IID

Q8TDU6_P59551.3 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	102	L	H	MET	V	230
R	H	PHE	A	102	L	H	GLY	V	234
R	H	TRP	A	143	L	H	TRP	V	220
R	H	TRP	A	143	L	H	ARG	V	224
R	H	LEU	A	145	L	H	LEU	V	231
R	H	PHE	A	146	L	H	ARG	V	224
R	H	PHE	A	146	L	H	ALA	V	227
R	H	PHE	A	146	L	H	GLY	V	228
R	H	PHE	A	146	L	H	LEU	V	231
R	H	VAL	A	149	L	H	ALA	V	227
R	H	VAL	A	149	L	H	MET	V	230
R	H	VAL	A	149	L	H	LEU	V	231
R	H	GLY	A	150	L	H	ALA	V	227
R	H	SER	A	153	L	H	MET	V	230
R	H	ILE	A	157	L	H	VAL	V	186
R	H	ILE	A	157	L	H	ALA	V	190
R	H	ILE	A	157	L	H	GLN	V	226
R	H	PHE	A	160	L	H	PHE	V	183
R	H	PHE	A	160	L	H	ARG	V	187
R	H	HIS	A	164	L	H	ARG	V	187
R	H	LEU	A	26	L	H	GLN	V	253
R	H	LEU	A	29	L	H	LEU	V	249
R	H	LEU	A	29	L	H	GLN	V	253
R	H	ARG	A	314	L	-	SER	V	11
R	H	ARG	A	314	L	-	PRO	V	12
R	H	ARG	A	314	L	-	PRO	V	14
R	H	ARG	A	314	L	H	PRO	V	259
R	H	ARG	A	314	L	H	GLY	V	260
R	-	THR	A	317	L	-	PRO	V	12
R	-	THR	A	317	L	H	LYS	V	15
R	H	ILE	A	32	L	H	LEU	V	246
R	H	ILE	A	32	L	H	LEU	V	249
R	H	ALA	A	33	L	H	LEU	V	246
R	H	ALA	A	33	L	-	LEU	V	257
R	H	GLY	A	36	L	H	LEU	V	265
R	H	PHE	A	37	L	H	THR	V	261
R	H	PHE	A	37	L	H	LEU	V	265
R	H	ALA	A	40	L	H	LEU	V	265
R	H	ALA	A	40	L	H	LEU	V	268
R	H	VAL	A	44	L	H	LEU	V	20
R	H	VAL	A	47	L	H	LEU	V	20
R	H	VAL	A	47	L	H	LEU	V	24
R	H	LEU	A	48	L	H	LEU	V	20
R	H	PHE	A	67	L	H	PRO	V	239
R	H	PHE	A	67	L	H	ALA	V	242
R	H	PHE	A	67	L	H	THR	V	243
R	H	PHE	A	67	L	H	LEU	V	246
R	H	PHE	A	67	L	H	LEU	V	265
R	H	CYS	A	68	L	H	GLY	V	238
R	H	CYS	A	68	L	H	PRO	V	239
R	H	CYS	A	68	L	H	ALA	V	242
R	H	SER	A	71	L	H	ALA	V	242
R	H	SER	A	71	L	H	LEU	V	245
R	H	VAL	A	72	L	H	LEU	V	245
R	H	MET	A	74	L	H	LEU	V	249
R	H	GLY	A	75	L	H	TYR	V	171
R	H	GLY	A	75	L	H	LEU	V	245
R	H	ILE	A	78	L	H	TYR	V	171
R	H	PHE	A	95	L	H	LEU	V	175
R	H	PHE	A	95	L	H	VAL	V	178
R	H	PHE	A	95	L	H	GLY	V	179
R	H	PHE	A	95	L	H	ALA	V	180
R	H	PHE	A	95	L	H	ALA	V	182
R	H	PHE	A	95	L	H	PHE	V	183
R	H	LEU	A	96	L	H	LEU	V	175
R	H	PHE	A	98	L	H	ALA	V	182
R	H	PHE	A	98	L	H	VAL	V	186
R	H	PHE	A	98	L	H	MET	V	230
R	H	GLN	A	99	L	H	ALA	V	182
R	H	GLN	A	99	L	H	PHE	V	233

- 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

Q8TDU6_P59551.3 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	26	L	H	OE1	GLN	V	253
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	29	L	H	OE1	GLN	V	253
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	29	L	H	CD	GLN	V	253
R	H	CD1	LEU	A	29	L	H	NE2	GLN	V	253
R	H	CD1	LEU	A	29	L	H	OE1	GLN	V	253
R	H	CD1	LEU	A	29	L	H	HE22	GLN	V	253
R	H	CD2	LEU	A	29	L	H	CB	LEU	V	249
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	249
R	H	CA	ILE	A	32	L	H	HD22	LEU	V	246
R	H	C	ILE	A	32	L	H	HD22	LEU	V	246
R	H	CB	ILE	A	32	L	H	CD2	LEU	V	246
R	H	CB	ILE	A	32	L	H	HD22	LEU	V	246
R	H	O	ILE	A	32	L	H	HD12	LEU	V	246
R	H	O	ILE	A	32	L	H	HD22	LEU	V	246
R	H	CG2	ILE	A	32	L	H	CG	LEU	V	246
R	H	CG2	ILE	A	32	L	H	CD1	LEU	V	246
R	H	CG2	ILE	A	32	L	H	CD2	LEU	V	246
R	H	CG2	ILE	A	32	L	H	HG	LEU	V	246
R	H	CG2	ILE	A	32	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	32	L	H	HD21	LEU	V	246
R	H	CG2	ILE	A	32	L	H	HD22	LEU	V	246
R	H	CG2	ILE	A	32	L	H	HD23	LEU	V	246
R	H	CD1	ILE	A	32	L	H	HD12	LEU	V	249
R	H	CD1	ILE	A	32	L	H	HD13	LEU	V	249
R	H	N	ALA	A	33	L	H	HD22	LEU	V	246
R	H	CA	ALA	A	33	L	-	HD13	LEU	V	257
R	H	CA	ALA	A	33	L	-	HD23	LEU	V	257
R	H	C	ALA	A	33	L	-	HD23	LEU	V	257
R	H	CB	ALA	A	33	L	-	CG	LEU	V	257
R	H	CB	ALA	A	33	L	-	CD1	LEU	V	257
R	H	CB	ALA	A	33	L	-	CD2	LEU	V	257
R	H	CB	ALA	A	33	L	-	HG	LEU	V	257
R	H	CB	ALA	A	33	L	-	HD13	LEU	V	257
R	H	CB	ALA	A	33	L	-	HD23	LEU	V	257
R	H	O	ALA	A	33	L	-	HD23	LEU	V	257
R	H	CA	GLY	A	36	L	H	HD22	LEU	V	265
R	H	C	GLY	A	36	L	H	HD12	LEU	V	265
R	H	C	GLY	A	36	L	H	HD22	LEU	V	265
R	H	O	GLY	A	36	L	H	HD12	LEU	V	265
R	H	O	GLY	A	36	L	H	HD22	LEU	V	265
R	H	N	PHE	A	37	L	H	HD12	LEU	V	265
R	H	CB	PHE	A	37	L	H	HG21	THR	V	261
R	H	CG	PHE	A	37	L	H	HG21	THR	V	261
R	H	CD2	PHE	A	37	L	H	CG2	THR	V	261
R	H	CD2	PHE	A	37	L	H	HG21	THR	V	261
R	H	CD2	PHE	A	37	L	H	HG22	THR	V	261
R	H	CE2	PHE	A	37	L	H	HG21	THR	V	261
R	H	CE2	PHE	A	37	L	H	HG22	THR	V	261
R	H	CA	ALA	A	40	L	H	HD23	LEU	V	268
R	H	CB	ALA	A	40	L	H	HG	LEU	V	265
R	H	CA	VAL	A	44	L	H	HD22	LEU	V	20
R	H	CA	VAL	A	44	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	44	L	H	HD22	LEU	V	20
R	H	O	VAL	A	44	L	H	HD22	LEU	V	20
R	H	CG1	VAL	A	44	L	H	CD2	LEU	V	20
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	20
R	H	CG2	VAL	A	44	L	H	CD2	LEU	V	20
R	H	CG2	VAL	A	44	L	H	HD21	LEU	V	20
R	H	CG2	VAL	A	44	L	H	HD22	LEU	V	20
R	H	CG2	VAL	A	44	L	H	HD23	LEU	V	20
R	H	CA	VAL	A	47	L	H	HD12	LEU	V	20
R	H	C	VAL	A	47	L	H	HD13	LEU	V	20
R	H	CB	VAL	A	47	L	H	CD1	LEU	V	20
R	H	CB	VAL	A	47	L	H	HD11	LEU	V	20
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	20
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	20
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	47	L	H	CG	LEU	V	20
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	20
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	20
R	H	CG1	VAL	A	47	L	H	HD11	LEU	V	20
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	20
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	20
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	24
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	24
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	20
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	47	L	H	HD22	LEU	V	24
R	H	N	LEU	A	48	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	20
R	H	C	PHE	A	67	L	H	HB3	ALA	V	242
R	H	O	PHE	A	67	L	H	HB1	ALA	V	242
R	H	O	PHE	A	67	L	H	HB3	ALA	V	242
R	H	CG	PHE	A	67	L	H	CB	ALA	V	242
R	H	CG	PHE	A	67	L	H	HB1	ALA	V	242
R	H	CG	PHE	A	67	L	H	HB2	ALA	V	242
R	H	CG	PHE	A	67	L	H	HB3	ALA	V	242
R	H	CD1	PHE	A	67	L	H	HA	PRO	V	239
R	H	CD1	PHE	A	67	L	H	CA	ALA	V	242
R	H	CD1	PHE	A	67	L	H	CB	ALA	V	242
R	H	CD1	PHE	A	67	L	H	HB1	ALA	V	242
R	H	CD1	PHE	A	67	L	H	HB2	ALA	V	242
R	H	CD1	PHE	A	67	L	H	HB3	ALA	V	242
R	H	CD2	PHE	A	67	L	H	CB	ALA	V	242
R	H	CD2	PHE	A	67	L	H	HB1	ALA	V	242
R	H	CD2	PHE	A	67	L	H	CD1	LEU	V	246
R	H	CD2	PHE	A	67	L	H	HD12	LEU	V	246
R	H	CE1	PHE	A	67	L	H	O	PRO	V	239
R	H	CE1	PHE	A	67	L	H	HA	PRO	V	239
R	H	CE1	PHE	A	67	L	H	N	ALA	V	242
R	H	CE1	PHE	A	67	L	H	CA	ALA	V	242
R	H	CE1	PHE	A	67	L	H	C	ALA	V	242
R	H	CE1	PHE	A	67	L	H	CB	ALA	V	242
R	H	CE1	PHE	A	67	L	H	O	ALA	V	242
R	H	CE1	PHE	A	67	L	H	H	ALA	V	242
R	H	CE1	PHE	A	67	L	H	HA	ALA	V	242
R	H	CE1	PHE	A	67	L	H	HB1	ALA	V	242
R	H	CE1	PHE	A	67	L	H	HB2	ALA	V	242
R	H	CE1	PHE	A	67	L	H	HB3	ALA	V	242
R	H	CE1	PHE	A	67	L	H	N	THR	V	243
R	H	CE1	PHE	A	67	L	H	H	THR	V	243
R	H	CE1	PHE	A	67	L	H	HG23	THR	V	243
R	H	CE1	PHE	A	67	L	H	HD11	LEU	V	246
R	H	CE1	PHE	A	67	L	H	HD12	LEU	V	246
R	H	CE2	PHE	A	67	L	H	CB	ALA	V	242
R	H	CE2	PHE	A	67	L	H	HB1	ALA	V	242
R	H	CE2	PHE	A	67	L	H	HB2	ALA	V	242
R	H	CE2	PHE	A	67	L	H	CG	LEU	V	246
R	H	CE2	PHE	A	67	L	H	CD1	LEU	V	246
R	H	CE2	PHE	A	67	L	H	HG	LEU	V	246
R	H	CE2	PHE	A	67	L	H	HD11	LEU	V	246
R	H	CE2	PHE	A	67	L	H	HD12	LEU	V	246
R	H	CE2	PHE	A	67	L	H	HD13	LEU	V	246
R	H	CE2	PHE	A	67	L	H	HD22	LEU	V	246
R	H	CE2	PHE	A	67	L	H	HD23	LEU	V	265
R	H	CZ	PHE	A	67	L	H	CA	ALA	V	242
R	H	CZ	PHE	A	67	L	H	C	ALA	V	242
R	H	CZ	PHE	A	67	L	H	CB	ALA	V	242
R	H	CZ	PHE	A	67	L	H	O	ALA	V	242
R	H	CZ	PHE	A	67	L	H	HA	ALA	V	242
R	H	CZ	PHE	A	67	L	H	HB1	ALA	V	242
R	H	CZ	PHE	A	67	L	H	HB2	ALA	V	242
R	H	CZ	PHE	A	67	L	H	HB3	ALA	V	242
R	H	CZ	PHE	A	67	L	H	N	THR	V	243
R	H	CZ	PHE	A	67	L	H	H	THR	V	243
R	H	CZ	PHE	A	67	L	H	HA	THR	V	243
R	H	CZ	PHE	A	67	L	H	HG23	THR	V	243
R	H	CZ	PHE	A	67	L	H	CG	LEU	V	246
R	H	CZ	PHE	A	67	L	H	CD1	LEU	V	246
R	H	CZ	PHE	A	67	L	H	HG	LEU	V	246
R	H	CZ	PHE	A	67	L	H	HD11	LEU	V	246
R	H	CZ	PHE	A	67	L	H	HD12	LEU	V	246
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	246
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	265
R	H	N	CYS	A	68	L	H	HB3	ALA	V	242
R	H	CA	CYS	A	68	L	H	HB3	ALA	V	242
R	H	CB	CYS	A	68	L	H	HA2	GLY	V	238
R	H	CB	CYS	A	68	L	H	HA3	GLY	V	238
R	H	SG	CYS	A	68	L	H	CA	GLY	V	238
R	H	SG	CYS	A	68	L	H	C	GLY	V	238
R	H	SG	CYS	A	68	L	H	O	GLY	V	238
R	H	SG	CYS	A	68	L	H	HA2	GLY	V	238
R	H	SG	CYS	A	68	L	H	HA3	GLY	V	238
R	H	SG	CYS	A	68	L	H	N	PRO	V	239
R	H	SG	CYS	A	68	L	H	HD3	PRO	V	239
R	H	SG	CYS	A	68	L	H	HB3	ALA	V	242
R	H	CA	SER	A	71	L	H	CD1	LEU	V	245
R	H	CA	SER	A	71	L	H	HD11	LEU	V	245
R	H	CA	SER	A	71	L	H	HD13	LEU	V	245
R	H	C	SER	A	71	L	H	CD1	LEU	V	245
R	H	C	SER	A	71	L	H	HD11	LEU	V	245
R	H	C	SER	A	71	L	H	HD12	LEU	V	245
R	H	C	SER	A	71	L	H	HD13	LEU	V	245
R	H	CB	SER	A	71	L	H	CA	ALA	V	242
R	H	CB	SER	A	71	L	H	HA	ALA	V	242
R	H	CB	SER	A	71	L	H	HB3	ALA	V	242
R	H	CB	SER	A	71	L	H	CD1	LEU	V	245
R	H	CB	SER	A	71	L	H	HB2	LEU	V	245
R	H	CB	SER	A	71	L	H	HD11	LEU	V	245
R	H	CB	SER	A	71	L	H	HD12	LEU	V	245
R	H	CB	SER	A	71	L	H	HD13	LEU	V	245
R	H	O	SER	A	71	L	H	CD1	LEU	V	245
R	H	O	SER	A	71	L	H	HD11	LEU	V	245
R	H	O	SER	A	71	L	H	HD12	LEU	V	245
R	H	O	SER	A	71	L	H	HD13	LEU	V	245
R	H	OG	SER	A	71	L	H	CA	ALA	V	242
R	H	OG	SER	A	71	L	H	CB	ALA	V	242
R	H	OG	SER	A	71	L	H	HA	ALA	V	242
R	H	OG	SER	A	71	L	H	HB1	ALA	V	242
R	H	OG	SER	A	71	L	H	HB3	ALA	V	242
R	H	OG	SER	A	71	L	H	HB2	LEU	V	245
R	H	OG	SER	A	71	L	H	HD11	LEU	V	245
R	H	OG	SER	A	71	L	H	HD13	LEU	V	245
R	H	N	VAL	A	72	L	H	HD13	LEU	V	245
R	H	CG	MET	A	74	L	H	HD12	LEU	V	249
R	H	CG	MET	A	74	L	H	HD22	LEU	V	249
R	H	SD	MET	A	74	L	H	HD22	LEU	V	249
R	H	CE	MET	A	74	L	H	HD12	LEU	V	249
R	H	CE	MET	A	74	L	H	HD22	LEU	V	249
R	H	N	GLY	A	75	L	H	HD13	LEU	V	245
R	H	CA	GLY	A	75	L	H	HE1	TYR	V	171
R	H	CG2	ILE	A	78	L	H	OH	TYR	V	171
R	H	CD1	ILE	A	78	L	H	OH	TYR	V	171
R	H	CD1	ILE	A	78	L	H	HH	TYR	V	171
R	H	CB	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CG	PHE	A	95	L	H	CA	GLY	V	179
R	H	CG	PHE	A	95	L	H	HA2	GLY	V	179
R	H	CG	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CD1	PHE	A	95	L	H	CA	GLY	V	179
R	H	CD1	PHE	A	95	L	H	HA2	GLY	V	179
R	H	CD1	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CD2	PHE	A	95	L	H	CA	GLY	V	179
R	H	CD2	PHE	A	95	L	H	C	GLY	V	179
R	H	CD2	PHE	A	95	L	H	O	GLY	V	179
R	H	CD2	PHE	A	95	L	H	HA2	GLY	V	179
R	H	CD2	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CD2	PHE	A	95	L	H	HB2	ALA	V	182
R	H	CE1	PHE	A	95	L	H	O	LEU	V	175
R	H	CE1	PHE	A	95	L	H	HD21	LEU	V	175
R	H	CE1	PHE	A	95	L	H	N	GLY	V	179
R	H	CE1	PHE	A	95	L	H	CA	GLY	V	179
R	H	CE1	PHE	A	95	L	H	H	GLY	V	179
R	H	CE1	PHE	A	95	L	H	HA2	GLY	V	179
R	H	CE1	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CE2	PHE	A	95	L	H	C	VAL	V	178
R	H	CE2	PHE	A	95	L	H	O	VAL	V	178
R	H	CE2	PHE	A	95	L	H	N	GLY	V	179
R	H	CE2	PHE	A	95	L	H	CA	GLY	V	179
R	H	CE2	PHE	A	95	L	H	C	GLY	V	179
R	H	CE2	PHE	A	95	L	H	O	GLY	V	179
R	H	CE2	PHE	A	95	L	H	H	GLY	V	179
R	H	CE2	PHE	A	95	L	H	HA2	GLY	V	179
R	H	CE2	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CE2	PHE	A	95	L	H	N	ALA	V	180
R	H	CE2	PHE	A	95	L	H	CB	ALA	V	182
R	H	CE2	PHE	A	95	L	H	HB2	ALA	V	182
R	H	CE2	PHE	A	95	L	H	HB3	ALA	V	182
R	H	CE2	PHE	A	95	L	H	H	PHE	V	183
R	H	CZ	PHE	A	95	L	H	C	VAL	V	178
R	H	CZ	PHE	A	95	L	H	O	VAL	V	178
R	H	CZ	PHE	A	95	L	H	HG11	VAL	V	178
R	H	CZ	PHE	A	95	L	H	N	GLY	V	179
R	H	CZ	PHE	A	95	L	H	CA	GLY	V	179
R	H	CZ	PHE	A	95	L	H	C	GLY	V	179
R	H	CZ	PHE	A	95	L	H	O	GLY	V	179
R	H	CZ	PHE	A	95	L	H	H	GLY	V	179
R	H	CZ	PHE	A	95	L	H	HA2	GLY	V	179
R	H	CZ	PHE	A	95	L	H	HA3	GLY	V	179
R	H	CZ	PHE	A	95	L	H	HB2	ALA	V	182
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	175
R	H	CD2	PHE	A	98	L	H	HG22	VAL	V	186
R	H	CE1	PHE	A	98	L	H	HB1	ALA	V	182
R	H	CE1	PHE	A	98	L	H	CG2	VAL	V	186
R	H	CE1	PHE	A	98	L	H	HG22	VAL	V	186
R	H	CE1	PHE	A	98	L	H	CE	MET	V	230
R	H	CE1	PHE	A	98	L	H	HE1	MET	V	230
R	H	CE1	PHE	A	98	L	H	HE2	MET	V	230
R	H	CE2	PHE	A	98	L	H	CG1	VAL	V	186
R	H	CE2	PHE	A	98	L	H	CG2	VAL	V	186
R	H	CE2	PHE	A	98	L	H	HG12	VAL	V	186
R	H	CE2	PHE	A	98	L	H	HG22	VAL	V	186
R	H	CZ	PHE	A	98	L	H	CG2	VAL	V	186
R	H	CZ	PHE	A	98	L	H	HG12	VAL	V	186
R	H	CZ	PHE	A	98	L	H	HG21	VAL	V	186
R	H	CZ	PHE	A	98	L	H	HG22	VAL	V	186
R	H	CZ	PHE	A	98	L	H	HG23	VAL	V	186
R	H	CZ	PHE	A	98	L	H	CE	MET	V	230
R	H	CZ	PHE	A	98	L	H	HE1	MET	V	230
R	H	CZ	PHE	A	98	L	H	HE2	MET	V	230
R	H	NE2	GLN	A	99	L	H	CB	ALA	V	182
R	H	NE2	GLN	A	99	L	H	HB1	ALA	V	182
R	H	NE2	GLN	A	99	L	H	HB2	ALA	V	182
R	H	NE2	GLN	A	99	L	H	HB3	ALA	V	182
R	H	NE2	GLN	A	99	L	H	HE1	PHE	V	233
R	H	CG	PHE	A	102	L	H	HE2	MET	V	230
R	H	CD2	PHE	A	102	L	H	HE2	MET	V	230
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	234
R	H	CE2	PHE	A	102	L	H	CG	MET	V	230
R	H	CE2	PHE	A	102	L	H	HG2	MET	V	230
R	H	CE2	PHE	A	102	L	H	HG3	MET	V	230
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	230
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	234
R	H	CD2	TRP	A	143	L	H	HH12	ARG	V	224
R	H	CE2	TRP	A	143	L	H	HH12	ARG	V	224
R	H	CE3	TRP	A	143	L	H	HZ2	TRP	V	220
R	H	CE3	TRP	A	143	L	H	NH1	ARG	V	224
R	H	CE3	TRP	A	143	L	H	HH11	ARG	V	224
R	H	CE3	TRP	A	143	L	H	HH12	ARG	V	224
R	H	CH2	TRP	A	143	L	H	CZ2	TRP	V	220
R	H	CH2	TRP	A	143	L	H	HZ2	TRP	V	220
R	H	CH2	TRP	A	143	L	H	HE1	TRP	V	220
R	H	CH2	TRP	A	143	L	H	NH1	ARG	V	224
R	H	CH2	TRP	A	143	L	H	HD2	ARG	V	224
R	H	CH2	TRP	A	143	L	H	HH11	ARG	V	224
R	H	CH2	TRP	A	143	L	H	HH12	ARG	V	224
R	H	CZ2	TRP	A	143	L	H	HZ2	TRP	V	220
R	H	CZ2	TRP	A	143	L	H	NH1	ARG	V	224
R	H	CZ2	TRP	A	143	L	H	HH11	ARG	V	224
R	H	CZ2	TRP	A	143	L	H	HH12	ARG	V	224
R	H	CZ3	TRP	A	143	L	H	CH2	TRP	V	220
R	H	CZ3	TRP	A	143	L	H	CZ2	TRP	V	220
R	H	CZ3	TRP	A	143	L	H	HH2	TRP	V	220
R	H	CZ3	TRP	A	143	L	H	HZ2	TRP	V	220
R	H	CZ3	TRP	A	143	L	H	NH1	ARG	V	224
R	H	CZ3	TRP	A	143	L	H	HH11	ARG	V	224
R	H	CZ3	TRP	A	143	L	H	HH12	ARG	V	224
R	H	C	LEU	A	145	L	H	HD22	LEU	V	231
R	H	C	LEU	A	145	L	H	HD23	LEU	V	231
R	H	O	LEU	A	145	L	H	CD2	LEU	V	231
R	H	O	LEU	A	145	L	H	HD12	LEU	V	231
R	H	O	LEU	A	145	L	H	HD22	LEU	V	231
R	H	O	LEU	A	145	L	H	HD23	LEU	V	231
R	H	N	PHE	A	146	L	H	HD23	LEU	V	231
R	H	CA	PHE	A	146	L	H	HD23	LEU	V	231
R	H	C	PHE	A	146	L	H	HD23	LEU	V	231
R	H	O	PHE	A	146	L	H	HB1	ALA	V	227
R	H	O	PHE	A	146	L	H	HD23	LEU	V	231
R	H	CD1	PHE	A	146	L	H	HG2	ARG	V	224
R	H	CD1	PHE	A	146	L	H	HH11	ARG	V	224
R	H	CD1	PHE	A	146	L	H	HB1	ALA	V	227
R	H	CD1	PHE	A	146	L	H	HB3	ALA	V	227
R	H	CD2	PHE	A	146	L	H	HB1	ALA	V	227
R	H	CD2	PHE	A	146	L	H	HB3	ALA	V	227
R	H	CD2	PHE	A	146	L	H	N	GLY	V	228
R	H	CD2	PHE	A	146	L	H	HA3	GLY	V	228
R	H	CE1	PHE	A	146	L	H	CA	ARG	V	224
R	H	CE1	PHE	A	146	L	H	CG	ARG	V	224
R	H	CE1	PHE	A	146	L	H	HA	ARG	V	224
R	H	CE1	PHE	A	146	L	H	HG2	ARG	V	224
R	H	CE1	PHE	A	146	L	H	HH11	ARG	V	224
R	H	CE1	PHE	A	146	L	H	CB	ALA	V	227
R	H	CE1	PHE	A	146	L	H	HB1	ALA	V	227
R	H	CE1	PHE	A	146	L	H	HB3	ALA	V	227
R	H	CE2	PHE	A	146	L	H	C	ARG	V	224
R	H	CE2	PHE	A	146	L	H	O	ARG	V	224
R	H	CE2	PHE	A	146	L	H	HA	ARG	V	224
R	H	CE2	PHE	A	146	L	H	HG2	ARG	V	224
R	H	CE2	PHE	A	146	L	H	HG3	ARG	V	224
R	H	CE2	PHE	A	146	L	H	C	ALA	V	227
R	H	CE2	PHE	A	146	L	H	CB	ALA	V	227
R	H	CE2	PHE	A	146	L	H	HB1	ALA	V	227
R	H	CE2	PHE	A	146	L	H	HB3	ALA	V	227
R	H	CE2	PHE	A	146	L	H	N	GLY	V	228
R	H	CE2	PHE	A	146	L	H	CA	GLY	V	228
R	H	CE2	PHE	A	146	L	H	H	GLY	V	228
R	H	CE2	PHE	A	146	L	H	HA2	GLY	V	228
R	H	CE2	PHE	A	146	L	H	HA3	GLY	V	228
R	H	CZ	PHE	A	146	L	H	CA	ARG	V	224
R	H	CZ	PHE	A	146	L	H	C	ARG	V	224
R	H	CZ	PHE	A	146	L	H	CB	ARG	V	224
R	H	CZ	PHE	A	146	L	H	O	ARG	V	224
R	H	CZ	PHE	A	146	L	H	CG	ARG	V	224
R	H	CZ	PHE	A	146	L	H	HA	ARG	V	224
R	H	CZ	PHE	A	146	L	H	HG2	ARG	V	224
R	H	CZ	PHE	A	146	L	H	HG3	ARG	V	224
R	H	CZ	PHE	A	146	L	H	CB	ALA	V	227
R	H	CZ	PHE	A	146	L	H	HB1	ALA	V	227
R	H	CZ	PHE	A	146	L	H	HB2	ALA	V	227
R	H	CZ	PHE	A	146	L	H	HB3	ALA	V	227
R	H	CZ	PHE	A	146	L	H	N	GLY	V	228
R	H	CZ	PHE	A	146	L	H	H	GLY	V	228
R	H	N	VAL	A	149	L	H	HD12	LEU	V	231
R	H	CA	VAL	A	149	L	H	HB2	LEU	V	231
R	H	CA	VAL	A	149	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	149	L	H	CA	LEU	V	231
R	H	CB	VAL	A	149	L	H	CB	LEU	V	231
R	H	CB	VAL	A	149	L	H	CG	LEU	V	231
R	H	CB	VAL	A	149	L	H	CD1	LEU	V	231
R	H	CB	VAL	A	149	L	H	CD2	LEU	V	231
R	H	CB	VAL	A	149	L	H	HA	LEU	V	231
R	H	CB	VAL	A	149	L	H	HB2	LEU	V	231
R	H	CB	VAL	A	149	L	H	HB3	LEU	V	231
R	H	CB	VAL	A	149	L	H	HD11	LEU	V	231
R	H	CB	VAL	A	149	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	149	L	H	HD13	LEU	V	231
R	H	CB	VAL	A	149	L	H	HD23	LEU	V	231
R	H	CG1	VAL	A	149	L	H	O	ALA	V	227
R	H	CG1	VAL	A	149	L	H	C	MET	V	230
R	H	CG1	VAL	A	149	L	H	HB3	MET	V	230
R	H	CG1	VAL	A	149	L	H	N	LEU	V	231
R	H	CG1	VAL	A	149	L	H	CA	LEU	V	231
R	H	CG1	VAL	A	149	L	H	CB	LEU	V	231
R	H	CG1	VAL	A	149	L	H	CG	LEU	V	231
R	H	CG1	VAL	A	149	L	H	CD1	LEU	V	231
R	H	CG1	VAL	A	149	L	H	H	LEU	V	231
R	H	CG1	VAL	A	149	L	H	HA	LEU	V	231
R	H	CG1	VAL	A	149	L	H	HB2	LEU	V	231
R	H	CG1	VAL	A	149	L	H	HB3	LEU	V	231
R	H	CG1	VAL	A	149	L	H	HD11	LEU	V	231
R	H	CG1	VAL	A	149	L	H	HD12	LEU	V	231
R	H	CG1	VAL	A	149	L	H	HD23	LEU	V	231
R	H	CG2	VAL	A	149	L	H	CA	LEU	V	231
R	H	CG2	VAL	A	149	L	H	CB	LEU	V	231
R	H	CG2	VAL	A	149	L	H	CG	LEU	V	231
R	H	CG2	VAL	A	149	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	149	L	H	CD2	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HA	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HB2	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HB3	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HG	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HD12	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HD22	LEU	V	231
R	H	CG2	VAL	A	149	L	H	HD23	LEU	V	231
R	H	N	GLY	A	150	L	H	CB	ALA	V	227
R	H	N	GLY	A	150	L	H	HB1	ALA	V	227
R	H	CA	GLY	A	150	L	H	CB	ALA	V	227
R	H	CA	GLY	A	150	L	H	HA	ALA	V	227
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	227
R	H	CA	GLY	A	150	L	H	HB2	ALA	V	227
R	H	CA	SER	A	153	L	H	HG2	MET	V	230
R	H	CB	SER	A	153	L	H	CB	MET	V	230
R	H	CB	SER	A	153	L	H	CG	MET	V	230
R	H	CB	SER	A	153	L	H	HB2	MET	V	230
R	H	CB	SER	A	153	L	H	HB3	MET	V	230
R	H	CB	SER	A	153	L	H	HG2	MET	V	230
R	H	CB	SER	A	153	L	H	HG3	MET	V	230
R	H	OG	SER	A	153	L	H	CB	MET	V	230
R	H	OG	SER	A	153	L	H	CG	MET	V	230
R	H	OG	SER	A	153	L	H	SD	MET	V	230
R	H	OG	SER	A	153	L	H	HB2	MET	V	230
R	H	OG	SER	A	153	L	H	HB3	MET	V	230
R	H	OG	SER	A	153	L	H	HG2	MET	V	230
R	H	OG	SER	A	153	L	H	HG3	MET	V	230
R	H	OG	SER	A	153	L	H	HE2	MET	V	230
R	H	CG1	ILE	A	157	L	H	CG1	VAL	V	186
R	H	CG1	ILE	A	157	L	H	HG12	VAL	V	186
R	H	CG1	ILE	A	157	L	H	HG13	VAL	V	186
R	H	CG2	ILE	A	157	L	H	HB2	ALA	V	190
R	H	CD1	ILE	A	157	L	H	HG13	VAL	V	186
R	H	CD1	ILE	A	157	L	H	NE2	GLN	V	226
R	H	CD1	ILE	A	157	L	H	HE21	GLN	V	226
R	H	CD1	ILE	A	157	L	H	HE22	GLN	V	226
R	H	CE1	PHE	A	160	L	H	HE2	PHE	V	183
R	H	CE1	PHE	A	160	L	H	HD3	ARG	V	187
R	H	CE1	PHE	A	160	L	H	HH11	ARG	V	187
R	H	CE2	PHE	A	160	L	H	HD2	PHE	V	183
R	H	CE2	PHE	A	160	L	H	HE2	PHE	V	183
R	H	CZ	PHE	A	160	L	H	CD2	PHE	V	183
R	H	CZ	PHE	A	160	L	H	CE2	PHE	V	183
R	H	CZ	PHE	A	160	L	H	HD2	PHE	V	183
R	H	CZ	PHE	A	160	L	H	HE2	PHE	V	183
R	H	CZ	PHE	A	160	L	H	HD3	ARG	V	187
R	H	CD2	HIS	A	164	L	H	HH12	ARG	V	187
R	H	CE1	HIS	A	164	L	H	HH12	ARG	V	187
R	H	NE2	HIS	A	164	L	H	HH12	ARG	V	187
R	H	CA	ARG	A	314	L	-	HG2	PRO	V	12
R	H	C	ARG	A	314	L	-	HG2	PRO	V	12
R	H	C	ARG	A	314	L	-	HG3	PRO	V	12
R	H	CB	ARG	A	314	L	-	HG2	PRO	V	12
R	H	O	ARG	A	314	L	-	CG	PRO	V	12
R	H	O	ARG	A	314	L	-	HG2	PRO	V	12
R	H	O	ARG	A	314	L	-	HG3	PRO	V	12
R	H	CG	ARG	A	314	L	-	O	PRO	V	12
R	H	CG	ARG	A	314	L	-	CG	PRO	V	12
R	H	CG	ARG	A	314	L	-	CD	PRO	V	12
R	H	CG	ARG	A	314	L	-	HG2	PRO	V	12
R	H	CG	ARG	A	314	L	-	HG3	PRO	V	12
R	H	CG	ARG	A	314	L	-	HD3	PRO	V	12
R	H	CD	ARG	A	314	L	-	HB2	SER	V	11
R	H	CD	ARG	A	314	L	-	O	PRO	V	12
R	H	CD	ARG	A	314	L	-	HG2	PRO	V	12
R	H	CD	ARG	A	314	L	-	HD3	PRO	V	12
R	H	NE	ARG	A	314	L	-	CB	SER	V	11
R	H	NE	ARG	A	314	L	-	HB2	SER	V	11
R	H	NE	ARG	A	314	L	-	O	PRO	V	12
R	H	NE	ARG	A	314	L	-	CD	PRO	V	12
R	H	NE	ARG	A	314	L	-	HG2	PRO	V	12
R	H	NE	ARG	A	314	L	-	HD3	PRO	V	12
R	H	NE	ARG	A	314	L	-	HD2	PRO	V	14
R	H	NH1	ARG	A	314	L	-	CB	SER	V	11
R	H	NH1	ARG	A	314	L	-	HB2	SER	V	11
R	H	NH1	ARG	A	314	L	-	HB3	SER	V	11
R	H	NH1	ARG	A	314	L	-	HG	SER	V	11
R	H	NH1	ARG	A	314	L	H	HD3	PRO	V	259
R	H	NH1	ARG	A	314	L	H	H	GLY	V	260
R	H	NH2	ARG	A	314	L	-	CA	SER	V	11
R	H	NH2	ARG	A	314	L	-	C	SER	V	11
R	H	NH2	ARG	A	314	L	-	CB	SER	V	11
R	H	NH2	ARG	A	314	L	-	O	SER	V	11
R	H	NH2	ARG	A	314	L	-	OG	SER	V	11
R	H	NH2	ARG	A	314	L	-	HB2	SER	V	11
R	H	NH2	ARG	A	314	L	-	HB3	SER	V	11
R	H	NH2	ARG	A	314	L	-	HG	SER	V	11
R	H	NH2	ARG	A	314	L	-	O	PRO	V	12
R	H	NH2	ARG	A	314	L	-	HD2	PRO	V	14
R	H	NH2	ARG	A	314	L	H	HB2	PRO	V	259
R	H	NH2	ARG	A	314	L	H	HD3	PRO	V	259
R	H	NH2	ARG	A	314	L	H	N	GLY	V	260
R	H	NH2	ARG	A	314	L	H	CA	GLY	V	260
R	H	NH2	ARG	A	314	L	H	H	GLY	V	260
R	H	NH2	ARG	A	314	L	H	HA3	GLY	V	260
R	H	CZ	ARG	A	314	L	-	CB	SER	V	11
R	H	CZ	ARG	A	314	L	-	OG	SER	V	11
R	H	CZ	ARG	A	314	L	-	HB2	SER	V	11
R	H	CZ	ARG	A	314	L	-	HB3	SER	V	11
R	H	CZ	ARG	A	314	L	-	HG	SER	V	11
R	H	CZ	ARG	A	314	L	-	O	PRO	V	12
R	H	CZ	ARG	A	314	L	-	HD3	PRO	V	12
R	H	CZ	ARG	A	314	L	-	HD2	PRO	V	14
R	H	CZ	ARG	A	314	L	H	H	GLY	V	260
R	H	CZ	ARG	A	314	L	H	HA3	GLY	V	260
R	-	CB	THR	A	317	L	H	HE3	LYS	V	15
R	-	CG2	THR	A	317	L	H	CE	LYS	V	15
R	-	CG2	THR	A	317	L	H	NZ	LYS	V	15
R	-	CG2	THR	A	317	L	H	HG3	LYS	V	15
R	-	CG2	THR	A	317	L	H	HD2	LYS	V	15
R	-	CG2	THR	A	317	L	H	HE3	LYS	V	15
R	-	CG2	THR	A	317	L	H	HZ1	LYS	V	15
R	-	CG2	THR	A	317	L	H	HZ2	LYS	V	15
R	-	OG1	THR	A	317	L	-	CB	PRO	V	12
R	-	OG1	THR	A	317	L	-	CG	PRO	V	12
R	-	OG1	THR	A	317	L	-	HB2	PRO	V	12
R	-	OG1	THR	A	317	L	-	HB3	PRO	V	12
R	-	OG1	THR	A	317	L	-	HG3	PRO	V	12

- 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