IID

P47881_O95416.12 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	-	CYS	A	172	L	-	PRO	V	131
R	-	CYS	A	172	L	-	SER	V	133
R	-	GLY	A	173	L	-	SER	V	133
R	-	PRO	A	174	L	-	PRO	V	131
R	-	SER	A	191	L	-	ALA	V	134
R	-	SER	A	191	L	-	TYR	V	136
R	-	CYS	A	192	L	-	SER	V	133
R	-	CYS	A	192	L	-	ALA	V	134
R	-	CYS	A	192	L	-	TYR	V	136
R	-	SER	A	193	L	-	TYR	V	136
R	-	SER	A	194	L	-	TYR	V	136
R	-	THR	A	195	L	-	TYR	V	136
R	H	GLU	A	199	L	-	SER	V	137
R	H	PHE	A	207	L	-	PHE	V	144
R	-	LEU	A	21	L	H	ALA	V	44
R	-	LEU	A	21	L	H	LEU	V	48
R	H	MET	A	214	L	-	SER	V	146
R	H	VAL	A	218	L	-	ILE	V	149
R	H	ILE	A	219	L	-	LEU	V	164
R	H	TYR	A	221	L	-	ILE	V	149
R	H	TYR	A	221	L	-	GLN	V	150
R	H	ILE	A	222	L	-	ILE	V	149
R	H	ILE	A	222	L	-	GLN	V	150
R	H	HIS	A	223	L	-	LEU	V	164
R	H	ALA	A	225	L	-	GLN	V	150
R	H	LEU	A	229	L	-	GLY	V	153
R	-	ALA	A	23	L	H	ARG	V	41
R	H	PRO	A	24	L	H	GLU	V	37
R	H	PRO	A	24	L	H	ARG	V	41
R	H	PHE	A	241	L	-	LYS	V	151
R	H	LEU	A	248	L	-	GLN	V	150
R	H	GLY	A	25	L	H	ARG	V	41
R	H	LEU	A	26	L	H	ARG	V	41
R	H	LEU	A	26	L	H	ALA	V	44
R	H	LEU	A	26	L	H	GLU	V	45
R	-	MET	A	263	L	-	PRO	V	141
R	-	MET	A	263	L	-	PHE	V	144
R	-	LEU	A	265	L	-	LEU	V	139
R	-	GLY	A	266	L	-	LEU	V	139
R	-	GLY	A	266	L	-	PRO	V	141
R	H	ASP	A	272	L	H	LYS	V	47
R	-	PRO	A	3	L	-	LEU	V	99

- 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

P47881_O95416.12 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	-	CG	PRO	A	3	L	-	CD1	LEU	V	99
R	-	CG	PRO	A	3	L	-	HD11	LEU	V	99
R	-	CG	PRO	A	3	L	-	HD12	LEU	V	99
R	-	CG	PRO	A	3	L	-	HD13	LEU	V	99
R	-	CD	PRO	A	3	L	-	HD11	LEU	V	99
R	-	CD	PRO	A	3	L	-	HD12	LEU	V	99
R	-	CD	PRO	A	3	L	-	HD13	LEU	V	99
R	-	CB	LEU	A	21	L	H	HB1	ALA	V	44
R	-	CG	LEU	A	21	L	H	HB1	ALA	V	44
R	-	CG	LEU	A	21	L	H	CD1	LEU	V	48
R	-	CG	LEU	A	21	L	H	HD11	LEU	V	48
R	-	CG	LEU	A	21	L	H	HD13	LEU	V	48
R	-	CD1	LEU	A	21	L	H	CD1	LEU	V	48
R	-	CD1	LEU	A	21	L	H	HD11	LEU	V	48
R	-	CD1	LEU	A	21	L	H	HD12	LEU	V	48
R	-	CD1	LEU	A	21	L	H	HD13	LEU	V	48
R	-	CD2	LEU	A	21	L	H	CA	ALA	V	44
R	-	CD2	LEU	A	21	L	H	C	ALA	V	44
R	-	CD2	LEU	A	21	L	H	CB	ALA	V	44
R	-	CD2	LEU	A	21	L	H	O	ALA	V	44
R	-	CD2	LEU	A	21	L	H	HA	ALA	V	44
R	-	CD2	LEU	A	21	L	H	HB1	ALA	V	44
R	-	CD2	LEU	A	21	L	H	HB2	ALA	V	44
R	-	CD2	LEU	A	21	L	H	HB3	ALA	V	44
R	-	CD2	LEU	A	21	L	H	CD1	LEU	V	48
R	-	CD2	LEU	A	21	L	H	HD11	LEU	V	48
R	-	CD2	LEU	A	21	L	H	HD13	LEU	V	48
R	-	N	ALA	A	23	L	H	HG3	ARG	V	41
R	-	CA	ALA	A	23	L	H	CG	ARG	V	41
R	-	CA	ALA	A	23	L	H	HA	ARG	V	41
R	-	CA	ALA	A	23	L	H	HG2	ARG	V	41
R	-	CA	ALA	A	23	L	H	HG3	ARG	V	41
R	-	CA	ALA	A	23	L	H	HE	ARG	V	41
R	-	C	ALA	A	23	L	H	HG3	ARG	V	41
R	-	CB	ALA	A	23	L	H	CA	ARG	V	41
R	-	CB	ALA	A	23	L	H	CB	ARG	V	41
R	-	CB	ALA	A	23	L	H	CG	ARG	V	41
R	-	CB	ALA	A	23	L	H	CD	ARG	V	41
R	-	CB	ALA	A	23	L	H	HA	ARG	V	41
R	-	CB	ALA	A	23	L	H	HB3	ARG	V	41
R	-	CB	ALA	A	23	L	H	HG2	ARG	V	41
R	-	CB	ALA	A	23	L	H	HG3	ARG	V	41
R	-	CB	ALA	A	23	L	H	HD3	ARG	V	41
R	-	CB	ALA	A	23	L	H	HE	ARG	V	41
R	-	O	ALA	A	23	L	H	HG3	ARG	V	41
R	H	N	PRO	A	24	L	H	NE	ARG	V	41
R	H	N	PRO	A	24	L	H	NH2	ARG	V	41
R	H	N	PRO	A	24	L	H	HE	ARG	V	41
R	H	N	PRO	A	24	L	H	HH21	ARG	V	41
R	H	C	PRO	A	24	L	H	NH1	ARG	V	41
R	H	C	PRO	A	24	L	H	NH2	ARG	V	41
R	H	C	PRO	A	24	L	H	CZ	ARG	V	41
R	H	C	PRO	A	24	L	H	HH12	ARG	V	41
R	H	C	PRO	A	24	L	H	HH22	ARG	V	41
R	H	CB	PRO	A	24	L	H	NH2	ARG	V	41
R	H	CB	PRO	A	24	L	H	HH21	ARG	V	41
R	H	CB	PRO	A	24	L	H	HH22	ARG	V	41
R	H	CG	PRO	A	24	L	H	HH21	ARG	V	41
R	H	CD	PRO	A	24	L	H	OE1	GLU	V	37
R	H	CD	PRO	A	24	L	H	NE	ARG	V	41
R	H	CD	PRO	A	24	L	H	NH2	ARG	V	41
R	H	CD	PRO	A	24	L	H	HE	ARG	V	41
R	H	CD	PRO	A	24	L	H	HH21	ARG	V	41
R	H	N	GLY	A	25	L	H	NE	ARG	V	41
R	H	N	GLY	A	25	L	H	NH1	ARG	V	41
R	H	N	GLY	A	25	L	H	NH2	ARG	V	41
R	H	N	GLY	A	25	L	H	CZ	ARG	V	41
R	H	N	GLY	A	25	L	H	HD3	ARG	V	41
R	H	N	GLY	A	25	L	H	HE	ARG	V	41
R	H	N	GLY	A	25	L	H	HH11	ARG	V	41
R	H	N	GLY	A	25	L	H	HH12	ARG	V	41
R	H	N	GLY	A	25	L	H	HH21	ARG	V	41
R	H	N	GLY	A	25	L	H	HH22	ARG	V	41
R	H	CA	GLY	A	25	L	H	NE	ARG	V	41
R	H	CA	GLY	A	25	L	H	NH1	ARG	V	41
R	H	CA	GLY	A	25	L	H	NH2	ARG	V	41
R	H	CA	GLY	A	25	L	H	CZ	ARG	V	41
R	H	CA	GLY	A	25	L	H	HD3	ARG	V	41
R	H	CA	GLY	A	25	L	H	HH11	ARG	V	41
R	H	CA	GLY	A	25	L	H	HH12	ARG	V	41
R	H	CA	GLY	A	25	L	H	HH22	ARG	V	41
R	H	C	GLY	A	25	L	H	NH1	ARG	V	41
R	H	C	GLY	A	25	L	H	HD3	ARG	V	41
R	H	C	GLY	A	25	L	H	HH11	ARG	V	41
R	H	C	GLY	A	25	L	H	HH12	ARG	V	41
R	H	O	GLY	A	25	L	H	HH11	ARG	V	41
R	H	O	GLY	A	25	L	H	HH12	ARG	V	41
R	H	N	LEU	A	26	L	H	HD3	ARG	V	41
R	H	N	LEU	A	26	L	H	HH11	ARG	V	41
R	H	CG	LEU	A	26	L	H	HB3	ARG	V	41
R	H	CG	LEU	A	26	L	H	CG	GLU	V	45
R	H	CG	LEU	A	26	L	H	CD	GLU	V	45
R	H	CG	LEU	A	26	L	H	OE1	GLU	V	45
R	H	CG	LEU	A	26	L	H	HG2	GLU	V	45
R	H	CG	LEU	A	26	L	H	HG3	GLU	V	45
R	H	CD1	LEU	A	26	L	H	O	ARG	V	41
R	H	CD1	LEU	A	26	L	H	HB3	ARG	V	41
R	H	CD1	LEU	A	26	L	H	HB3	ALA	V	44
R	H	CD1	LEU	A	26	L	H	CG	GLU	V	45
R	H	CD1	LEU	A	26	L	H	CD	GLU	V	45
R	H	CD1	LEU	A	26	L	H	OE1	GLU	V	45
R	H	CD1	LEU	A	26	L	H	H	GLU	V	45
R	H	CD1	LEU	A	26	L	H	HG2	GLU	V	45
R	H	CD1	LEU	A	26	L	H	HG3	GLU	V	45
R	H	CD2	LEU	A	26	L	H	CG	GLU	V	45
R	H	CD2	LEU	A	26	L	H	CD	GLU	V	45
R	H	CD2	LEU	A	26	L	H	OE1	GLU	V	45
R	H	CD2	LEU	A	26	L	H	HG2	GLU	V	45
R	H	CD2	LEU	A	26	L	H	HG3	GLU	V	45
R	-	C	CYS	A	172	L	-	OG	SER	V	133
R	-	CB	CYS	A	172	L	-	OG	SER	V	133
R	-	CB	CYS	A	172	L	-	HG	SER	V	133
R	-	O	CYS	A	172	L	-	CG	PRO	V	131
R	-	O	CYS	A	172	L	-	HB2	PRO	V	131
R	-	O	CYS	A	172	L	-	HG2	PRO	V	131
R	-	O	CYS	A	172	L	-	HG3	PRO	V	131
R	-	O	CYS	A	172	L	-	OG	SER	V	133
R	-	O	CYS	A	172	L	-	HG	SER	V	133
R	-	SG	CYS	A	172	L	-	OG	SER	V	133
R	-	SG	CYS	A	172	L	-	HB2	SER	V	133
R	-	CA	GLY	A	173	L	-	O	SER	V	133
R	-	N	PRO	A	174	L	-	HG2	PRO	V	131
R	-	C	SER	A	191	L	-	CB	ALA	V	134
R	-	C	SER	A	191	L	-	HB1	ALA	V	134
R	-	C	SER	A	191	L	-	HB3	ALA	V	134
R	-	C	SER	A	191	L	-	HE2	TYR	V	136
R	-	O	SER	A	191	L	-	CB	ALA	V	134
R	-	O	SER	A	191	L	-	HB1	ALA	V	134
R	-	O	SER	A	191	L	-	HB2	ALA	V	134
R	-	O	SER	A	191	L	-	HB3	ALA	V	134
R	-	O	SER	A	191	L	-	CD2	TYR	V	136
R	-	O	SER	A	191	L	-	CE2	TYR	V	136
R	-	O	SER	A	191	L	-	HD2	TYR	V	136
R	-	O	SER	A	191	L	-	HE2	TYR	V	136
R	-	N	CYS	A	192	L	-	HB3	ALA	V	134
R	-	N	CYS	A	192	L	-	HE2	TYR	V	136
R	-	CA	CYS	A	192	L	-	HB2	SER	V	133
R	-	CA	CYS	A	192	L	-	CB	ALA	V	134
R	-	CA	CYS	A	192	L	-	HA	ALA	V	134
R	-	CA	CYS	A	192	L	-	HB3	ALA	V	134
R	-	CA	CYS	A	192	L	-	CE2	TYR	V	136
R	-	CA	CYS	A	192	L	-	OH	TYR	V	136
R	-	CA	CYS	A	192	L	-	HE2	TYR	V	136
R	-	CA	CYS	A	192	L	-	HH	TYR	V	136
R	-	C	CYS	A	192	L	-	CE2	TYR	V	136
R	-	C	CYS	A	192	L	-	OH	TYR	V	136
R	-	C	CYS	A	192	L	-	CZ	TYR	V	136
R	-	C	CYS	A	192	L	-	HE2	TYR	V	136
R	-	C	CYS	A	192	L	-	HH	TYR	V	136
R	-	CB	CYS	A	192	L	-	C	SER	V	133
R	-	CB	CYS	A	192	L	-	CB	SER	V	133
R	-	CB	CYS	A	192	L	-	OG	SER	V	133
R	-	CB	CYS	A	192	L	-	HB2	SER	V	133
R	-	CB	CYS	A	192	L	-	HB3	SER	V	133
R	-	CB	CYS	A	192	L	-	HA	ALA	V	134
R	-	CB	CYS	A	192	L	-	HB3	ALA	V	134
R	-	O	CYS	A	192	L	-	CE2	TYR	V	136
R	-	O	CYS	A	192	L	-	OH	TYR	V	136
R	-	O	CYS	A	192	L	-	CZ	TYR	V	136
R	-	O	CYS	A	192	L	-	HE2	TYR	V	136
R	-	O	CYS	A	192	L	-	HH	TYR	V	136
R	-	SG	CYS	A	192	L	-	CA	SER	V	133
R	-	SG	CYS	A	192	L	-	C	SER	V	133
R	-	SG	CYS	A	192	L	-	CB	SER	V	133
R	-	SG	CYS	A	192	L	-	O	SER	V	133
R	-	SG	CYS	A	192	L	-	OG	SER	V	133
R	-	SG	CYS	A	192	L	-	HB2	SER	V	133
R	-	SG	CYS	A	192	L	-	HB3	SER	V	133
R	-	SG	CYS	A	192	L	-	HG	SER	V	133
R	-	SG	CYS	A	192	L	-	HB3	ALA	V	134
R	-	N	SER	A	193	L	-	OH	TYR	V	136
R	-	N	SER	A	193	L	-	HE2	TYR	V	136
R	-	N	SER	A	193	L	-	HH	TYR	V	136
R	-	CA	SER	A	193	L	-	OH	TYR	V	136
R	-	CA	SER	A	193	L	-	HH	TYR	V	136
R	-	C	SER	A	193	L	-	CE2	TYR	V	136
R	-	C	SER	A	193	L	-	OH	TYR	V	136
R	-	C	SER	A	193	L	-	CZ	TYR	V	136
R	-	C	SER	A	193	L	-	HE2	TYR	V	136
R	-	C	SER	A	193	L	-	HH	TYR	V	136
R	-	O	SER	A	193	L	-	CD2	TYR	V	136
R	-	O	SER	A	193	L	-	CE2	TYR	V	136
R	-	O	SER	A	193	L	-	OH	TYR	V	136
R	-	O	SER	A	193	L	-	CZ	TYR	V	136
R	-	O	SER	A	193	L	-	HD2	TYR	V	136
R	-	O	SER	A	193	L	-	HE2	TYR	V	136
R	-	O	SER	A	193	L	-	HH	TYR	V	136
R	-	N	SER	A	194	L	-	OH	TYR	V	136
R	-	N	SER	A	194	L	-	CZ	TYR	V	136
R	-	N	SER	A	194	L	-	HH	TYR	V	136
R	-	CA	SER	A	194	L	-	CE1	TYR	V	136
R	-	CA	SER	A	194	L	-	CZ	TYR	V	136
R	-	CA	SER	A	194	L	-	HH	TYR	V	136
R	-	CG2	THR	A	195	L	-	HD2	TYR	V	136
R	-	OG1	THR	A	195	L	-	CB	TYR	V	136
R	-	OG1	THR	A	195	L	-	CG	TYR	V	136
R	-	OG1	THR	A	195	L	-	CD2	TYR	V	136
R	-	OG1	THR	A	195	L	-	HB2	TYR	V	136
R	-	OG1	THR	A	195	L	-	HB3	TYR	V	136
R	-	OG1	THR	A	195	L	-	HD2	TYR	V	136
R	H	CD	GLU	A	199	L	-	HB2	SER	V	137
R	H	CD	GLU	A	199	L	-	HG	SER	V	137
R	H	OE1	GLU	A	199	L	-	HB2	SER	V	137
R	H	OE1	GLU	A	199	L	-	HG	SER	V	137
R	H	OE2	GLU	A	199	L	-	CB	SER	V	137
R	H	OE2	GLU	A	199	L	-	OG	SER	V	137
R	H	OE2	GLU	A	199	L	-	HB2	SER	V	137
R	H	OE2	GLU	A	199	L	-	HB3	SER	V	137
R	H	OE2	GLU	A	199	L	-	HG	SER	V	137
R	H	CE2	PHE	A	207	L	-	HE2	PHE	V	144
R	H	CE	MET	A	214	L	-	HG	SER	V	146
R	H	CA	VAL	A	218	L	-	CD1	ILE	V	149
R	H	CA	VAL	A	218	L	-	HD11	ILE	V	149
R	H	CA	VAL	A	218	L	-	HD12	ILE	V	149
R	H	CA	VAL	A	218	L	-	HD13	ILE	V	149
R	H	C	VAL	A	218	L	-	CD1	ILE	V	149
R	H	C	VAL	A	218	L	-	HD11	ILE	V	149
R	H	C	VAL	A	218	L	-	HD12	ILE	V	149
R	H	C	VAL	A	218	L	-	HD13	ILE	V	149
R	H	CB	VAL	A	218	L	-	CD1	ILE	V	149
R	H	CB	VAL	A	218	L	-	HD11	ILE	V	149
R	H	CB	VAL	A	218	L	-	HD12	ILE	V	149
R	H	O	VAL	A	218	L	-	CD1	ILE	V	149
R	H	O	VAL	A	218	L	-	HD11	ILE	V	149
R	H	O	VAL	A	218	L	-	HD12	ILE	V	149
R	H	O	VAL	A	218	L	-	HD13	ILE	V	149
R	H	CG1	VAL	A	218	L	-	CD1	ILE	V	149
R	H	CG1	VAL	A	218	L	-	HD11	ILE	V	149
R	H	CG1	VAL	A	218	L	-	HD12	ILE	V	149
R	H	CG1	VAL	A	218	L	-	HD13	ILE	V	149
R	H	CG2	VAL	A	218	L	-	HD12	ILE	V	149
R	H	CG2	ILE	A	219	L	-	CD1	LEU	V	164
R	H	CG2	ILE	A	219	L	-	HD12	LEU	V	164
R	H	CG2	ILE	A	219	L	-	HD13	LEU	V	164
R	H	CA	TYR	A	221	L	-	HE22	GLN	V	150
R	H	C	TYR	A	221	L	-	HD11	ILE	V	149
R	H	C	TYR	A	221	L	-	NE2	GLN	V	150
R	H	C	TYR	A	221	L	-	HE21	GLN	V	150
R	H	C	TYR	A	221	L	-	HE22	GLN	V	150
R	H	CB	TYR	A	221	L	-	HD13	ILE	V	149
R	H	CB	TYR	A	221	L	-	HE22	GLN	V	150
R	H	O	TYR	A	221	L	-	CD	GLN	V	150
R	H	O	TYR	A	221	L	-	NE2	GLN	V	150
R	H	O	TYR	A	221	L	-	OE1	GLN	V	150
R	H	O	TYR	A	221	L	-	HE21	GLN	V	150
R	H	O	TYR	A	221	L	-	HE22	GLN	V	150
R	H	N	ILE	A	222	L	-	HD11	ILE	V	149
R	H	N	ILE	A	222	L	-	NE2	GLN	V	150
R	H	N	ILE	A	222	L	-	HE21	GLN	V	150
R	H	N	ILE	A	222	L	-	HE22	GLN	V	150
R	H	CA	ILE	A	222	L	-	HD11	ILE	V	149
R	H	CA	ILE	A	222	L	-	NE2	GLN	V	150
R	H	CA	ILE	A	222	L	-	HE21	GLN	V	150
R	H	CA	ILE	A	222	L	-	HE22	GLN	V	150
R	H	C	ILE	A	222	L	-	HE21	GLN	V	150
R	H	CB	ILE	A	222	L	-	HD11	ILE	V	149
R	H	O	ILE	A	222	L	-	HE21	GLN	V	150
R	H	CG1	ILE	A	222	L	-	CG1	ILE	V	149
R	H	CG1	ILE	A	222	L	-	CD1	ILE	V	149
R	H	CG1	ILE	A	222	L	-	HG12	ILE	V	149
R	H	CG1	ILE	A	222	L	-	HG13	ILE	V	149
R	H	CG1	ILE	A	222	L	-	HD11	ILE	V	149
R	H	CD1	ILE	A	222	L	-	HD11	ILE	V	149
R	H	NE2	HIS	A	223	L	-	HD13	LEU	V	164
R	H	N	ALA	A	225	L	-	NE2	GLN	V	150
R	H	N	ALA	A	225	L	-	HE21	GLN	V	150
R	H	N	ALA	A	225	L	-	HE22	GLN	V	150
R	H	CA	ALA	A	225	L	-	NE2	GLN	V	150
R	H	CA	ALA	A	225	L	-	HE21	GLN	V	150
R	H	CA	ALA	A	225	L	-	HE22	GLN	V	150
R	H	CB	ALA	A	225	L	-	CG	GLN	V	150
R	H	CB	ALA	A	225	L	-	CD	GLN	V	150
R	H	CB	ALA	A	225	L	-	NE2	GLN	V	150
R	H	CB	ALA	A	225	L	-	OE1	GLN	V	150
R	H	CB	ALA	A	225	L	-	HG3	GLN	V	150
R	H	CB	ALA	A	225	L	-	HE21	GLN	V	150
R	H	CB	ALA	A	225	L	-	HE22	GLN	V	150
R	H	CD2	LEU	A	229	L	-	H	GLY	V	153
R	H	CG	PHE	A	241	L	-	HE2	LYS	V	151
R	H	CD1	PHE	A	241	L	-	CE	LYS	V	151
R	H	CD1	PHE	A	241	L	-	HE2	LYS	V	151
R	H	CD1	PHE	A	241	L	-	HE3	LYS	V	151
R	H	CD1	PHE	A	241	L	-	HZ1	LYS	V	151
R	H	CE1	PHE	A	241	L	-	CE	LYS	V	151
R	H	CE1	PHE	A	241	L	-	HG2	LYS	V	151
R	H	CE1	PHE	A	241	L	-	HE2	LYS	V	151
R	H	CD1	LEU	A	248	L	-	OE1	GLN	V	150
R	-	CA	MET	A	263	L	-	HG2	PRO	V	141
R	-	C	MET	A	263	L	-	CG	PRO	V	141
R	-	C	MET	A	263	L	-	HG2	PRO	V	141
R	-	CB	MET	A	263	L	-	HG2	PRO	V	141
R	-	O	MET	A	263	L	-	CB	PRO	V	141
R	-	O	MET	A	263	L	-	CG	PRO	V	141
R	-	O	MET	A	263	L	-	CD	PRO	V	141
R	-	O	MET	A	263	L	-	HB2	PRO	V	141
R	-	O	MET	A	263	L	-	HG2	PRO	V	141
R	-	O	MET	A	263	L	-	HG3	PRO	V	141
R	-	O	MET	A	263	L	-	HD2	PRO	V	141
R	-	O	MET	A	263	L	-	HD3	PRO	V	141
R	-	SD	MET	A	263	L	-	CB	PHE	V	144
R	-	SD	MET	A	263	L	-	HB2	PHE	V	144
R	-	SD	MET	A	263	L	-	HB3	PHE	V	144
R	-	CE	MET	A	263	L	-	HB2	PRO	V	141
R	-	CE	MET	A	263	L	-	CB	PHE	V	144
R	-	CE	MET	A	263	L	-	H	PHE	V	144
R	-	CE	MET	A	263	L	-	HB2	PHE	V	144
R	-	CE	MET	A	263	L	-	HB3	PHE	V	144
R	-	C	LEU	A	265	L	-	O	LEU	V	139
R	-	N	GLY	A	266	L	-	O	LEU	V	139
R	-	N	GLY	A	266	L	-	HD2	PRO	V	141
R	-	CA	GLY	A	266	L	-	C	LEU	V	139
R	-	CA	GLY	A	266	L	-	O	LEU	V	139
R	-	CA	GLY	A	266	L	-	H	LEU	V	139
R	H	CA	ASP	A	272	L	H	HD3	LYS	V	47
R	H	CB	ASP	A	272	L	H	CD	LYS	V	47
R	H	CB	ASP	A	272	L	H	NZ	LYS	V	47
R	H	CB	ASP	A	272	L	H	HB2	LYS	V	47
R	H	CB	ASP	A	272	L	H	HD2	LYS	V	47
R	H	CB	ASP	A	272	L	H	HD3	LYS	V	47
R	H	CB	ASP	A	272	L	H	HZ3	LYS	V	47
R	H	CG	ASP	A	272	L	H	CD	LYS	V	47
R	H	CG	ASP	A	272	L	H	NZ	LYS	V	47
R	H	CG	ASP	A	272	L	H	HD2	LYS	V	47
R	H	CG	ASP	A	272	L	H	HD3	LYS	V	47
R	H	CG	ASP	A	272	L	H	HZ2	LYS	V	47
R	H	CG	ASP	A	272	L	H	HZ3	LYS	V	47
R	H	OD1	ASP	A	272	L	H	HZ2	LYS	V	47
R	H	OD1	ASP	A	272	L	H	HZ3	LYS	V	47
R	H	OD2	ASP	A	272	L	H	CD	LYS	V	47
R	H	OD2	ASP	A	272	L	H	CE	LYS	V	47
R	H	OD2	ASP	A	272	L	H	NZ	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HD2	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HD3	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HE2	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HE3	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HZ1	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HZ2	LYS	V	47
R	H	OD2	ASP	A	272	L	H	HZ3	LYS	V	47

- 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