IID

P31275_P40425.1 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	-	LYS	V	216
R	-	MET	A	1	L	-	LYS	V	217
R	-	MET	A	1	L	-	ARG	V	218
R	-	MET	A	1	L	H	GLN	V	256
R	-	MET	A	1	L	H	GLN	V	257
R	-	MET	A	1	L	H	ILE	V	260
R	-	PRO	A	11	L	-	ASP	V	159
R	-	GLY	A	12	L	-	ASP	V	159
R	-	GLY	A	12	L	-	PRO	V	160
R	-	GLY	A	13	L	-	ASP	V	159
R	-	GLY	A	13	L	-	PRO	V	160
R	-	LYS	A	132	L	-	ASP	V	149
R	-	LYS	A	132	L	-	GLY	V	150
R	-	LYS	A	132	L	-	GLY	V	151
R	-	LYS	A	132	L	-	GLY	V	152
R	-	GLY	A	133	L	-	ASP	V	149
R	-	GLY	A	133	L	-	GLY	V	150
R	H	GLY	A	134	L	-	ASP	V	149
R	H	GLN	A	167	L	-	ARG	V	87
R	-	ASP	A	2	L	H	GLN	V	256
R	-	ASP	A	2	L	H	GLN	V	257
R	H	GLN	A	225	L	-	ARG	V	81
R	-	GLU	A	3	L	H	GLN	V	256
R	-	ARG	A	4	L	H	GLN	V	256
R	-	GLN	A	406	L	-	SER	V	74
R	-	ALA	A	408	L	-	SER	V	74
R	-	ALA	A	408	L	-	PRO	V	77
R	-	PRO	A	417	L	H	LEU	V	274
R	-	THR	A	418	L	-	LEU	V	15
R	-	THR	A	418	L	H	LEU	V	274
R	-	THR	A	418	L	H	ALA	V	278
R	-	GLY	A	420	L	-	LEU	V	15
R	-	PRO	A	421	L	-	PHE	V	11
R	-	PRO	A	421	L	-	VAL	V	12
R	-	PRO	A	421	L	-	LEU	V	15
R	-	PRO	A	421	L	H	ARG	V	275
R	-	GLY	A	422	L	-	PRO	V	9
R	-	SER	A	423	L	H	LYS	V	268
R	-	SER	A	423	L	-	PRO	V	9
R	-	VAL	A	424	L	-	PRO	V	9
R	-	HIS	A	425	L	H	LEU	V	226
R	-	SER	A	426	L	H	LYS	V	223
R	-	SER	A	426	L	H	LEU	V	226
R	-	SER	A	426	L	H	ALA	V	227
R	-	SER	A	426	L	H	GLU	V	230
R	-	ASP	A	427	L	H	LYS	V	223
R	-	ASP	A	427	L	H	LEU	V	226
R	-	ASP	A	427	L	H	ALA	V	227
R	-	ASP	A	427	L	H	GLU	V	230
R	-	ASP	A	427	L	H	GLY	V	231
R	-	THR	A	428	L	H	ALA	V	227
R	-	SER	A	429	L	H	ALA	V	227
R	-	SER	A	429	L	H	GLU	V	228
R	-	SER	A	429	L	H	GLY	V	231
R	-	ASN	A	430	L	H	GLY	V	231
R	H	LEU	A	68	L	-	SER	V	57
R	H	LEU	A	68	L	-	ALA	V	58
R	H	ASP	A	69	L	-	SER	V	57

- 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

P31275_P40425.1 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	MET	A	1	L	H	HG3	GLN	V	257
R	-	O	MET	A	1	L	H	HG2	GLN	V	256
R	-	O	MET	A	1	L	H	CG	GLN	V	257
R	-	O	MET	A	1	L	H	HG2	GLN	V	257
R	-	O	MET	A	1	L	H	HG3	GLN	V	257
R	-	O	MET	A	1	L	H	HD13	ILE	V	260
R	-	CG	MET	A	1	L	-	HG2	ARG	V	218
R	-	SD	MET	A	1	L	-	CB	LYS	V	216
R	-	SD	MET	A	1	L	-	O	LYS	V	216
R	-	SD	MET	A	1	L	-	HB2	LYS	V	216
R	-	SD	MET	A	1	L	-	HG2	LYS	V	216
R	-	SD	MET	A	1	L	-	HG2	ARG	V	218
R	-	CE	MET	A	1	L	-	CA	LYS	V	216
R	-	CE	MET	A	1	L	-	C	LYS	V	216
R	-	CE	MET	A	1	L	-	CB	LYS	V	216
R	-	CE	MET	A	1	L	-	O	LYS	V	216
R	-	CE	MET	A	1	L	-	CG	LYS	V	216
R	-	CE	MET	A	1	L	-	HB2	LYS	V	216
R	-	CE	MET	A	1	L	-	HG2	LYS	V	216
R	-	CE	MET	A	1	L	-	HG3	LYS	V	216
R	-	CE	MET	A	1	L	-	C	LYS	V	217
R	-	CE	MET	A	1	L	-	O	LYS	V	217
R	-	CE	MET	A	1	L	-	N	ARG	V	218
R	-	CE	MET	A	1	L	-	CA	ARG	V	218
R	-	CE	MET	A	1	L	-	CG	ARG	V	218
R	-	CE	MET	A	1	L	-	HA	ARG	V	218
R	-	CE	MET	A	1	L	-	HG2	ARG	V	218
R	-	CE	MET	A	1	L	-	HG3	ARG	V	218
R	-	N	ASP	A	2	L	H	OE1	GLN	V	256
R	-	N	ASP	A	2	L	H	HG3	GLN	V	257
R	-	CA	ASP	A	2	L	H	CD	GLN	V	256
R	-	CA	ASP	A	2	L	H	OE1	GLN	V	256
R	-	CA	ASP	A	2	L	H	HE22	GLN	V	256
R	-	C	ASP	A	2	L	H	CD	GLN	V	256
R	-	C	ASP	A	2	L	H	NE2	GLN	V	256
R	-	C	ASP	A	2	L	H	OE1	GLN	V	256
R	-	C	ASP	A	2	L	H	HE21	GLN	V	256
R	-	C	ASP	A	2	L	H	HE22	GLN	V	256
R	-	O	ASP	A	2	L	H	CD	GLN	V	256
R	-	O	ASP	A	2	L	H	NE2	GLN	V	256
R	-	O	ASP	A	2	L	H	OE1	GLN	V	256
R	-	O	ASP	A	2	L	H	HE21	GLN	V	256
R	-	O	ASP	A	2	L	H	HE22	GLN	V	256
R	-	N	GLU	A	3	L	H	CG	GLN	V	256
R	-	N	GLU	A	3	L	H	CD	GLN	V	256
R	-	N	GLU	A	3	L	H	NE2	GLN	V	256
R	-	N	GLU	A	3	L	H	OE1	GLN	V	256
R	-	N	GLU	A	3	L	H	HE21	GLN	V	256
R	-	N	GLU	A	3	L	H	HE22	GLN	V	256
R	-	CA	GLU	A	3	L	H	CD	GLN	V	256
R	-	CA	GLU	A	3	L	H	NE2	GLN	V	256
R	-	CA	GLU	A	3	L	H	OE1	GLN	V	256
R	-	CA	GLU	A	3	L	H	HE22	GLN	V	256
R	-	C	GLU	A	3	L	H	NE2	GLN	V	256
R	-	C	GLU	A	3	L	H	OE1	GLN	V	256
R	-	C	GLU	A	3	L	H	HE22	GLN	V	256
R	-	CB	GLU	A	3	L	H	OE1	GLN	V	256
R	-	CB	GLU	A	3	L	H	HE22	GLN	V	256
R	-	O	GLU	A	3	L	H	NE2	GLN	V	256
R	-	O	GLU	A	3	L	H	HE22	GLN	V	256
R	-	CG	GLU	A	3	L	H	OE1	GLN	V	256
R	-	N	ARG	A	4	L	H	HE22	GLN	V	256
R	-	C	PRO	A	11	L	-	OD2	ASP	V	159
R	-	O	PRO	A	11	L	-	CG	ASP	V	159
R	-	O	PRO	A	11	L	-	OD1	ASP	V	159
R	-	O	PRO	A	11	L	-	OD2	ASP	V	159
R	-	N	GLY	A	12	L	-	OD2	ASP	V	159
R	-	CA	GLY	A	12	L	-	OD2	ASP	V	159
R	-	CA	GLY	A	12	L	-	HB3	ASP	V	159
R	-	C	GLY	A	12	L	-	CB	ASP	V	159
R	-	C	GLY	A	12	L	-	HB2	ASP	V	159
R	-	C	GLY	A	12	L	-	HB3	ASP	V	159
R	-	C	GLY	A	12	L	-	HB3	PRO	V	160
R	-	C	GLY	A	12	L	-	HG2	PRO	V	160
R	-	O	GLY	A	12	L	-	CB	ASP	V	159
R	-	O	GLY	A	12	L	-	HB3	ASP	V	159
R	-	O	GLY	A	12	L	-	CB	PRO	V	160
R	-	O	GLY	A	12	L	-	CG	PRO	V	160
R	-	O	GLY	A	12	L	-	HB2	PRO	V	160
R	-	O	GLY	A	12	L	-	HB3	PRO	V	160
R	-	O	GLY	A	12	L	-	HG2	PRO	V	160
R	-	N	GLY	A	13	L	-	HB2	ASP	V	159
R	-	N	GLY	A	13	L	-	HB3	ASP	V	159
R	-	N	GLY	A	13	L	-	HG2	PRO	V	160
R	-	CA	GLY	A	13	L	-	HB2	ASP	V	159
R	-	CA	GLY	A	13	L	-	HB3	ASP	V	159
R	-	CA	GLY	A	13	L	-	CG	PRO	V	160
R	-	CA	GLY	A	13	L	-	HG2	PRO	V	160
R	-	C	GLY	A	13	L	-	HG2	PRO	V	160
R	-	O	GLY	A	13	L	-	CG	PRO	V	160
R	-	O	GLY	A	13	L	-	HG2	PRO	V	160
R	-	O	GLY	A	13	L	-	HG3	PRO	V	160
R	H	N	LEU	A	68	L	-	HB2	ALA	V	58
R	H	CB	LEU	A	68	L	-	HG	SER	V	57
R	H	CB	LEU	A	68	L	-	HB2	ALA	V	58
R	H	CD2	LEU	A	68	L	-	HB3	ALA	V	58
R	H	OD2	ASP	A	69	L	-	HG	SER	V	57
R	-	CA	LYS	A	132	L	-	HA3	GLY	V	150
R	-	C	LYS	A	132	L	-	OD2	ASP	V	149
R	-	C	LYS	A	132	L	-	N	GLY	V	150
R	-	C	LYS	A	132	L	-	CA	GLY	V	150
R	-	C	LYS	A	132	L	-	H	GLY	V	150
R	-	C	LYS	A	132	L	-	HA2	GLY	V	150
R	-	C	LYS	A	132	L	-	HA3	GLY	V	150
R	-	CB	LYS	A	132	L	-	CA	GLY	V	150
R	-	CB	LYS	A	132	L	-	HA3	GLY	V	150
R	-	CB	LYS	A	132	L	-	O	GLY	V	151
R	-	O	LYS	A	132	L	-	C	ASP	V	149
R	-	O	LYS	A	132	L	-	CG	ASP	V	149
R	-	O	LYS	A	132	L	-	OD1	ASP	V	149
R	-	O	LYS	A	132	L	-	OD2	ASP	V	149
R	-	O	LYS	A	132	L	-	N	GLY	V	150
R	-	O	LYS	A	132	L	-	CA	GLY	V	150
R	-	O	LYS	A	132	L	-	C	GLY	V	150
R	-	O	LYS	A	132	L	-	O	GLY	V	150
R	-	O	LYS	A	132	L	-	H	GLY	V	150
R	-	O	LYS	A	132	L	-	HA2	GLY	V	150
R	-	O	LYS	A	132	L	-	HA3	GLY	V	150
R	-	CG	LYS	A	132	L	-	O	GLY	V	151
R	-	CD	LYS	A	132	L	-	C	GLY	V	151
R	-	CD	LYS	A	132	L	-	O	GLY	V	151
R	-	CE	LYS	A	132	L	-	O	GLY	V	151
R	-	NZ	LYS	A	132	L	-	O	GLY	V	151
R	-	NZ	LYS	A	132	L	-	HA2	GLY	V	152
R	-	N	GLY	A	133	L	-	OD2	ASP	V	149
R	-	N	GLY	A	133	L	-	N	GLY	V	150
R	-	N	GLY	A	133	L	-	H	GLY	V	150
R	-	N	GLY	A	133	L	-	HA3	GLY	V	150
R	-	CA	GLY	A	133	L	-	OD2	ASP	V	149
R	-	CA	GLY	A	133	L	-	HA	ASP	V	149
R	-	CA	GLY	A	133	L	-	N	GLY	V	150
R	-	CA	GLY	A	133	L	-	H	GLY	V	150
R	-	CA	GLY	A	133	L	-	HA3	GLY	V	150
R	-	C	GLY	A	133	L	-	OD2	ASP	V	149
R	-	C	GLY	A	133	L	-	HA	ASP	V	149
R	-	C	GLY	A	133	L	-	H	GLY	V	150
R	H	N	GLY	A	134	L	-	OD2	ASP	V	149
R	H	CD	GLN	A	167	L	-	HH12	ARG	V	87
R	H	NE2	GLN	A	167	L	-	NH1	ARG	V	87
R	H	NE2	GLN	A	167	L	-	NH2	ARG	V	87
R	H	NE2	GLN	A	167	L	-	CZ	ARG	V	87
R	H	NE2	GLN	A	167	L	-	HH11	ARG	V	87
R	H	NE2	GLN	A	167	L	-	HH12	ARG	V	87
R	H	NE2	GLN	A	167	L	-	HH21	ARG	V	87
R	H	NE2	GLN	A	167	L	-	HH22	ARG	V	87
R	H	NE2	GLN	A	225	L	-	HH12	ARG	V	81
R	-	N	GLN	A	406	L	-	HG	SER	V	74
R	-	CA	GLN	A	406	L	-	HG	SER	V	74
R	-	C	GLN	A	406	L	-	HB2	SER	V	74
R	-	C	GLN	A	406	L	-	HG	SER	V	74
R	-	CB	GLN	A	406	L	-	OG	SER	V	74
R	-	CB	GLN	A	406	L	-	HG	SER	V	74
R	-	O	GLN	A	406	L	-	CB	SER	V	74
R	-	O	GLN	A	406	L	-	OG	SER	V	74
R	-	O	GLN	A	406	L	-	HB2	SER	V	74
R	-	O	GLN	A	406	L	-	HB3	SER	V	74
R	-	O	GLN	A	406	L	-	HG	SER	V	74
R	-	CG	GLN	A	406	L	-	HG	SER	V	74
R	-	OE1	GLN	A	406	L	-	HG	SER	V	74
R	-	CB	ALA	A	408	L	-	O	SER	V	74
R	-	CB	ALA	A	408	L	-	CD	PRO	V	77
R	-	CB	ALA	A	408	L	-	HD3	PRO	V	77
R	-	O	ALA	A	408	L	-	HG2	PRO	V	77
R	-	O	PRO	A	417	L	H	HD22	LEU	V	274
R	-	N	THR	A	418	L	H	HD22	LEU	V	274
R	-	CG2	THR	A	418	L	-	CD2	LEU	V	15
R	-	CG2	THR	A	418	L	-	HD21	LEU	V	15
R	-	CG2	THR	A	418	L	-	HD22	LEU	V	15
R	-	CG2	THR	A	418	L	-	HD23	LEU	V	15
R	-	OG1	THR	A	418	L	H	HB1	ALA	V	278
R	-	CA	GLY	A	420	L	-	HD12	LEU	V	15
R	-	N	PRO	A	421	L	H	HH11	ARG	V	275
R	-	N	PRO	A	421	L	H	HH12	ARG	V	275
R	-	CA	PRO	A	421	L	H	HH11	ARG	V	275
R	-	CA	PRO	A	421	L	H	HH12	ARG	V	275
R	-	CB	PRO	A	421	L	H	NH1	ARG	V	275
R	-	CB	PRO	A	421	L	H	HH11	ARG	V	275
R	-	CB	PRO	A	421	L	H	HH12	ARG	V	275
R	-	O	PRO	A	421	L	-	HG22	VAL	V	12
R	-	CG	PRO	A	421	L	-	O	PHE	V	11
R	-	CG	PRO	A	421	L	-	HA	VAL	V	12
R	-	CG	PRO	A	421	L	H	HH12	ARG	V	275
R	-	CD	PRO	A	421	L	-	HD11	LEU	V	15
R	-	CD	PRO	A	421	L	H	HH12	ARG	V	275
R	-	CA	GLY	A	422	L	-	O	PRO	V	9
R	-	C	GLY	A	422	L	-	O	PRO	V	9
R	-	C	GLY	A	422	L	-	HB2	PRO	V	9
R	-	C	GLY	A	422	L	-	HB3	PRO	V	9
R	-	N	SER	A	423	L	-	CA	PRO	V	9
R	-	N	SER	A	423	L	-	C	PRO	V	9
R	-	N	SER	A	423	L	-	CB	PRO	V	9
R	-	N	SER	A	423	L	-	O	PRO	V	9
R	-	N	SER	A	423	L	-	HA	PRO	V	9
R	-	N	SER	A	423	L	-	HB2	PRO	V	9
R	-	N	SER	A	423	L	-	HB3	PRO	V	9
R	-	CA	SER	A	423	L	-	CB	PRO	V	9
R	-	CA	SER	A	423	L	-	CG	PRO	V	9
R	-	CA	SER	A	423	L	-	HB2	PRO	V	9
R	-	CA	SER	A	423	L	-	HB3	PRO	V	9
R	-	CA	SER	A	423	L	-	HG3	PRO	V	9
R	-	C	SER	A	423	L	-	CB	PRO	V	9
R	-	C	SER	A	423	L	-	HB2	PRO	V	9
R	-	C	SER	A	423	L	-	HB3	PRO	V	9
R	-	CB	SER	A	423	L	-	CB	PRO	V	9
R	-	CB	SER	A	423	L	-	HB2	PRO	V	9
R	-	O	SER	A	423	L	H	NZ	LYS	V	268
R	-	O	SER	A	423	L	H	HE2	LYS	V	268
R	-	O	SER	A	423	L	H	HZ1	LYS	V	268
R	-	O	SER	A	423	L	H	HZ2	LYS	V	268
R	-	OG	SER	A	423	L	-	HB2	PRO	V	9
R	-	N	VAL	A	424	L	-	CB	PRO	V	9
R	-	N	VAL	A	424	L	-	CG	PRO	V	9
R	-	N	VAL	A	424	L	-	HB2	PRO	V	9
R	-	N	VAL	A	424	L	-	HB3	PRO	V	9
R	-	N	VAL	A	424	L	-	HG3	PRO	V	9
R	-	CB	VAL	A	424	L	-	HG3	PRO	V	9
R	-	CG1	VAL	A	424	L	-	HB3	PRO	V	9
R	-	CG1	VAL	A	424	L	-	HG3	PRO	V	9
R	-	CG2	VAL	A	424	L	-	CG	PRO	V	9
R	-	CG2	VAL	A	424	L	-	HB3	PRO	V	9
R	-	CG2	VAL	A	424	L	-	HG3	PRO	V	9
R	-	CG2	VAL	A	424	L	-	HD2	PRO	V	9
R	-	C	HIS	A	425	L	H	HD12	LEU	V	226
R	-	O	HIS	A	425	L	H	HD12	LEU	V	226
R	-	N	SER	A	426	L	H	HB2	LEU	V	226
R	-	N	SER	A	426	L	H	HD12	LEU	V	226
R	-	CA	SER	A	426	L	H	OE2	GLU	V	230
R	-	C	SER	A	426	L	H	CB	LEU	V	226
R	-	C	SER	A	426	L	H	HB2	LEU	V	226
R	-	C	SER	A	426	L	H	HB3	LEU	V	226
R	-	C	SER	A	426	L	H	HA	ALA	V	227
R	-	C	SER	A	426	L	H	CD	GLU	V	230
R	-	C	SER	A	426	L	H	OE2	GLU	V	230
R	-	CB	SER	A	426	L	H	HG3	LYS	V	223
R	-	CB	SER	A	426	L	H	HE3	LYS	V	223
R	-	O	SER	A	426	L	H	C	LEU	V	226
R	-	O	SER	A	426	L	H	CB	LEU	V	226
R	-	O	SER	A	426	L	H	O	LEU	V	226
R	-	O	SER	A	426	L	H	HB2	LEU	V	226
R	-	O	SER	A	426	L	H	HB3	LEU	V	226
R	-	O	SER	A	426	L	H	HD12	LEU	V	226
R	-	O	SER	A	426	L	H	CG	GLU	V	230
R	-	O	SER	A	426	L	H	CD	GLU	V	230
R	-	O	SER	A	426	L	H	OE1	GLU	V	230
R	-	O	SER	A	426	L	H	OE2	GLU	V	230
R	-	O	SER	A	426	L	H	HG3	GLU	V	230
R	-	OG	SER	A	426	L	H	CE	LYS	V	223
R	-	OG	SER	A	426	L	H	HG3	LYS	V	223
R	-	OG	SER	A	426	L	H	HE3	LYS	V	223
R	-	N	ASP	A	427	L	H	C	LEU	V	226
R	-	N	ASP	A	427	L	H	O	LEU	V	226
R	-	N	ASP	A	427	L	H	HB2	LEU	V	226
R	-	N	ASP	A	427	L	H	HB3	LEU	V	226
R	-	N	ASP	A	427	L	H	N	ALA	V	227
R	-	N	ASP	A	427	L	H	CA	ALA	V	227
R	-	N	ASP	A	427	L	H	CB	ALA	V	227
R	-	N	ASP	A	427	L	H	H	ALA	V	227
R	-	N	ASP	A	427	L	H	HA	ALA	V	227
R	-	N	ASP	A	427	L	H	HB3	ALA	V	227
R	-	N	ASP	A	427	L	H	CD	GLU	V	230
R	-	N	ASP	A	427	L	H	OE2	GLU	V	230
R	-	N	ASP	A	427	L	H	HB2	GLU	V	230
R	-	CA	ASP	A	427	L	H	N	ALA	V	227
R	-	CA	ASP	A	427	L	H	CA	ALA	V	227
R	-	CA	ASP	A	427	L	H	CB	ALA	V	227
R	-	CA	ASP	A	427	L	H	HA	ALA	V	227
R	-	CA	ASP	A	427	L	H	HB1	ALA	V	227
R	-	CA	ASP	A	427	L	H	HB3	ALA	V	227
R	-	C	ASP	A	427	L	H	CA	ALA	V	227
R	-	C	ASP	A	427	L	H	C	ALA	V	227
R	-	C	ASP	A	427	L	H	CB	ALA	V	227
R	-	C	ASP	A	427	L	H	O	ALA	V	227
R	-	C	ASP	A	427	L	H	HA	ALA	V	227
R	-	C	ASP	A	427	L	H	HB1	ALA	V	227
R	-	C	ASP	A	427	L	H	HB3	ALA	V	227
R	-	C	ASP	A	427	L	H	HB2	GLU	V	230
R	-	CB	ASP	A	427	L	H	O	LYS	V	223
R	-	CB	ASP	A	427	L	H	HG2	LYS	V	223
R	-	CB	ASP	A	427	L	H	HG3	LYS	V	223
R	-	CB	ASP	A	427	L	H	HE2	LYS	V	223
R	-	CB	ASP	A	427	L	H	N	ALA	V	227
R	-	CB	ASP	A	427	L	H	CA	ALA	V	227
R	-	CB	ASP	A	427	L	H	CB	ALA	V	227
R	-	CB	ASP	A	427	L	H	H	ALA	V	227
R	-	CB	ASP	A	427	L	H	HA	ALA	V	227
R	-	CB	ASP	A	427	L	H	HB1	ALA	V	227
R	-	CB	ASP	A	427	L	H	HB2	ALA	V	227
R	-	CB	ASP	A	427	L	H	HB3	ALA	V	227
R	-	O	ASP	A	427	L	H	O	LEU	V	226
R	-	O	ASP	A	427	L	H	N	ALA	V	227
R	-	O	ASP	A	427	L	H	CA	ALA	V	227
R	-	O	ASP	A	427	L	H	C	ALA	V	227
R	-	O	ASP	A	427	L	H	CB	ALA	V	227
R	-	O	ASP	A	427	L	H	O	ALA	V	227
R	-	O	ASP	A	427	L	H	HA	ALA	V	227
R	-	O	ASP	A	427	L	H	HB1	ALA	V	227
R	-	O	ASP	A	427	L	H	HB3	ALA	V	227
R	-	O	ASP	A	427	L	H	CB	GLU	V	230
R	-	O	ASP	A	427	L	H	OE2	GLU	V	230
R	-	O	ASP	A	427	L	H	HB2	GLU	V	230
R	-	O	ASP	A	427	L	H	HB3	GLU	V	230
R	-	O	ASP	A	427	L	H	H	GLY	V	231
R	-	CG	ASP	A	427	L	H	CE	LYS	V	223
R	-	CG	ASP	A	427	L	H	HG2	LYS	V	223
R	-	CG	ASP	A	427	L	H	HE2	LYS	V	223
R	-	CG	ASP	A	427	L	H	HE3	LYS	V	223
R	-	CG	ASP	A	427	L	H	CB	ALA	V	227
R	-	CG	ASP	A	427	L	H	HB1	ALA	V	227
R	-	CG	ASP	A	427	L	H	HB3	ALA	V	227
R	-	OD1	ASP	A	427	L	H	HE2	LYS	V	223
R	-	OD1	ASP	A	427	L	H	HB1	ALA	V	227
R	-	OD1	ASP	A	427	L	H	HB3	ALA	V	227
R	-	OD2	ASP	A	427	L	H	CG	LYS	V	223
R	-	OD2	ASP	A	427	L	H	CD	LYS	V	223
R	-	OD2	ASP	A	427	L	H	CE	LYS	V	223
R	-	OD2	ASP	A	427	L	H	NZ	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HG2	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HG3	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HE2	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HE3	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HZ1	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HZ3	LYS	V	223
R	-	OD2	ASP	A	427	L	H	HB3	ALA	V	227
R	-	N	THR	A	428	L	H	CA	ALA	V	227
R	-	N	THR	A	428	L	H	CB	ALA	V	227
R	-	N	THR	A	428	L	H	HA	ALA	V	227
R	-	N	THR	A	428	L	H	HB1	ALA	V	227
R	-	N	THR	A	428	L	H	HB3	ALA	V	227
R	-	CA	THR	A	428	L	H	CB	ALA	V	227
R	-	CA	THR	A	428	L	H	HA	ALA	V	227
R	-	CA	THR	A	428	L	H	HB1	ALA	V	227
R	-	C	THR	A	428	L	H	C	ALA	V	227
R	-	C	THR	A	428	L	H	CB	ALA	V	227
R	-	C	THR	A	428	L	H	O	ALA	V	227
R	-	C	THR	A	428	L	H	HA	ALA	V	227
R	-	C	THR	A	428	L	H	HB1	ALA	V	227
R	-	O	THR	A	428	L	H	CB	ALA	V	227
R	-	O	THR	A	428	L	H	HB1	ALA	V	227
R	-	O	THR	A	428	L	H	HB2	ALA	V	227
R	-	O	THR	A	428	L	H	HB3	ALA	V	227
R	-	N	SER	A	429	L	H	C	ALA	V	227
R	-	N	SER	A	429	L	H	O	ALA	V	227
R	-	N	SER	A	429	L	H	HB1	ALA	V	227
R	-	N	SER	A	429	L	H	HA3	GLY	V	231
R	-	CA	SER	A	429	L	H	HA3	GLY	V	231
R	-	C	SER	A	429	L	H	HA	GLU	V	228
R	-	C	SER	A	429	L	H	HA3	GLY	V	231
R	-	CB	SER	A	429	L	H	OE1	GLU	V	228
R	-	CB	SER	A	429	L	H	HA	GLU	V	228
R	-	CB	SER	A	429	L	H	HG3	GLU	V	228
R	-	O	SER	A	429	L	H	CA	GLU	V	228
R	-	O	SER	A	429	L	H	OE2	GLU	V	228
R	-	O	SER	A	429	L	H	HA	GLU	V	228
R	-	O	SER	A	429	L	H	CA	GLY	V	231
R	-	O	SER	A	429	L	H	HA3	GLY	V	231
R	-	N	ASN	A	430	L	H	HA3	GLY	V	231

- 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