IID

Q9BZM2_P68402.1 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	-	ARG	V	131
R	-	PRO	A	130	L	-	LEU	V	15
R	-	PRO	A	130	L	-	THR	V	17
R	-	GLN	A	131	L	-	LEU	V	15
R	-	ALA	A	132	L	-	LEU	V	15
R	H	PRO	A	165	L	-	GLY	V	20
R	H	PRO	A	165	L	-	VAL	V	83
R	H	LYS	A	166	L	-	GLY	V	20
R	H	LYS	A	166	L	H	LEU	V	22
R	H	LYS	A	166	L	H	LEU	V	23
R	H	LYS	A	166	L	-	TYR	V	82
R	H	LYS	A	166	L	-	VAL	V	83
R	-	LEU	A	167	L	-	GLY	V	20
R	-	LEU	A	167	L	H	LEU	V	23
R	-	ALA	A	168	L	-	THR	V	17
R	-	ALA	A	168	L	-	ALA	V	18
R	-	ALA	A	168	L	-	HIS	V	19
R	-	ALA	A	168	L	H	LEU	V	23
R	-	ASN	A	169	L	-	LEU	V	15
R	-	ASN	A	169	L	-	THR	V	17
R	-	ASN	A	169	L	-	ALA	V	18
R	-	GLU	A	223	L	-	LEU	V	10
R	-	GLU	A	223	L	-	ALA	V	11
R	-	GLU	A	223	L	-	GLY	V	12
R	-	GLU	A	223	L	-	SER	V	13
R	-	LYS	A	224	L	-	ALA	V	11
R	-	LYS	A	224	L	-	ILE	V	9
R	-	GLN	A	225	L	-	LEU	V	10
R	-	GLN	A	225	L	-	ALA	V	8
R	-	GLN	A	225	L	-	ILE	V	9
R	-	THR	A	226	L	-	ALA	V	11
R	-	THR	A	226	L	-	VAL	V	7
R	-	THR	A	226	L	-	ALA	V	8
R	-	THR	A	226	L	-	ILE	V	9
R	-	THR	A	227	L	-	THR	V	6
R	-	THR	A	227	L	-	VAL	V	7
R	-	THR	A	227	L	-	ALA	V	8
R	-	THR	A	227	L	-	ILE	V	9
R	-	ILE	A	228	L	-	THR	V	6
R	-	ILE	A	228	L	-	VAL	V	7
R	-	ILE	A	228	L	-	ALA	V	8
R	-	ILE	A	228	L	-	ILE	V	9
R	-	ALA	A	229	L	-	PHE	V	4
R	-	ALA	A	229	L	-	THR	V	6

- 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

Q9BZM2_P68402.1 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	-	CB	MET	A	1	L	-	NH1	ARG	V	131
R	-	CB	MET	A	1	L	-	HH11	ARG	V	131
R	-	CB	MET	A	1	L	-	HH12	ARG	V	131
R	-	CG	MET	A	1	L	-	NH1	ARG	V	131
R	-	CG	MET	A	1	L	-	HH11	ARG	V	131
R	-	CG	MET	A	1	L	-	HH12	ARG	V	131
R	-	SD	MET	A	1	L	-	NH1	ARG	V	131
R	-	SD	MET	A	1	L	-	HH12	ARG	V	131
R	-	C	PRO	A	130	L	-	CD2	LEU	V	15
R	-	C	PRO	A	130	L	-	HD21	LEU	V	15
R	-	C	PRO	A	130	L	-	HD22	LEU	V	15
R	-	C	PRO	A	130	L	-	HD23	LEU	V	15
R	-	O	PRO	A	130	L	-	CB	LEU	V	15
R	-	O	PRO	A	130	L	-	CG	LEU	V	15
R	-	O	PRO	A	130	L	-	CD2	LEU	V	15
R	-	O	PRO	A	130	L	-	HB2	LEU	V	15
R	-	O	PRO	A	130	L	-	HD21	LEU	V	15
R	-	O	PRO	A	130	L	-	HD22	LEU	V	15
R	-	O	PRO	A	130	L	-	HD23	LEU	V	15
R	-	O	PRO	A	130	L	-	CG2	THR	V	17
R	-	O	PRO	A	130	L	-	HG21	THR	V	17
R	-	O	PRO	A	130	L	-	HG22	THR	V	17
R	-	O	PRO	A	130	L	-	HG23	THR	V	17
R	-	N	GLN	A	131	L	-	CD2	LEU	V	15
R	-	N	GLN	A	131	L	-	HD21	LEU	V	15
R	-	N	GLN	A	131	L	-	HD22	LEU	V	15
R	-	N	GLN	A	131	L	-	HD23	LEU	V	15
R	-	CA	GLN	A	131	L	-	CG	LEU	V	15
R	-	CA	GLN	A	131	L	-	CD1	LEU	V	15
R	-	CA	GLN	A	131	L	-	CD2	LEU	V	15
R	-	CA	GLN	A	131	L	-	HB3	LEU	V	15
R	-	CA	GLN	A	131	L	-	HD13	LEU	V	15
R	-	CA	GLN	A	131	L	-	HD21	LEU	V	15
R	-	CA	GLN	A	131	L	-	HD22	LEU	V	15
R	-	CA	GLN	A	131	L	-	HD23	LEU	V	15
R	-	C	GLN	A	131	L	-	CD2	LEU	V	15
R	-	C	GLN	A	131	L	-	HD13	LEU	V	15
R	-	C	GLN	A	131	L	-	HD21	LEU	V	15
R	-	C	GLN	A	131	L	-	HD22	LEU	V	15
R	-	C	GLN	A	131	L	-	HD23	LEU	V	15
R	-	CB	GLN	A	131	L	-	CD2	LEU	V	15
R	-	CB	GLN	A	131	L	-	HD13	LEU	V	15
R	-	CB	GLN	A	131	L	-	HD23	LEU	V	15
R	-	O	GLN	A	131	L	-	CG	LEU	V	15
R	-	O	GLN	A	131	L	-	CD1	LEU	V	15
R	-	O	GLN	A	131	L	-	CD2	LEU	V	15
R	-	O	GLN	A	131	L	-	HD12	LEU	V	15
R	-	O	GLN	A	131	L	-	HD13	LEU	V	15
R	-	O	GLN	A	131	L	-	HD21	LEU	V	15
R	-	O	GLN	A	131	L	-	HD22	LEU	V	15
R	-	O	GLN	A	131	L	-	HD23	LEU	V	15
R	-	N	ALA	A	132	L	-	HD22	LEU	V	15
R	-	N	ALA	A	132	L	-	HD23	LEU	V	15
R	H	C	PRO	A	165	L	-	HB	VAL	V	83
R	H	C	PRO	A	165	L	-	HG11	VAL	V	83
R	H	CB	PRO	A	165	L	-	CG1	VAL	V	83
R	H	CB	PRO	A	165	L	-	HB	VAL	V	83
R	H	CB	PRO	A	165	L	-	HG11	VAL	V	83
R	H	CB	PRO	A	165	L	-	HG13	VAL	V	83
R	H	O	PRO	A	165	L	-	HA2	GLY	V	20
R	H	O	PRO	A	165	L	-	CG1	VAL	V	83
R	H	O	PRO	A	165	L	-	HA	VAL	V	83
R	H	O	PRO	A	165	L	-	HB	VAL	V	83
R	H	O	PRO	A	165	L	-	HG11	VAL	V	83
R	H	N	LYS	A	166	L	-	HG11	VAL	V	83
R	H	CA	LYS	A	166	L	-	HA2	GLY	V	20
R	H	CA	LYS	A	166	L	-	HG11	VAL	V	83
R	H	C	LYS	A	166	L	-	H	GLY	V	20
R	H	C	LYS	A	166	L	-	HA2	GLY	V	20
R	H	C	LYS	A	166	L	H	CG	LEU	V	23
R	H	C	LYS	A	166	L	H	CD1	LEU	V	23
R	H	C	LYS	A	166	L	H	HG	LEU	V	23
R	H	C	LYS	A	166	L	H	HD11	LEU	V	23
R	H	C	LYS	A	166	L	H	HD13	LEU	V	23
R	H	CB	LYS	A	166	L	H	HB2	LEU	V	22
R	H	CB	LYS	A	166	L	H	HD11	LEU	V	22
R	H	CB	LYS	A	166	L	-	HG11	VAL	V	83
R	H	O	LYS	A	166	L	-	N	GLY	V	20
R	H	O	LYS	A	166	L	-	H	GLY	V	20
R	H	O	LYS	A	166	L	-	HA2	GLY	V	20
R	H	O	LYS	A	166	L	H	CB	LEU	V	23
R	H	O	LYS	A	166	L	H	CG	LEU	V	23
R	H	O	LYS	A	166	L	H	CD1	LEU	V	23
R	H	O	LYS	A	166	L	H	CD2	LEU	V	23
R	H	O	LYS	A	166	L	H	H	LEU	V	23
R	H	O	LYS	A	166	L	H	HB2	LEU	V	23
R	H	O	LYS	A	166	L	H	HG	LEU	V	23
R	H	O	LYS	A	166	L	H	HD11	LEU	V	23
R	H	O	LYS	A	166	L	H	HD12	LEU	V	23
R	H	O	LYS	A	166	L	H	HD13	LEU	V	23
R	H	O	LYS	A	166	L	H	HD23	LEU	V	23
R	H	CG	LYS	A	166	L	H	CD1	LEU	V	22
R	H	CG	LYS	A	166	L	H	HB2	LEU	V	22
R	H	CG	LYS	A	166	L	H	HD11	LEU	V	22
R	H	CG	LYS	A	166	L	-	O	TYR	V	82
R	H	CG	LYS	A	166	L	-	CG1	VAL	V	83
R	H	CG	LYS	A	166	L	-	HG11	VAL	V	83
R	H	CG	LYS	A	166	L	-	HG12	VAL	V	83
R	H	CD	LYS	A	166	L	H	CD1	LEU	V	22
R	H	CD	LYS	A	166	L	H	HD11	LEU	V	22
R	H	CD	LYS	A	166	L	H	HD12	LEU	V	22
R	H	CD	LYS	A	166	L	H	HD13	LEU	V	22
R	H	CD	LYS	A	166	L	-	HB3	TYR	V	82
R	H	CE	LYS	A	166	L	H	CD1	LEU	V	22
R	H	CE	LYS	A	166	L	H	HD11	LEU	V	22
R	H	CE	LYS	A	166	L	H	HD12	LEU	V	22
R	H	CE	LYS	A	166	L	H	HD13	LEU	V	22
R	H	CE	LYS	A	166	L	-	HB3	TYR	V	82
R	H	NZ	LYS	A	166	L	H	CD1	LEU	V	22
R	H	NZ	LYS	A	166	L	H	HD11	LEU	V	22
R	H	NZ	LYS	A	166	L	H	HD12	LEU	V	22
R	H	NZ	LYS	A	166	L	H	HD13	LEU	V	22
R	-	N	LEU	A	167	L	H	CD1	LEU	V	23
R	-	N	LEU	A	167	L	H	HG	LEU	V	23
R	-	N	LEU	A	167	L	H	HD11	LEU	V	23
R	-	N	LEU	A	167	L	H	HD13	LEU	V	23
R	-	CA	LEU	A	167	L	H	CD1	LEU	V	23
R	-	CA	LEU	A	167	L	H	HD11	LEU	V	23
R	-	CA	LEU	A	167	L	H	HD12	LEU	V	23
R	-	CA	LEU	A	167	L	H	HD13	LEU	V	23
R	-	C	LEU	A	167	L	-	H	GLY	V	20
R	-	C	LEU	A	167	L	H	CD1	LEU	V	23
R	-	C	LEU	A	167	L	H	HD11	LEU	V	23
R	-	C	LEU	A	167	L	H	HD13	LEU	V	23
R	-	CB	LEU	A	167	L	H	HD13	LEU	V	23
R	-	O	LEU	A	167	L	-	H	GLY	V	20
R	-	CG	LEU	A	167	L	H	HD13	LEU	V	23
R	-	CD2	LEU	A	167	L	H	HD13	LEU	V	23
R	-	CD2	LEU	A	167	L	H	HD23	LEU	V	23
R	-	N	ALA	A	168	L	-	HA	HIS	V	19
R	-	N	ALA	A	168	L	-	HD1	HIS	V	19
R	-	N	ALA	A	168	L	H	CD1	LEU	V	23
R	-	N	ALA	A	168	L	H	HD11	LEU	V	23
R	-	N	ALA	A	168	L	H	HD12	LEU	V	23
R	-	N	ALA	A	168	L	H	HD13	LEU	V	23
R	-	CA	ALA	A	168	L	-	O	ALA	V	18
R	-	CA	ALA	A	168	L	-	HA	HIS	V	19
R	-	CA	ALA	A	168	L	-	HD1	HIS	V	19
R	-	CA	ALA	A	168	L	H	HD11	LEU	V	23
R	-	CB	ALA	A	168	L	-	CB	THR	V	17
R	-	CB	ALA	A	168	L	-	HB	THR	V	17
R	-	CB	ALA	A	168	L	-	HG23	THR	V	17
R	-	CB	ALA	A	168	L	-	O	ALA	V	18
R	-	CB	ALA	A	168	L	-	ND1	HIS	V	19
R	-	CB	ALA	A	168	L	-	CE1	HIS	V	19
R	-	CB	ALA	A	168	L	-	HA	HIS	V	19
R	-	CB	ALA	A	168	L	-	HE1	HIS	V	19
R	-	CB	ALA	A	168	L	-	HD1	HIS	V	19
R	-	CB	ALA	A	168	L	H	HD12	LEU	V	23
R	-	N	ASN	A	169	L	-	O	ALA	V	18
R	-	CG	ASN	A	169	L	-	HD21	LEU	V	15
R	-	CG	ASN	A	169	L	-	HD22	LEU	V	15
R	-	CG	ASN	A	169	L	-	HA	THR	V	17
R	-	CG	ASN	A	169	L	-	HG23	THR	V	17
R	-	ND2	ASN	A	169	L	-	CD2	LEU	V	15
R	-	ND2	ASN	A	169	L	-	HD21	LEU	V	15
R	-	ND2	ASN	A	169	L	-	HD22	LEU	V	15
R	-	ND2	ASN	A	169	L	-	CA	THR	V	17
R	-	ND2	ASN	A	169	L	-	CB	THR	V	17
R	-	ND2	ASN	A	169	L	-	CG2	THR	V	17
R	-	ND2	ASN	A	169	L	-	HA	THR	V	17
R	-	ND2	ASN	A	169	L	-	HG21	THR	V	17
R	-	ND2	ASN	A	169	L	-	HG22	THR	V	17
R	-	ND2	ASN	A	169	L	-	HG23	THR	V	17
R	-	OD1	ASN	A	169	L	-	HA	THR	V	17
R	-	OD1	ASN	A	169	L	-	HG23	THR	V	17
R	-	OD1	ASN	A	169	L	-	H	ALA	V	18
R	-	CB	GLU	A	223	L	-	O	ALA	V	11
R	-	CG	GLU	A	223	L	-	O	ALA	V	11
R	-	CG	GLU	A	223	L	-	H	SER	V	13
R	-	CD	GLU	A	223	L	-	HD22	LEU	V	10
R	-	CD	GLU	A	223	L	-	O	ALA	V	11
R	-	CD	GLU	A	223	L	-	HA3	GLY	V	12
R	-	CD	GLU	A	223	L	-	H	SER	V	13
R	-	OE1	GLU	A	223	L	-	O	ALA	V	11
R	-	OE1	GLU	A	223	L	-	CA	GLY	V	12
R	-	OE1	GLU	A	223	L	-	HA3	GLY	V	12
R	-	OE1	GLU	A	223	L	-	N	SER	V	13
R	-	OE1	GLU	A	223	L	-	OG	SER	V	13
R	-	OE1	GLU	A	223	L	-	H	SER	V	13
R	-	OE2	GLU	A	223	L	-	HB2	LEU	V	10
R	-	OE2	GLU	A	223	L	-	HD22	LEU	V	10
R	-	N	LYS	A	224	L	-	HB3	ALA	V	11
R	-	O	LYS	A	224	L	-	O	ILE	V	9
R	-	O	LYS	A	224	L	-	CB	ALA	V	11
R	-	O	LYS	A	224	L	-	H	ALA	V	11
R	-	O	LYS	A	224	L	-	HB2	ALA	V	11
R	-	O	LYS	A	224	L	-	HB3	ALA	V	11
R	-	CA	GLN	A	225	L	-	HB1	ALA	V	8
R	-	CA	GLN	A	225	L	-	O	ILE	V	9
R	-	CA	GLN	A	225	L	-	HD21	LEU	V	10
R	-	C	GLN	A	225	L	-	O	ILE	V	9
R	-	CB	GLN	A	225	L	-	HB1	ALA	V	8
R	-	CG	GLN	A	225	L	-	HB1	ALA	V	8
R	-	CG	GLN	A	225	L	-	CD2	LEU	V	10
R	-	CG	GLN	A	225	L	-	HD21	LEU	V	10
R	-	CG	GLN	A	225	L	-	HD23	LEU	V	10
R	-	CD	GLN	A	225	L	-	HB1	ALA	V	8
R	-	NE2	GLN	A	225	L	-	HD23	LEU	V	10
R	-	OE1	GLN	A	225	L	-	HB1	ALA	V	8
R	-	N	THR	A	226	L	-	N	ILE	V	9
R	-	N	THR	A	226	L	-	C	ILE	V	9
R	-	N	THR	A	226	L	-	O	ILE	V	9
R	-	N	THR	A	226	L	-	H	ILE	V	9
R	-	N	THR	A	226	L	-	HB	ILE	V	9
R	-	CA	THR	A	226	L	-	N	ILE	V	9
R	-	CA	THR	A	226	L	-	O	ILE	V	9
R	-	CA	THR	A	226	L	-	H	ILE	V	9
R	-	CA	THR	A	226	L	-	HB	ILE	V	9
R	-	C	THR	A	226	L	-	O	VAL	V	7
R	-	C	THR	A	226	L	-	CA	ALA	V	8
R	-	C	THR	A	226	L	-	C	ALA	V	8
R	-	C	THR	A	226	L	-	HA	ALA	V	8
R	-	C	THR	A	226	L	-	N	ILE	V	9
R	-	C	THR	A	226	L	-	O	ILE	V	9
R	-	C	THR	A	226	L	-	H	ILE	V	9
R	-	C	THR	A	226	L	-	HB	ILE	V	9
R	-	CB	THR	A	226	L	-	N	ILE	V	9
R	-	CB	THR	A	226	L	-	CA	ILE	V	9
R	-	CB	THR	A	226	L	-	C	ILE	V	9
R	-	CB	THR	A	226	L	-	CB	ILE	V	9
R	-	CB	THR	A	226	L	-	O	ILE	V	9
R	-	CB	THR	A	226	L	-	CG2	ILE	V	9
R	-	CB	THR	A	226	L	-	H	ILE	V	9
R	-	CB	THR	A	226	L	-	HB	ILE	V	9
R	-	CB	THR	A	226	L	-	HG23	ILE	V	9
R	-	CB	THR	A	226	L	-	HD13	ILE	V	9
R	-	O	THR	A	226	L	-	C	VAL	V	7
R	-	O	THR	A	226	L	-	O	VAL	V	7
R	-	O	THR	A	226	L	-	N	ALA	V	8
R	-	O	THR	A	226	L	-	CA	ALA	V	8
R	-	O	THR	A	226	L	-	C	ALA	V	8
R	-	O	THR	A	226	L	-	HA	ALA	V	8
R	-	O	THR	A	226	L	-	N	ILE	V	9
R	-	O	THR	A	226	L	-	CA	ILE	V	9
R	-	O	THR	A	226	L	-	C	ILE	V	9
R	-	O	THR	A	226	L	-	CB	ILE	V	9
R	-	O	THR	A	226	L	-	O	ILE	V	9
R	-	O	THR	A	226	L	-	CG1	ILE	V	9
R	-	O	THR	A	226	L	-	H	ILE	V	9
R	-	O	THR	A	226	L	-	HB	ILE	V	9
R	-	O	THR	A	226	L	-	HG13	ILE	V	9
R	-	CG2	THR	A	226	L	-	CB	ILE	V	9
R	-	CG2	THR	A	226	L	-	HB	ILE	V	9
R	-	CG2	THR	A	226	L	-	HD13	ILE	V	9
R	-	OG1	THR	A	226	L	-	CB	ILE	V	9
R	-	OG1	THR	A	226	L	-	O	ILE	V	9
R	-	OG1	THR	A	226	L	-	HB	ILE	V	9
R	-	OG1	THR	A	226	L	-	HG23	ILE	V	9
R	-	OG1	THR	A	226	L	-	H	ALA	V	11
R	-	OG1	THR	A	226	L	-	HB2	ALA	V	11
R	-	N	THR	A	227	L	-	CA	ALA	V	8
R	-	N	THR	A	227	L	-	HA	ALA	V	8
R	-	N	THR	A	227	L	-	H	ILE	V	9
R	-	CA	THR	A	227	L	-	HB	THR	V	6
R	-	CA	THR	A	227	L	-	O	VAL	V	7
R	-	CA	THR	A	227	L	-	CA	ALA	V	8
R	-	CA	THR	A	227	L	-	HA	ALA	V	8
R	-	CA	THR	A	227	L	-	H	ILE	V	9
R	-	C	THR	A	227	L	-	O	VAL	V	7
R	-	C	THR	A	227	L	-	HA	ALA	V	8
R	-	CB	THR	A	227	L	-	HB	THR	V	6
R	-	CB	THR	A	227	L	-	HA	ALA	V	8
R	-	CG2	THR	A	227	L	-	CB	THR	V	6
R	-	CG2	THR	A	227	L	-	CG2	THR	V	6
R	-	CG2	THR	A	227	L	-	OG1	THR	V	6
R	-	CG2	THR	A	227	L	-	HB	THR	V	6
R	-	CG2	THR	A	227	L	-	HG1	THR	V	6
R	-	CG2	THR	A	227	L	-	HG21	THR	V	6
R	-	CG2	THR	A	227	L	-	HA	ALA	V	8
R	-	CG2	THR	A	227	L	-	HB2	ALA	V	8
R	-	N	ILE	A	228	L	-	C	VAL	V	7
R	-	N	ILE	A	228	L	-	O	VAL	V	7
R	-	N	ILE	A	228	L	-	HA	ALA	V	8
R	-	N	ILE	A	228	L	-	H	ILE	V	9
R	-	CA	ILE	A	228	L	-	O	VAL	V	7
R	-	C	ILE	A	228	L	-	HA	THR	V	6
R	-	C	ILE	A	228	L	-	HG22	THR	V	6
R	-	C	ILE	A	228	L	-	H	VAL	V	7
R	-	CB	ILE	A	228	L	-	O	VAL	V	7
R	-	CB	ILE	A	228	L	-	HG13	ILE	V	9
R	-	CB	ILE	A	228	L	-	HD11	ILE	V	9
R	-	CB	ILE	A	228	L	-	HD13	ILE	V	9
R	-	O	ILE	A	228	L	-	CA	THR	V	6
R	-	O	ILE	A	228	L	-	C	THR	V	6
R	-	O	ILE	A	228	L	-	HA	THR	V	6
R	-	O	ILE	A	228	L	-	HB	THR	V	6
R	-	O	ILE	A	228	L	-	HG22	THR	V	6
R	-	O	ILE	A	228	L	-	N	VAL	V	7
R	-	O	ILE	A	228	L	-	O	VAL	V	7
R	-	O	ILE	A	228	L	-	H	VAL	V	7
R	-	O	ILE	A	228	L	-	HB	VAL	V	7
R	-	CG1	ILE	A	228	L	-	CG1	ILE	V	9
R	-	CG1	ILE	A	228	L	-	CD1	ILE	V	9
R	-	CG1	ILE	A	228	L	-	HG13	ILE	V	9
R	-	CG1	ILE	A	228	L	-	HD11	ILE	V	9
R	-	CG1	ILE	A	228	L	-	HD12	ILE	V	9
R	-	CG1	ILE	A	228	L	-	HD13	ILE	V	9
R	-	CD1	ILE	A	228	L	-	CG1	ILE	V	9
R	-	CD1	ILE	A	228	L	-	CD1	ILE	V	9
R	-	CD1	ILE	A	228	L	-	HG12	ILE	V	9
R	-	CD1	ILE	A	228	L	-	HG13	ILE	V	9
R	-	CD1	ILE	A	228	L	-	HD11	ILE	V	9
R	-	CD1	ILE	A	228	L	-	HD12	ILE	V	9
R	-	CD1	ILE	A	228	L	-	HD13	ILE	V	9
R	-	N	ALA	A	229	L	-	HA	THR	V	6
R	-	N	ALA	A	229	L	-	HG22	THR	V	6
R	-	CA	ALA	A	229	L	-	HA	THR	V	6
R	-	CA	ALA	A	229	L	-	HG22	THR	V	6
R	-	CB	ALA	A	229	L	-	HG22	THR	V	6
R	-	OXT	ALA	A	229	L	-	HD1	PHE	V	4

- 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