	TYR	A	123	L	H	THR	V	161
R	H	TYR	A	123	L	H	LEU	V	162
R	H	ILE	A	124	L	H	VAL	V	157
R	H	ILE	A	124	L	H	TRP	V	158
R	H	SER	A	127	L	H	THR	V	161
R	H	SER	A	127	L	-	GLN	V	165
R	-	LYS	A	128	L	H	THR	V	161
R	H	ILE	A	135	L	H	VAL	V	157
R	H	ARG	A	140	L	H	VAL	V	150
R	H	GLY	A	143	L	H	ALA	V	147
R	H	GLY	A	143	L	H	VAL	V	150
R	H	LEU	A	144	L	H	VAL	V	150
R	H	LEU	A	144	L	H	SER	V	154
R	H	VAL	A	146	L	H	GLN	V	143
R	H	VAL	A	146	L	H	ALA	V	147
R	H	ALA	A	147	L	H	ALA	V	147
R	H	ALA	A	147	L	H	VAL	V	150
R	H	ALA	A	147	L	H	THR	V	151
R	H	VAL	A	150	L	H	GLN	V	143
R	H	VAL	A	150	L	H	LEU	V	144
R	H	VAL	A	150	L	H	ALA	V	147
R	H	VAL	A	154	L	H	LEU	V	144
R	H	VAL	A	154	L	H	LEU	V	213
R	H	ILE	A	157	L	H	PHE	V	120
R	H	ALA	A	158	L	H	LEU	V	213
R	H	SER	A	161	L	H	PHE	V	220
R	H	LEU	A	162	L	H	ILE	V	216
R	H	LEU	A	162	L	H	PHE	V	220
R	-	PRO	A	165	L	H	PHE	V	220
R	-	PRO	A	165	L	H	ARG	V	223
R	H	LEU	A	198	L	H	THR	V	212
R	H	LEU	A	198	L	H	ILE	V	216
R	H	VAL	A	206	L	H	LEU	V	205
R	H	VAL	A	206	L	H	ILE	V	209
R	H	PHE	A	209	L	H	LEU	V	201
R	H	PHE	A	209	L	H	LEU	V	205
R	H	PHE	A	209	L	H	LEU	V	208
R	H	VAL	A	210	L	H	LEU	V	205
R	H	PHE	A	212	L	H	LEU	V	201
R	H	PHE	A	213	L	H	TRP	V	158
R	H	PHE	A	213	L	H	GLU	V	198
R	H	PHE	A	213	L	H	LEU	V	201
R	H	PHE	A	213	L	H	VAL	V	202
R	H	ILE	A	216	L	H	GLU	V	198
R	H	ILE	A	216	L	H	LEU	V	201
R	H	SER	A	217	L	H	TRP	V	158
R	H	SER	A	217	L	H	GLU	V	198
R	H	VAL	A	220	L	H	LEU	V	162
R	H	VAL	A	220	L	H	ALA	V	194
R	H	ILE	A	221	L	H	TRP	V	158
R	H	MET	A	224	L	-	GLN	V	165

- 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

P58173_Q8NGE8.1 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	O	ALA	A	119	L	H	HZ3	TRP	V	158
R	H	CA	PHE	A	120	L	H	HE3	TRP	V	158
R	H	O	PHE	A	120	L	H	HE3	TRP	V	158
R	H	O	PHE	A	120	L	H	HZ3	TRP	V	158
R	H	CG	PHE	A	120	L	H	HB3	SER	V	154
R	H	CG	PHE	A	120	L	H	HB3	TRP	V	158
R	H	CD1	PHE	A	120	L	H	CB	SER	V	154
R	H	CD1	PHE	A	120	L	H	OG	SER	V	154
R	H	CD1	PHE	A	120	L	H	HA	SER	V	154
R	H	CD1	PHE	A	120	L	H	HB3	SER	V	154
R	H	CD2	PHE	A	120	L	H	O	SER	V	154
R	H	CD2	PHE	A	120	L	H	HB3	SER	V	154
R	H	CD2	PHE	A	120	L	H	CB	TRP	V	158
R	H	CD2	PHE	A	120	L	H	CE3	TRP	V	158
R	H	CD2	PHE	A	120	L	H	H	TRP	V	158
R	H	CD2	PHE	A	120	L	H	HA	TRP	V	158
R	H	CD2	PHE	A	120	L	H	HB3	TRP	V	158
R	H	CD2	PHE	A	120	L	H	HE3	TRP	V	158
R	H	CE1	PHE	A	120	L	H	CA	SER	V	154
R	H	CE1	PHE	A	120	L	H	CB	SER	V	154
R	H	CE1	PHE	A	120	L	H	O	SER	V	154
R	H	CE1	PHE	A	120	L	H	OG	SER	V	154
R	H	CE1	PHE	A	120	L	H	HA	SER	V	154
R	H	CE1	PHE	A	120	L	H	HB3	SER	V	154
R	H	CE1	PHE	A	120	L	H	HB	VAL	V	157
R	H	CE1	PHE	A	120	L	H	HG12	VAL	V	157
R	H	CE2	PHE	A	120	L	H	C	SER	V	154
R	H	CE2	PHE	A	120	L	H	O	SER	V	154
R	H	CE2	PHE	A	120	L	H	HA	SER	V	154
R	H	CE2	PHE	A	120	L	H	HB3	SER	V	154
R	H	CE2	PHE	A	120	L	H	C	VAL	V	157
R	H	CE2	PHE	A	120	L	H	CB	VAL	V	157
R	H	CE2	PHE	A	120	L	H	CG1	VAL	V	157
R	H	CE2	PHE	A	120	L	H	HB	VAL	V	157
R	H	CE2	PHE	A	120	L	H	HG11	VAL	V	157
R	H	CE2	PHE	A	120	L	H	HG12	VAL	V	157
R	H	CE2	PHE	A	120	L	H	N	TRP	V	158
R	H	CE2	PHE	A	120	L	H	CA	TRP	V	158
R	H	CE2	PHE	A	120	L	H	CB	TRP	V	158
R	H	CE2	PHE	A	120	L	H	H	TRP	V	158
R	H	CE2	PHE	A	120	L	H	HA	TRP	V	158
R	H	CE2	PHE	A	120	L	H	HB3	TRP	V	158
R	H	CE2	PHE	A	120	L	H	HE3	TRP	V	158
R	H	CZ	PHE	A	120	L	H	CA	SER	V	154
R	H	CZ	PHE	A	120	L	H	C	SER	V	154
R	H	CZ	PHE	A	120	L	H	CB	SER	V	154
R	H	CZ	PHE	A	120	L	H	O	SER	V	154
R	H	CZ	PHE	A	120	L	H	HA	SER	V	154
R	H	CZ	PHE	A	120	L	H	HB3	SER	V	154
R	H	CZ	PHE	A	120	L	H	CB	VAL	V	157
R	H	CZ	PHE	A	120	L	H	CG1	VAL	V	157
R	H	CZ	PHE	A	120	L	H	CG2	VAL	V	157
R	H	CZ	PHE	A	120	L	H	HB	VAL	V	157
R	H	CZ	PHE	A	120	L	H	HG11	VAL	V	157
R	H	CZ	PHE	A	120	L	H	HG12	VAL	V	157
R	H	CZ	PHE	A	120	L	H	HG23	VAL	V	157
R	H	CZ	PHE	A	120	L	H	H	TRP	V	158
R	H	CZ	PHE	A	120	L	H	HB3	TRP	V	158
R	H	N	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CA	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CA	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	C	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CB	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CB	TYR	A	123	L	H	CH2	TRP	V	158
R	H	CB	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CB	TYR	A	123	L	H	HE3	TRP	V	158
R	H	CB	TYR	A	123	L	H	HH2	TRP	V	158
R	H	CB	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CG	TYR	A	123	L	H	CD2	TRP	V	158
R	H	CG	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CG	TYR	A	123	L	H	CH2	TRP	V	158
R	H	CG	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CG	TYR	A	123	L	H	HE3	TRP	V	158
R	H	CG	TYR	A	123	L	H	HH2	TRP	V	158
R	H	CG	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CD1	TYR	A	123	L	H	CD2	TRP	V	158
R	H	CD1	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CD1	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CD1	TYR	A	123	L	H	HA	TRP	V	158
R	H	CD1	TYR	A	123	L	H	HE3	TRP	V	158
R	H	CD1	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CD1	TYR	A	123	L	H	HB	THR	V	161
R	H	CD1	TYR	A	123	L	H	HG21	THR	V	161
R	H	CD2	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CD2	TYR	A	123	L	H	CH2	TRP	V	158
R	H	CD2	TYR	A	123	L	H	CZ2	TRP	V	158
R	H	CD2	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CD2	TYR	A	123	L	H	HE3	TRP	V	158
R	H	CD2	TYR	A	123	L	H	HH2	TRP	V	158
R	H	CD2	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CD2	TYR	A	123	L	H	HG	LEU	V	162
R	H	CD2	TYR	A	123	L	H	HD23	LEU	V	162
R	H	CE1	TYR	A	123	L	H	O	VAL	V	157
R	H	CE1	TYR	A	123	L	H	HG11	VAL	V	157
R	H	CE1	TYR	A	123	L	H	CA	TRP	V	158
R	H	CE1	TYR	A	123	L	H	O	TRP	V	158
R	H	CE1	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CE1	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CE1	TYR	A	123	L	H	HA	TRP	V	158
R	H	CE1	TYR	A	123	L	H	HE3	TRP	V	158
R	H	CE1	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CE1	TYR	A	123	L	H	CB	THR	V	161
R	H	CE1	TYR	A	123	L	H	CG2	THR	V	161
R	H	CE1	TYR	A	123	L	H	OG1	THR	V	161
R	H	CE1	TYR	A	123	L	H	HB	THR	V	161
R	H	CE1	TYR	A	123	L	H	HG1	THR	V	161
R	H	CE1	TYR	A	123	L	H	HG21	THR	V	161
R	H	CE1	TYR	A	123	L	H	HG23	THR	V	161
R	H	CE1	TYR	A	123	L	H	HG	LEU	V	162
R	H	CE2	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CE2	TYR	A	123	L	H	CH2	TRP	V	158
R	H	CE2	TYR	A	123	L	H	CZ3	TRP	V	158
R	H	CE2	TYR	A	123	L	H	HZ3	TRP	V	158
R	H	CE2	TYR	A	123	L	H	CG2	THR	V	161
R	H	CE2	TYR	A	123	L	H	HB	THR	V	161
R	H	CE2	TYR	A	123	L	H	HG21	THR	V	161
R	H	CE2	TYR	A	123	L	H	HG23	THR	V	161
R	H	CE2	TYR	A	123	L	H	CG	LEU	V	162
R	H	CE2	TYR	A	123	L	H	CD2	LEU	V	162
R	H	CE2	TYR	A	123	L	H	HG	LEU	V	162
R	H	CE2	TYR	A	123	L	H	HD21	LEU	V	162
R	H	CE2	TYR	A	123	L	H	HD23	LEU	V	162
R	H	OH	TYR	A	123	L	H	O	TRP	V	158
R	H	OH	TYR	A	123	L	H	HA	TRP	V	158
R	H	OH	TYR	A	123	L	H	N	THR	V	161
R	H	OH	TYR	A	123	L	H	CA	THR	V	161
R	H	OH	TYR	A	123	L	H	C	THR	V	161
R	H	OH	TYR	A	123	L	H	CB	THR	V	161
R	H	OH	TYR	A	123	L	H	O	THR	V	161
R	H	OH	TYR	A	123	L	H	CG2	THR	V	161
R	H	OH	TYR	A	123	L	H	OG1	THR	V	161
R	H	OH	TYR	A	123	L	H	H	THR	V	161
R	H	OH	TYR	A	123	L	H	HA	THR	V	161
R	H	OH	TYR	A	123	L	H	HB	THR	V	161
R	H	OH	TYR	A	123	L	H	HG1	THR	V	161
R	H	OH	TYR	A	123	L	H	HG21	THR	V	161
R	H	OH	TYR	A	123	L	H	HG22	THR	V	161
R	H	OH	TYR	A	123	L	H	HG23	THR	V	161
R	H	OH	TYR	A	123	L	H	N	LEU	V	162
R	H	OH	TYR	A	123	L	H	CA	LEU	V	162
R	H	OH	TYR	A	123	L	H	CB	LEU	V	162
R	H	OH	TYR	A	123	L	H	CG	LEU	V	162
R	H	OH	TYR	A	123	L	H	CD2	LEU	V	162
R	H	OH	TYR	A	123	L	H	H	LEU	V	162
R	H	OH	TYR	A	123	L	H	HA	LEU	V	162
R	H	OH	TYR	A	123	L	H	HG	LEU	V	162
R	H	OH	TYR	A	123	L	H	HD21	LEU	V	162
R	H	CZ	TYR	A	123	L	H	O	TRP	V	158
R	H	CZ	TYR	A	123	L	H	CE3	TRP	V	158
R	H	CZ	TYR	A	123	L	H	HA	TRP	V	158
R	H	CZ	TYR	A	123	L	H	HE3	TRP	V	158
R	H	CZ	TYR	A	123	L	H	CA	THR	V	161
R	H	CZ	TYR	A	123	L	H	C	THR	V	161
R	H	CZ	TYR	A	123	L	H	CB	THR	V	161
R	H	CZ	TYR	A	123	L	H	CG2	THR	V	161
R	H	CZ	TYR	A	123	L	H	OG1	THR	V	161
R	H	CZ	TYR	A	123	L	H	HB	THR	V	161
R	H	CZ	TYR	A	123	L	H	HG21	THR	V	161
R	H	CZ	TYR	A	123	L	H	HG22	THR	V	161
R	H	CZ	TYR	A	123	L	H	HG23	THR	V	161
R	H	CZ	TYR	A	123	L	H	N	LEU	V	162
R	H	CZ	TYR	A	123	L	H	CG	LEU	V	162
R	H	CZ	TYR	A	123	L	H	CD2	LEU	V	162
R	H	CZ	TYR	A	123	L	H	H	LEU	V	162
R	H	CZ	TYR	A	123	L	H	HG	LEU	V	162
R	H	CZ	TYR	A	123	L	H	HD21	LEU	V	162
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	162
R	H	N	ILE	A	124	L	H	HZ3	TRP	V	158
R	H	CG1	ILE	A	124	L	H	CG1	VAL	V	157
R	H	CG1	ILE	A	124	L	H	HG11	VAL	V	157
R	H	CG1	ILE	A	124	L	H	HG12	VAL	V	157
R	H	CD1	ILE	A	124	L	H	CB	VAL	V	157
R	H	CD1	ILE	A	124	L	H	CG1	VAL	V	157
R	H	CD1	ILE	A	124	L	H	HG11	VAL	V	157
R	H	CD1	ILE	A	124	L	H	HG12	VAL	V	157
R	H	CD1	ILE	A	124	L	H	HG13	VAL	V	157
R	H	N	SER	A	127	L	-	HE22	GLN	V	165
R	H	CA	SER	A	127	L	H	HG21	THR	V	161
R	H	CA	SER	A	127	L	-	NE2	GLN	V	165
R	H	CA	SER	A	127	L	-	HE21	GLN	V	165
R	H	CA	SER	A	127	L	-	HE22	GLN	V	165
R	H	C	SER	A	127	L	-	NE2	GLN	V	165
R	H	C	SER	A	127	L	-	HE21	GLN	V	165
R	H	C	SER	A	127	L	-	HE22	GLN	V	165
R	H	CB	SER	A	127	L	H	CG2	THR	V	161
R	H	CB	SER	A	127	L	H	HG21	THR	V	161
R	H	CB	SER	A	127	L	H	HG22	THR	V	161
R	H	CB	SER	A	127	L	H	HG23	THR	V	161
R	H	CB	SER	A	127	L	-	CD	GLN	V	165
R	H	CB	SER	A	127	L	-	NE2	GLN	V	165
R	H	CB	SER	A	127	L	-	HE21	GLN	V	165
R	H	CB	SER	A	127	L	-	HE22	GLN	V	165
R	H	O	SER	A	127	L	-	NE2	GLN	V	165
R	H	O	SER	A	127	L	-	HE21	GLN	V	165
R	H	O	SER	A	127	L	-	HE22	GLN	V	165
R	H	OG	SER	A	127	L	H	CG2	THR	V	161
R	H	OG	SER	A	127	L	H	HG21	THR	V	161
R	H	OG	SER	A	127	L	H	HG22	THR	V	161
R	H	OG	SER	A	127	L	H	HG23	THR	V	161
R	H	OG	SER	A	127	L	-	NE2	GLN	V	165
R	H	OG	SER	A	127	L	-	HE21	GLN	V	165
R	H	OG	SER	A	127	L	-	HE22	GLN	V	165
R	-	CD	LYS	A	128	L	H	OG1	THR	V	161
R	-	CE	LYS	A	128	L	H	OG1	THR	V	161
R	-	CE	LYS	A	128	L	H	HA	THR	V	161
R	-	CE	LYS	A	128	L	H	HG1	THR	V	161
R	-	CE	LYS	A	128	L	H	HG22	THR	V	161
R	-	NZ	LYS	A	128	L	H	OG1	THR	V	161
R	-	NZ	LYS	A	128	L	H	HG1	THR	V	161
R	H	CG2	ILE	A	135	L	H	HG12	VAL	V	157
R	H	CG2	ILE	A	135	L	H	HG23	VAL	V	157
R	H	O	ARG	A	140	L	H	HG12	VAL	V	150
R	H	O	ARG	A	140	L	H	HG13	VAL	V	150
R	H	CA	GLY	A	143	L	H	CG2	VAL	V	150
R	H	CA	GLY	A	143	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	143	L	H	HG23	VAL	V	150
R	H	C	GLY	A	143	L	H	CG1	VAL	V	150
R	H	C	GLY	A	143	L	H	CG2	VAL	V	150
R	H	C	GLY	A	143	L	H	HB	VAL	V	150
R	H	C	GLY	A	143	L	H	HG12	VAL	V	150
R	H	C	GLY	A	143	L	H	HG23	VAL	V	150
R	H	O	GLY	A	143	L	H	HA	ALA	V	147
R	H	O	GLY	A	143	L	H	HB	VAL	V	150
R	H	O	GLY	A	143	L	H	HG12	VAL	V	150
R	H	O	GLY	A	143	L	H	HG23	VAL	V	150
R	H	N	LEU	A	144	L	H	CG1	VAL	V	150
R	H	N	LEU	A	144	L	H	HG11	VAL	V	150
R	H	N	LEU	A	144	L	H	HG12	VAL	V	150
R	H	N	LEU	A	144	L	H	HG13	VAL	V	150
R	H	N	LEU	A	144	L	H	HG23	VAL	V	150
R	H	CA	LEU	A	144	L	H	CG1	VAL	V	150
R	H	CA	LEU	A	144	L	H	HG11	VAL	V	150
R	H	CA	LEU	A	144	L	H	HG12	VAL	V	150
R	H	CA	LEU	A	144	L	H	HG13	VAL	V	150
R	H	C	LEU	A	144	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	144	L	H	CG1	VAL	V	150
R	H	CB	LEU	A	144	L	H	HG11	VAL	V	150
R	H	CB	LEU	A	144	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	144	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	144	L	H	CG1	VAL	V	150
R	H	CG	LEU	A	144	L	H	HG11	VAL	V	150
R	H	CG	LEU	A	144	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	144	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	144	L	H	OG	SER	V	154
R	H	CG	LEU	A	144	L	H	HG	SER	V	154
R	H	CD1	LEU	A	144	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	144	L	H	OG	SER	V	154
R	H	CD1	LEU	A	144	L	H	HG	SER	V	154
R	H	CD2	LEU	A	144	L	H	C	VAL	V	150
R	H	CD2	LEU	A	144	L	H	CB	VAL	V	150
R	H	CD2	LEU	A	144	L	H	O	VAL	V	150
R	H	CD2	LEU	A	144	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	144	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	144	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	144	L	H	CB	SER	V	154
R	H	CD2	LEU	A	144	L	H	OG	SER	V	154
R	H	CD2	LEU	A	144	L	H	HB2	SER	V	154
R	H	CD2	LEU	A	144	L	H	HG	SER	V	154
R	H	C	VAL	A	146	L	H	HB3	ALA	V	147
R	H	O	VAL	A	146	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	146	L	H	CB	GLN	V	143
R	H	CG1	VAL	A	146	L	H	CG	GLN	V	143
R	H	CG1	VAL	A	146	L	H	HA	GLN	V	143
R	H	CG1	VAL	A	146	L	H	HB3	GLN	V	143
R	H	CG1	VAL	A	146	L	H	HG2	GLN	V	143
R	H	CG1	VAL	A	146	L	H	HE21	GLN	V	143
R	H	N	ALA	A	147	L	H	HA	ALA	V	147
R	H	N	ALA	A	147	L	H	HB1	ALA	V	147
R	H	N	ALA	A	147	L	H	HB3	ALA	V	147
R	H	CA	ALA	A	147	L	H	CA	ALA	V	147
R	H	CA	ALA	A	147	L	H	CB	ALA	V	147
R	H	CA	ALA	A	147	L	H	HA	ALA	V	147
R	H	CA	ALA	A	147	L	H	HB1	ALA	V	147
R	H	CA	ALA	A	147	L	H	HB3	ALA	V	147
R	H	C	ALA	A	147	L	H	HB1	ALA	V	147
R	H	C	ALA	A	147	L	H	HB3	ALA	V	147
R	H	CB	ALA	A	147	L	H	CA	ALA	V	147
R	H	CB	ALA	A	147	L	H	C	ALA	V	147
R	H	CB	ALA	A	147	L	H	CB	ALA	V	147
R	H	CB	ALA	A	147	L	H	O	ALA	V	147
R	H	CB	ALA	A	147	L	H	HA	ALA	V	147
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	147
R	H	CB	ALA	A	147	L	H	HB3	ALA	V	147
R	H	CB	ALA	A	147	L	H	HB	VAL	V	150
R	H	CB	ALA	A	147	L	H	OG1	THR	V	151
R	H	CB	ALA	A	147	L	H	HG1	THR	V	151
R	H	O	ALA	A	147	L	H	HB1	ALA	V	147
R	H	O	ALA	A	147	L	H	HB3	ALA	V	147
R	H	CB	VAL	A	150	L	H	HD21	LEU	V	144
R	H	CB	VAL	A	150	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	150	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	150	L	H	HA	LEU	V	144
R	H	CG1	VAL	A	150	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	147
R	H	CG2	VAL	A	150	L	H	CB	GLN	V	143
R	H	CG2	VAL	A	150	L	H	HB3	GLN	V	143
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	154	L	H	CD1	LEU	V	213
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	213
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	154	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	157	L	H	HE2	PHE	V	120
R	H	CD1	ILE	A	157	L	H	HZ	PHE	V	120
R	H	CB	ALA	A	158	L	H	HD21	LEU	V	213
R	H	CB	ALA	A	158	L	H	HD23	LEU	V	213
R	H	C	SER	A	161	L	H	HZ	PHE	V	220
R	H	O	SER	A	161	L	H	CZ	PHE	V	220
R	H	O	SER	A	161	L	H	HE1	PHE	V	220
R	H	O	SER	A	161	L	H	HZ	PHE	V	220
R	H	N	LEU	A	162	L	H	HZ	PHE	V	220
R	H	CA	LEU	A	162	L	H	HZ	PHE	V	220
R	H	CG	LEU	A	162	L	H	HE2	PHE	V	220
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	220
R	H	CD1	LEU	A	162	L	H	HD13	ILE	V	216
R	H	CD2	LEU	A	162	L	H	HG23	ILE	V	216
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	220
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	220
R	-	CB	PRO	A	165	L	H	HH12	ARG	V	223
R	-	CG	PRO	A	165	L	H	HE1	PHE	V	220
R	H	CG	LEU	A	198	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	198	L	H	HG21	THR	V	212
R	H	CD1	LEU	A	198	L	H	HG22	THR	V	212
R	H	CD1	LEU	A	198	L	H	CD1	ILE	V	216
R	H	CD1	LEU	A	198	L	H	HG13	ILE	V	216
R	H	CD1	LEU	A	198	L	H	HD11	ILE	V	216
R	H	CD2	LEU	A	198	L	H	CD1	ILE	V	216
R	H	CD2	LEU	A	198	L	H	HG13	ILE	V	216
R	H	CD2	LEU	A	198	L	H	HD11	ILE	V	216
R	H	CD2	LEU	A	198	L	H	HD13	ILE	V	216
R	H	CB	VAL	A	206	L	H	HD13	ILE	V	209
R	H	CG1	VAL	A	206	L	H	HD12	LEU	V	205
R	H	CG1	VAL	A	206	L	H	CD1	ILE	V	209
R	H	CG1	VAL	A	206	L	H	HD11	ILE	V	209
R	H	CG1	VAL	A	206	L	H	HD13	ILE	V	209
R	H	CG2	VAL	A	206	L	H	CG1	ILE	V	209
R	H	CG2	VAL	A	206	L	H	CD1	ILE	V	209
R	H	CG2	VAL	A	206	L	H	HG12	ILE	V	209
R	H	CG2	VAL	A	206	L	H	HG13	ILE	V	209
R	H	CG2	VAL	A	206	L	H	HD13	ILE	V	209
R	H	CB	PHE	A	209	L	H	HD11	LEU	V	205
R	H	O	PHE	A	209	L	H	HD12	LEU	V	201
R	H	CG	PHE	A	209	L	H	HD11	LEU	V	205
R	H	CD1	PHE	A	209	L	H	CD2	LEU	V	201
R	H	CD1	PHE	A	209	L	H	HD21	LEU	V	201
R	H	CD1	PHE	A	209	L	H	HD22	LEU	V	201
R	H	CE1	PHE	A	209	L	H	CD2	LEU	V	201
R	H	CE1	PHE	A	209	L	H	HD21	LEU	V	201
R	H	CE1	PHE	A	209	L	H	HD22	LEU	V	201
R	H	CE2	PHE	A	209	L	H	HD12	LEU	V	208
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	205
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	205
R	H	C	PHE	A	212	L	H	HD12	LEU	V	201
R	H	CB	PHE	A	212	L	H	HD12	LEU	V	201
R	H	N	PHE	A	213	L	H	HD12	LEU	V	201
R	H	CA	PHE	A	213	L	H	HD12	LEU	V	201
R	H	CG	PHE	A	213	L	H	CG2	VAL	V	202
R	H	CG	PHE	A	213	L	H	HG21	VAL	V	202
R	H	CG	PHE	A	213	L	H	HG22	VAL	V	202
R	H	CD1	PHE	A	213	L	H	HG22	VAL	V	202
R	H	CD2	PHE	A	213	L	H	CG	GLU	V	198
R	H	CD2	PHE	A	213	L	H	HG3	GLU	V	198
R	H	CD2	PHE	A	213	L	H	HB3	LEU	V	201
R	H	CD2	PHE	A	213	L	H	CG2	VAL	V	202
R	H	CD2	PHE	A	213	L	H	HG21	VAL	V	202
R	H	CD2	PHE	A	213	L	H	HG22	VAL	V	202
R	H	CD2	PHE	A	213	L	H	HG23	VAL	V	202
R	H	CE1	PHE	A	213	L	H	NE1	TRP	V	158
R	H	CE1	PHE	A	213	L	H	HE1	TRP	V	158
R	H	CE1	PHE	A	213	L	H	HG22	VAL	V	202
R	H	CE1	PHE	A	213	L	H	HG23	VAL	V	202
R	H	CE2	PHE	A	213	L	H	NE1	TRP	V	158
R	H	CE2	PHE	A	213	L	H	HD1	TRP	V	158
R	H	CE2	PHE	A	213	L	H	HE1	TRP	V	158
R	H	CE2	PHE	A	213	L	H	CG	GLU	V	198
R	H	CE2	PHE	A	213	L	H	CD	GLU	V	198
R	H	CE2	PHE	A	213	L	H	OE1	GLU	V	198
R	H	CE2	PHE	A	213	L	H	HG2	GLU	V	198
R	H	CE2	PHE	A	213	L	H	HG3	GLU	V	198
R	H	CE2	PHE	A	213	L	H	CB	VAL	V	202
R	H	CE2	PHE	A	213	L	H	CG2	VAL	V	202
R	H	CE2	PHE	A	213	L	H	HG21	VAL	V	202
R	H	CE2	PHE	A	213	L	H	HG22	VAL	V	202
R	H	CE2	PHE	A	213	L	H	HG23	VAL	V	202
R	H	CZ	PHE	A	213	L	H	CD1	TRP	V	158
R	H	CZ	PHE	A	213	L	H	NE1	TRP	V	158
R	H	CZ	PHE	A	213	L	H	HD1	TRP	V	158
R	H	CZ	PHE	A	213	L	H	HE1	TRP	V	158
R	H	CZ	PHE	A	213	L	H	OE1	GLU	V	198
R	H	CZ	PHE	A	213	L	H	HG3	GLU	V	198
R	H	CZ	PHE	A	213	L	H	CG2	VAL	V	202
R	H	CZ	PHE	A	213	L	H	HG21	VAL	V	202
R	H	CZ	PHE	A	213	L	H	HG22	VAL	V	202
R	H	CZ	PHE	A	213	L	H	HG23	VAL	V	202
R	H	CG2	ILE	A	216	L	H	OE2	GLU	V	198
R	H	CG2	ILE	A	216	L	H	HB3	GLU	V	198
R	H	CD1	ILE	A	216	L	H	CD1	LEU	V	201
R	H	CD1	ILE	A	216	L	H	HD11	LEU	V	201
R	H	CD1	ILE	A	216	L	H	HD12	LEU	V	201
R	H	CD1	ILE	A	216	L	H	HD13	LEU	V	201
R	H	N	SER	A	217	L	H	HZ2	TRP	V	158
R	H	CA	SER	A	217	L	H	CZ2	TRP	V	158
R	H	CA	SER	A	217	L	H	HH2	TRP	V	158
R	H	CA	SER	A	217	L	H	HZ2	TRP	V	158
R	H	CA	SER	A	217	L	H	OE1	GLU	V	198
R	H	C	SER	A	217	L	H	HH2	TRP	V	158
R	H	C	SER	A	217	L	H	HZ2	TRP	V	158
R	H	CB	SER	A	217	L	H	CE2	TRP	V	158
R	H	CB	SER	A	217	L	H	CH2	TRP	V	158
R	H	CB	SER	A	217	L	H	CZ2	TRP	V	158
R	H	CB	SER	A	217	L	H	HH2	TRP	V	158
R	H	CB	SER	A	217	L	H	HZ2	TRP	V	158
R	H	CB	SER	A	217	L	H	OE1	GLU	V	198
R	H	O	SER	A	217	L	H	HH2	TRP	V	158
R	H	O	SER	A	217	L	H	HZ2	TRP	V	158
R	H	OG	SER	A	217	L	H	CE2	TRP	V	158
R	H	OG	SER	A	217	L	H	NE1	TRP	V	158
R	H	OG	SER	A	217	L	H	CH2	TRP	V	158
R	H	OG	SER	A	217	L	H	CZ2	TRP	V	158
R	H	OG	SER	A	217	L	H	HZ2	TRP	V	158
R	H	OG	SER	A	217	L	H	HE1	TRP	V	158
R	H	OG	SER	A	217	L	H	CD	GLU	V	198
R	H	OG	SER	A	217	L	H	OE1	GLU	V	198
R	H	CB	VAL	A	220	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	220	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	220	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	220	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	220	L	H	HD23	LEU	V	162
R	H	CG2	VAL	A	220	L	H	HB1	ALA	V	194
R	H	CG1	ILE	A	221	L	H	HH2	TRP	V	158
R	H	CD1	ILE	A	221	L	H	CH2	TRP	V	158
R	H	CD1	ILE	A	221	L	H	HH2	TRP	V	158
R	H	CD1	ILE	A	221	L	H	HZ3	TRP	V	158
R	H	SD	MET	A	224	L	-	OE1	GLN	V	165
R	H	SD	MET	A	224	L	-	HB3	GLN	V	165
R	H	CE	MET	A	224	L	-	CB	GLN	V	165
R	H	CE	MET	A	224	L	-	CG	GLN	V	165
R	H	CE	MET	A	224	L	-	CD	GLN	V	165
R	H	CE	MET	A	224	L	-	NE2	GLN	V	165
R	H	CE	MET	A	224	L	-	OE1	GLN	V	165
R	H	CE	MET	A	224	L	-	HB3	GLN	V	165
R	H	CE	MET	A	224	L	-	HG2	GLN	V	165
R	H	CE	MET	A	224	L	-	HE22	GLN	V	165

- 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