IID

P58173_Q8NH92.1 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	TRP	A	248	L	-	PRO	V	262
R	H	THR	A	259	L	H	PHE	V	200
R	H	LEU	A	262	L	H	ALA	V	197
R	H	LEU	A	263	L	H	ALA	V	197
R	H	LEU	A	263	L	H	PHE	V	200
R	H	LEU	A	263	L	H	LEU	V	201
R	H	PHE	A	264	L	H	LEU	V	201
R	H	GLY	A	266	L	H	ALA	V	194
R	H	GLY	A	266	L	H	ALA	V	197
R	H	THR	A	267	L	H	ALA	V	194
R	H	THR	A	267	L	H	ALA	V	197
R	H	THR	A	267	L	H	GLU	V	198
R	H	THR	A	267	L	H	LEU	V	201
R	H	VAL	A	269	L	H	ALA	V	194
R	H	GLY	A	270	L	H	LEU	V	162
R	H	GLY	A	270	L	H	ALA	V	194
R	H	GLY	A	270	L	H	GLU	V	198
R	H	VAL	A	271	L	H	TRP	V	158
R	H	VAL	A	271	L	H	GLU	V	198
R	-	PHE	A	274	L	H	LEU	V	162
R	-	PHE	A	274	L	-	LEU	V	166
R	-	PHE	A	274	L	-	VAL	V	190
R	-	PHE	A	274	L	-	GLU	V	191
R	-	PHE	A	274	L	H	ALA	V	194
R	-	PHE	A	274	L	H	ASN	V	195
R	-	PRO	A	275	L	H	THR	V	161
R	-	PRO	A	275	L	H	LEU	V	162
R	-	PRO	A	275	L	-	GLN	V	165
R	-	SER	A	276	L	H	TRP	V	158
R	-	SER	A	276	L	H	THR	V	161
R	-	SER	A	276	L	H	LEU	V	162
R	-	SER	A	276	L	-	GLN	V	165
R	-	SER	A	277	L	H	TRP	V	158
R	-	SER	A	277	L	H	THR	V	161
R	-	SER	A	277	L	-	GLN	V	165
R	H	THR	A	283	L	H	TRP	V	158
R	H	ILE	A	286	L	H	TRP	V	158
R	H	LEU	A	290	L	H	GLU	V	198
R	H	LEU	A	290	L	H	LEU	V	201
R	H	LEU	A	290	L	H	VAL	V	202
R	H	VAL	A	294	L	H	LEU	V	201
R	H	VAL	A	294	L	H	LEU	V	205
R	H	THR	A	295	L	H	LEU	V	201
R	H	MET	A	297	L	H	LEU	V	205
R	H	MET	A	297	L	H	LEU	V	208
R	H	MET	A	297	L	H	ILE	V	209
R	H	ILE	A	298	L	H	LEU	V	201
R	H	ILE	A	298	L	H	GLU	V	204
R	H	ILE	A	298	L	H	LEU	V	208
R	H	PHE	A	301	L	H	LEU	V	208
R	H	ILE	A	302	L	H	PHE	V	200
R	H	GLU	A	35	L	H	GLN	V	143
R	H	GLU	A	35	L	H	ALA	V	147
R	H	HIS	A	36	L	H	ALA	V	146
R	H	HIS	A	36	L	H	ALA	V	147
R	H	HIS	A	36	L	H	VAL	V	150
R	H	ASN	A	38	L	H	GLN	V	143
R	H	LEU	A	39	L	H	LEU	V	113
R	H	LEU	A	39	L	H	ALA	V	147
R	H	LEU	A	39	L	H	SER	V	148
R	H	LEU	A	39	L	H	THR	V	151
R	H	LEU	A	43	L	H	ILE	V	209
R	H	MET	A	47	L	H	LEU	V	205
R	H	MET	A	47	L	H	ILE	V	209
R	H	VAL	A	50	L	H	THR	V	212

- 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_Q8NH92.1 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	GLU	A	35	L	H	HG2	GLN	V	143
R	H	O	GLU	A	35	L	H	HB3	ALA	V	147
R	H	CB	HIS	A	36	L	H	HG12	VAL	V	150
R	H	CG	HIS	A	36	L	H	HA	ALA	V	147
R	H	CG	HIS	A	36	L	H	CB	VAL	V	150
R	H	CG	HIS	A	36	L	H	CG1	VAL	V	150
R	H	CG	HIS	A	36	L	H	HB	VAL	V	150
R	H	CG	HIS	A	36	L	H	HG11	VAL	V	150
R	H	CG	HIS	A	36	L	H	HG12	VAL	V	150
R	H	CG	HIS	A	36	L	H	HG23	VAL	V	150
R	H	CD2	HIS	A	36	L	H	CA	ALA	V	147
R	H	CD2	HIS	A	36	L	H	HA	ALA	V	147
R	H	CD2	HIS	A	36	L	H	CB	VAL	V	150
R	H	CD2	HIS	A	36	L	H	CG1	VAL	V	150
R	H	CD2	HIS	A	36	L	H	CG2	VAL	V	150
R	H	CD2	HIS	A	36	L	H	HB	VAL	V	150
R	H	CD2	HIS	A	36	L	H	HG11	VAL	V	150
R	H	CD2	HIS	A	36	L	H	HG12	VAL	V	150
R	H	CD2	HIS	A	36	L	H	HG13	VAL	V	150
R	H	CD2	HIS	A	36	L	H	HG21	VAL	V	150
R	H	CD2	HIS	A	36	L	H	HG23	VAL	V	150
R	H	ND1	HIS	A	36	L	H	CG1	VAL	V	150
R	H	ND1	HIS	A	36	L	H	CG2	VAL	V	150
R	H	ND1	HIS	A	36	L	H	HB	VAL	V	150
R	H	ND1	HIS	A	36	L	H	HG12	VAL	V	150
R	H	ND1	HIS	A	36	L	H	HG23	VAL	V	150
R	H	CE1	HIS	A	36	L	H	CB	VAL	V	150
R	H	CE1	HIS	A	36	L	H	CG1	VAL	V	150
R	H	CE1	HIS	A	36	L	H	CG2	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HB	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HG11	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HG12	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HG13	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HG21	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HG22	VAL	V	150
R	H	CE1	HIS	A	36	L	H	HG23	VAL	V	150
R	H	NE2	HIS	A	36	L	H	O	ALA	V	146
R	H	NE2	HIS	A	36	L	H	HA	ALA	V	147
R	H	NE2	HIS	A	36	L	H	CA	VAL	V	150
R	H	NE2	HIS	A	36	L	H	CB	VAL	V	150
R	H	NE2	HIS	A	36	L	H	CG1	VAL	V	150
R	H	NE2	HIS	A	36	L	H	CG2	VAL	V	150
R	H	NE2	HIS	A	36	L	H	H	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HA	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HB	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HG11	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HG12	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HG13	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HG21	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HG22	VAL	V	150
R	H	NE2	HIS	A	36	L	H	HG23	VAL	V	150
R	H	ND2	ASN	A	38	L	H	CD	GLN	V	143
R	H	ND2	ASN	A	38	L	H	NE2	GLN	V	143
R	H	ND2	ASN	A	38	L	H	OE1	GLN	V	143
R	H	ND2	ASN	A	38	L	H	HB3	GLN	V	143
R	H	ND2	ASN	A	38	L	H	HE22	GLN	V	143
R	H	N	LEU	A	39	L	H	HB1	ALA	V	147
R	H	N	LEU	A	39	L	H	HB3	ALA	V	147
R	H	CA	LEU	A	39	L	H	CB	ALA	V	147
R	H	CA	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CA	LEU	A	39	L	H	HB3	ALA	V	147
R	H	CB	LEU	A	39	L	H	CA	ALA	V	147
R	H	CB	LEU	A	39	L	H	CB	ALA	V	147
R	H	CB	LEU	A	39	L	H	HA	ALA	V	147
R	H	CB	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	39	L	H	HB2	ALA	V	147
R	H	CB	LEU	A	39	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	39	L	H	CA	ALA	V	147
R	H	CG	LEU	A	39	L	H	C	ALA	V	147
R	H	CG	LEU	A	39	L	H	CB	ALA	V	147
R	H	CG	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	39	L	H	HB2	ALA	V	147
R	H	CG	LEU	A	39	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	39	L	H	OG1	THR	V	151
R	H	CG	LEU	A	39	L	H	HG1	THR	V	151
R	H	CD1	LEU	A	39	L	H	CB	ALA	V	147
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	113
R	H	CD2	LEU	A	39	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	39	L	H	C	ALA	V	147
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	39	L	H	O	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	39	L	H	N	SER	V	148
R	H	CD2	LEU	A	39	L	H	H	SER	V	148
R	H	CD2	LEU	A	39	L	H	HA	SER	V	148
R	H	CD2	LEU	A	39	L	H	CB	THR	V	151
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	39	L	H	H	THR	V	151
R	H	CD2	LEU	A	39	L	H	HB	THR	V	151
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	151
R	H	O	LEU	A	43	L	H	HD11	ILE	V	209
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	209
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	209
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	209
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	209
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	209
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	209
R	H	CB	MET	A	47	L	H	HD11	ILE	V	209
R	H	CB	MET	A	47	L	H	HD13	ILE	V	209
R	H	CG	MET	A	47	L	H	HD12	LEU	V	205
R	H	CG	MET	A	47	L	H	CG1	ILE	V	209
R	H	CG	MET	A	47	L	H	CD1	ILE	V	209
R	H	CG	MET	A	47	L	H	HG12	ILE	V	209
R	H	CG	MET	A	47	L	H	HD11	ILE	V	209
R	H	CG	MET	A	47	L	H	HD12	ILE	V	209
R	H	CG	MET	A	47	L	H	HD13	ILE	V	209
R	H	SD	MET	A	47	L	H	CD1	LEU	V	205
R	H	SD	MET	A	47	L	H	HD12	LEU	V	205
R	H	SD	MET	A	47	L	H	HD22	LEU	V	205
R	H	SD	MET	A	47	L	H	CD1	ILE	V	209
R	H	SD	MET	A	47	L	H	HD11	ILE	V	209
R	H	SD	MET	A	47	L	H	HD12	ILE	V	209
R	H	SD	MET	A	47	L	H	HD13	ILE	V	209
R	H	CG2	VAL	A	50	L	H	HG21	THR	V	212
R	H	CH2	TRP	A	248	L	-	HG3	PRO	V	262
R	H	CG2	THR	A	259	L	H	HE1	PHE	V	200
R	H	C	LEU	A	262	L	H	HB1	ALA	V	197
R	H	C	LEU	A	262	L	H	HB2	ALA	V	197
R	H	O	LEU	A	262	L	H	CB	ALA	V	197
R	H	O	LEU	A	262	L	H	HB1	ALA	V	197
R	H	O	LEU	A	262	L	H	HB2	ALA	V	197
R	H	O	LEU	A	262	L	H	HB3	ALA	V	197
R	H	N	LEU	A	263	L	H	HB1	ALA	V	197
R	H	CA	LEU	A	263	L	H	HB1	ALA	V	197
R	H	CA	LEU	A	263	L	H	HG	LEU	V	201
R	H	CA	LEU	A	263	L	H	HD13	LEU	V	201
R	H	CA	LEU	A	263	L	H	HD23	LEU	V	201
R	H	C	LEU	A	263	L	H	HB1	ALA	V	197
R	H	C	LEU	A	263	L	H	HD13	LEU	V	201
R	H	C	LEU	A	263	L	H	HD23	LEU	V	201
R	H	CB	LEU	A	263	L	H	CG	LEU	V	201
R	H	CB	LEU	A	263	L	H	CD2	LEU	V	201
R	H	CB	LEU	A	263	L	H	HG	LEU	V	201
R	H	CB	LEU	A	263	L	H	HD13	LEU	V	201
R	H	CB	LEU	A	263	L	H	HD21	LEU	V	201
R	H	CB	LEU	A	263	L	H	HD23	LEU	V	201
R	H	O	LEU	A	263	L	H	HB1	ALA	V	197
R	H	O	LEU	A	263	L	H	CD1	LEU	V	201
R	H	O	LEU	A	263	L	H	HD11	LEU	V	201
R	H	O	LEU	A	263	L	H	HD13	LEU	V	201
R	H	CG	LEU	A	263	L	H	CD1	PHE	V	200
R	H	CG	LEU	A	263	L	H	CE1	PHE	V	200
R	H	CG	LEU	A	263	L	H	HD1	PHE	V	200
R	H	CG	LEU	A	263	L	H	HE1	PHE	V	200
R	H	CG	LEU	A	263	L	H	CG	LEU	V	201
R	H	CG	LEU	A	263	L	H	CD2	LEU	V	201
R	H	CG	LEU	A	263	L	H	HG	LEU	V	201
R	H	CG	LEU	A	263	L	H	HD21	LEU	V	201
R	H	CG	LEU	A	263	L	H	HD23	LEU	V	201
R	H	CD1	LEU	A	263	L	H	CD1	PHE	V	200
R	H	CD1	LEU	A	263	L	H	CE1	PHE	V	200
R	H	CD1	LEU	A	263	L	H	HD1	PHE	V	200
R	H	CD1	LEU	A	263	L	H	HE1	PHE	V	200
R	H	CD1	LEU	A	263	L	H	CD2	LEU	V	201
R	H	CD1	LEU	A	263	L	H	HD21	LEU	V	201
R	H	CD1	LEU	A	263	L	H	HD23	LEU	V	201
R	H	CD2	LEU	A	263	L	H	O	ALA	V	197
R	H	CD2	LEU	A	263	L	H	HA	ALA	V	197
R	H	CD2	LEU	A	263	L	H	CB	PHE	V	200
R	H	CD2	LEU	A	263	L	H	CG	PHE	V	200
R	H	CD2	LEU	A	263	L	H	CD1	PHE	V	200
R	H	CD2	LEU	A	263	L	H	CE1	PHE	V	200
R	H	CD2	LEU	A	263	L	H	HB3	PHE	V	200
R	H	CD2	LEU	A	263	L	H	HD1	PHE	V	200
R	H	CD2	LEU	A	263	L	H	HE1	PHE	V	200
R	H	CD2	LEU	A	263	L	H	N	LEU	V	201
R	H	CD2	LEU	A	263	L	H	CG	LEU	V	201
R	H	CD2	LEU	A	263	L	H	CD2	LEU	V	201
R	H	CD2	LEU	A	263	L	H	H	LEU	V	201
R	H	CD2	LEU	A	263	L	H	HA	LEU	V	201
R	H	CD2	LEU	A	263	L	H	HG	LEU	V	201
R	H	CD2	LEU	A	263	L	H	HD13	LEU	V	201
R	H	CD2	LEU	A	263	L	H	HD21	LEU	V	201
R	H	CD2	LEU	A	263	L	H	HD23	LEU	V	201
R	H	N	PHE	A	264	L	H	HD13	LEU	V	201
R	H	CA	GLY	A	266	L	H	CA	ALA	V	194
R	H	CA	GLY	A	266	L	H	HA	ALA	V	194
R	H	CA	GLY	A	266	L	H	CB	ALA	V	197
R	H	CA	GLY	A	266	L	H	HB1	ALA	V	197
R	H	CA	GLY	A	266	L	H	HB2	ALA	V	197
R	H	CA	GLY	A	266	L	H	HB3	ALA	V	197
R	H	C	GLY	A	266	L	H	CA	ALA	V	194
R	H	C	GLY	A	266	L	H	O	ALA	V	194
R	H	C	GLY	A	266	L	H	HA	ALA	V	194
R	H	C	GLY	A	266	L	H	HB1	ALA	V	194
R	H	C	GLY	A	266	L	H	CB	ALA	V	197
R	H	C	GLY	A	266	L	H	HB1	ALA	V	197
R	H	C	GLY	A	266	L	H	HB2	ALA	V	197
R	H	C	GLY	A	266	L	H	HB3	ALA	V	197
R	H	O	GLY	A	266	L	H	CA	ALA	V	194
R	H	O	GLY	A	266	L	H	C	ALA	V	194
R	H	O	GLY	A	266	L	H	CB	ALA	V	194
R	H	O	GLY	A	266	L	H	O	ALA	V	194
R	H	O	GLY	A	266	L	H	HA	ALA	V	194
R	H	O	GLY	A	266	L	H	HB1	ALA	V	194
R	H	O	GLY	A	266	L	H	HB2	ALA	V	194
R	H	O	GLY	A	266	L	H	HB3	ALA	V	197
R	H	N	THR	A	267	L	H	HA	ALA	V	194
R	H	N	THR	A	267	L	H	CB	ALA	V	197
R	H	N	THR	A	267	L	H	HB1	ALA	V	197
R	H	N	THR	A	267	L	H	HB3	ALA	V	197
R	H	CB	THR	A	267	L	H	CD1	LEU	V	201
R	H	CB	THR	A	267	L	H	HD11	LEU	V	201
R	H	CB	THR	A	267	L	H	HD12	LEU	V	201
R	H	CB	THR	A	267	L	H	HD13	LEU	V	201
R	H	CG2	THR	A	267	L	H	HD11	LEU	V	201
R	H	OG1	THR	A	267	L	H	HA	GLU	V	198
R	H	OG1	THR	A	267	L	H	CG	LEU	V	201
R	H	OG1	THR	A	267	L	H	CD1	LEU	V	201
R	H	OG1	THR	A	267	L	H	HD11	LEU	V	201
R	H	OG1	THR	A	267	L	H	HD12	LEU	V	201
R	H	OG1	THR	A	267	L	H	HD13	LEU	V	201
R	H	N	VAL	A	269	L	H	HB1	ALA	V	194
R	H	N	VAL	A	269	L	H	HB2	ALA	V	194
R	H	CA	VAL	A	269	L	H	CB	ALA	V	194
R	H	CA	VAL	A	269	L	H	HB1	ALA	V	194
R	H	CA	VAL	A	269	L	H	HB2	ALA	V	194
R	H	C	VAL	A	269	L	H	CB	ALA	V	194
R	H	C	VAL	A	269	L	H	HB1	ALA	V	194
R	H	C	VAL	A	269	L	H	HB2	ALA	V	194
R	H	C	VAL	A	269	L	H	HB3	ALA	V	194
R	H	CB	VAL	A	269	L	H	CB	ALA	V	194
R	H	CB	VAL	A	269	L	H	HB1	ALA	V	194
R	H	CB	VAL	A	269	L	H	HB2	ALA	V	194
R	H	CB	VAL	A	269	L	H	HB3	ALA	V	194
R	H	O	VAL	A	269	L	H	CB	ALA	V	194
R	H	O	VAL	A	269	L	H	HB1	ALA	V	194
R	H	O	VAL	A	269	L	H	HB2	ALA	V	194
R	H	O	VAL	A	269	L	H	HB3	ALA	V	194
R	H	CG1	VAL	A	269	L	H	CB	ALA	V	194
R	H	CG1	VAL	A	269	L	H	H	ALA	V	194
R	H	CG1	VAL	A	269	L	H	HB1	ALA	V	194
R	H	CG1	VAL	A	269	L	H	HB2	ALA	V	194
R	H	CG1	VAL	A	269	L	H	HB3	ALA	V	194
R	H	CG2	VAL	A	269	L	H	HB2	ALA	V	194
R	H	N	GLY	A	270	L	H	CA	ALA	V	194
R	H	N	GLY	A	270	L	H	CB	ALA	V	194
R	H	N	GLY	A	270	L	H	HA	ALA	V	194
R	H	N	GLY	A	270	L	H	HB1	ALA	V	194
R	H	N	GLY	A	270	L	H	HB2	ALA	V	194
R	H	N	GLY	A	270	L	H	HB3	ALA	V	194
R	H	CA	GLY	A	270	L	H	CA	ALA	V	194
R	H	CA	GLY	A	270	L	H	C	ALA	V	194
R	H	CA	GLY	A	270	L	H	CB	ALA	V	194
R	H	CA	GLY	A	270	L	H	O	ALA	V	194
R	H	CA	GLY	A	270	L	H	HB1	ALA	V	194
R	H	CA	GLY	A	270	L	H	HB2	ALA	V	194
R	H	CA	GLY	A	270	L	H	HB3	ALA	V	194
R	H	CA	GLY	A	270	L	H	OE2	GLU	V	198
R	H	C	GLY	A	270	L	H	HB1	ALA	V	194
R	H	C	GLY	A	270	L	H	OE2	GLU	V	198
R	H	O	GLY	A	270	L	H	HD22	LEU	V	162
R	H	O	GLY	A	270	L	H	OE2	GLU	V	198
R	H	N	VAL	A	271	L	H	OE2	GLU	V	198
R	H	CG2	VAL	A	271	L	H	HZ2	TRP	V	158
R	-	C	PHE	A	274	L	H	CD2	LEU	V	162
R	-	C	PHE	A	274	L	H	HD21	LEU	V	162
R	-	C	PHE	A	274	L	H	HD22	LEU	V	162
R	-	C	PHE	A	274	L	H	HD23	LEU	V	162
R	-	CB	PHE	A	274	L	H	HD22	LEU	V	162
R	-	CB	PHE	A	274	L	H	ND2	ASN	V	195
R	-	CB	PHE	A	274	L	H	OD1	ASN	V	195
R	-	CB	PHE	A	274	L	H	HD22	ASN	V	195
R	-	O	PHE	A	274	L	H	CG	LEU	V	162
R	-	O	PHE	A	274	L	H	CD2	LEU	V	162
R	-	O	PHE	A	274	L	H	HA	LEU	V	162
R	-	O	PHE	A	274	L	H	HD21	LEU	V	162
R	-	O	PHE	A	274	L	H	HD22	LEU	V	162
R	-	O	PHE	A	274	L	H	HD23	LEU	V	162
R	-	CG	PHE	A	274	L	-	HD21	LEU	V	166
R	-	CG	PHE	A	274	L	-	HD22	LEU	V	166
R	-	CG	PHE	A	274	L	H	OD1	ASN	V	195
R	-	CG	PHE	A	274	L	H	HD22	ASN	V	195
R	-	CD1	PHE	A	274	L	-	CD2	LEU	V	166
R	-	CD1	PHE	A	274	L	-	HD21	LEU	V	166
R	-	CD1	PHE	A	274	L	-	HD22	LEU	V	166
R	-	CD1	PHE	A	274	L	-	HD23	LEU	V	166
R	-	CD1	PHE	A	274	L	H	OD1	ASN	V	195
R	-	CD1	PHE	A	274	L	H	HD22	ASN	V	195
R	-	CD2	PHE	A	274	L	H	HB3	ALA	V	194
R	-	CD2	PHE	A	274	L	H	OD1	ASN	V	195
R	-	CD2	PHE	A	274	L	H	HD22	ASN	V	195
R	-	CE1	PHE	A	274	L	-	CD2	LEU	V	166
R	-	CE1	PHE	A	274	L	-	HD21	LEU	V	166
R	-	CE1	PHE	A	274	L	-	HD22	LEU	V	166
R	-	CE1	PHE	A	274	L	-	HD23	LEU	V	166
R	-	CE1	PHE	A	274	L	-	HG21	VAL	V	190
R	-	CE1	PHE	A	274	L	-	HG23	VAL	V	190
R	-	CE2	PHE	A	274	L	-	O	GLU	V	191
R	-	CE2	PHE	A	274	L	H	HB3	ALA	V	194
R	-	CE2	PHE	A	274	L	H	OD1	ASN	V	195
R	-	CZ	PHE	A	274	L	-	HD22	LEU	V	166
R	-	CZ	PHE	A	274	L	-	HG23	VAL	V	190
R	-	CZ	PHE	A	274	L	-	O	GLU	V	191
R	-	N	PRO	A	275	L	H	HD21	LEU	V	162
R	-	CA	PRO	A	275	L	H	HD21	LEU	V	162
R	-	CA	PRO	A	275	L	H	HD23	LEU	V	162
R	-	C	PRO	A	275	L	H	CD2	LEU	V	162
R	-	C	PRO	A	275	L	H	HD21	LEU	V	162
R	-	C	PRO	A	275	L	H	HD23	LEU	V	162
R	-	C	PRO	A	275	L	-	OE1	GLN	V	165
R	-	C	PRO	A	275	L	-	HE22	GLN	V	165
R	-	O	PRO	A	275	L	H	HG23	THR	V	161
R	-	O	PRO	A	275	L	H	HD21	LEU	V	162
R	-	O	PRO	A	275	L	-	CD	GLN	V	165
R	-	O	PRO	A	275	L	-	NE2	GLN	V	165
R	-	O	PRO	A	275	L	-	OE1	GLN	V	165
R	-	O	PRO	A	275	L	-	HE22	GLN	V	165
R	-	N	SER	A	276	L	H	HG23	THR	V	161
R	-	N	SER	A	276	L	H	CG	LEU	V	162
R	-	N	SER	A	276	L	H	CD2	LEU	V	162
R	-	N	SER	A	276	L	H	HG	LEU	V	162
R	-	N	SER	A	276	L	H	HD21	LEU	V	162
R	-	N	SER	A	276	L	H	HD22	LEU	V	162
R	-	N	SER	A	276	L	H	HD23	LEU	V	162
R	-	N	SER	A	276	L	-	OE1	GLN	V	165
R	-	CA	SER	A	276	L	H	CB	THR	V	161
R	-	CA	SER	A	276	L	H	CG2	THR	V	161
R	-	CA	SER	A	276	L	H	HB	THR	V	161
R	-	CA	SER	A	276	L	H	HG21	THR	V	161
R	-	CA	SER	A	276	L	H	HG23	THR	V	161
R	-	CA	SER	A	276	L	H	N	LEU	V	162
R	-	CA	SER	A	276	L	H	CG	LEU	V	162
R	-	CA	SER	A	276	L	H	CD2	LEU	V	162
R	-	CA	SER	A	276	L	H	H	LEU	V	162
R	-	CA	SER	A	276	L	H	HA	LEU	V	162
R	-	CA	SER	A	276	L	H	HG	LEU	V	162
R	-	CA	SER	A	276	L	H	HD21	LEU	V	162
R	-	CA	SER	A	276	L	H	HD23	LEU	V	162
R	-	CA	SER	A	276	L	-	OE1	GLN	V	165
R	-	CA	SER	A	276	L	-	HE22	GLN	V	165
R	-	C	SER	A	276	L	H	CB	THR	V	161
R	-	C	SER	A	276	L	H	CG2	THR	V	161
R	-	C	SER	A	276	L	H	HB	THR	V	161
R	-	C	SER	A	276	L	H	HG21	THR	V	161
R	-	C	SER	A	276	L	H	HG22	THR	V	161
R	-	C	SER	A	276	L	H	HG23	THR	V	161
R	-	C	SER	A	276	L	-	HE22	GLN	V	165
R	-	CB	SER	A	276	L	H	O	TRP	V	158
R	-	CB	SER	A	276	L	H	CD2	TRP	V	158
R	-	CB	SER	A	276	L	H	CE3	TRP	V	158
R	-	CB	SER	A	276	L	H	CZ3	TRP	V	158
R	-	CB	SER	A	276	L	H	HA	TRP	V	158
R	-	CB	SER	A	276	L	H	HE3	TRP	V	158
R	-	CB	SER	A	276	L	H	CB	THR	V	161
R	-	CB	SER	A	276	L	H	CG2	THR	V	161
R	-	CB	SER	A	276	L	H	HB	THR	V	161
R	-	CB	SER	A	276	L	H	HG21	THR	V	161
R	-	CB	SER	A	276	L	H	HG23	THR	V	161
R	-	CB	SER	A	276	L	H	N	LEU	V	162
R	-	CB	SER	A	276	L	H	CA	LEU	V	162
R	-	CB	SER	A	276	L	H	CB	LEU	V	162
R	-	CB	SER	A	276	L	H	CG	LEU	V	162
R	-	CB	SER	A	276	L	H	CD1	LEU	V	162
R	-	CB	SER	A	276	L	H	CD2	LEU	V	162
R	-	CB	SER	A	276	L	H	H	LEU	V	162
R	-	CB	SER	A	276	L	H	HA	LEU	V	162
R	-	CB	SER	A	276	L	H	HG	LEU	V	162
R	-	CB	SER	A	276	L	H	HD11	LEU	V	162
R	-	CB	SER	A	276	L	H	HD21	LEU	V	162
R	-	CB	SER	A	276	L	H	HD23	LEU	V	162
R	-	O	SER	A	276	L	H	CB	THR	V	161
R	-	O	SER	A	276	L	H	CG2	THR	V	161
R	-	O	SER	A	276	L	H	OG1	THR	V	161
R	-	O	SER	A	276	L	H	HB	THR	V	161
R	-	O	SER	A	276	L	H	HG21	THR	V	161
R	-	O	SER	A	276	L	H	HG22	THR	V	161
R	-	O	SER	A	276	L	H	HG23	THR	V	161
R	-	O	SER	A	276	L	-	NE2	GLN	V	165
R	-	O	SER	A	276	L	-	HE22	GLN	V	165
R	-	OG	SER	A	276	L	H	O	TRP	V	158
R	-	OG	SER	A	276	L	H	CG	TRP	V	158
R	-	OG	SER	A	276	L	H	CD2	TRP	V	158
R	-	OG	SER	A	276	L	H	CE2	TRP	V	158
R	-	OG	SER	A	276	L	H	CE3	TRP	V	158
R	-	OG	SER	A	276	L	H	NE1	TRP	V	158
R	-	OG	SER	A	276	L	H	CH2	TRP	V	158
R	-	OG	SER	A	276	L	H	CZ2	TRP	V	158
R	-	OG	SER	A	276	L	H	CZ3	TRP	V	158
R	-	OG	SER	A	276	L	H	HA	TRP	V	158
R	-	OG	SER	A	276	L	H	HE3	TRP	V	158
R	-	OG	SER	A	276	L	H	HH2	TRP	V	158
R	-	OG	SER	A	276	L	H	HZ2	TRP	V	158
R	-	OG	SER	A	276	L	H	HZ3	TRP	V	158
R	-	OG	SER	A	276	L	H	HB	THR	V	161
R	-	OG	SER	A	276	L	H	CG	LEU	V	162
R	-	OG	SER	A	276	L	H	CD1	LEU	V	162
R	-	OG	SER	A	276	L	H	CD2	LEU	V	162
R	-	OG	SER	A	276	L	H	HG	LEU	V	162
R	-	OG	SER	A	276	L	H	HD11	LEU	V	162
R	-	OG	SER	A	276	L	H	HD21	LEU	V	162
R	-	OG	SER	A	276	L	H	HD23	LEU	V	162
R	-	N	SER	A	277	L	H	CZ3	TRP	V	158
R	-	N	SER	A	277	L	H	HZ3	TRP	V	158
R	-	N	SER	A	277	L	H	HG21	THR	V	161
R	-	N	SER	A	277	L	H	HG23	THR	V	161
R	-	N	SER	A	277	L	-	HE22	GLN	V	165
R	-	CA	SER	A	277	L	H	HZ3	TRP	V	158
R	-	CA	SER	A	277	L	H	HG21	THR	V	161
R	-	CB	SER	A	277	L	H	HZ3	TRP	V	158
R	-	O	SER	A	277	L	-	HE22	GLN	V	165
R	-	OG	SER	A	277	L	H	CZ3	TRP	V	158
R	-	OG	SER	A	277	L	H	HZ3	TRP	V	158
R	H	N	THR	A	283	L	H	HH2	TRP	V	158
R	H	N	THR	A	283	L	H	HZ3	TRP	V	158
R	H	CA	THR	A	283	L	H	CH2	TRP	V	158
R	H	CA	THR	A	283	L	H	HH2	TRP	V	158
R	H	CA	THR	A	283	L	H	HZ3	TRP	V	158
R	H	C	THR	A	283	L	H	HH2	TRP	V	158
R	H	CB	THR	A	283	L	H	HH2	TRP	V	158
R	H	O	THR	A	283	L	H	HH2	TRP	V	158
R	H	CG2	THR	A	283	L	H	HH2	TRP	V	158
R	H	OG1	THR	A	283	L	H	HH2	TRP	V	158
R	H	OG1	THR	A	283	L	H	HZ3	TRP	V	158
R	H	CB	ILE	A	286	L	H	CH2	TRP	V	158
R	H	CB	ILE	A	286	L	H	CZ2	TRP	V	158
R	H	CB	ILE	A	286	L	H	HH2	TRP	V	158
R	H	CB	ILE	A	286	L	H	HZ2	TRP	V	158
R	H	CG1	ILE	A	286	L	H	CH2	TRP	V	158
R	H	CG1	ILE	A	286	L	H	CZ3	TRP	V	158
R	H	CG2	ILE	A	286	L	H	CE2	TRP	V	158
R	H	CG2	ILE	A	286	L	H	NE1	TRP	V	158
R	H	CG2	ILE	A	286	L	H	CH2	TRP	V	158
R	H	CG2	ILE	A	286	L	H	CZ2	TRP	V	158
R	H	CG2	ILE	A	286	L	H	HZ2	TRP	V	158
R	H	CG2	ILE	A	286	L	H	HE1	TRP	V	158
R	H	CD1	ILE	A	286	L	H	CD2	TRP	V	158
R	H	CD1	ILE	A	286	L	H	CE2	TRP	V	158
R	H	CD1	ILE	A	286	L	H	CE3	TRP	V	158
R	H	CD1	ILE	A	286	L	H	CH2	TRP	V	158
R	H	CD1	ILE	A	286	L	H	CZ2	TRP	V	158
R	H	CD1	ILE	A	286	L	H	CZ3	TRP	V	158
R	H	CD1	ILE	A	286	L	H	HE3	TRP	V	158
R	H	CD1	ILE	A	286	L	H	HH2	TRP	V	158
R	H	CD1	ILE	A	286	L	H	HZ3	TRP	V	158
R	H	CD1	LEU	A	290	L	H	OE1	GLU	V	198
R	H	CD1	LEU	A	290	L	H	HG3	GLU	V	198
R	H	CD2	LEU	A	290	L	H	HB2	LEU	V	201
R	H	CD2	LEU	A	290	L	H	HG21	VAL	V	202
R	H	CD2	LEU	A	290	L	H	HG22	VAL	V	202
R	H	CA	VAL	A	294	L	H	HD11	LEU	V	205
R	H	CB	VAL	A	294	L	H	HD11	LEU	V	205
R	H	CB	VAL	A	294	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	294	L	H	HB2	LEU	V	201
R	H	CG1	VAL	A	294	L	H	CD1	LEU	V	205
R	H	CG1	VAL	A	294	L	H	HB2	LEU	V	205
R	H	CG1	VAL	A	294	L	H	HD11	LEU	V	205
R	H	CG1	VAL	A	294	L	H	HD23	LEU	V	205
R	H	CG2	VAL	A	294	L	H	CD1	LEU	V	205
R	H	CG2	VAL	A	294	L	H	CD2	LEU	V	205
R	H	CG2	VAL	A	294	L	H	HD11	LEU	V	205
R	H	CG2	VAL	A	294	L	H	HD12	LEU	V	205
R	H	CG2	VAL	A	294	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	294	L	H	HD23	LEU	V	205
R	H	OG1	THR	A	295	L	H	HD12	LEU	V	201
R	H	SD	MET	A	297	L	H	CD1	LEU	V	205
R	H	SD	MET	A	297	L	H	HD11	LEU	V	205
R	H	SD	MET	A	297	L	H	HD12	LEU	V	205
R	H	SD	MET	A	297	L	H	HD13	LEU	V	205
R	H	SD	MET	A	297	L	H	CG1	ILE	V	209
R	H	SD	MET	A	297	L	H	CD1	ILE	V	209
R	H	SD	MET	A	297	L	H	HG12	ILE	V	209
R	H	SD	MET	A	297	L	H	HG13	ILE	V	209
R	H	SD	MET	A	297	L	H	HD13	ILE	V	209
R	H	CE	MET	A	297	L	H	CD1	LEU	V	205
R	H	CE	MET	A	297	L	H	HA	LEU	V	205
R	H	CE	MET	A	297	L	H	HD11	LEU	V	205
R	H	CE	MET	A	297	L	H	HD13	LEU	V	205
R	H	CE	MET	A	297	L	H	HB2	LEU	V	208
R	H	CE	MET	A	297	L	H	HD12	LEU	V	208
R	H	CE	MET	A	297	L	H	HG13	ILE	V	209
R	H	CG1	ILE	A	298	L	H	HD12	LEU	V	208
R	H	CG2	ILE	A	298	L	H	HG2	GLU	V	204
R	H	CD1	ILE	A	298	L	H	O	LEU	V	201
R	H	CD1	ILE	A	298	L	H	CD2	LEU	V	201
R	H	CD1	ILE	A	298	L	H	HA	LEU	V	201
R	H	CD1	ILE	A	298	L	H	HD21	LEU	V	201
R	H	CD1	ILE	A	298	L	H	HD22	LEU	V	201
R	H	CD1	ILE	A	298	L	H	HB3	GLU	V	204
R	H	CB	PHE	A	301	L	H	HD11	LEU	V	208
R	H	CB	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CG	PHE	A	301	L	H	CD1	LEU	V	208
R	H	CG	PHE	A	301	L	H	HD11	LEU	V	208
R	H	CG	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CD1	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CD1	PHE	A	301	L	H	HD22	LEU	V	208
R	H	CD2	PHE	A	301	L	H	CD1	LEU	V	208
R	H	CD2	PHE	A	301	L	H	HD11	LEU	V	208
R	H	CD2	PHE	A	301	L	H	HD12	LEU	V	208
R	H	CD2	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CE1	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CE1	PHE	A	301	L	H	HD22	LEU	V	208
R	H	CE2	PHE	A	301	L	H	CD1	LEU	V	208
R	H	CE2	PHE	A	301	L	H	HB3	LEU	V	208
R	H	CE2	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CZ	PHE	A	301	L	H	HB3	LEU	V	208
R	H	CZ	PHE	A	301	L	H	HD13	LEU	V	208
R	H	CD1	ILE	A	302	L	H	HE1	PHE	V	200

- 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