IID

O95970_P60201.1 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	-	MET	A	1	L	H	LYS	V	45
R	-	MET	A	1	L	H	GLU	V	48
R	-	GLY	A	10	L	H	TYR	V	70
R	-	ASP	A	108	L	H	LYS	V	192
R	-	ARG	A	132	L	-	PHE	V	189
R	-	GLU	A	2	L	H	LYS	V	45
R	-	GLU	A	2	L	H	GLU	V	48
R	H	PHE	A	22	L	H	TYR	V	157
R	H	PHE	A	22	L	H	ALA	V	158
R	H	LEU	A	23	L	H	LYS	V	151
R	H	LEU	A	26	L	H	ASP	V	150
R	H	LEU	A	26	L	H	LYS	V	151
R	H	LEU	A	26	L	H	VAL	V	153
R	H	LEU	A	26	L	H	GLY	V	154
R	H	LEU	A	26	L	H	ILE	V	155
R	-	LEU	A	29	L	H	VAL	V	153
R	-	LEU	A	29	L	H	TYR	V	157
R	-	LEU	A	29	L	H	MET	V	258
R	-	LEU	A	29	L	H	THR	V	262
R	-	SER	A	3	L	H	THR	V	41
R	-	SER	A	3	L	H	GLU	V	44
R	-	LEU	A	30	L	H	PRO	V	149
R	-	LEU	A	30	L	H	ASP	V	150
R	-	LEU	A	30	L	H	VAL	V	153
R	-	LEU	A	30	L	H	THR	V	262
R	-	LEU	A	30	L	H	PHE	V	265
R	-	LEU	A	30	L	H	ALA	V	266
R	-	LEU	A	31	L	H	THR	V	262
R	-	LEU	A	31	L	H	PHE	V	265
R	-	LEU	A	31	L	H	ALA	V	266
R	-	LEU	A	31	L	H	LYS	V	269
R	-	THR	A	32	L	H	THR	V	262
R	-	THR	A	32	L	H	TYR	V	263
R	-	THR	A	32	L	H	ALA	V	266
R	-	GLU	A	33	L	H	THR	V	262
R	-	GLU	A	33	L	H	TYR	V	263
R	-	GLU	A	33	L	H	ALA	V	266
R	-	GLU	A	33	L	H	VAL	V	267
R	-	GLU	A	33	L	H	LEU	V	270
R	-	GLY	A	34	L	H	ILE	V	259
R	-	GLY	A	34	L	H	TYR	V	263
R	-	LYS	A	35	L	H	ILE	V	259
R	-	GLU	A	4	L	H	HIS	V	37
R	-	GLU	A	4	L	H	GLU	V	38
R	-	GLU	A	4	L	H	THR	V	41
R	-	GLU	A	4	L	H	HIS	V	66
R	-	ARG	A	5	L	H	HIS	V	66
R	-	ARG	A	5	L	H	GLN	V	69
R	-	SER	A	6	L	H	TYR	V	73
R	-	LYS	A	7	L	H	TYR	V	70
R	-	LYS	A	7	L	H	TYR	V	73
R	-	ARG	A	8	L	H	TYR	V	70
R	-	MET	A	9	L	H	TYR	V	70
R	-	MET	A	9	L	H	GLY	V	74
R	-	MET	A	9	L	H	SER	V	77

- 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

O95970_P60201.1 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	-	N	MET	A	1	L	H	HE2	LYS	V	45
R	-	C	MET	A	1	L	H	HG3	LYS	V	45
R	-	C	MET	A	1	L	H	HE2	LYS	V	45
R	-	C	MET	A	1	L	H	OE2	GLU	V	48
R	-	CB	MET	A	1	L	H	OE2	GLU	V	48
R	-	O	MET	A	1	L	H	CA	LYS	V	45
R	-	O	MET	A	1	L	H	CB	LYS	V	45
R	-	O	MET	A	1	L	H	CG	LYS	V	45
R	-	O	MET	A	1	L	H	CD	LYS	V	45
R	-	O	MET	A	1	L	H	HA	LYS	V	45
R	-	O	MET	A	1	L	H	HB2	LYS	V	45
R	-	O	MET	A	1	L	H	HG2	LYS	V	45
R	-	O	MET	A	1	L	H	HG3	LYS	V	45
R	-	O	MET	A	1	L	H	HD2	LYS	V	45
R	-	O	MET	A	1	L	H	HE2	LYS	V	45
R	-	O	MET	A	1	L	H	OE2	GLU	V	48
R	-	CE	MET	A	1	L	H	CB	GLU	V	48
R	-	CE	MET	A	1	L	H	HB3	GLU	V	48
R	-	N	GLU	A	2	L	H	HG3	LYS	V	45
R	-	N	GLU	A	2	L	H	HE2	LYS	V	45
R	-	O	GLU	A	2	L	H	CD	GLU	V	48
R	-	O	GLU	A	2	L	H	OE1	GLU	V	48
R	-	O	GLU	A	2	L	H	OE2	GLU	V	48
R	-	C	SER	A	3	L	H	HG22	THR	V	41
R	-	O	SER	A	3	L	H	OE1	GLU	V	44
R	-	N	GLU	A	4	L	H	HG22	THR	V	41
R	-	CA	GLU	A	4	L	H	HG22	THR	V	41
R	-	C	GLU	A	4	L	H	HE1	HIS	V	66
R	-	CB	GLU	A	4	L	H	HE1	HIS	V	37
R	-	CG	GLU	A	4	L	H	HE1	HIS	V	37
R	-	CG	GLU	A	4	L	H	CG2	THR	V	41
R	-	CG	GLU	A	4	L	H	OG1	THR	V	41
R	-	CG	GLU	A	4	L	H	HG21	THR	V	41
R	-	CG	GLU	A	4	L	H	HG22	THR	V	41
R	-	CD	GLU	A	4	L	H	HE1	HIS	V	37
R	-	CD	GLU	A	4	L	H	HG21	THR	V	41
R	-	OE1	GLU	A	4	L	H	ND1	HIS	V	37
R	-	OE1	GLU	A	4	L	H	CE1	HIS	V	37
R	-	OE1	GLU	A	4	L	H	HE1	HIS	V	37
R	-	OE1	GLU	A	4	L	H	HD1	HIS	V	37
R	-	OE1	GLU	A	4	L	H	OE1	GLU	V	38
R	-	OE1	GLU	A	4	L	H	HG21	THR	V	41
R	-	N	ARG	A	5	L	H	CE1	HIS	V	66
R	-	N	ARG	A	5	L	H	HE1	HIS	V	66
R	-	CA	ARG	A	5	L	H	CE1	HIS	V	66
R	-	CA	ARG	A	5	L	H	HE1	HIS	V	66
R	-	C	ARG	A	5	L	H	ND1	HIS	V	66
R	-	C	ARG	A	5	L	H	CE1	HIS	V	66
R	-	C	ARG	A	5	L	H	HE1	HIS	V	66
R	-	C	ARG	A	5	L	H	HD1	HIS	V	66
R	-	C	ARG	A	5	L	H	OE1	GLN	V	69
R	-	CB	ARG	A	5	L	H	CE1	HIS	V	66
R	-	CB	ARG	A	5	L	H	HE1	HIS	V	66
R	-	O	ARG	A	5	L	H	ND1	HIS	V	66
R	-	O	ARG	A	5	L	H	CE1	HIS	V	66
R	-	O	ARG	A	5	L	H	HE1	HIS	V	66
R	-	O	ARG	A	5	L	H	HD1	HIS	V	66
R	-	O	ARG	A	5	L	H	OE1	GLN	V	69
R	-	N	SER	A	6	L	H	HE2	TYR	V	73
R	-	CA	SER	A	6	L	H	CE2	TYR	V	73
R	-	CA	SER	A	6	L	H	HE2	TYR	V	73
R	-	CA	SER	A	6	L	H	HH	TYR	V	73
R	-	C	SER	A	6	L	H	HE2	TYR	V	73
R	-	N	LYS	A	7	L	H	CD2	TYR	V	73
R	-	N	LYS	A	7	L	H	CE2	TYR	V	73
R	-	N	LYS	A	7	L	H	HD2	TYR	V	73
R	-	N	LYS	A	7	L	H	HE2	TYR	V	73
R	-	CA	LYS	A	7	L	H	HD2	TYR	V	70
R	-	CA	LYS	A	7	L	H	HD2	TYR	V	73
R	-	C	LYS	A	7	L	H	CD2	TYR	V	70
R	-	C	LYS	A	7	L	H	HD2	TYR	V	70
R	-	C	LYS	A	7	L	H	HE2	TYR	V	70
R	-	O	LYS	A	7	L	H	HD2	TYR	V	70
R	-	N	ARG	A	8	L	H	CD2	TYR	V	70
R	-	N	ARG	A	8	L	H	CE2	TYR	V	70
R	-	N	ARG	A	8	L	H	HD2	TYR	V	70
R	-	N	ARG	A	8	L	H	HE2	TYR	V	70
R	-	CA	ARG	A	8	L	H	CD2	TYR	V	70
R	-	CA	ARG	A	8	L	H	CE2	TYR	V	70
R	-	CA	ARG	A	8	L	H	HD2	TYR	V	70
R	-	CA	ARG	A	8	L	H	HE2	TYR	V	70
R	-	C	ARG	A	8	L	H	CD2	TYR	V	70
R	-	C	ARG	A	8	L	H	CE2	TYR	V	70
R	-	C	ARG	A	8	L	H	OH	TYR	V	70
R	-	C	ARG	A	8	L	H	CZ	TYR	V	70
R	-	C	ARG	A	8	L	H	HD2	TYR	V	70
R	-	C	ARG	A	8	L	H	HE2	TYR	V	70
R	-	C	ARG	A	8	L	H	HH	TYR	V	70
R	-	CB	ARG	A	8	L	H	HE2	TYR	V	70
R	-	O	ARG	A	8	L	H	CG	TYR	V	70
R	-	O	ARG	A	8	L	H	CD2	TYR	V	70
R	-	O	ARG	A	8	L	H	CE1	TYR	V	70
R	-	O	ARG	A	8	L	H	CE2	TYR	V	70
R	-	O	ARG	A	8	L	H	OH	TYR	V	70
R	-	O	ARG	A	8	L	H	CZ	TYR	V	70
R	-	O	ARG	A	8	L	H	HD2	TYR	V	70
R	-	O	ARG	A	8	L	H	HE2	TYR	V	70
R	-	O	ARG	A	8	L	H	HH	TYR	V	70
R	-	N	MET	A	9	L	H	CE2	TYR	V	70
R	-	N	MET	A	9	L	H	OH	TYR	V	70
R	-	N	MET	A	9	L	H	CZ	TYR	V	70
R	-	N	MET	A	9	L	H	HE2	TYR	V	70
R	-	N	MET	A	9	L	H	HH	TYR	V	70
R	-	CA	MET	A	9	L	H	CE2	TYR	V	70
R	-	CA	MET	A	9	L	H	OH	TYR	V	70
R	-	CA	MET	A	9	L	H	CZ	TYR	V	70
R	-	CA	MET	A	9	L	H	HE2	TYR	V	70
R	-	CA	MET	A	9	L	H	HH	TYR	V	70
R	-	C	MET	A	9	L	H	OH	TYR	V	70
R	-	C	MET	A	9	L	H	CZ	TYR	V	70
R	-	C	MET	A	9	L	H	HE2	TYR	V	70
R	-	C	MET	A	9	L	H	HH	TYR	V	70
R	-	CB	MET	A	9	L	H	OH	TYR	V	70
R	-	O	MET	A	9	L	H	OH	TYR	V	70
R	-	O	MET	A	9	L	H	HH	TYR	V	70
R	-	CG	MET	A	9	L	H	HA3	GLY	V	74
R	-	SD	MET	A	9	L	H	HA3	GLY	V	74
R	-	SD	MET	A	9	L	H	CB	SER	V	77
R	-	SD	MET	A	9	L	H	OG	SER	V	77
R	-	SD	MET	A	9	L	H	HB2	SER	V	77
R	-	SD	MET	A	9	L	H	HB3	SER	V	77
R	-	SD	MET	A	9	L	H	HG	SER	V	77
R	-	CE	MET	A	9	L	H	HB2	SER	V	77
R	-	CE	MET	A	9	L	H	HB3	SER	V	77
R	-	N	GLY	A	10	L	H	OH	TYR	V	70
R	-	N	GLY	A	10	L	H	CZ	TYR	V	70
R	-	N	GLY	A	10	L	H	HH	TYR	V	70
R	-	CA	GLY	A	10	L	H	OH	TYR	V	70
R	-	CA	GLY	A	10	L	H	HH	TYR	V	70
R	H	CD1	PHE	A	22	L	H	HB2	ALA	V	158
R	H	CE1	PHE	A	22	L	H	HD1	TYR	V	157
R	H	CE1	PHE	A	22	L	H	CB	ALA	V	158
R	H	CE1	PHE	A	22	L	H	HB1	ALA	V	158
R	H	CE1	PHE	A	22	L	H	HB2	ALA	V	158
R	H	CD2	LEU	A	23	L	H	HG2	LYS	V	151
R	H	CA	LEU	A	26	L	H	HA2	GLY	V	154
R	H	CA	LEU	A	26	L	H	HA3	GLY	V	154
R	H	C	LEU	A	26	L	H	HB3	ASP	V	150
R	H	CB	LEU	A	26	L	H	O	ASP	V	150
R	H	CB	LEU	A	26	L	H	N	GLY	V	154
R	H	CB	LEU	A	26	L	H	CA	GLY	V	154
R	H	CB	LEU	A	26	L	H	H	GLY	V	154
R	H	CB	LEU	A	26	L	H	HA2	GLY	V	154
R	H	CB	LEU	A	26	L	H	HA3	GLY	V	154
R	H	O	LEU	A	26	L	H	O	ASP	V	150
R	H	O	LEU	A	26	L	H	HA	ASP	V	150
R	H	O	LEU	A	26	L	H	HB3	ASP	V	150
R	H	O	LEU	A	26	L	H	HB	VAL	V	153
R	H	O	LEU	A	26	L	H	HG11	VAL	V	153
R	H	O	LEU	A	26	L	H	HG13	VAL	V	153
R	H	CG	LEU	A	26	L	H	O	ASP	V	150
R	H	CG	LEU	A	26	L	H	C	VAL	V	153
R	H	CG	LEU	A	26	L	H	N	GLY	V	154
R	H	CG	LEU	A	26	L	H	CA	GLY	V	154
R	H	CG	LEU	A	26	L	H	C	GLY	V	154
R	H	CG	LEU	A	26	L	H	O	GLY	V	154
R	H	CG	LEU	A	26	L	H	H	GLY	V	154
R	H	CG	LEU	A	26	L	H	HA2	GLY	V	154
R	H	CG	LEU	A	26	L	H	HA3	GLY	V	154
R	H	CD1	LEU	A	26	L	H	N	GLY	V	154
R	H	CD1	LEU	A	26	L	H	CA	GLY	V	154
R	H	CD1	LEU	A	26	L	H	C	GLY	V	154
R	H	CD1	LEU	A	26	L	H	O	GLY	V	154
R	H	CD1	LEU	A	26	L	H	H	GLY	V	154
R	H	CD1	LEU	A	26	L	H	HA2	GLY	V	154
R	H	CD1	LEU	A	26	L	H	HA3	GLY	V	154
R	H	CD1	LEU	A	26	L	H	N	ILE	V	155
R	H	CD1	LEU	A	26	L	H	H	ILE	V	155
R	H	CD2	LEU	A	26	L	H	O	ASP	V	150
R	H	CD2	LEU	A	26	L	H	O	LYS	V	151
R	H	CD2	LEU	A	26	L	H	N	VAL	V	153
R	H	CD2	LEU	A	26	L	H	CA	VAL	V	153
R	H	CD2	LEU	A	26	L	H	C	VAL	V	153
R	H	CD2	LEU	A	26	L	H	CB	VAL	V	153
R	H	CD2	LEU	A	26	L	H	O	VAL	V	153
R	H	CD2	LEU	A	26	L	H	HB	VAL	V	153
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	26	L	H	N	GLY	V	154
R	H	CD2	LEU	A	26	L	H	CA	GLY	V	154
R	H	CD2	LEU	A	26	L	H	C	GLY	V	154
R	H	CD2	LEU	A	26	L	H	O	GLY	V	154
R	H	CD2	LEU	A	26	L	H	H	GLY	V	154
R	H	CD2	LEU	A	26	L	H	HA2	GLY	V	154
R	H	CD2	LEU	A	26	L	H	HA3	GLY	V	154
R	H	CD2	LEU	A	26	L	H	N	ILE	V	155
R	H	CD2	LEU	A	26	L	H	H	ILE	V	155
R	-	CA	LEU	A	29	L	H	HG13	VAL	V	153
R	-	C	LEU	A	29	L	H	HG13	VAL	V	153
R	-	C	LEU	A	29	L	H	HG23	THR	V	262
R	-	CB	LEU	A	29	L	H	CG1	VAL	V	153
R	-	CB	LEU	A	29	L	H	HG11	VAL	V	153
R	-	CB	LEU	A	29	L	H	HG13	VAL	V	153
R	-	CB	LEU	A	29	L	H	HE1	MET	V	258
R	-	O	LEU	A	29	L	H	CG1	VAL	V	153
R	-	O	LEU	A	29	L	H	HG12	VAL	V	153
R	-	O	LEU	A	29	L	H	HG13	VAL	V	153
R	-	O	LEU	A	29	L	H	CB	THR	V	262
R	-	O	LEU	A	29	L	H	CG2	THR	V	262
R	-	O	LEU	A	29	L	H	OG1	THR	V	262
R	-	O	LEU	A	29	L	H	HA	THR	V	262
R	-	O	LEU	A	29	L	H	HG1	THR	V	262
R	-	O	LEU	A	29	L	H	HG21	THR	V	262
R	-	O	LEU	A	29	L	H	HG23	THR	V	262
R	-	CG	LEU	A	29	L	H	HE1	MET	V	258
R	-	CD1	LEU	A	29	L	H	CB	TYR	V	157
R	-	CD1	LEU	A	29	L	H	CG	TYR	V	157
R	-	CD1	LEU	A	29	L	H	CD2	TYR	V	157
R	-	CD1	LEU	A	29	L	H	CE2	TYR	V	157
R	-	CD1	LEU	A	29	L	H	HB2	TYR	V	157
R	-	CD1	LEU	A	29	L	H	HD2	TYR	V	157
R	-	CD1	LEU	A	29	L	H	HE2	TYR	V	157
R	-	CD1	LEU	A	29	L	H	HE1	MET	V	258
R	-	CD1	LEU	A	29	L	H	HE2	MET	V	258
R	-	CD2	LEU	A	29	L	H	HD2	TYR	V	157
R	-	CD2	LEU	A	29	L	H	CE	MET	V	258
R	-	CD2	LEU	A	29	L	H	HE1	MET	V	258
R	-	CD2	LEU	A	29	L	H	HE2	MET	V	258
R	-	CD2	LEU	A	29	L	H	HE3	MET	V	258
R	-	N	LEU	A	30	L	H	HG13	VAL	V	153
R	-	N	LEU	A	30	L	H	HG23	THR	V	262
R	-	CA	LEU	A	30	L	H	HA	THR	V	262
R	-	CA	LEU	A	30	L	H	HG23	THR	V	262
R	-	CA	LEU	A	30	L	H	CD1	PHE	V	265
R	-	CA	LEU	A	30	L	H	CE1	PHE	V	265
R	-	CA	LEU	A	30	L	H	HD1	PHE	V	265
R	-	CA	LEU	A	30	L	H	HE1	PHE	V	265
R	-	C	LEU	A	30	L	H	HG23	THR	V	262
R	-	C	LEU	A	30	L	H	CD1	PHE	V	265
R	-	C	LEU	A	30	L	H	CE1	PHE	V	265
R	-	C	LEU	A	30	L	H	HD1	PHE	V	265
R	-	C	LEU	A	30	L	H	HE1	PHE	V	265
R	-	CB	LEU	A	30	L	H	HG22	VAL	V	153
R	-	CB	LEU	A	30	L	H	CG	PHE	V	265
R	-	CB	LEU	A	30	L	H	CD1	PHE	V	265
R	-	CB	LEU	A	30	L	H	CE1	PHE	V	265
R	-	CB	LEU	A	30	L	H	CZ	PHE	V	265
R	-	CB	LEU	A	30	L	H	HD1	PHE	V	265
R	-	CB	LEU	A	30	L	H	HE1	PHE	V	265
R	-	CB	LEU	A	30	L	H	HZ	PHE	V	265
R	-	O	LEU	A	30	L	H	HG23	THR	V	262
R	-	O	LEU	A	30	L	H	CB	PHE	V	265
R	-	O	LEU	A	30	L	H	CG	PHE	V	265
R	-	O	LEU	A	30	L	H	CD1	PHE	V	265
R	-	O	LEU	A	30	L	H	CE1	PHE	V	265
R	-	O	LEU	A	30	L	H	CZ	PHE	V	265
R	-	O	LEU	A	30	L	H	HB3	PHE	V	265
R	-	O	LEU	A	30	L	H	HD1	PHE	V	265
R	-	O	LEU	A	30	L	H	HE1	PHE	V	265
R	-	O	LEU	A	30	L	H	N	ALA	V	266
R	-	O	LEU	A	30	L	H	HA	ALA	V	266
R	-	O	LEU	A	30	L	H	HB2	ALA	V	266
R	-	CG	LEU	A	30	L	H	HA	ASP	V	150
R	-	CG	LEU	A	30	L	H	CB	VAL	V	153
R	-	CG	LEU	A	30	L	H	CG1	VAL	V	153
R	-	CG	LEU	A	30	L	H	CG2	VAL	V	153
R	-	CG	LEU	A	30	L	H	HB	VAL	V	153
R	-	CG	LEU	A	30	L	H	HG13	VAL	V	153
R	-	CG	LEU	A	30	L	H	HG21	VAL	V	153
R	-	CG	LEU	A	30	L	H	HG22	VAL	V	153
R	-	CG	LEU	A	30	L	H	CG	PHE	V	265
R	-	CG	LEU	A	30	L	H	CD1	PHE	V	265
R	-	CG	LEU	A	30	L	H	CE1	PHE	V	265
R	-	CG	LEU	A	30	L	H	HD1	PHE	V	265
R	-	CG	LEU	A	30	L	H	HE1	PHE	V	265
R	-	CD1	LEU	A	30	L	H	C	PRO	V	149
R	-	CD1	LEU	A	30	L	H	O	PRO	V	149
R	-	CD1	LEU	A	30	L	H	HB2	PRO	V	149
R	-	CD1	LEU	A	30	L	H	N	ASP	V	150
R	-	CD1	LEU	A	30	L	H	CA	ASP	V	150
R	-	CD1	LEU	A	30	L	H	CB	ASP	V	150
R	-	CD1	LEU	A	30	L	H	CG	ASP	V	150
R	-	CD1	LEU	A	30	L	H	OD1	ASP	V	150
R	-	CD1	LEU	A	30	L	H	H	ASP	V	150
R	-	CD1	LEU	A	30	L	H	HA	ASP	V	150
R	-	CD1	LEU	A	30	L	H	CB	VAL	V	153
R	-	CD1	LEU	A	30	L	H	CG2	VAL	V	153
R	-	CD1	LEU	A	30	L	H	HB	VAL	V	153
R	-	CD1	LEU	A	30	L	H	HG13	VAL	V	153
R	-	CD1	LEU	A	30	L	H	HG21	VAL	V	153
R	-	CD1	LEU	A	30	L	H	HG22	VAL	V	153
R	-	CD2	LEU	A	30	L	H	HB2	PRO	V	149
R	-	CD2	LEU	A	30	L	H	CG2	VAL	V	153
R	-	CD2	LEU	A	30	L	H	HG13	VAL	V	153
R	-	CD2	LEU	A	30	L	H	HG21	VAL	V	153
R	-	CD2	LEU	A	30	L	H	HG22	VAL	V	153
R	-	CD2	LEU	A	30	L	H	HG23	VAL	V	153
R	-	CD2	LEU	A	30	L	H	HA	THR	V	262
R	-	CD2	LEU	A	30	L	H	CB	PHE	V	265
R	-	CD2	LEU	A	30	L	H	CG	PHE	V	265
R	-	CD2	LEU	A	30	L	H	CD1	PHE	V	265
R	-	CD2	LEU	A	30	L	H	CD2	PHE	V	265
R	-	CD2	LEU	A	30	L	H	CE1	PHE	V	265
R	-	CD2	LEU	A	30	L	H	CE2	PHE	V	265
R	-	CD2	LEU	A	30	L	H	HB2	PHE	V	265
R	-	CD2	LEU	A	30	L	H	HB3	PHE	V	265
R	-	CD2	LEU	A	30	L	H	HD1	PHE	V	265
R	-	CD2	LEU	A	30	L	H	HD2	PHE	V	265
R	-	N	LEU	A	31	L	H	HG23	THR	V	262
R	-	N	LEU	A	31	L	H	HD1	PHE	V	265
R	-	N	LEU	A	31	L	H	HE1	PHE	V	265
R	-	CA	LEU	A	31	L	H	HG23	THR	V	262
R	-	CA	LEU	A	31	L	H	HD1	PHE	V	265
R	-	CA	LEU	A	31	L	H	HB2	ALA	V	266
R	-	C	LEU	A	31	L	H	HG22	THR	V	262
R	-	C	LEU	A	31	L	H	HG23	THR	V	262
R	-	C	LEU	A	31	L	H	HB2	ALA	V	266
R	-	CB	LEU	A	31	L	H	HZ2	LYS	V	269
R	-	CG	LEU	A	31	L	H	HE1	PHE	V	265
R	-	CG	LEU	A	31	L	H	CD	LYS	V	269
R	-	CG	LEU	A	31	L	H	NZ	LYS	V	269
R	-	CG	LEU	A	31	L	H	HD2	LYS	V	269
R	-	CG	LEU	A	31	L	H	HD3	LYS	V	269
R	-	CG	LEU	A	31	L	H	HZ2	LYS	V	269
R	-	CG	LEU	A	31	L	H	HZ3	LYS	V	269
R	-	CD1	LEU	A	31	L	H	CE	LYS	V	269
R	-	CD1	LEU	A	31	L	H	NZ	LYS	V	269
R	-	CD1	LEU	A	31	L	H	HD3	LYS	V	269
R	-	CD1	LEU	A	31	L	H	HE2	LYS	V	269
R	-	CD1	LEU	A	31	L	H	HZ1	LYS	V	269
R	-	CD1	LEU	A	31	L	H	HZ2	LYS	V	269
R	-	CD1	LEU	A	31	L	H	HZ3	LYS	V	269
R	-	CD2	LEU	A	31	L	H	HA	ALA	V	266
R	-	CD2	LEU	A	31	L	H	CD	LYS	V	269
R	-	CD2	LEU	A	31	L	H	CE	LYS	V	269
R	-	CD2	LEU	A	31	L	H	NZ	LYS	V	269
R	-	CD2	LEU	A	31	L	H	HB3	LYS	V	269
R	-	CD2	LEU	A	31	L	H	HD2	LYS	V	269
R	-	CD2	LEU	A	31	L	H	HD3	LYS	V	269
R	-	CD2	LEU	A	31	L	H	HE2	LYS	V	269
R	-	CD2	LEU	A	31	L	H	HZ2	LYS	V	269
R	-	N	THR	A	32	L	H	CG2	THR	V	262
R	-	N	THR	A	32	L	H	HG21	THR	V	262
R	-	N	THR	A	32	L	H	HG22	THR	V	262
R	-	N	THR	A	32	L	H	HG23	THR	V	262
R	-	N	THR	A	32	L	H	HB2	ALA	V	266
R	-	CA	THR	A	32	L	H	CG2	THR	V	262
R	-	CA	THR	A	32	L	H	HG21	THR	V	262
R	-	CA	THR	A	32	L	H	HG22	THR	V	262
R	-	CA	THR	A	32	L	H	HG23	THR	V	262
R	-	C	THR	A	32	L	H	O	THR	V	262
R	-	C	THR	A	32	L	H	CG2	THR	V	262
R	-	C	THR	A	32	L	H	HG21	THR	V	262
R	-	C	THR	A	32	L	H	HG22	THR	V	262
R	-	C	THR	A	32	L	H	HG23	THR	V	262
R	-	C	THR	A	32	L	H	HA	TYR	V	263
R	-	C	THR	A	32	L	H	CB	ALA	V	266
R	-	C	THR	A	32	L	H	HB2	ALA	V	266
R	-	C	THR	A	32	L	H	HB3	ALA	V	266
R	-	CB	THR	A	32	L	H	CG2	THR	V	262
R	-	CB	THR	A	32	L	H	HG21	THR	V	262
R	-	CB	THR	A	32	L	H	HG22	THR	V	262
R	-	CB	THR	A	32	L	H	HG23	THR	V	262
R	-	O	THR	A	32	L	H	CA	THR	V	262
R	-	O	THR	A	32	L	H	C	THR	V	262
R	-	O	THR	A	32	L	H	CB	THR	V	262
R	-	O	THR	A	32	L	H	O	THR	V	262
R	-	O	THR	A	32	L	H	CG2	THR	V	262
R	-	O	THR	A	32	L	H	HB	THR	V	262
R	-	O	THR	A	32	L	H	HG21	THR	V	262
R	-	O	THR	A	32	L	H	HG22	THR	V	262
R	-	O	THR	A	32	L	H	HG23	THR	V	262
R	-	O	THR	A	32	L	H	N	TYR	V	263
R	-	O	THR	A	32	L	H	CA	TYR	V	263
R	-	O	THR	A	32	L	H	H	TYR	V	263
R	-	O	THR	A	32	L	H	HA	TYR	V	263
R	-	O	THR	A	32	L	H	HB2	ALA	V	266
R	-	O	THR	A	32	L	H	HB3	ALA	V	266
R	-	CG2	THR	A	32	L	H	HG21	THR	V	262
R	-	OG1	THR	A	32	L	H	CB	THR	V	262
R	-	OG1	THR	A	32	L	H	CG2	THR	V	262
R	-	OG1	THR	A	32	L	H	OG1	THR	V	262
R	-	OG1	THR	A	32	L	H	HB	THR	V	262
R	-	OG1	THR	A	32	L	H	HG21	THR	V	262
R	-	OG1	THR	A	32	L	H	HG22	THR	V	262
R	-	OG1	THR	A	32	L	H	HG23	THR	V	262
R	-	N	GLU	A	33	L	H	HG22	THR	V	262
R	-	N	GLU	A	33	L	H	HA	TYR	V	263
R	-	N	GLU	A	33	L	H	CB	ALA	V	266
R	-	N	GLU	A	33	L	H	HB1	ALA	V	266
R	-	N	GLU	A	33	L	H	HB2	ALA	V	266
R	-	N	GLU	A	33	L	H	HB3	ALA	V	266
R	-	CA	GLU	A	33	L	H	HA	TYR	V	263
R	-	CA	GLU	A	33	L	H	HD2	TYR	V	263
R	-	CA	GLU	A	33	L	H	CB	ALA	V	266
R	-	CA	GLU	A	33	L	H	HB1	ALA	V	266
R	-	CA	GLU	A	33	L	H	HB2	ALA	V	266
R	-	CA	GLU	A	33	L	H	HB3	ALA	V	266
R	-	C	GLU	A	33	L	H	CD2	TYR	V	263
R	-	C	GLU	A	33	L	H	HA	TYR	V	263
R	-	C	GLU	A	33	L	H	HB2	TYR	V	263
R	-	C	GLU	A	33	L	H	HD2	TYR	V	263
R	-	CB	GLU	A	33	L	H	HD2	TYR	V	263
R	-	CB	GLU	A	33	L	H	HB1	ALA	V	266
R	-	CB	GLU	A	33	L	H	HB3	ALA	V	266
R	-	O	GLU	A	33	L	H	HD2	TYR	V	263
R	-	CG	GLU	A	33	L	H	CB	ALA	V	266
R	-	CG	GLU	A	33	L	H	HB1	ALA	V	266
R	-	CG	GLU	A	33	L	H	HB3	ALA	V	266
R	-	CG	GLU	A	33	L	H	HD12	LEU	V	270
R	-	CD	GLU	A	33	L	H	HD11	LEU	V	270
R	-	CD	GLU	A	33	L	H	HD12	LEU	V	270
R	-	OE1	GLU	A	33	L	H	HG22	VAL	V	267
R	-	OE1	GLU	A	33	L	H	CD1	LEU	V	270
R	-	OE1	GLU	A	33	L	H	HD11	LEU	V	270
R	-	OE1	GLU	A	33	L	H	HD12	LEU	V	270
R	-	OE1	GLU	A	33	L	H	HD13	LEU	V	270
R	-	N	GLY	A	34	L	H	N	TYR	V	263
R	-	N	GLY	A	34	L	H	CA	TYR	V	263
R	-	N	GLY	A	34	L	H	CB	TYR	V	263
R	-	N	GLY	A	34	L	H	CG	TYR	V	263
R	-	N	GLY	A	34	L	H	CD2	TYR	V	263
R	-	N	GLY	A	34	L	H	H	TYR	V	263
R	-	N	GLY	A	34	L	H	HA	TYR	V	263
R	-	N	GLY	A	34	L	H	HB2	TYR	V	263
R	-	N	GLY	A	34	L	H	HD2	TYR	V	263
R	-	CA	GLY	A	34	L	H	O	ILE	V	259
R	-	CA	GLY	A	34	L	H	CG2	ILE	V	259
R	-	CA	GLY	A	34	L	H	HG21	ILE	V	259
R	-	CA	GLY	A	34	L	H	HG22	ILE	V	259
R	-	CA	GLY	A	34	L	H	CB	TYR	V	263
R	-	CA	GLY	A	34	L	H	HB2	TYR	V	263
R	-	CA	GLY	A	34	L	H	HD2	TYR	V	263
R	-	C	GLY	A	34	L	H	HG22	ILE	V	259
R	-	C	GLY	A	34	L	H	HB2	TYR	V	263
R	-	C	GLY	A	34	L	H	HD2	TYR	V	263
R	-	O	GLY	A	34	L	H	HG22	ILE	V	259
R	-	O	GLY	A	34	L	H	CD2	TYR	V	263
R	-	O	GLY	A	34	L	H	HB2	TYR	V	263
R	-	O	GLY	A	34	L	H	HD2	TYR	V	263
R	-	O	LYS	A	35	L	H	HG23	ILE	V	259
R	-	OD2	ASP	A	108	L	H	HZ1	LYS	V	192
R	-	NH1	ARG	A	132	L	-	CE1	PHE	V	189
R	-	NH1	ARG	A	132	L	-	HE1	PHE	V	189

- 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