IID

O60928_O14910.1 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	106	L	H	ARG	V	145
R	H	MET	A	147	L	H	MET	V	72
R	H	MET	A	147	L	H	ALA	V	92
R	H	MET	A	147	L	H	ALA	V	95
R	H	MET	A	147	L	H	ALA	V	96
R	H	ALA	A	150	L	H	TYR	V	71
R	H	ALA	A	150	L	H	MET	V	72
R	H	PHE	A	151	L	H	SER	V	100
R	H	PHE	A	151	L	H	VAL	V	68
R	H	PHE	A	151	L	H	ALA	V	96
R	H	THR	A	153	L	H	TYR	V	71
R	H	ALA	A	158	L	H	GLU	V	67
R	-	ARG	A	162	L	H	GLU	V	60
R	-	ARG	A	36	L	H	LYS	V	191
R	-	ARG	A	36	L	H	GLU	V	195
R	-	GLY	A	37	L	H	LYS	V	191
R	H	LEU	A	38	L	-	SER	V	104
R	H	LEU	A	38	L	S	ARG	V	187
R	H	LEU	A	38	L	-	THR	V	189
R	H	TYR	A	40	L	H	LYS	V	191
R	H	LEU	A	41	L	-	GLU	V	101
R	H	LEU	A	41	L	-	GLY	V	102
R	H	LEU	A	41	L	-	THR	V	189
R	H	LEU	A	41	L	H	PRO	V	190
R	H	LEU	A	41	L	H	LYS	V	191
R	H	ARG	A	42	L	-	GLU	V	101
R	H	ASP	A	43	L	H	PHE	V	61
R	H	ALA	A	44	L	H	SER	V	100
R	H	ALA	A	44	L	-	GLU	V	101
R	H	ALA	A	44	L	-	GLY	V	102
R	H	TRP	A	45	L	-	GLU	V	101
R	H	TRP	A	45	L	H	PHE	V	61
R	H	TRP	A	45	L	H	ALA	V	64
R	H	TRP	A	45	L	H	VAL	V	68
R	H	TRP	A	45	L	H	PHE	V	97
R	H	ILE	A	47	L	H	LYS	V	191
R	H	LEU	A	48	L	H	SER	V	100
R	H	VAL	A	66	L	-	GLY	V	147
R	H	VAL	A	66	L	-	LYS	V	150
R	H	LEU	A	69	L	H	GLU	V	144
R	H	LEU	A	69	L	H	ARG	V	145
R	H	LEU	A	69	L	H	HIS	V	146
R	H	LEU	A	69	L	-	GLY	V	147
R	H	VAL	A	70	L	H	HIS	V	146
R	H	VAL	A	70	L	-	GLY	V	147
R	H	VAL	A	73	L	H	ARG	V	145
R	H	VAL	A	73	L	H	HIS	V	146

- 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

O60928_O14910.1 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	-	C	ARG	A	36	L	H	HD3	LYS	V	191
R	-	CB	ARG	A	36	L	H	OE1	GLU	V	195
R	-	O	ARG	A	36	L	H	CB	LYS	V	191
R	-	O	ARG	A	36	L	H	CD	LYS	V	191
R	-	O	ARG	A	36	L	H	HB2	LYS	V	191
R	-	O	ARG	A	36	L	H	HB3	LYS	V	191
R	-	O	ARG	A	36	L	H	HD2	LYS	V	191
R	-	O	ARG	A	36	L	H	HD3	LYS	V	191
R	-	O	ARG	A	36	L	H	OE1	GLU	V	195
R	-	O	GLY	A	37	L	H	HD2	LYS	V	191
R	H	CB	LEU	A	38	L	-	HG23	THR	V	189
R	H	CG	LEU	A	38	L	-	CG2	THR	V	189
R	H	CG	LEU	A	38	L	-	HB	THR	V	189
R	H	CG	LEU	A	38	L	-	HG21	THR	V	189
R	H	CG	LEU	A	38	L	-	HG22	THR	V	189
R	H	CG	LEU	A	38	L	-	HG23	THR	V	189
R	H	CD1	LEU	A	38	L	-	CG2	THR	V	189
R	H	CD1	LEU	A	38	L	-	HG21	THR	V	189
R	H	CD1	LEU	A	38	L	-	HG22	THR	V	189
R	H	CD1	LEU	A	38	L	-	HG23	THR	V	189
R	H	CD2	LEU	A	38	L	-	CB	SER	V	104
R	H	CD2	LEU	A	38	L	-	HA	SER	V	104
R	H	CD2	LEU	A	38	L	-	HB2	SER	V	104
R	H	CD2	LEU	A	38	L	-	HB3	SER	V	104
R	H	CD2	LEU	A	38	L	S	HD3	ARG	V	187
R	H	CD2	LEU	A	38	L	-	CB	THR	V	189
R	H	CD2	LEU	A	38	L	-	CG2	THR	V	189
R	H	CD2	LEU	A	38	L	-	HA	THR	V	189
R	H	CD2	LEU	A	38	L	-	HB	THR	V	189
R	H	CD2	LEU	A	38	L	-	HG21	THR	V	189
R	H	CD2	LEU	A	38	L	-	HG22	THR	V	189
R	H	CD2	LEU	A	38	L	-	HG23	THR	V	189
R	H	CA	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	C	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CB	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CB	TYR	A	40	L	H	HD2	LYS	V	191
R	H	CB	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CB	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CB	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	CG	TYR	A	40	L	H	CE	LYS	V	191
R	H	CG	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CG	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CG	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CG	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	CD1	TYR	A	40	L	H	CD	LYS	V	191
R	H	CD1	TYR	A	40	L	H	CE	LYS	V	191
R	H	CD1	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HD2	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HD3	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HE2	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HE3	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CD1	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	CD2	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CD2	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CD2	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CD2	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	CE1	TYR	A	40	L	H	CE	LYS	V	191
R	H	CE1	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CE1	TYR	A	40	L	H	HE2	LYS	V	191
R	H	CE1	TYR	A	40	L	H	HE3	LYS	V	191
R	H	CE1	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CE1	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CE1	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	CE2	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CE2	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CE2	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CE2	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	OH	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CZ	TYR	A	40	L	H	NZ	LYS	V	191
R	H	CZ	TYR	A	40	L	H	HZ1	LYS	V	191
R	H	CZ	TYR	A	40	L	H	HZ2	LYS	V	191
R	H	CZ	TYR	A	40	L	H	HZ3	LYS	V	191
R	H	N	LEU	A	41	L	H	HZ2	LYS	V	191
R	H	O	LEU	A	41	L	-	HA	GLU	V	101
R	H	O	LEU	A	41	L	-	HB3	GLU	V	101
R	H	O	LEU	A	41	L	-	H	GLY	V	102
R	H	CG	LEU	A	41	L	H	HD3	PRO	V	190
R	H	CG	LEU	A	41	L	H	HG2	LYS	V	191
R	H	CG	LEU	A	41	L	H	HD2	LYS	V	191
R	H	CG	LEU	A	41	L	H	HE3	LYS	V	191
R	H	CD1	LEU	A	41	L	-	HA	THR	V	189
R	H	CD1	LEU	A	41	L	H	CD	PRO	V	190
R	H	CD1	LEU	A	41	L	H	HG2	PRO	V	190
R	H	CD1	LEU	A	41	L	H	HD3	PRO	V	190
R	H	CD1	LEU	A	41	L	H	H	LYS	V	191
R	H	CD1	LEU	A	41	L	H	HG2	LYS	V	191
R	H	CD2	LEU	A	41	L	H	HG2	PRO	V	190
R	H	CD2	LEU	A	41	L	H	CE	LYS	V	191
R	H	CD2	LEU	A	41	L	H	HG2	LYS	V	191
R	H	CD2	LEU	A	41	L	H	HD2	LYS	V	191
R	H	CD2	LEU	A	41	L	H	HE3	LYS	V	191
R	H	C	ARG	A	42	L	-	CD	GLU	V	101
R	H	C	ARG	A	42	L	-	OE1	GLU	V	101
R	H	O	ARG	A	42	L	-	CG	GLU	V	101
R	H	O	ARG	A	42	L	-	CD	GLU	V	101
R	H	O	ARG	A	42	L	-	OE1	GLU	V	101
R	H	O	ARG	A	42	L	-	OE2	GLU	V	101
R	H	O	ARG	A	42	L	-	HG2	GLU	V	101
R	H	OD1	ASP	A	43	L	H	HB2	PHE	V	61
R	H	OD1	ASP	A	43	L	H	HD2	PHE	V	61
R	H	N	ALA	A	44	L	-	HA	GLU	V	101
R	H	N	ALA	A	44	L	-	HG2	GLU	V	101
R	H	CA	ALA	A	44	L	-	HA	GLU	V	101
R	H	CA	ALA	A	44	L	-	HG2	GLU	V	101
R	H	CA	ALA	A	44	L	-	H	GLY	V	102
R	H	C	ALA	A	44	L	-	HA	GLU	V	101
R	H	CB	ALA	A	44	L	H	C	SER	V	100
R	H	CB	ALA	A	44	L	H	O	SER	V	100
R	H	CB	ALA	A	44	L	-	N	GLU	V	101
R	H	CB	ALA	A	44	L	-	CA	GLU	V	101
R	H	CB	ALA	A	44	L	-	C	GLU	V	101
R	H	CB	ALA	A	44	L	-	CB	GLU	V	101
R	H	CB	ALA	A	44	L	-	CG	GLU	V	101
R	H	CB	ALA	A	44	L	-	HA	GLU	V	101
R	H	CB	ALA	A	44	L	-	HB3	GLU	V	101
R	H	CB	ALA	A	44	L	-	HG2	GLU	V	101
R	H	CB	ALA	A	44	L	-	N	GLY	V	102
R	H	CB	ALA	A	44	L	-	H	GLY	V	102
R	H	N	TRP	A	45	L	-	HG2	GLU	V	101
R	H	CB	TRP	A	45	L	H	HD2	PHE	V	61
R	H	CB	TRP	A	45	L	H	CE1	PHE	V	97
R	H	CB	TRP	A	45	L	H	HE1	PHE	V	97
R	H	CG	TRP	A	45	L	H	CB	ALA	V	64
R	H	CG	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CG	TRP	A	45	L	H	HB2	ALA	V	64
R	H	CG	TRP	A	45	L	H	HB3	ALA	V	64
R	H	CG	TRP	A	45	L	H	CE1	PHE	V	97
R	H	CG	TRP	A	45	L	H	HE1	PHE	V	97
R	H	CG	TRP	A	45	L	H	HZ	PHE	V	97
R	H	CD1	TRP	A	45	L	H	HA	PHE	V	61
R	H	CD1	TRP	A	45	L	H	CB	ALA	V	64
R	H	CD1	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CD1	TRP	A	45	L	H	HB2	ALA	V	64
R	H	CD1	TRP	A	45	L	H	HB3	ALA	V	64
R	H	CD1	TRP	A	45	L	H	HE1	PHE	V	97
R	H	CD2	TRP	A	45	L	H	CB	ALA	V	64
R	H	CD2	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CD2	TRP	A	45	L	H	HB2	ALA	V	64
R	H	CD2	TRP	A	45	L	H	HB3	ALA	V	64
R	H	CD2	TRP	A	45	L	H	CE1	PHE	V	97
R	H	CD2	TRP	A	45	L	H	HE1	PHE	V	97
R	H	CD2	TRP	A	45	L	H	HZ	PHE	V	97
R	H	CE2	TRP	A	45	L	H	CA	ALA	V	64
R	H	CE2	TRP	A	45	L	H	CB	ALA	V	64
R	H	CE2	TRP	A	45	L	H	HA	ALA	V	64
R	H	CE2	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CE2	TRP	A	45	L	H	HB2	ALA	V	64
R	H	CE2	TRP	A	45	L	H	HB3	ALA	V	64
R	H	CE2	TRP	A	45	L	H	HZ	PHE	V	97
R	H	CE3	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CE3	TRP	A	45	L	H	CE1	PHE	V	97
R	H	CE3	TRP	A	45	L	H	HE1	PHE	V	97
R	H	CE3	TRP	A	45	L	H	HZ	PHE	V	97
R	H	NE1	TRP	A	45	L	H	CA	ALA	V	64
R	H	NE1	TRP	A	45	L	H	CB	ALA	V	64
R	H	NE1	TRP	A	45	L	H	HA	ALA	V	64
R	H	NE1	TRP	A	45	L	H	HB1	ALA	V	64
R	H	NE1	TRP	A	45	L	H	HB2	ALA	V	64
R	H	NE1	TRP	A	45	L	H	HB3	ALA	V	64
R	H	CH2	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CH2	TRP	A	45	L	H	HG21	VAL	V	68
R	H	CH2	TRP	A	45	L	H	HG23	VAL	V	68
R	H	CZ2	TRP	A	45	L	H	CA	ALA	V	64
R	H	CZ2	TRP	A	45	L	H	CB	ALA	V	64
R	H	CZ2	TRP	A	45	L	H	HA	ALA	V	64
R	H	CZ2	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CZ2	TRP	A	45	L	H	HB2	ALA	V	64
R	H	CZ2	TRP	A	45	L	H	HG21	VAL	V	68
R	H	CZ3	TRP	A	45	L	H	HB1	ALA	V	64
R	H	CZ3	TRP	A	45	L	H	HG23	VAL	V	68
R	H	CD1	ILE	A	47	L	H	HZ1	LYS	V	191
R	H	CD2	LEU	A	48	L	H	HB2	SER	V	100
R	H	CA	VAL	A	66	L	-	HA2	GLY	V	147
R	H	C	VAL	A	66	L	-	HA2	GLY	V	147
R	H	CB	VAL	A	66	L	-	O	GLY	V	147
R	H	CB	VAL	A	66	L	-	HA2	GLY	V	147
R	H	O	VAL	A	66	L	-	HA2	GLY	V	147
R	H	CG1	VAL	A	66	L	-	CA	GLY	V	147
R	H	CG1	VAL	A	66	L	-	C	GLY	V	147
R	H	CG1	VAL	A	66	L	-	O	GLY	V	147
R	H	CG1	VAL	A	66	L	-	HA2	GLY	V	147
R	H	CG2	VAL	A	66	L	-	O	GLY	V	147
R	H	CG2	VAL	A	66	L	-	HA2	GLY	V	147
R	H	CG2	VAL	A	66	L	-	HA3	GLY	V	147
R	H	CG2	VAL	A	66	L	-	HE2	LYS	V	150
R	H	CA	LEU	A	69	L	H	O	ARG	V	145
R	H	C	LEU	A	69	L	H	O	ARG	V	145
R	H	C	LEU	A	69	L	H	C	HIS	V	146
R	H	C	LEU	A	69	L	H	O	HIS	V	146
R	H	C	LEU	A	69	L	H	HA	HIS	V	146
R	H	CB	LEU	A	69	L	H	O	GLU	V	144
R	H	CB	LEU	A	69	L	H	C	ARG	V	145
R	H	CB	LEU	A	69	L	H	O	ARG	V	145
R	H	CB	LEU	A	69	L	H	HA	ARG	V	145
R	H	CB	LEU	A	69	L	H	C	HIS	V	146
R	H	CB	LEU	A	69	L	-	N	GLY	V	147
R	H	CB	LEU	A	69	L	-	HA2	GLY	V	147
R	H	O	LEU	A	69	L	H	O	ARG	V	145
R	H	O	LEU	A	69	L	H	O	HIS	V	146
R	H	O	LEU	A	69	L	H	HA	HIS	V	146
R	H	CG	LEU	A	69	L	H	O	GLU	V	144
R	H	CG	LEU	A	69	L	H	C	ARG	V	145
R	H	CG	LEU	A	69	L	H	O	ARG	V	145
R	H	CG	LEU	A	69	L	H	HA	ARG	V	145
R	H	CD1	LEU	A	69	L	H	C	GLU	V	144
R	H	CD1	LEU	A	69	L	H	O	GLU	V	144
R	H	CD1	LEU	A	69	L	H	HG2	GLU	V	144
R	H	CD1	LEU	A	69	L	H	CA	ARG	V	145
R	H	CD1	LEU	A	69	L	H	O	ARG	V	145
R	H	CD1	LEU	A	69	L	H	HA	ARG	V	145
R	H	CD2	LEU	A	69	L	H	O	GLU	V	144
R	H	CD2	LEU	A	69	L	H	CA	ARG	V	145
R	H	CD2	LEU	A	69	L	H	C	ARG	V	145
R	H	CD2	LEU	A	69	L	H	O	ARG	V	145
R	H	CD2	LEU	A	69	L	H	HA	ARG	V	145
R	H	CD2	LEU	A	69	L	H	HB3	ARG	V	145
R	H	CD2	LEU	A	69	L	H	HG2	ARG	V	145
R	H	N	VAL	A	70	L	H	C	HIS	V	146
R	H	N	VAL	A	70	L	H	O	HIS	V	146
R	H	CA	VAL	A	70	L	H	O	HIS	V	146
R	H	CB	VAL	A	70	L	H	O	HIS	V	146
R	H	CG2	VAL	A	70	L	H	C	HIS	V	146
R	H	CG2	VAL	A	70	L	H	O	HIS	V	146
R	H	CG2	VAL	A	70	L	-	C	GLY	V	147
R	H	CG2	VAL	A	70	L	-	HA2	GLY	V	147
R	H	CB	VAL	A	73	L	H	HA	HIS	V	146
R	H	CB	VAL	A	73	L	H	HD2	HIS	V	146
R	H	CG1	VAL	A	73	L	H	CD2	HIS	V	146
R	H	CG1	VAL	A	73	L	H	HD2	HIS	V	146
R	H	CG2	VAL	A	73	L	H	C	ARG	V	145
R	H	CG2	VAL	A	73	L	H	O	ARG	V	145
R	H	CG2	VAL	A	73	L	H	N	HIS	V	146
R	H	CG2	VAL	A	73	L	H	CA	HIS	V	146
R	H	CG2	VAL	A	73	L	H	CB	HIS	V	146
R	H	CG2	VAL	A	73	L	H	HA	HIS	V	146
R	H	CG2	VAL	A	73	L	H	HB2	HIS	V	146
R	H	CG2	VAL	A	73	L	H	HD2	HIS	V	146
R	H	CG	PHE	A	106	L	H	HD3	ARG	V	145
R	H	CD1	PHE	A	106	L	H	CD	ARG	V	145
R	H	CD1	PHE	A	106	L	H	HB3	ARG	V	145
R	H	CD1	PHE	A	106	L	H	HD3	ARG	V	145
R	H	CE1	PHE	A	106	L	H	CB	ARG	V	145
R	H	CE1	PHE	A	106	L	H	CG	ARG	V	145
R	H	CE1	PHE	A	106	L	H	CD	ARG	V	145
R	H	CE1	PHE	A	106	L	H	HB3	ARG	V	145
R	H	CE1	PHE	A	106	L	H	HG2	ARG	V	145
R	H	CE1	PHE	A	106	L	H	HD3	ARG	V	145
R	H	CE2	PHE	A	106	L	H	HB3	ARG	V	145
R	H	CZ	PHE	A	106	L	H	CB	ARG	V	145
R	H	CZ	PHE	A	106	L	H	O	ARG	V	145
R	H	CZ	PHE	A	106	L	H	HB3	ARG	V	145
R	H	CZ	PHE	A	106	L	H	HD3	ARG	V	145
R	H	CG	MET	A	147	L	H	HE2	MET	V	72
R	H	CG	MET	A	147	L	H	HB2	ALA	V	92
R	H	SD	MET	A	147	L	H	HA	ALA	V	92
R	H	SD	MET	A	147	L	H	HB2	ALA	V	92
R	H	CE	MET	A	147	L	H	HE2	MET	V	72
R	H	CE	MET	A	147	L	H	CA	ALA	V	92
R	H	CE	MET	A	147	L	H	C	ALA	V	92
R	H	CE	MET	A	147	L	H	CB	ALA	V	92
R	H	CE	MET	A	147	L	H	O	ALA	V	92
R	H	CE	MET	A	147	L	H	HA	ALA	V	92
R	H	CE	MET	A	147	L	H	HB2	ALA	V	92
R	H	CE	MET	A	147	L	H	CB	ALA	V	95
R	H	CE	MET	A	147	L	H	HB1	ALA	V	95
R	H	CE	MET	A	147	L	H	HB2	ALA	V	95
R	H	CE	MET	A	147	L	H	HB3	ALA	V	95
R	H	CE	MET	A	147	L	H	H	ALA	V	96
R	H	N	ALA	A	150	L	H	HE1	TYR	V	71
R	H	CA	ALA	A	150	L	H	CE1	TYR	V	71
R	H	CA	ALA	A	150	L	H	HE1	TYR	V	71
R	H	C	ALA	A	150	L	H	CE1	TYR	V	71
R	H	C	ALA	A	150	L	H	HD1	TYR	V	71
R	H	C	ALA	A	150	L	H	HE1	TYR	V	71
R	H	CB	ALA	A	150	L	H	CE1	TYR	V	71
R	H	CB	ALA	A	150	L	H	HD1	TYR	V	71
R	H	CB	ALA	A	150	L	H	HE1	TYR	V	71
R	H	CB	ALA	A	150	L	H	HG3	MET	V	72
R	H	CB	ALA	A	150	L	H	HE1	MET	V	72
R	H	O	ALA	A	150	L	H	CD1	TYR	V	71
R	H	O	ALA	A	150	L	H	CE1	TYR	V	71
R	H	O	ALA	A	150	L	H	HD1	TYR	V	71
R	H	O	ALA	A	150	L	H	HE1	TYR	V	71
R	H	CB	PHE	A	151	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	151	L	H	HB1	ALA	V	96
R	H	CG	PHE	A	151	L	H	HB3	SER	V	100
R	H	CD1	PHE	A	151	L	H	HB3	SER	V	100
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	68
R	H	CD2	PHE	A	151	L	H	HG23	VAL	V	68
R	H	CD2	PHE	A	151	L	H	CB	ALA	V	96
R	H	CD2	PHE	A	151	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	151	L	H	HB2	ALA	V	96
R	H	CD2	PHE	A	151	L	H	HB3	SER	V	100
R	H	CE1	PHE	A	151	L	H	CB	SER	V	100
R	H	CE1	PHE	A	151	L	H	HB2	SER	V	100
R	H	CE1	PHE	A	151	L	H	HB3	SER	V	100
R	H	CE2	PHE	A	151	L	H	HG23	VAL	V	68
R	H	CE2	PHE	A	151	L	H	HB1	ALA	V	96
R	H	CE2	PHE	A	151	L	H	CB	SER	V	100
R	H	CE2	PHE	A	151	L	H	OG	SER	V	100
R	H	CE2	PHE	A	151	L	H	HB2	SER	V	100
R	H	CE2	PHE	A	151	L	H	HB3	SER	V	100
R	H	CZ	PHE	A	151	L	H	CB	SER	V	100
R	H	CZ	PHE	A	151	L	H	OG	SER	V	100
R	H	CZ	PHE	A	151	L	H	HB2	SER	V	100
R	H	CZ	PHE	A	151	L	H	HB3	SER	V	100
R	H	CB	THR	A	153	L	H	OH	TYR	V	71
R	H	CB	THR	A	153	L	H	HH	TYR	V	71
R	H	CG2	THR	A	153	L	H	OH	TYR	V	71
R	H	CG2	THR	A	153	L	H	CZ	TYR	V	71
R	H	CG2	THR	A	153	L	H	HH	TYR	V	71
R	H	OG1	THR	A	153	L	H	HH	TYR	V	71
R	H	CB	ALA	A	158	L	H	OE2	GLU	V	67
R	-	NH1	ARG	A	162	L	H	CD	GLU	V	60
R	-	NH1	ARG	A	162	L	H	OE2	GLU	V	60
R	-	NH2	ARG	A	162	L	H	OE2	GLU	V	60
R	-	NH2	ARG	A	162	L	H	HB3	GLU	V	60
R	-	CZ	ARG	A	162	L	H	OE2	GLU	V	60

- 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