IID

Q99527_Q96RD1.1 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	LEU	A	113	L	H	ILE	V	84
R	H	LEU	A	113	L	H	SER	V	85
R	-	PHE	A	117	L	H	LYS	V	78
R	-	PHE	A	117	L	-	ASP	V	87
R	H	ASP	A	333	L	H	THR	V	306
R	H	ARG	A	336	L	H	MET	V	302
R	H	ARG	A	336	L	H	THR	V	306
R	H	ARG	A	336	L	H	THR	V	45
R	H	ARG	A	336	L	H	LEU	V	49
R	H	LEU	A	337	L	H	THR	V	306
R	H	LEU	A	337	L	H	THR	V	310
R	H	ILE	A	339	L	H	THR	V	38
R	H	ILE	A	339	L	H	THR	V	42
R	H	GLU	A	340	L	H	MET	V	302
R	H	GLU	A	340	L	H	ALA	V	303
R	H	GLU	A	340	L	H	THR	V	306
R	H	THR	A	343	L	H	PHE	V	299
R	H	LEU	A	348	L	H	PHE	V	286
R	H	LEU	A	348	L	H	LEU	V	35
R	H	ASN	A	349	L	-	LEU	V	290
R	H	PHE	A	351	L	H	MET	V	282
R	H	CYS	A	352	L	H	MET	V	282
R	H	CYS	A	352	L	H	MET	V	283
R	H	CYS	A	352	L	H	PHE	V	286
R	H	CYS	A	352	L	-	LEU	V	290
R	H	ALA	A	355	L	H	MET	V	283
R	H	LEU	A	356	L	H	VAL	V	244
R	H	LEU	A	356	L	H	MET	V	283
R	H	LEU	A	356	L	H	ILE	V	287
R	H	LEU	A	356	L	-	ARG	V	291
R	H	VAL	A	359	L	H	ILE	V	248
R	H	VAL	A	359	L	H	MET	V	283
R	-	ILE	A	360	L	H	VAL	V	244
R	H	HIS	A	52	L	-	THR	V	8
R	H	TYR	A	55	L	S	GLU	V	9
R	H	VAL	A	56	L	-	THR	V	8
R	H	LEU	A	59	L	S	GLU	V	9
R	H	LEU	A	59	L	S	SER	V	91
R	H	PHE	A	60	L	S	SER	V	91
R	H	PHE	A	60	L	H	ASN	V	93
R	H	PHE	A	60	L	H	ASN	V	94
R	H	CYS	A	63	L	S	ILE	V	90
R	H	CYS	A	63	L	S	SER	V	91
R	H	CYS	A	63	L	H	ASN	V	94
R	H	LEU	A	64	L	H	ASN	V	94
R	H	ILE	A	67	L	H	PRO	V	77
R	H	ILE	A	67	L	H	LYS	V	78
R	H	ILE	A	67	L	H	ASN	V	94
R	H	PHE	A	70	L	H	ILE	V	84
R	H	PRO	A	71	L	H	PRO	V	77
R	H	VAL	A	75	L	H	MET	V	34
R	H	LYS	A	90	L	H	THR	V	310

- 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

Q99527_Q96RD1.1 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	H	CD2	HIS	A	52	L	-	HG21	THR	V	8
R	H	CE1	HIS	A	52	L	-	HG21	THR	V	8
R	H	NE2	HIS	A	52	L	-	CG2	THR	V	8
R	H	NE2	HIS	A	52	L	-	HG21	THR	V	8
R	H	NE2	HIS	A	52	L	-	HG23	THR	V	8
R	H	OH	TYR	A	55	L	S	OE2	GLU	V	9
R	H	CB	VAL	A	56	L	-	HB	THR	V	8
R	H	CG1	VAL	A	56	L	-	HB	THR	V	8
R	H	CG2	VAL	A	56	L	-	CB	THR	V	8
R	H	CG2	VAL	A	56	L	-	CG2	THR	V	8
R	H	CG2	VAL	A	56	L	-	HB	THR	V	8
R	H	CG2	VAL	A	56	L	-	HG21	THR	V	8
R	H	CG2	VAL	A	56	L	-	HG22	THR	V	8
R	H	C	LEU	A	59	L	S	HB3	SER	V	91
R	H	CG	LEU	A	59	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	59	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	59	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	59	L	S	HB3	SER	V	91
R	H	N	PHE	A	60	L	S	HB3	SER	V	91
R	H	CA	PHE	A	60	L	S	HB3	SER	V	91
R	H	CA	PHE	A	60	L	S	HG	SER	V	91
R	H	CA	PHE	A	60	L	H	HD22	ASN	V	94
R	H	C	PHE	A	60	L	H	HD22	ASN	V	94
R	H	CB	PHE	A	60	L	S	HG	SER	V	91
R	H	O	PHE	A	60	L	H	ND2	ASN	V	94
R	H	O	PHE	A	60	L	H	HD22	ASN	V	94
R	H	CG	PHE	A	60	L	S	HG	SER	V	91
R	H	CD2	PHE	A	60	L	S	OG	SER	V	91
R	H	CD2	PHE	A	60	L	S	HG	SER	V	91
R	H	CD2	PHE	A	60	L	H	CB	ASN	V	93
R	H	CD2	PHE	A	60	L	H	HB2	ASN	V	93
R	H	CD2	PHE	A	60	L	H	HB3	ASN	V	93
R	H	CD2	PHE	A	60	L	H	HD21	ASN	V	93
R	H	CD2	PHE	A	60	L	H	CG	ASN	V	94
R	H	CD2	PHE	A	60	L	H	OD1	ASN	V	94
R	H	CD2	PHE	A	60	L	H	HD22	ASN	V	94
R	H	CE2	PHE	A	60	L	S	HG	SER	V	91
R	H	CE2	PHE	A	60	L	H	CB	ASN	V	93
R	H	CE2	PHE	A	60	L	H	HB2	ASN	V	93
R	H	CE2	PHE	A	60	L	H	HB3	ASN	V	93
R	H	CE2	PHE	A	60	L	H	HD21	ASN	V	93
R	H	CE2	PHE	A	60	L	H	CG	ASN	V	94
R	H	CE2	PHE	A	60	L	H	OD1	ASN	V	94
R	H	CZ	PHE	A	60	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	60	L	H	OD1	ASN	V	94
R	H	N	CYS	A	63	L	H	HD22	ASN	V	94
R	H	CA	CYS	A	63	L	H	ND2	ASN	V	94
R	H	CA	CYS	A	63	L	H	HD21	ASN	V	94
R	H	CA	CYS	A	63	L	H	HD22	ASN	V	94
R	H	C	CYS	A	63	L	H	ND2	ASN	V	94
R	H	C	CYS	A	63	L	H	HD21	ASN	V	94
R	H	C	CYS	A	63	L	H	HD22	ASN	V	94
R	H	CB	CYS	A	63	L	H	CG	ASN	V	94
R	H	CB	CYS	A	63	L	H	ND2	ASN	V	94
R	H	CB	CYS	A	63	L	H	HD21	ASN	V	94
R	H	CB	CYS	A	63	L	H	HD22	ASN	V	94
R	H	SG	CYS	A	63	L	S	HA	ILE	V	90
R	H	SG	CYS	A	63	L	S	H	SER	V	91
R	H	SG	CYS	A	63	L	H	ND2	ASN	V	94
R	H	SG	CYS	A	63	L	H	HD21	ASN	V	94
R	H	SG	CYS	A	63	L	H	HD22	ASN	V	94
R	H	N	LEU	A	64	L	H	ND2	ASN	V	94
R	H	N	LEU	A	64	L	H	HD22	ASN	V	94
R	H	CD2	LEU	A	64	L	H	OD1	ASN	V	94
R	H	O	ILE	A	67	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	67	L	H	CD	LYS	V	78
R	H	CG1	ILE	A	67	L	H	HB2	LYS	V	78
R	H	CG1	ILE	A	67	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	67	L	H	HB2	LYS	V	78
R	H	CD1	ILE	A	67	L	H	HG3	LYS	V	78
R	H	CD1	ILE	A	67	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	67	L	H	HB3	ASN	V	94
R	H	CZ	PHE	A	70	L	H	HD12	ILE	V	84
R	H	CB	PRO	A	71	L	H	HB3	PRO	V	77
R	H	CG	PRO	A	71	L	H	CB	PRO	V	77
R	H	CG	PRO	A	71	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	71	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	75	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	75	L	H	SD	MET	V	34
R	H	CG1	VAL	A	75	L	H	CE	MET	V	34
R	H	CG1	VAL	A	75	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	75	L	H	HE2	MET	V	34
R	H	CD	LYS	A	90	L	H	HB	THR	V	310
R	H	CE	LYS	A	90	L	H	HB	THR	V	310
R	H	NZ	LYS	A	90	L	H	CB	THR	V	310
R	H	NZ	LYS	A	90	L	H	CG2	THR	V	310
R	H	NZ	LYS	A	90	L	H	OG1	THR	V	310
R	H	NZ	LYS	A	90	L	H	HB	THR	V	310
R	H	NZ	LYS	A	90	L	H	HG21	THR	V	310
R	H	NZ	LYS	A	90	L	H	HG22	THR	V	310
R	H	CB	LEU	A	113	L	H	HB3	SER	V	85
R	H	CD1	LEU	A	113	L	H	CG2	ILE	V	84
R	H	CD1	LEU	A	113	L	H	HB	ILE	V	84
R	H	CD1	LEU	A	113	L	H	HG21	ILE	V	84
R	H	CD1	LEU	A	113	L	H	HG22	ILE	V	84
R	-	CB	PHE	A	117	L	-	OD2	ASP	V	87
R	-	CG	PHE	A	117	L	-	OD2	ASP	V	87
R	-	CD1	PHE	A	117	L	-	CG	ASP	V	87
R	-	CD1	PHE	A	117	L	-	OD2	ASP	V	87
R	-	CD2	PHE	A	117	L	-	OD2	ASP	V	87
R	-	CD2	PHE	A	117	L	-	HB2	ASP	V	87
R	-	CE1	PHE	A	117	L	-	OD2	ASP	V	87
R	-	CE2	PHE	A	117	L	-	OD2	ASP	V	87
R	-	CE2	PHE	A	117	L	-	HB2	ASP	V	87
R	-	CZ	PHE	A	117	L	H	HZ3	LYS	V	78
R	-	CZ	PHE	A	117	L	-	OD2	ASP	V	87
R	H	O	ASP	A	333	L	H	HG21	THR	V	306
R	H	O	ASP	A	333	L	H	HG22	THR	V	306
R	H	CB	ARG	A	336	L	H	HG21	THR	V	306
R	H	CG	ARG	A	336	L	H	HG21	THR	V	306
R	H	CD	ARG	A	336	L	H	HG2	MET	V	302
R	H	CD	ARG	A	336	L	H	CG2	THR	V	306
R	H	CD	ARG	A	336	L	H	OG1	THR	V	306
R	H	CD	ARG	A	336	L	H	HG21	THR	V	306
R	H	CD	ARG	A	336	L	H	HG23	THR	V	306
R	H	NH1	ARG	A	336	L	H	CD1	LEU	V	49
R	H	NH1	ARG	A	336	L	H	HD11	LEU	V	49
R	H	NH1	ARG	A	336	L	H	HD12	LEU	V	49
R	H	NH1	ARG	A	336	L	H	HD13	LEU	V	49
R	H	NH1	ARG	A	336	L	H	CG	MET	V	302
R	H	NH1	ARG	A	336	L	H	SD	MET	V	302
R	H	NH1	ARG	A	336	L	H	HG2	MET	V	302
R	H	NH1	ARG	A	336	L	H	HG3	MET	V	302
R	H	NH1	ARG	A	336	L	H	HE1	MET	V	302
R	H	NH2	ARG	A	336	L	H	HG21	THR	V	45
R	H	NH2	ARG	A	336	L	H	HG22	THR	V	45
R	H	NH2	ARG	A	336	L	H	HG23	THR	V	45
R	H	NH2	ARG	A	336	L	H	CD1	LEU	V	49
R	H	NH2	ARG	A	336	L	H	HD11	LEU	V	49
R	H	NH2	ARG	A	336	L	H	HD12	LEU	V	49
R	H	NH2	ARG	A	336	L	H	HD13	LEU	V	49
R	H	CZ	ARG	A	336	L	H	CD1	LEU	V	49
R	H	CZ	ARG	A	336	L	H	HD11	LEU	V	49
R	H	CZ	ARG	A	336	L	H	HD12	LEU	V	49
R	H	CZ	ARG	A	336	L	H	HD13	LEU	V	49
R	H	N	LEU	A	337	L	H	HG21	THR	V	306
R	H	CG	LEU	A	337	L	H	CG2	THR	V	306
R	H	CG	LEU	A	337	L	H	HB	THR	V	306
R	H	CG	LEU	A	337	L	H	HG21	THR	V	306
R	H	CG	LEU	A	337	L	H	HG22	THR	V	306
R	H	CG	LEU	A	337	L	H	HG21	THR	V	310
R	H	CD1	LEU	A	337	L	H	HG22	THR	V	306
R	H	CD1	LEU	A	337	L	H	CG2	THR	V	310
R	H	CD1	LEU	A	337	L	H	HG21	THR	V	310
R	H	CD1	LEU	A	337	L	H	HG22	THR	V	310
R	H	CD1	LEU	A	337	L	H	HG23	THR	V	310
R	H	CD2	LEU	A	337	L	H	CB	THR	V	306
R	H	CD2	LEU	A	337	L	H	CG2	THR	V	306
R	H	CD2	LEU	A	337	L	H	HB	THR	V	306
R	H	CD2	LEU	A	337	L	H	HG21	THR	V	306
R	H	CD2	LEU	A	337	L	H	HG22	THR	V	306
R	H	CB	ILE	A	339	L	H	HG22	THR	V	38
R	H	CG1	ILE	A	339	L	H	CG2	THR	V	38
R	H	CG1	ILE	A	339	L	H	HG21	THR	V	38
R	H	CG1	ILE	A	339	L	H	HG22	THR	V	38
R	H	CG2	ILE	A	339	L	H	CG2	THR	V	38
R	H	CG2	ILE	A	339	L	H	HG21	THR	V	38
R	H	CG2	ILE	A	339	L	H	HG22	THR	V	38
R	H	CG2	ILE	A	339	L	H	HG23	THR	V	38
R	H	CG2	ILE	A	339	L	H	OG1	THR	V	42
R	H	CG2	ILE	A	339	L	H	HG1	THR	V	42
R	H	CD1	ILE	A	339	L	H	HG22	THR	V	38
R	H	CD	GLU	A	340	L	H	HG2	MET	V	302
R	H	CD	GLU	A	340	L	H	CA	ALA	V	303
R	H	CD	GLU	A	340	L	H	HA	ALA	V	303
R	H	CD	GLU	A	340	L	H	HB2	ALA	V	303
R	H	CD	GLU	A	340	L	H	OG1	THR	V	306
R	H	CD	GLU	A	340	L	H	HG1	THR	V	306
R	H	OE1	GLU	A	340	L	H	CG	MET	V	302
R	H	OE1	GLU	A	340	L	H	SD	MET	V	302
R	H	OE1	GLU	A	340	L	H	HB3	MET	V	302
R	H	OE1	GLU	A	340	L	H	HG2	MET	V	302
R	H	OE1	GLU	A	340	L	H	N	ALA	V	303
R	H	OE1	GLU	A	340	L	H	CA	ALA	V	303
R	H	OE1	GLU	A	340	L	H	HA	ALA	V	303
R	H	OE1	GLU	A	340	L	H	OG1	THR	V	306
R	H	OE1	GLU	A	340	L	H	HG1	THR	V	306
R	H	OE2	GLU	A	340	L	H	CA	ALA	V	303
R	H	OE2	GLU	A	340	L	H	CB	ALA	V	303
R	H	OE2	GLU	A	340	L	H	HA	ALA	V	303
R	H	OE2	GLU	A	340	L	H	HB1	ALA	V	303
R	H	OE2	GLU	A	340	L	H	HB2	ALA	V	303
R	H	OE2	GLU	A	340	L	H	CB	THR	V	306
R	H	OE2	GLU	A	340	L	H	OG1	THR	V	306
R	H	OE2	GLU	A	340	L	H	HB	THR	V	306
R	H	OE2	GLU	A	340	L	H	HG1	THR	V	306
R	H	OE2	GLU	A	340	L	H	HG21	THR	V	306
R	H	OG1	THR	A	343	L	H	HE1	PHE	V	299
R	H	CB	LEU	A	348	L	H	HE1	PHE	V	286
R	H	CB	LEU	A	348	L	H	HZ	PHE	V	286
R	H	CG	LEU	A	348	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	348	L	H	CE1	PHE	V	286
R	H	CG	LEU	A	348	L	H	CZ	PHE	V	286
R	H	CG	LEU	A	348	L	H	HE1	PHE	V	286
R	H	CG	LEU	A	348	L	H	HZ	PHE	V	286
R	H	CD1	LEU	A	348	L	H	CG	LEU	V	35
R	H	CD1	LEU	A	348	L	H	CD1	LEU	V	35
R	H	CD1	LEU	A	348	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	348	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	348	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	348	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	348	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	348	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	348	L	H	CZ	PHE	V	286
R	H	CD1	LEU	A	348	L	H	HZ	PHE	V	286
R	H	CD2	LEU	A	348	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	348	L	H	CE1	PHE	V	286
R	H	CD2	LEU	A	348	L	H	CZ	PHE	V	286
R	H	CD2	LEU	A	348	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	348	L	H	HZ	PHE	V	286
R	H	CA	ASN	A	349	L	-	HD13	LEU	V	290
R	H	CG	ASN	A	349	L	-	CD1	LEU	V	290
R	H	CG	ASN	A	349	L	-	HD12	LEU	V	290
R	H	CG	ASN	A	349	L	-	HD13	LEU	V	290
R	H	CG	ASN	A	349	L	-	HD23	LEU	V	290
R	H	ND2	ASN	A	349	L	-	HD12	LEU	V	290
R	H	ND2	ASN	A	349	L	-	HD23	LEU	V	290
R	H	OD1	ASN	A	349	L	-	CG	LEU	V	290
R	H	OD1	ASN	A	349	L	-	CD1	LEU	V	290
R	H	OD1	ASN	A	349	L	-	CD2	LEU	V	290
R	H	OD1	ASN	A	349	L	-	HB3	LEU	V	290
R	H	OD1	ASN	A	349	L	-	HD11	LEU	V	290
R	H	OD1	ASN	A	349	L	-	HD12	LEU	V	290
R	H	OD1	ASN	A	349	L	-	HD13	LEU	V	290
R	H	OD1	ASN	A	349	L	-	HD22	LEU	V	290
R	H	OD1	ASN	A	349	L	-	HD23	LEU	V	290
R	H	CD1	PHE	A	351	L	H	SD	MET	V	282
R	H	CD1	PHE	A	351	L	H	HE1	MET	V	282
R	H	CD1	PHE	A	351	L	H	HE2	MET	V	282
R	H	CE1	PHE	A	351	L	H	SD	MET	V	282
R	H	CE1	PHE	A	351	L	H	HE2	MET	V	282
R	H	CB	CYS	A	352	L	H	CB	PHE	V	286
R	H	CB	CYS	A	352	L	H	CG	PHE	V	286
R	H	CB	CYS	A	352	L	H	CD1	PHE	V	286
R	H	CB	CYS	A	352	L	H	HB2	PHE	V	286
R	H	CB	CYS	A	352	L	H	HB3	PHE	V	286
R	H	CB	CYS	A	352	L	-	HD11	LEU	V	290
R	H	O	CYS	A	352	L	H	HE3	MET	V	283
R	H	SG	CYS	A	352	L	H	CE	MET	V	282
R	H	SG	CYS	A	352	L	H	HE1	MET	V	282
R	H	SG	CYS	A	352	L	H	CB	PHE	V	286
R	H	SG	CYS	A	352	L	H	CG	PHE	V	286
R	H	SG	CYS	A	352	L	H	CD1	PHE	V	286
R	H	SG	CYS	A	352	L	H	CD2	PHE	V	286
R	H	SG	CYS	A	352	L	H	CE1	PHE	V	286
R	H	SG	CYS	A	352	L	H	CE2	PHE	V	286
R	H	SG	CYS	A	352	L	H	CZ	PHE	V	286
R	H	SG	CYS	A	352	L	H	HB2	PHE	V	286
R	H	SG	CYS	A	352	L	H	HB3	PHE	V	286
R	H	SG	CYS	A	352	L	H	HD1	PHE	V	286
R	H	SG	CYS	A	352	L	H	HD2	PHE	V	286
R	H	SG	CYS	A	352	L	H	HE2	PHE	V	286
R	H	CA	ALA	A	355	L	H	HE3	MET	V	283
R	H	C	ALA	A	355	L	H	CE	MET	V	283
R	H	C	ALA	A	355	L	H	HE1	MET	V	283
R	H	C	ALA	A	355	L	H	HE3	MET	V	283
R	H	CB	ALA	A	355	L	H	CE	MET	V	283
R	H	CB	ALA	A	355	L	H	HG2	MET	V	283
R	H	CB	ALA	A	355	L	H	HE1	MET	V	283
R	H	CB	ALA	A	355	L	H	HE3	MET	V	283
R	H	O	ALA	A	355	L	H	HE1	MET	V	283
R	H	O	ALA	A	355	L	H	HE3	MET	V	283
R	H	N	LEU	A	356	L	H	CE	MET	V	283
R	H	N	LEU	A	356	L	H	HE1	MET	V	283
R	H	N	LEU	A	356	L	H	HE3	MET	V	283
R	H	CA	LEU	A	356	L	H	HE1	MET	V	283
R	H	CA	LEU	A	356	L	H	HE3	MET	V	283
R	H	CG	LEU	A	356	L	-	NH2	ARG	V	291
R	H	CG	LEU	A	356	L	-	HH21	ARG	V	291
R	H	CG	LEU	A	356	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	356	L	H	HG12	VAL	V	244
R	H	CD1	LEU	A	356	L	H	HE2	MET	V	283
R	H	CD1	LEU	A	356	L	H	HG13	ILE	V	287
R	H	CD1	LEU	A	356	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	356	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	356	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	356	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	356	L	-	HE	ARG	V	291
R	H	CD2	LEU	A	356	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	356	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	359	L	H	HG12	ILE	V	248
R	H	CG1	VAL	A	359	L	H	HD11	ILE	V	248
R	H	CG2	VAL	A	359	L	H	HE1	MET	V	283
R	-	CD1	ILE	A	360	L	H	CG2	VAL	V	244
R	-	CD1	ILE	A	360	L	H	HG22	VAL	V	244
R	-	CD1	ILE	A	360	L	H	HG23	VAL	V	244

- 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