IID

P15086_P15086.1 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	-	VAL	A	10	L	-	CYS	V	268
R	-	VAL	A	10	L	-	GLN	V	49
R	-	ARG	A	110	L	H	VAL	V	82
R	-	ARG	A	110	L	H	GLN	V	85
R	-	ALA	A	111	L	H	VAL	V	82
R	-	ALA	A	111	L	H	GLN	V	85
R	-	ALA	A	111	L	-	ASN	V	86
R	-	THR	A	112	L	H	ILE	V	40
R	-	THR	A	112	L	H	GLU	V	43
R	-	THR	A	112	L	H	LEU	V	44
R	-	THR	A	112	L	H	VAL	V	82
R	-	THR	A	112	L	-	ASN	V	86
R	-	GLY	A	113	L	H	ILE	V	40
R	-	GLY	A	113	L	H	GLU	V	43
R	-	LEU	A	12	L	H	ALA	V	45
R	-	LEU	A	12	L	H	SER	V	46
R	-	LEU	A	12	L	-	THR	V	48
R	-	LEU	A	12	L	-	GLN	V	49
R	-	LEU	A	12	L	S	ILE	V	50
R	H	ALA	A	127	L	H	ASN	V	36
R	H	GLN	A	131	L	H	ASN	V	36
R	-	SER	A	14	L	H	SER	V	46
R	-	LEU	A	4	L	H	THR	V	228
R	-	LEU	A	4	L	-	LYS	V	229
R	-	LEU	A	5	L	-	GLY	V	18
R	-	LEU	A	5	L	H	HIS	V	21
R	-	LEU	A	5	L	H	THR	V	228
R	-	LEU	A	5	L	-	LYS	V	229
R	-	LEU	A	5	L	-	SER	V	230
R	-	VAL	A	6	L	H	TYR	V	225
R	-	VAL	A	6	L	-	LYS	V	229
R	-	VAL	A	6	L	-	SER	V	230
R	-	LEU	A	7	L	H	HIS	V	21
R	-	VAL	A	8	L	H	TYR	V	225
R	-	VAL	A	8	L	-	TRP	V	233
R	-	VAL	A	8	L	-	GLN	V	49
R	-	THR	A	9	L	-	GLN	V	49
R	-	THR	A	9	L	-	LYS	V	72

- 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

P15086_P15086.1 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	LEU	A	4	L	-	NZ	LYS	V	229
R	-	N	LEU	A	4	L	-	HZ1	LYS	V	229
R	-	N	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	N	LEU	A	4	L	-	HZ3	LYS	V	229
R	-	CA	LEU	A	4	L	-	NZ	LYS	V	229
R	-	CA	LEU	A	4	L	-	HZ1	LYS	V	229
R	-	CA	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	CA	LEU	A	4	L	-	HZ3	LYS	V	229
R	-	C	LEU	A	4	L	H	O	THR	V	228
R	-	C	LEU	A	4	L	-	CD	LYS	V	229
R	-	C	LEU	A	4	L	-	CE	LYS	V	229
R	-	C	LEU	A	4	L	-	NZ	LYS	V	229
R	-	C	LEU	A	4	L	-	HD2	LYS	V	229
R	-	C	LEU	A	4	L	-	HD3	LYS	V	229
R	-	C	LEU	A	4	L	-	HZ1	LYS	V	229
R	-	C	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	C	LEU	A	4	L	-	HZ3	LYS	V	229
R	-	CB	LEU	A	4	L	-	NZ	LYS	V	229
R	-	CB	LEU	A	4	L	-	HZ1	LYS	V	229
R	-	CB	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	CB	LEU	A	4	L	-	HZ3	LYS	V	229
R	-	O	LEU	A	4	L	H	O	THR	V	228
R	-	O	LEU	A	4	L	-	CG	LYS	V	229
R	-	O	LEU	A	4	L	-	CD	LYS	V	229
R	-	O	LEU	A	4	L	-	CE	LYS	V	229
R	-	O	LEU	A	4	L	-	NZ	LYS	V	229
R	-	O	LEU	A	4	L	-	HA	LYS	V	229
R	-	O	LEU	A	4	L	-	HD2	LYS	V	229
R	-	O	LEU	A	4	L	-	HD3	LYS	V	229
R	-	O	LEU	A	4	L	-	HE2	LYS	V	229
R	-	O	LEU	A	4	L	-	HE3	LYS	V	229
R	-	O	LEU	A	4	L	-	HZ1	LYS	V	229
R	-	O	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	O	LEU	A	4	L	-	HZ3	LYS	V	229
R	-	CG	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	CD2	LEU	A	4	L	-	HZ2	LYS	V	229
R	-	N	LEU	A	5	L	H	HE2	HIS	V	21
R	-	N	LEU	A	5	L	-	NZ	LYS	V	229
R	-	N	LEU	A	5	L	-	HA	LYS	V	229
R	-	N	LEU	A	5	L	-	HD2	LYS	V	229
R	-	N	LEU	A	5	L	-	HZ2	LYS	V	229
R	-	N	LEU	A	5	L	-	HZ3	LYS	V	229
R	-	CA	LEU	A	5	L	H	O	THR	V	228
R	-	CA	LEU	A	5	L	-	CA	LYS	V	229
R	-	CA	LEU	A	5	L	-	O	LYS	V	229
R	-	CA	LEU	A	5	L	-	CD	LYS	V	229
R	-	CA	LEU	A	5	L	-	HA	LYS	V	229
R	-	CA	LEU	A	5	L	-	HD2	LYS	V	229
R	-	CA	LEU	A	5	L	-	HD3	LYS	V	229
R	-	CA	LEU	A	5	L	-	HZ3	LYS	V	229
R	-	C	LEU	A	5	L	-	CA	LYS	V	229
R	-	C	LEU	A	5	L	-	O	LYS	V	229
R	-	C	LEU	A	5	L	-	CD	LYS	V	229
R	-	C	LEU	A	5	L	-	HA	LYS	V	229
R	-	C	LEU	A	5	L	-	HB3	LYS	V	229
R	-	C	LEU	A	5	L	-	HD2	LYS	V	229
R	-	C	LEU	A	5	L	-	HD3	LYS	V	229
R	-	CB	LEU	A	5	L	H	CD2	HIS	V	21
R	-	CB	LEU	A	5	L	H	CE1	HIS	V	21
R	-	CB	LEU	A	5	L	H	NE2	HIS	V	21
R	-	CB	LEU	A	5	L	H	HD2	HIS	V	21
R	-	CB	LEU	A	5	L	H	HE2	HIS	V	21
R	-	CB	LEU	A	5	L	-	O	LYS	V	229
R	-	CB	LEU	A	5	L	-	HA	LYS	V	229
R	-	O	LEU	A	5	L	-	HD3	LYS	V	229
R	-	CG	LEU	A	5	L	-	HA2	GLY	V	18
R	-	CG	LEU	A	5	L	H	CD2	HIS	V	21
R	-	CG	LEU	A	5	L	H	NE2	HIS	V	21
R	-	CG	LEU	A	5	L	H	HD2	HIS	V	21
R	-	CG	LEU	A	5	L	H	HE2	HIS	V	21
R	-	CG	LEU	A	5	L	H	O	THR	V	228
R	-	CG	LEU	A	5	L	-	CA	LYS	V	229
R	-	CG	LEU	A	5	L	-	C	LYS	V	229
R	-	CG	LEU	A	5	L	-	O	LYS	V	229
R	-	CG	LEU	A	5	L	-	HA	LYS	V	229
R	-	CD1	LEU	A	5	L	-	CA	GLY	V	18
R	-	CD1	LEU	A	5	L	-	HA2	GLY	V	18
R	-	CD1	LEU	A	5	L	-	HA3	GLY	V	18
R	-	CD1	LEU	A	5	L	H	CD2	HIS	V	21
R	-	CD1	LEU	A	5	L	H	NE2	HIS	V	21
R	-	CD1	LEU	A	5	L	H	HD2	HIS	V	21
R	-	CD1	LEU	A	5	L	H	HE2	HIS	V	21
R	-	CD2	LEU	A	5	L	-	HA2	GLY	V	18
R	-	CD2	LEU	A	5	L	H	CD2	HIS	V	21
R	-	CD2	LEU	A	5	L	H	HB2	HIS	V	21
R	-	CD2	LEU	A	5	L	H	HD2	HIS	V	21
R	-	CD2	LEU	A	5	L	-	C	LYS	V	229
R	-	CD2	LEU	A	5	L	-	O	LYS	V	229
R	-	CD2	LEU	A	5	L	-	HA	LYS	V	229
R	-	CD2	LEU	A	5	L	-	HA	SER	V	230
R	-	N	VAL	A	6	L	-	CA	LYS	V	229
R	-	N	VAL	A	6	L	-	C	LYS	V	229
R	-	N	VAL	A	6	L	-	CB	LYS	V	229
R	-	N	VAL	A	6	L	-	O	LYS	V	229
R	-	N	VAL	A	6	L	-	CG	LYS	V	229
R	-	N	VAL	A	6	L	-	CD	LYS	V	229
R	-	N	VAL	A	6	L	-	HA	LYS	V	229
R	-	N	VAL	A	6	L	-	HB3	LYS	V	229
R	-	N	VAL	A	6	L	-	HD2	LYS	V	229
R	-	N	VAL	A	6	L	-	HD3	LYS	V	229
R	-	N	VAL	A	6	L	-	HZ2	LYS	V	229
R	-	CA	VAL	A	6	L	H	HH	TYR	V	225
R	-	CA	VAL	A	6	L	-	CB	LYS	V	229
R	-	CA	VAL	A	6	L	-	CD	LYS	V	229
R	-	CA	VAL	A	6	L	-	HA	LYS	V	229
R	-	CA	VAL	A	6	L	-	HB3	LYS	V	229
R	-	CA	VAL	A	6	L	-	HD2	LYS	V	229
R	-	CA	VAL	A	6	L	-	HD3	LYS	V	229
R	-	C	VAL	A	6	L	H	HH	TYR	V	225
R	-	C	VAL	A	6	L	-	CB	LYS	V	229
R	-	C	VAL	A	6	L	-	O	LYS	V	229
R	-	C	VAL	A	6	L	-	HB3	LYS	V	229
R	-	C	VAL	A	6	L	-	HD3	LYS	V	229
R	-	C	VAL	A	6	L	-	HB2	SER	V	230
R	-	CB	VAL	A	6	L	H	OH	TYR	V	225
R	-	CB	VAL	A	6	L	H	HH	TYR	V	225
R	-	CB	VAL	A	6	L	-	CB	LYS	V	229
R	-	CB	VAL	A	6	L	-	CG	LYS	V	229
R	-	CB	VAL	A	6	L	-	CD	LYS	V	229
R	-	CB	VAL	A	6	L	-	HB3	LYS	V	229
R	-	CB	VAL	A	6	L	-	HG2	LYS	V	229
R	-	CB	VAL	A	6	L	-	HD2	LYS	V	229
R	-	CB	VAL	A	6	L	-	HD3	LYS	V	229
R	-	O	VAL	A	6	L	H	OH	TYR	V	225
R	-	O	VAL	A	6	L	H	CZ	TYR	V	225
R	-	O	VAL	A	6	L	H	HE1	TYR	V	225
R	-	O	VAL	A	6	L	H	HH	TYR	V	225
R	-	O	VAL	A	6	L	-	CA	LYS	V	229
R	-	O	VAL	A	6	L	-	C	LYS	V	229
R	-	O	VAL	A	6	L	-	CB	LYS	V	229
R	-	O	VAL	A	6	L	-	O	LYS	V	229
R	-	O	VAL	A	6	L	-	HB2	LYS	V	229
R	-	O	VAL	A	6	L	-	HB3	LYS	V	229
R	-	O	VAL	A	6	L	-	N	SER	V	230
R	-	O	VAL	A	6	L	-	CB	SER	V	230
R	-	O	VAL	A	6	L	-	HB2	SER	V	230
R	-	CG1	VAL	A	6	L	H	OH	TYR	V	225
R	-	CG1	VAL	A	6	L	H	HH	TYR	V	225
R	-	CG1	VAL	A	6	L	-	HB3	LYS	V	229
R	-	CG1	VAL	A	6	L	-	HD3	LYS	V	229
R	-	CG2	VAL	A	6	L	H	HH	TYR	V	225
R	-	CG2	VAL	A	6	L	-	CG	LYS	V	229
R	-	CG2	VAL	A	6	L	-	CD	LYS	V	229
R	-	CG2	VAL	A	6	L	-	CE	LYS	V	229
R	-	CG2	VAL	A	6	L	-	HB3	LYS	V	229
R	-	CG2	VAL	A	6	L	-	HG2	LYS	V	229
R	-	CG2	VAL	A	6	L	-	HD2	LYS	V	229
R	-	CG2	VAL	A	6	L	-	HD3	LYS	V	229
R	-	CG2	VAL	A	6	L	-	HE3	LYS	V	229
R	-	CG2	VAL	A	6	L	-	HZ2	LYS	V	229
R	-	CD1	LEU	A	7	L	H	CB	HIS	V	21
R	-	CD1	LEU	A	7	L	H	HB3	HIS	V	21
R	-	C	VAL	A	8	L	-	HE22	GLN	V	49
R	-	CB	VAL	A	8	L	-	HZ3	TRP	V	233
R	-	O	VAL	A	8	L	-	NE2	GLN	V	49
R	-	O	VAL	A	8	L	-	HE21	GLN	V	49
R	-	O	VAL	A	8	L	-	HE22	GLN	V	49
R	-	CG1	VAL	A	8	L	-	HZ3	TRP	V	233
R	-	CG2	VAL	A	8	L	H	OH	TYR	V	225
R	-	CG2	VAL	A	8	L	H	HE1	TYR	V	225
R	-	CG2	VAL	A	8	L	H	HH	TYR	V	225
R	-	CG2	VAL	A	8	L	-	CZ3	TRP	V	233
R	-	CG2	VAL	A	8	L	-	HZ3	TRP	V	233
R	-	N	THR	A	9	L	-	HE22	GLN	V	49
R	-	CA	THR	A	9	L	-	CD	GLN	V	49
R	-	CA	THR	A	9	L	-	NE2	GLN	V	49
R	-	CA	THR	A	9	L	-	OE1	GLN	V	49
R	-	CA	THR	A	9	L	-	HE22	GLN	V	49
R	-	CA	THR	A	9	L	-	HZ1	LYS	V	72
R	-	C	THR	A	9	L	-	CD	GLN	V	49
R	-	C	THR	A	9	L	-	NE2	GLN	V	49
R	-	C	THR	A	9	L	-	OE1	GLN	V	49
R	-	C	THR	A	9	L	-	HE22	GLN	V	49
R	-	CB	THR	A	9	L	-	OE1	GLN	V	49
R	-	CB	THR	A	9	L	-	HE22	GLN	V	49
R	-	CB	THR	A	9	L	-	NZ	LYS	V	72
R	-	CB	THR	A	9	L	-	HZ1	LYS	V	72
R	-	CB	THR	A	9	L	-	HZ3	LYS	V	72
R	-	CG2	THR	A	9	L	-	OE1	GLN	V	49
R	-	CG2	THR	A	9	L	-	HE22	GLN	V	49
R	-	CG2	THR	A	9	L	-	CE	LYS	V	72
R	-	CG2	THR	A	9	L	-	NZ	LYS	V	72
R	-	CG2	THR	A	9	L	-	HE2	LYS	V	72
R	-	CG2	THR	A	9	L	-	HZ1	LYS	V	72
R	-	CG2	THR	A	9	L	-	HZ2	LYS	V	72
R	-	CG2	THR	A	9	L	-	HZ3	LYS	V	72
R	-	N	VAL	A	10	L	-	CD	GLN	V	49
R	-	N	VAL	A	10	L	-	NE2	GLN	V	49
R	-	N	VAL	A	10	L	-	OE1	GLN	V	49
R	-	N	VAL	A	10	L	-	HG3	GLN	V	49
R	-	N	VAL	A	10	L	-	HE21	GLN	V	49
R	-	N	VAL	A	10	L	-	HE22	GLN	V	49
R	-	CA	VAL	A	10	L	-	HG3	GLN	V	49
R	-	C	VAL	A	10	L	-	OE1	GLN	V	49
R	-	C	VAL	A	10	L	-	HG3	GLN	V	49
R	-	CB	VAL	A	10	L	-	HG3	GLN	V	49
R	-	O	VAL	A	10	L	-	CB	GLN	V	49
R	-	O	VAL	A	10	L	-	CG	GLN	V	49
R	-	O	VAL	A	10	L	-	CD	GLN	V	49
R	-	O	VAL	A	10	L	-	OE1	GLN	V	49
R	-	O	VAL	A	10	L	-	HB2	GLN	V	49
R	-	O	VAL	A	10	L	-	HG3	GLN	V	49
R	-	CG1	VAL	A	10	L	-	HB3	CYS	V	268
R	-	CB	LEU	A	12	L	H	O	ALA	V	45
R	-	CB	LEU	A	12	L	H	C	SER	V	46
R	-	CB	LEU	A	12	L	H	O	SER	V	46
R	-	CB	LEU	A	12	L	H	HA	SER	V	46
R	-	O	LEU	A	12	L	H	O	SER	V	46
R	-	CG	LEU	A	12	L	H	C	ALA	V	45
R	-	CG	LEU	A	12	L	H	O	ALA	V	45
R	-	CG	LEU	A	12	L	H	C	SER	V	46
R	-	CG	LEU	A	12	L	H	O	SER	V	46
R	-	CG	LEU	A	12	L	H	HA	SER	V	46
R	-	CG	LEU	A	12	L	-	O	THR	V	48
R	-	CG	LEU	A	12	L	-	HA	GLN	V	49
R	-	CD1	LEU	A	12	L	H	C	ALA	V	45
R	-	CD1	LEU	A	12	L	H	O	ALA	V	45
R	-	CD1	LEU	A	12	L	H	HA	ALA	V	45
R	-	CD1	LEU	A	12	L	-	N	THR	V	48
R	-	CD1	LEU	A	12	L	-	CA	THR	V	48
R	-	CD1	LEU	A	12	L	-	C	THR	V	48
R	-	CD1	LEU	A	12	L	-	O	THR	V	48
R	-	CD1	LEU	A	12	L	-	H	THR	V	48
R	-	CD1	LEU	A	12	L	-	HA	THR	V	48
R	-	CD1	LEU	A	12	L	-	N	GLN	V	49
R	-	CD1	LEU	A	12	L	-	CA	GLN	V	49
R	-	CD1	LEU	A	12	L	-	HA	GLN	V	49
R	-	CD1	LEU	A	12	L	S	H	ILE	V	50
R	-	CD2	LEU	A	12	L	H	C	ALA	V	45
R	-	CD2	LEU	A	12	L	H	O	ALA	V	45
R	-	CD2	LEU	A	12	L	H	N	SER	V	46
R	-	CD2	LEU	A	12	L	H	CA	SER	V	46
R	-	CD2	LEU	A	12	L	H	C	SER	V	46
R	-	CD2	LEU	A	12	L	H	O	SER	V	46
R	-	CD2	LEU	A	12	L	H	HA	SER	V	46
R	-	CD2	LEU	A	12	L	-	O	THR	V	48
R	-	CA	SER	A	14	L	H	O	SER	V	46
R	-	CA	ARG	A	110	L	H	HE22	GLN	V	85
R	-	C	ARG	A	110	L	H	HG23	VAL	V	82
R	-	C	ARG	A	110	L	H	OE1	GLN	V	85
R	-	C	ARG	A	110	L	H	HE22	GLN	V	85
R	-	CB	ARG	A	110	L	H	HE22	GLN	V	85
R	-	O	ARG	A	110	L	H	HA	VAL	V	82
R	-	O	ARG	A	110	L	H	HG21	VAL	V	82
R	-	O	ARG	A	110	L	H	HG23	VAL	V	82
R	-	O	ARG	A	110	L	H	CD	GLN	V	85
R	-	O	ARG	A	110	L	H	NE2	GLN	V	85
R	-	O	ARG	A	110	L	H	OE1	GLN	V	85
R	-	O	ARG	A	110	L	H	HE22	GLN	V	85
R	-	N	ALA	A	111	L	H	HG23	VAL	V	82
R	-	N	ALA	A	111	L	H	OE1	GLN	V	85
R	-	CA	ALA	A	111	L	H	HG13	VAL	V	82
R	-	CA	ALA	A	111	L	H	HG23	VAL	V	82
R	-	CA	ALA	A	111	L	H	OE1	GLN	V	85
R	-	CA	ALA	A	111	L	-	HD22	ASN	V	86
R	-	C	ALA	A	111	L	H	HG13	VAL	V	82
R	-	C	ALA	A	111	L	H	HG23	VAL	V	82
R	-	C	ALA	A	111	L	-	HD22	ASN	V	86
R	-	CB	ALA	A	111	L	H	OE1	GLN	V	85
R	-	CB	ALA	A	111	L	H	HB2	GLN	V	85
R	-	CB	ALA	A	111	L	H	HB3	GLN	V	85
R	-	CB	ALA	A	111	L	-	HD22	ASN	V	86
R	-	N	THR	A	112	L	H	CG1	VAL	V	82
R	-	N	THR	A	112	L	H	HG12	VAL	V	82
R	-	N	THR	A	112	L	H	HG13	VAL	V	82
R	-	N	THR	A	112	L	H	HG23	VAL	V	82
R	-	N	THR	A	112	L	-	HD22	ASN	V	86
R	-	CA	THR	A	112	L	H	HG22	ILE	V	40
R	-	CA	THR	A	112	L	H	CG	GLU	V	43
R	-	CA	THR	A	112	L	H	HB3	GLU	V	43
R	-	CA	THR	A	112	L	H	HG2	GLU	V	43
R	-	CA	THR	A	112	L	H	HG3	GLU	V	43
R	-	CA	THR	A	112	L	H	HG13	VAL	V	82
R	-	C	THR	A	112	L	H	HA	ILE	V	40
R	-	C	THR	A	112	L	H	HG12	ILE	V	40
R	-	C	THR	A	112	L	H	HG22	ILE	V	40
R	-	C	THR	A	112	L	H	HG2	GLU	V	43
R	-	C	THR	A	112	L	-	HD22	ASN	V	86
R	-	CB	THR	A	112	L	H	O	ILE	V	40
R	-	CB	THR	A	112	L	H	HA	ILE	V	40
R	-	CB	THR	A	112	L	H	HG22	ILE	V	40
R	-	CB	THR	A	112	L	H	CB	GLU	V	43
R	-	CB	THR	A	112	L	H	CG	GLU	V	43
R	-	CB	THR	A	112	L	H	HB3	GLU	V	43
R	-	CB	THR	A	112	L	H	HG2	GLU	V	43
R	-	CB	THR	A	112	L	H	HG3	GLU	V	43
R	-	CB	THR	A	112	L	H	CG1	VAL	V	82
R	-	CB	THR	A	112	L	H	HG12	VAL	V	82
R	-	CB	THR	A	112	L	H	HG13	VAL	V	82
R	-	O	THR	A	112	L	H	CG1	ILE	V	40
R	-	O	THR	A	112	L	H	HG12	ILE	V	40
R	-	O	THR	A	112	L	H	HG22	ILE	V	40
R	-	O	THR	A	112	L	H	HG13	VAL	V	82
R	-	O	THR	A	112	L	-	CG	ASN	V	86
R	-	O	THR	A	112	L	-	ND2	ASN	V	86
R	-	O	THR	A	112	L	-	OD1	ASN	V	86
R	-	O	THR	A	112	L	-	HD22	ASN	V	86
R	-	CG2	THR	A	112	L	H	C	GLU	V	43
R	-	CG2	THR	A	112	L	H	CB	GLU	V	43
R	-	CG2	THR	A	112	L	H	CG	GLU	V	43
R	-	CG2	THR	A	112	L	H	HB3	GLU	V	43
R	-	CG2	THR	A	112	L	H	HG2	GLU	V	43
R	-	CG2	THR	A	112	L	H	HG3	GLU	V	43
R	-	CG2	THR	A	112	L	H	N	LEU	V	44
R	-	CG2	THR	A	112	L	H	CA	LEU	V	44
R	-	CG2	THR	A	112	L	H	H	LEU	V	44
R	-	CG2	THR	A	112	L	H	HA	LEU	V	44
R	-	CG2	THR	A	112	L	H	HB2	LEU	V	44
R	-	CG2	THR	A	112	L	H	HD12	LEU	V	44
R	-	CG2	THR	A	112	L	H	HG12	VAL	V	82
R	-	CG2	THR	A	112	L	H	HG13	VAL	V	82
R	-	CG2	THR	A	112	L	H	HG22	VAL	V	82
R	-	OG1	THR	A	112	L	H	CA	ILE	V	40
R	-	OG1	THR	A	112	L	H	C	ILE	V	40
R	-	OG1	THR	A	112	L	H	CB	ILE	V	40
R	-	OG1	THR	A	112	L	H	O	ILE	V	40
R	-	OG1	THR	A	112	L	H	CG2	ILE	V	40
R	-	OG1	THR	A	112	L	H	HA	ILE	V	40
R	-	OG1	THR	A	112	L	H	HG12	ILE	V	40
R	-	OG1	THR	A	112	L	H	HG21	ILE	V	40
R	-	OG1	THR	A	112	L	H	HG22	ILE	V	40
R	-	OG1	THR	A	112	L	H	HG23	ILE	V	40
R	-	OG1	THR	A	112	L	H	HB3	GLU	V	43
R	-	OG1	THR	A	112	L	H	HB2	LEU	V	44
R	-	OG1	THR	A	112	L	H	CG1	VAL	V	82
R	-	OG1	THR	A	112	L	H	HG11	VAL	V	82
R	-	OG1	THR	A	112	L	H	HG12	VAL	V	82
R	-	OG1	THR	A	112	L	H	HG13	VAL	V	82
R	-	OG1	THR	A	112	L	-	HD22	ASN	V	86
R	-	N	GLY	A	113	L	H	HA	ILE	V	40
R	-	N	GLY	A	113	L	H	HG12	ILE	V	40
R	-	N	GLY	A	113	L	H	HB3	GLU	V	43
R	-	N	GLY	A	113	L	H	HG2	GLU	V	43
R	-	CA	GLY	A	113	L	H	HA	ILE	V	40
R	-	CA	GLY	A	113	L	H	HG12	ILE	V	40
R	-	CA	GLY	A	113	L	H	HG13	ILE	V	40
R	H	CB	ALA	A	127	L	H	CB	ASN	V	36
R	H	CB	ALA	A	127	L	H	HA	ASN	V	36
R	H	CB	ALA	A	127	L	H	HB2	ASN	V	36
R	H	CD	GLN	A	131	L	H	HD21	ASN	V	36
R	H	NE2	GLN	A	131	L	H	HD21	ASN	V	36
R	H	OE1	GLN	A	131	L	H	ND2	ASN	V	36
R	H	OE1	GLN	A	131	L	H	HD21	ASN	V	36
R	H	OE1	GLN	A	131	L	H	HD22	ASN	V	36

- 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