IID

A6NF89_P46089.1 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	PHE	A	101	L	H	PHE	V	203
R	-	SER	A	135	L	H	ARG	V	243
R	H	SER	A	136	L	H	ARG	V	243
R	H	LYS	A	137	L	H	ALA	V	224
R	H	LYS	A	137	L	H	ARG	V	243
R	H	TYR	A	140	L	H	ILE	V	246
R	H	TYR	A	140	L	H	ALA	V	247
R	H	TYR	A	140	L	H	ALA	V	250
R	H	TYR	A	140	L	H	VAL	V	251
R	H	PHE	A	26	L	-	PRO	V	275
R	H	PHE	A	30	L	-	PRO	V	275
R	H	PHE	A	30	L	H	LEU	V	277
R	H	PHE	A	30	L	H	TYR	V	278
R	H	TYR	A	33	L	H	TYR	V	278
R	H	TYR	A	33	L	H	THR	V	282
R	H	THR	A	34	L	H	LEU	V	277
R	H	THR	A	34	L	H	TYR	V	278
R	H	THR	A	34	L	H	LEU	V	281
R	H	LEU	A	37	L	H	LEU	V	281
R	H	MET	A	38	L	H	LEU	V	281
R	H	LEU	A	41	L	H	PRO	V	285
R	H	ILE	A	44	L	H	ALA	V	258
R	H	LEU	A	48	L	H	VAL	V	251
R	H	ARG	A	62	L	H	VAL	V	251
R	H	PHE	A	66	L	H	ALA	V	257
R	H	PHE	A	66	L	H	ALA	V	258
R	H	PHE	A	66	L	H	LEU	V	261
R	H	VAL	A	69	L	H	PRO	V	262
R	H	ILE	A	70	L	H	LEU	V	261
R	H	THR	A	73	L	H	PRO	V	262
R	H	THR	A	73	L	H	VAL	V	265
R	H	THR	A	73	L	H	TYR	V	266
R	H	THR	A	73	L	H	LEU	V	269
R	H	VAL	A	74	L	H	VAL	V	265
R	H	VAL	A	74	L	H	LEU	V	269
R	H	PRO	A	77	L	H	TYR	V	266
R	H	ARG	A	78	L	H	LEU	V	269
R	H	LEU	A	80	L	H	TYR	V	278
R	H	ILE	A	81	L	H	TYR	V	266
R	H	ILE	A	81	L	H	LEU	V	269
R	H	ILE	A	81	L	-	GLY	V	270
R	H	ILE	A	81	L	-	ASP	V	271
R	H	ILE	A	81	L	-	SER	V	274
R	H	VAL	A	84	L	-	HIS	V	273
R	H	THR	A	85	L	-	ASP	V	271
R	H	THR	A	85	L	-	HIS	V	273

- 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

A6NF89_P46089.1 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	CZ	PHE	A	26	L	-	HG2	PRO	V	275
R	H	CZ	PHE	A	26	L	-	HG3	PRO	V	275
R	H	N	PHE	A	30	L	H	HH	TYR	V	278
R	H	CA	PHE	A	30	L	H	OH	TYR	V	278
R	H	CA	PHE	A	30	L	H	HH	TYR	V	278
R	H	C	PHE	A	30	L	H	OH	TYR	V	278
R	H	C	PHE	A	30	L	H	HH	TYR	V	278
R	H	CB	PHE	A	30	L	H	OH	TYR	V	278
R	H	CB	PHE	A	30	L	H	HH	TYR	V	278
R	H	O	PHE	A	30	L	H	OH	TYR	V	278
R	H	O	PHE	A	30	L	H	HH	TYR	V	278
R	H	CG	PHE	A	30	L	H	OH	TYR	V	278
R	H	CG	PHE	A	30	L	H	HH	TYR	V	278
R	H	CD1	PHE	A	30	L	H	HH	TYR	V	278
R	H	CD2	PHE	A	30	L	-	HG2	PRO	V	275
R	H	CD2	PHE	A	30	L	H	CE2	TYR	V	278
R	H	CD2	PHE	A	30	L	H	OH	TYR	V	278
R	H	CD2	PHE	A	30	L	H	CZ	TYR	V	278
R	H	CD2	PHE	A	30	L	H	HE2	TYR	V	278
R	H	CD2	PHE	A	30	L	H	HH	TYR	V	278
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	277
R	H	CE1	PHE	A	30	L	H	HD21	LEU	V	277
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	277
R	H	CE2	PHE	A	30	L	-	CB	PRO	V	275
R	H	CE2	PHE	A	30	L	-	HB2	PRO	V	275
R	H	CE2	PHE	A	30	L	-	HB3	PRO	V	275
R	H	CE2	PHE	A	30	L	-	HG2	PRO	V	275
R	H	CE2	PHE	A	30	L	H	HB2	LEU	V	277
R	H	CE2	PHE	A	30	L	H	HD21	LEU	V	277
R	H	CE2	PHE	A	30	L	H	CE1	TYR	V	278
R	H	CE2	PHE	A	30	L	H	CE2	TYR	V	278
R	H	CE2	PHE	A	30	L	H	OH	TYR	V	278
R	H	CE2	PHE	A	30	L	H	CZ	TYR	V	278
R	H	CE2	PHE	A	30	L	H	HE2	TYR	V	278
R	H	CE2	PHE	A	30	L	H	HH	TYR	V	278
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	277
R	H	CZ	PHE	A	30	L	H	HB2	LEU	V	277
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	277
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	277
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	277
R	H	CZ	PHE	A	30	L	H	HH	TYR	V	278
R	H	C	TYR	A	33	L	H	HE1	TYR	V	278
R	H	CB	TYR	A	33	L	H	OH	TYR	V	278
R	H	CB	TYR	A	33	L	H	HE1	TYR	V	278
R	H	CG	TYR	A	33	L	H	CE1	TYR	V	278
R	H	CG	TYR	A	33	L	H	OH	TYR	V	278
R	H	CG	TYR	A	33	L	H	CZ	TYR	V	278
R	H	CG	TYR	A	33	L	H	HE1	TYR	V	278
R	H	CD1	TYR	A	33	L	H	CG	TYR	V	278
R	H	CD1	TYR	A	33	L	H	CD1	TYR	V	278
R	H	CD1	TYR	A	33	L	H	CE1	TYR	V	278
R	H	CD1	TYR	A	33	L	H	CE2	TYR	V	278
R	H	CD1	TYR	A	33	L	H	OH	TYR	V	278
R	H	CD1	TYR	A	33	L	H	CZ	TYR	V	278
R	H	CD1	TYR	A	33	L	H	HD1	TYR	V	278
R	H	CD1	TYR	A	33	L	H	HE1	TYR	V	278
R	H	CD1	TYR	A	33	L	H	HH	TYR	V	278
R	H	CE1	TYR	A	33	L	H	CG	TYR	V	278
R	H	CE1	TYR	A	33	L	H	CD1	TYR	V	278
R	H	CE1	TYR	A	33	L	H	CD2	TYR	V	278
R	H	CE1	TYR	A	33	L	H	CE1	TYR	V	278
R	H	CE1	TYR	A	33	L	H	CE2	TYR	V	278
R	H	CE1	TYR	A	33	L	H	OH	TYR	V	278
R	H	CE1	TYR	A	33	L	H	CZ	TYR	V	278
R	H	CE1	TYR	A	33	L	H	HB3	TYR	V	278
R	H	CE1	TYR	A	33	L	H	HD1	TYR	V	278
R	H	CE1	TYR	A	33	L	H	HE1	TYR	V	278
R	H	OH	TYR	A	33	L	H	CD1	TYR	V	278
R	H	OH	TYR	A	33	L	H	HB3	TYR	V	278
R	H	OH	TYR	A	33	L	H	HD1	TYR	V	278
R	H	OH	TYR	A	33	L	H	HG21	THR	V	282
R	H	OH	TYR	A	33	L	H	HG22	THR	V	282
R	H	CZ	TYR	A	33	L	H	CG	TYR	V	278
R	H	CZ	TYR	A	33	L	H	CD1	TYR	V	278
R	H	CZ	TYR	A	33	L	H	CE1	TYR	V	278
R	H	CZ	TYR	A	33	L	H	HD1	TYR	V	278
R	H	CZ	TYR	A	33	L	H	HE1	TYR	V	278
R	H	N	THR	A	34	L	H	HE1	TYR	V	278
R	H	CA	THR	A	34	L	H	HE1	TYR	V	278
R	H	CB	THR	A	34	L	H	HD23	LEU	V	277
R	H	CB	THR	A	34	L	H	HE1	TYR	V	278
R	H	CB	THR	A	34	L	H	HD12	LEU	V	281
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	277
R	H	CG2	THR	A	34	L	H	CD1	LEU	V	281
R	H	CG2	THR	A	34	L	H	HD12	LEU	V	281
R	H	CG2	THR	A	34	L	H	HD13	LEU	V	281
R	H	OG1	THR	A	34	L	H	CD2	LEU	V	277
R	H	OG1	THR	A	34	L	H	HD21	LEU	V	277
R	H	OG1	THR	A	34	L	H	HD23	LEU	V	277
R	H	OG1	THR	A	34	L	H	CE1	TYR	V	278
R	H	OG1	THR	A	34	L	H	HE1	TYR	V	278
R	H	OG1	THR	A	34	L	H	HD12	LEU	V	281
R	H	CG	LEU	A	37	L	H	HB3	LEU	V	281
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	281
R	H	CD2	LEU	A	37	L	H	CB	LEU	V	281
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	281
R	H	CD2	LEU	A	37	L	H	HB2	LEU	V	281
R	H	CD2	LEU	A	37	L	H	HB3	LEU	V	281
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	281
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	281
R	H	CG	MET	A	38	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	41	L	H	HG2	PRO	V	285
R	H	CD1	LEU	A	41	L	H	HG3	PRO	V	285
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	258
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	251
R	H	NH1	ARG	A	62	L	H	HG23	VAL	V	251
R	H	NH2	ARG	A	62	L	H	HG23	VAL	V	251
R	H	CG	PHE	A	66	L	H	HB2	ALA	V	258
R	H	CD2	PHE	A	66	L	H	CA	ALA	V	258
R	H	CD2	PHE	A	66	L	H	CB	ALA	V	258
R	H	CD2	PHE	A	66	L	H	HA	ALA	V	258
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	258
R	H	CD2	PHE	A	66	L	H	HB2	ALA	V	258
R	H	CE1	PHE	A	66	L	H	HB1	ALA	V	257
R	H	CE1	PHE	A	66	L	H	HD11	LEU	V	261
R	H	CE2	PHE	A	66	L	H	C	ALA	V	257
R	H	CE2	PHE	A	66	L	H	O	ALA	V	257
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	257
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	257
R	H	CE2	PHE	A	66	L	H	N	ALA	V	258
R	H	CE2	PHE	A	66	L	H	CA	ALA	V	258
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	258
R	H	CE2	PHE	A	66	L	H	H	ALA	V	258
R	H	CE2	PHE	A	66	L	H	HA	ALA	V	258
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	258
R	H	CE2	PHE	A	66	L	H	HB2	ALA	V	258
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	261
R	H	CZ	PHE	A	66	L	H	C	ALA	V	257
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	257
R	H	CZ	PHE	A	66	L	H	O	ALA	V	257
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	257
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	257
R	H	CZ	PHE	A	66	L	H	N	ALA	V	258
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	258
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	261
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	261
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	261
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	261
R	H	CG1	VAL	A	69	L	H	CG	PRO	V	262
R	H	CG1	VAL	A	69	L	H	HB3	PRO	V	262
R	H	CG1	VAL	A	69	L	H	HG2	PRO	V	262
R	H	CG1	VAL	A	69	L	H	HG3	PRO	V	262
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	261
R	H	C	THR	A	73	L	H	HG13	VAL	V	265
R	H	O	THR	A	73	L	H	HG11	VAL	V	265
R	H	O	THR	A	73	L	H	HG13	VAL	V	265
R	H	O	THR	A	73	L	H	CD1	LEU	V	269
R	H	O	THR	A	73	L	H	HD11	LEU	V	269
R	H	O	THR	A	73	L	H	HD12	LEU	V	269
R	H	O	THR	A	73	L	H	HD13	LEU	V	269
R	H	CG2	THR	A	73	L	H	O	PRO	V	262
R	H	CG2	THR	A	73	L	H	HA	PRO	V	262
R	H	CG2	THR	A	73	L	H	HB3	PRO	V	262
R	H	CG2	THR	A	73	L	H	HB	VAL	V	265
R	H	CG2	THR	A	73	L	H	HG11	VAL	V	265
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	265
R	H	CG2	THR	A	73	L	H	HB2	TYR	V	266
R	H	OG1	THR	A	73	L	H	HB3	PRO	V	262
R	H	N	VAL	A	74	L	H	HG13	VAL	V	265
R	H	CA	VAL	A	74	L	H	HG13	VAL	V	265
R	H	CA	VAL	A	74	L	H	HD13	LEU	V	269
R	H	O	VAL	A	74	L	H	HD12	LEU	V	269
R	H	O	VAL	A	74	L	H	HD13	LEU	V	269
R	H	CG2	VAL	A	74	L	H	CG1	VAL	V	265
R	H	CG2	VAL	A	74	L	H	HG12	VAL	V	265
R	H	CG2	VAL	A	74	L	H	HG13	VAL	V	265
R	H	CB	PRO	A	77	L	H	HD2	TYR	V	266
R	H	CB	PRO	A	77	L	H	HE2	TYR	V	266
R	H	CA	ARG	A	78	L	H	HB3	LEU	V	269
R	H	CB	ARG	A	78	L	H	HB3	LEU	V	269
R	H	CB	ARG	A	78	L	H	HD12	LEU	V	269
R	H	CB	ARG	A	78	L	H	HD23	LEU	V	269
R	H	CG	ARG	A	78	L	H	HD23	LEU	V	269
R	H	CD	ARG	A	78	L	H	HB3	LEU	V	269
R	H	CD	ARG	A	78	L	H	HD23	LEU	V	269
R	H	CB	LEU	A	80	L	H	HE2	TYR	V	278
R	H	CG	LEU	A	80	L	H	HE2	TYR	V	278
R	H	CD1	LEU	A	80	L	H	CE2	TYR	V	278
R	H	CD1	LEU	A	80	L	H	OH	TYR	V	278
R	H	CD1	LEU	A	80	L	H	CZ	TYR	V	278
R	H	CD1	LEU	A	80	L	H	HE2	TYR	V	278
R	H	CD1	LEU	A	80	L	H	HH	TYR	V	278
R	H	CB	ILE	A	81	L	-	OG	SER	V	274
R	H	CB	ILE	A	81	L	-	HG	SER	V	274
R	H	CG1	ILE	A	81	L	-	HA2	GLY	V	270
R	H	CG1	ILE	A	81	L	-	CA	SER	V	274
R	H	CG1	ILE	A	81	L	-	CB	SER	V	274
R	H	CG1	ILE	A	81	L	-	OG	SER	V	274
R	H	CG1	ILE	A	81	L	-	HA	SER	V	274
R	H	CG1	ILE	A	81	L	-	HB3	SER	V	274
R	H	CG1	ILE	A	81	L	-	HG	SER	V	274
R	H	CG2	ILE	A	81	L	-	CG	ASP	V	271
R	H	CG2	ILE	A	81	L	-	OD1	ASP	V	271
R	H	CG2	ILE	A	81	L	-	OD2	ASP	V	271
R	H	CG2	ILE	A	81	L	-	OG	SER	V	274
R	H	CG2	ILE	A	81	L	-	HG	SER	V	274
R	H	CD1	ILE	A	81	L	H	HE2	TYR	V	266
R	H	CD1	ILE	A	81	L	H	C	LEU	V	269
R	H	CD1	ILE	A	81	L	H	O	LEU	V	269
R	H	CD1	ILE	A	81	L	-	N	GLY	V	270
R	H	CD1	ILE	A	81	L	-	CA	GLY	V	270
R	H	CD1	ILE	A	81	L	-	HA2	GLY	V	270
R	H	CD1	ILE	A	81	L	-	HA3	GLY	V	270
R	H	CD1	ILE	A	81	L	-	H	ASP	V	271
R	H	CD1	ILE	A	81	L	-	CB	SER	V	274
R	H	CD1	ILE	A	81	L	-	OG	SER	V	274
R	H	CD1	ILE	A	81	L	-	HB3	SER	V	274
R	H	CD1	ILE	A	81	L	-	HG	SER	V	274
R	H	CB	VAL	A	84	L	-	HB2	HIS	V	273
R	H	CG1	VAL	A	84	L	-	CB	HIS	V	273
R	H	CG1	VAL	A	84	L	-	O	HIS	V	273
R	H	CG1	VAL	A	84	L	-	HB2	HIS	V	273
R	H	CB	THR	A	85	L	-	HB3	HIS	V	273
R	H	CB	THR	A	85	L	-	HD2	HIS	V	273
R	H	CG2	THR	A	85	L	-	OD1	ASP	V	271
R	H	CG2	THR	A	85	L	-	OD2	ASP	V	271
R	H	CG2	THR	A	85	L	-	CB	HIS	V	273
R	H	CG2	THR	A	85	L	-	CG	HIS	V	273
R	H	CG2	THR	A	85	L	-	CD2	HIS	V	273
R	H	CG2	THR	A	85	L	-	HB2	HIS	V	273
R	H	CG2	THR	A	85	L	-	HB3	HIS	V	273
R	H	CG2	THR	A	85	L	-	HD2	HIS	V	273
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	203
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	203
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	203
R	-	CA	SER	A	135	L	H	HH11	ARG	V	243
R	-	C	SER	A	135	L	H	HD2	ARG	V	243
R	-	CB	SER	A	135	L	H	NH1	ARG	V	243
R	-	CB	SER	A	135	L	H	HD2	ARG	V	243
R	-	CB	SER	A	135	L	H	HH11	ARG	V	243
R	-	CB	SER	A	135	L	H	HH12	ARG	V	243
R	-	OG	SER	A	135	L	H	HH11	ARG	V	243
R	H	N	SER	A	136	L	H	HD2	ARG	V	243
R	H	N	SER	A	136	L	H	HH11	ARG	V	243
R	H	CA	SER	A	136	L	H	HD2	ARG	V	243
R	H	C	SER	A	136	L	H	HD2	ARG	V	243
R	H	CB	SER	A	136	L	H	CD	ARG	V	243
R	H	CB	SER	A	136	L	H	HG2	ARG	V	243
R	H	CB	SER	A	136	L	H	HD2	ARG	V	243
R	H	N	LYS	A	137	L	H	CG	ARG	V	243
R	H	N	LYS	A	137	L	H	CD	ARG	V	243
R	H	N	LYS	A	137	L	H	HG3	ARG	V	243
R	H	N	LYS	A	137	L	H	HD2	ARG	V	243
R	H	CA	LYS	A	137	L	H	HG3	ARG	V	243
R	H	CA	LYS	A	137	L	H	HD2	ARG	V	243
R	H	CB	LYS	A	137	L	H	CG	ARG	V	243
R	H	CB	LYS	A	137	L	H	HG3	ARG	V	243
R	H	CB	LYS	A	137	L	H	HD2	ARG	V	243
R	H	NZ	LYS	A	137	L	H	HB1	ALA	V	224
R	H	CB	TYR	A	140	L	H	HG21	ILE	V	246
R	H	CG	TYR	A	140	L	H	HG21	ILE	V	246
R	H	CG	TYR	A	140	L	H	HA	ALA	V	247
R	H	CG	TYR	A	140	L	H	HB2	ALA	V	250
R	H	CG	TYR	A	140	L	H	HB3	ALA	V	250
R	H	CD1	TYR	A	140	L	H	HA	ALA	V	247
R	H	CD1	TYR	A	140	L	H	CB	ALA	V	250
R	H	CD1	TYR	A	140	L	H	HB1	ALA	V	250
R	H	CD1	TYR	A	140	L	H	HB2	ALA	V	250
R	H	CD1	TYR	A	140	L	H	HB3	ALA	V	250
R	H	CD2	TYR	A	140	L	H	HG21	ILE	V	246
R	H	CD2	TYR	A	140	L	H	HA	ALA	V	247
R	H	CD2	TYR	A	140	L	H	HB2	ALA	V	247
R	H	CE1	TYR	A	140	L	H	HA	ALA	V	247
R	H	CE1	TYR	A	140	L	H	CA	ALA	V	250
R	H	CE1	TYR	A	140	L	H	CB	ALA	V	250
R	H	CE1	TYR	A	140	L	H	HB1	ALA	V	250
R	H	CE1	TYR	A	140	L	H	HB2	ALA	V	250
R	H	CE1	TYR	A	140	L	H	HB3	ALA	V	250
R	H	CE2	TYR	A	140	L	H	CA	ALA	V	247
R	H	CE2	TYR	A	140	L	H	CB	ALA	V	247
R	H	CE2	TYR	A	140	L	H	HA	ALA	V	247
R	H	CE2	TYR	A	140	L	H	HB1	ALA	V	247
R	H	CE2	TYR	A	140	L	H	HB2	ALA	V	247
R	H	CE2	TYR	A	140	L	H	HB2	ALA	V	250
R	H	OH	TYR	A	140	L	H	CA	ALA	V	247
R	H	OH	TYR	A	140	L	H	C	ALA	V	247
R	H	OH	TYR	A	140	L	H	CB	ALA	V	247
R	H	OH	TYR	A	140	L	H	O	ALA	V	247
R	H	OH	TYR	A	140	L	H	HA	ALA	V	247
R	H	OH	TYR	A	140	L	H	HB1	ALA	V	247
R	H	OH	TYR	A	140	L	H	CB	ALA	V	250
R	H	OH	TYR	A	140	L	H	HB1	ALA	V	250
R	H	OH	TYR	A	140	L	H	HB2	ALA	V	250
R	H	OH	TYR	A	140	L	H	CG2	VAL	V	251
R	H	OH	TYR	A	140	L	H	H	VAL	V	251
R	H	OH	TYR	A	140	L	H	HG21	VAL	V	251
R	H	OH	TYR	A	140	L	H	HG22	VAL	V	251
R	H	OH	TYR	A	140	L	H	HG23	VAL	V	251
R	H	CZ	TYR	A	140	L	H	CA	ALA	V	247
R	H	CZ	TYR	A	140	L	H	C	ALA	V	247
R	H	CZ	TYR	A	140	L	H	CB	ALA	V	247
R	H	CZ	TYR	A	140	L	H	O	ALA	V	247
R	H	CZ	TYR	A	140	L	H	HA	ALA	V	247
R	H	CZ	TYR	A	140	L	H	HB1	ALA	V	247
R	H	CZ	TYR	A	140	L	H	HB2	ALA	V	247
R	H	CZ	TYR	A	140	L	H	CB	ALA	V	250
R	H	CZ	TYR	A	140	L	H	HB1	ALA	V	250
R	H	CZ	TYR	A	140	L	H	HB2	ALA	V	250
R	H	CZ	TYR	A	140	L	H	HB3	ALA	V	250
R	H	CZ	TYR	A	140	L	H	HG21	VAL	V	251

- 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