IID

O14842_P51582.1 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	MET	A	205	L	-	PRO	V	75
R	H	MET	A	205	L	H	LEU	V	78
R	H	GLY	A	206	L	H	SER	V	77
R	H	PHE	A	209	L	H	VAL	V	81
R	H	GLY	A	210	L	H	SER	V	77
R	H	VAL	A	211	L	H	SER	V	77
R	H	CYS	A	213	L	H	VAL	V	81
R	H	LEU	A	214	L	-	LEU	V	158
R	H	LEU	A	214	L	H	PRO	V	80
R	H	LEU	A	217	L	H	VAL	V	84
R	H	GLY	A	221	L	H	LEU	V	140
R	H	ALA	A	224	L	H	CYS	V	136
R	H	ARG	A	225	L	H	LEU	V	140
R	H	ARG	A	225	L	H	LEU	V	144
R	H	TYR	A	228	L	H	ALA	V	132
R	H	TYR	A	228	L	H	CYS	V	136
R	H	LEU	A	251	L	H	LEU	V	135
R	H	ALA	A	255	L	H	LEU	V	54
R	H	VAL	A	259	L	H	LEU	V	54
R	H	VAL	A	259	L	H	VAL	V	81
R	H	VAL	A	259	L	H	ALA	V	85
R	H	PRO	A	260	L	H	VAL	V	57
R	H	ILE	A	263	L	H	VAL	V	57
R	H	ILE	A	263	L	H	SER	V	58
R	H	ILE	A	263	L	H	LEU	V	61
R	H	ILE	A	263	L	H	VAL	V	81
R	H	ILE	A	263	L	H	PHE	V	82
R	H	ILE	A	263	L	H	ALA	V	85
R	H	THR	A	264	L	H	VAL	V	57
R	H	THR	A	266	L	-	LEU	V	74
R	H	THR	A	266	L	-	PRO	V	75
R	H	THR	A	266	L	H	LEU	V	78
R	H	ILE	A	267	L	H	PRO	V	60
R	H	ILE	A	267	L	H	LEU	V	61
R	H	LEU	A	270	L	H	VAL	V	64
R	H	LEU	A	270	L	-	PRO	V	73
R	H	LEU	A	270	L	-	LEU	V	74
R	H	VAL	A	280	L	H	PHE	V	9
R	H	ILE	A	283	L	H	VAL	V	13
R	H	ILE	A	283	L	H	PHE	V	16
R	H	ILE	A	283	L	H	ALA	V	17
R	H	VAL	A	287	L	H	PHE	V	16
R	H	VAL	A	287	L	H	PHE	V	20
R	H	VAL	A	290	L	H	PHE	V	20
R	H	THR	A	291	L	H	PHE	V	20
R	H	THR	A	291	L	H	VAL	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

O14842_P51582.1 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	SD	MET	A	205	L	H	HD12	LEU	V	78
R	H	SD	MET	A	205	L	H	HD23	LEU	V	78
R	H	CE	MET	A	205	L	-	HG2	PRO	V	75
R	H	CE	MET	A	205	L	H	CD1	LEU	V	78
R	H	CE	MET	A	205	L	H	CD2	LEU	V	78
R	H	CE	MET	A	205	L	H	HG	LEU	V	78
R	H	CE	MET	A	205	L	H	HD12	LEU	V	78
R	H	CE	MET	A	205	L	H	HD23	LEU	V	78
R	H	CA	GLY	A	206	L	H	OG	SER	V	77
R	H	CA	GLY	A	206	L	H	HG	SER	V	77
R	H	C	GLY	A	206	L	H	HG	SER	V	77
R	H	O	GLY	A	206	L	H	HG	SER	V	77
R	H	CD1	PHE	A	209	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	209	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	209	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	209	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	209	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	209	L	H	HG13	VAL	V	81
R	H	CZ	PHE	A	209	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	209	L	H	HG23	VAL	V	81
R	H	CA	GLY	A	210	L	H	HB2	SER	V	77
R	H	C	GLY	A	210	L	H	HB2	SER	V	77
R	H	O	GLY	A	210	L	H	HB2	SER	V	77
R	H	N	VAL	A	211	L	H	HB2	SER	V	77
R	H	CB	CYS	A	213	L	H	HG23	VAL	V	81
R	H	SG	CYS	A	213	L	H	CG2	VAL	V	81
R	H	SG	CYS	A	213	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	214	L	-	HD21	LEU	V	158
R	H	CG	LEU	A	214	L	-	HD22	LEU	V	158
R	H	CD1	LEU	A	214	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	214	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	214	L	-	CG	LEU	V	158
R	H	CD1	LEU	A	214	L	-	CD2	LEU	V	158
R	H	CD1	LEU	A	214	L	-	HB2	LEU	V	158
R	H	CD1	LEU	A	214	L	-	HB3	LEU	V	158
R	H	CD1	LEU	A	214	L	-	HD21	LEU	V	158
R	H	CD1	LEU	A	214	L	-	HD22	LEU	V	158
R	H	CD1	LEU	A	214	L	-	HD23	LEU	V	158
R	H	CD2	LEU	A	214	L	-	HB2	LEU	V	158
R	H	CD2	LEU	A	214	L	-	HB3	LEU	V	158
R	H	CD2	LEU	A	214	L	-	HD21	LEU	V	158
R	H	CD2	LEU	A	214	L	-	HD22	LEU	V	158
R	H	CG	LEU	A	217	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	217	L	H	HG21	VAL	V	84
R	H	CD1	LEU	A	217	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	217	L	H	HG23	VAL	V	84
R	H	O	GLY	A	221	L	H	CD2	LEU	V	140
R	H	O	GLY	A	221	L	H	HD21	LEU	V	140
R	H	O	GLY	A	221	L	H	HD22	LEU	V	140
R	H	CB	ALA	A	224	L	H	SG	CYS	V	136
R	H	N	ARG	A	225	L	H	HD22	LEU	V	140
R	H	CA	ARG	A	225	L	H	HD13	LEU	V	140
R	H	CA	ARG	A	225	L	H	HD22	LEU	V	140
R	H	CB	ARG	A	225	L	H	CD2	LEU	V	140
R	H	CB	ARG	A	225	L	H	HD21	LEU	V	140
R	H	CB	ARG	A	225	L	H	HD22	LEU	V	140
R	H	CB	ARG	A	225	L	H	HD23	LEU	V	140
R	H	CG	ARG	A	225	L	H	CD2	LEU	V	140
R	H	CG	ARG	A	225	L	H	HD22	LEU	V	140
R	H	CG	ARG	A	225	L	H	HD23	LEU	V	140
R	H	CD	ARG	A	225	L	H	CD2	LEU	V	140
R	H	CD	ARG	A	225	L	H	HD22	LEU	V	140
R	H	CD	ARG	A	225	L	H	HD23	LEU	V	140
R	H	CD	ARG	A	225	L	H	HD12	LEU	V	144
R	H	NE	ARG	A	225	L	H	HD12	LEU	V	144
R	H	NH1	ARG	A	225	L	H	CD1	LEU	V	144
R	H	NH1	ARG	A	225	L	H	CD2	LEU	V	144
R	H	NH1	ARG	A	225	L	H	HD12	LEU	V	144
R	H	NH1	ARG	A	225	L	H	HD13	LEU	V	144
R	H	NH1	ARG	A	225	L	H	HD22	LEU	V	144
R	H	NH1	ARG	A	225	L	H	HD23	LEU	V	144
R	H	CZ	ARG	A	225	L	H	HD12	LEU	V	144
R	H	CD2	TYR	A	228	L	H	SG	CYS	V	136
R	H	CE2	TYR	A	228	L	H	SG	CYS	V	136
R	H	CE2	TYR	A	228	L	H	HG	CYS	V	136
R	H	OH	TYR	A	228	L	H	CB	ALA	V	132
R	H	OH	TYR	A	228	L	H	HB1	ALA	V	132
R	H	OH	TYR	A	228	L	H	HB2	ALA	V	132
R	H	OH	TYR	A	228	L	H	HB3	ALA	V	132
R	H	OH	TYR	A	228	L	H	SG	CYS	V	136
R	H	OH	TYR	A	228	L	H	HG	CYS	V	136
R	H	CZ	TYR	A	228	L	H	HB1	ALA	V	132
R	H	CZ	TYR	A	228	L	H	SG	CYS	V	136
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	251	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	135
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	135
R	H	CA	ALA	A	255	L	H	HD13	LEU	V	54
R	H	CA	ALA	A	255	L	H	HD23	LEU	V	54
R	H	C	ALA	A	255	L	H	HD13	LEU	V	54
R	H	C	ALA	A	255	L	H	HD23	LEU	V	54
R	H	CB	ALA	A	255	L	H	CD2	LEU	V	54
R	H	CB	ALA	A	255	L	H	HD13	LEU	V	54
R	H	CB	ALA	A	255	L	H	HD22	LEU	V	54
R	H	CB	ALA	A	255	L	H	HD23	LEU	V	54
R	H	O	ALA	A	255	L	H	CD1	LEU	V	54
R	H	O	ALA	A	255	L	H	HD11	LEU	V	54
R	H	O	ALA	A	255	L	H	HD12	LEU	V	54
R	H	O	ALA	A	255	L	H	HD13	LEU	V	54
R	H	O	ALA	A	255	L	H	HD23	LEU	V	54
R	H	CA	VAL	A	259	L	H	HG13	VAL	V	81
R	H	CB	VAL	A	259	L	H	CG1	VAL	V	81
R	H	CB	VAL	A	259	L	H	HG11	VAL	V	81
R	H	CB	VAL	A	259	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	259	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	259	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	259	L	H	CG1	VAL	V	81
R	H	CG1	VAL	A	259	L	H	HG11	VAL	V	81
R	H	CG1	VAL	A	259	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	259	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	259	L	H	CB	ALA	V	85
R	H	CG1	VAL	A	259	L	H	HB2	ALA	V	85
R	H	CG2	VAL	A	259	L	H	CG1	VAL	V	81
R	H	CG2	VAL	A	259	L	H	HG11	VAL	V	81
R	H	CG2	VAL	A	259	L	H	HG12	VAL	V	81
R	H	CG2	VAL	A	259	L	H	HG13	VAL	V	81
R	H	N	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CA	PRO	A	260	L	H	CG1	VAL	V	57
R	H	CA	PRO	A	260	L	H	HG11	VAL	V	57
R	H	CA	PRO	A	260	L	H	HG12	VAL	V	57
R	H	CA	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CA	PRO	A	260	L	H	HG23	VAL	V	57
R	H	C	PRO	A	260	L	H	CG1	VAL	V	57
R	H	C	PRO	A	260	L	H	HG12	VAL	V	57
R	H	C	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CB	PRO	A	260	L	H	CG1	VAL	V	57
R	H	CB	PRO	A	260	L	H	CG2	VAL	V	57
R	H	CB	PRO	A	260	L	H	HG11	VAL	V	57
R	H	CB	PRO	A	260	L	H	HG12	VAL	V	57
R	H	CB	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CB	PRO	A	260	L	H	HG23	VAL	V	57
R	H	O	PRO	A	260	L	H	CG1	VAL	V	57
R	H	O	PRO	A	260	L	H	HG11	VAL	V	57
R	H	O	PRO	A	260	L	H	HG12	VAL	V	57
R	H	O	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CG	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CG	PRO	A	260	L	H	HG23	VAL	V	57
R	H	CD	PRO	A	260	L	H	HG13	VAL	V	57
R	H	CA	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CA	ILE	A	263	L	H	HD23	LEU	V	61
R	H	C	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CB	ILE	A	263	L	H	HG11	VAL	V	57
R	H	CB	ILE	A	263	L	H	CD1	LEU	V	61
R	H	CB	ILE	A	263	L	H	HG	LEU	V	61
R	H	CB	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CB	ILE	A	263	L	H	HD23	LEU	V	61
R	H	O	ILE	A	263	L	H	CD2	LEU	V	61
R	H	O	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	61
R	H	CG1	ILE	A	263	L	H	HD11	LEU	V	61
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CG1	ILE	A	263	L	H	HG11	VAL	V	81
R	H	CG1	ILE	A	263	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	263	L	H	O	VAL	V	57
R	H	CG2	ILE	A	263	L	H	HG11	VAL	V	57
R	H	CG2	ILE	A	263	L	H	HA	SER	V	58
R	H	CG2	ILE	A	263	L	H	CG	LEU	V	61
R	H	CG2	ILE	A	263	L	H	CD1	LEU	V	61
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HG	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD11	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	61
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	263	L	H	HG11	VAL	V	57
R	H	CD1	ILE	A	263	L	H	HA	SER	V	58
R	H	CD1	ILE	A	263	L	H	CD1	LEU	V	61
R	H	CD1	ILE	A	263	L	H	HD11	LEU	V	61
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	61
R	H	CD1	ILE	A	263	L	H	HG11	VAL	V	81
R	H	CD1	ILE	A	263	L	H	HA	PHE	V	82
R	H	CD1	ILE	A	263	L	H	HB1	ALA	V	85
R	H	CD1	ILE	A	263	L	H	HB2	ALA	V	85
R	H	CD1	ILE	A	263	L	H	HB3	ALA	V	85
R	H	CG2	THR	A	264	L	H	CG1	VAL	V	57
R	H	CG2	THR	A	264	L	H	HG12	VAL	V	57
R	H	CG2	THR	A	264	L	H	HG22	VAL	V	57
R	H	CB	THR	A	266	L	-	HD23	LEU	V	74
R	H	CB	THR	A	266	L	H	HD12	LEU	V	78
R	H	CB	THR	A	266	L	H	HD13	LEU	V	78
R	H	CG2	THR	A	266	L	-	CD2	LEU	V	74
R	H	CG2	THR	A	266	L	-	HD21	LEU	V	74
R	H	CG2	THR	A	266	L	-	HD22	LEU	V	74
R	H	CG2	THR	A	266	L	-	HD23	LEU	V	74
R	H	CG2	THR	A	266	L	-	HD3	PRO	V	75
R	H	CG2	THR	A	266	L	H	CD1	LEU	V	78
R	H	CG2	THR	A	266	L	H	HD11	LEU	V	78
R	H	CG2	THR	A	266	L	H	HD12	LEU	V	78
R	H	CG2	THR	A	266	L	H	HD13	LEU	V	78
R	H	OG1	THR	A	266	L	H	CD1	LEU	V	78
R	H	OG1	THR	A	266	L	H	HD12	LEU	V	78
R	H	OG1	THR	A	266	L	H	HD13	LEU	V	78
R	H	CB	ILE	A	267	L	H	CB	PRO	V	60
R	H	CB	ILE	A	267	L	H	HB2	PRO	V	60
R	H	CB	ILE	A	267	L	H	HB3	PRO	V	60
R	H	CB	ILE	A	267	L	H	HD21	LEU	V	61
R	H	CG1	ILE	A	267	L	H	C	PRO	V	60
R	H	CG1	ILE	A	267	L	H	CB	PRO	V	60
R	H	CG1	ILE	A	267	L	H	HB2	PRO	V	60
R	H	CG1	ILE	A	267	L	H	HB3	PRO	V	60
R	H	CG1	ILE	A	267	L	H	N	LEU	V	61
R	H	CG1	ILE	A	267	L	H	CD2	LEU	V	61
R	H	CG1	ILE	A	267	L	H	HA	LEU	V	61
R	H	CG1	ILE	A	267	L	H	HG	LEU	V	61
R	H	CG1	ILE	A	267	L	H	HD21	LEU	V	61
R	H	CG1	ILE	A	267	L	H	HD22	LEU	V	61
R	H	CG1	ILE	A	267	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	267	L	H	CB	PRO	V	60
R	H	CG2	ILE	A	267	L	H	HB2	PRO	V	60
R	H	CG2	ILE	A	267	L	H	HB3	PRO	V	60
R	H	CD1	ILE	A	267	L	H	CA	PRO	V	60
R	H	CD1	ILE	A	267	L	H	C	PRO	V	60
R	H	CD1	ILE	A	267	L	H	CB	PRO	V	60
R	H	CD1	ILE	A	267	L	H	O	PRO	V	60
R	H	CD1	ILE	A	267	L	H	CG	PRO	V	60
R	H	CD1	ILE	A	267	L	H	CD	PRO	V	60
R	H	CD1	ILE	A	267	L	H	HB2	PRO	V	60
R	H	CD1	ILE	A	267	L	H	HB3	PRO	V	60
R	H	CD1	ILE	A	267	L	H	HG3	PRO	V	60
R	H	CD1	ILE	A	267	L	H	HD2	PRO	V	60
R	H	CD1	ILE	A	267	L	H	N	LEU	V	61
R	H	CD1	ILE	A	267	L	H	CG	LEU	V	61
R	H	CD1	ILE	A	267	L	H	CD2	LEU	V	61
R	H	CD1	ILE	A	267	L	H	H	LEU	V	61
R	H	CD1	ILE	A	267	L	H	HA	LEU	V	61
R	H	CD1	ILE	A	267	L	H	HG	LEU	V	61
R	H	CD1	ILE	A	267	L	H	HD21	LEU	V	61
R	H	CD1	ILE	A	267	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	270	L	H	HG13	VAL	V	64
R	H	CD2	LEU	A	270	L	H	HG23	VAL	V	64
R	H	CD2	LEU	A	270	L	-	HG2	PRO	V	73
R	H	CD2	LEU	A	270	L	-	CD2	LEU	V	74
R	H	CD2	LEU	A	270	L	-	HG	LEU	V	74
R	H	CD2	LEU	A	270	L	-	HD21	LEU	V	74
R	H	CD2	LEU	A	270	L	-	HD22	LEU	V	74
R	H	CB	VAL	A	280	L	H	HZ	PHE	V	9
R	H	CG1	VAL	A	280	L	H	HZ	PHE	V	9
R	H	CG2	VAL	A	280	L	H	CZ	PHE	V	9
R	H	CG2	VAL	A	280	L	H	HE1	PHE	V	9
R	H	CG2	VAL	A	280	L	H	HZ	PHE	V	9
R	H	C	ILE	A	283	L	H	HE1	PHE	V	16
R	H	CB	ILE	A	283	L	H	HE1	PHE	V	16
R	H	O	ILE	A	283	L	H	HE1	PHE	V	16
R	H	CG2	ILE	A	283	L	H	CD1	PHE	V	16
R	H	CG2	ILE	A	283	L	H	CE1	PHE	V	16
R	H	CG2	ILE	A	283	L	H	HD1	PHE	V	16
R	H	CG2	ILE	A	283	L	H	HE1	PHE	V	16
R	H	CG2	ILE	A	283	L	H	HB2	ALA	V	17
R	H	CD1	ILE	A	283	L	H	HG11	VAL	V	13
R	H	CD1	ILE	A	283	L	H	HG13	VAL	V	13
R	H	CD1	ILE	A	283	L	H	HB2	ALA	V	17
R	H	N	VAL	A	287	L	H	HZ	PHE	V	16
R	H	CA	VAL	A	287	L	H	HZ	PHE	V	16
R	H	CB	VAL	A	287	L	H	CE1	PHE	V	16
R	H	CB	VAL	A	287	L	H	CE2	PHE	V	16
R	H	CB	VAL	A	287	L	H	CZ	PHE	V	16
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	16
R	H	CB	VAL	A	287	L	H	HE2	PHE	V	16
R	H	CB	VAL	A	287	L	H	HZ	PHE	V	16
R	H	CG1	VAL	A	287	L	H	CE2	PHE	V	16
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	16
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	16
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	16
R	H	CG1	VAL	A	287	L	H	CE2	PHE	V	20
R	H	CG2	VAL	A	287	L	H	CD1	PHE	V	16
R	H	CG2	VAL	A	287	L	H	CE1	PHE	V	16
R	H	CG2	VAL	A	287	L	H	CE2	PHE	V	16
R	H	CG2	VAL	A	287	L	H	CZ	PHE	V	16
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	16
R	H	CG2	VAL	A	287	L	H	HE2	PHE	V	16
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	16
R	H	CA	VAL	A	290	L	H	HZ	PHE	V	20
R	H	C	VAL	A	290	L	H	HZ	PHE	V	20
R	H	CB	VAL	A	290	L	H	CE1	PHE	V	20
R	H	CB	VAL	A	290	L	H	CZ	PHE	V	20
R	H	CB	VAL	A	290	L	H	HE1	PHE	V	20
R	H	CB	VAL	A	290	L	H	HZ	PHE	V	20
R	H	O	VAL	A	290	L	H	HZ	PHE	V	20
R	H	CG1	VAL	A	290	L	H	CE1	PHE	V	20
R	H	CG1	VAL	A	290	L	H	CE2	PHE	V	20
R	H	CG1	VAL	A	290	L	H	CZ	PHE	V	20
R	H	CG1	VAL	A	290	L	H	HE1	PHE	V	20
R	H	CG1	VAL	A	290	L	H	HZ	PHE	V	20
R	H	CG2	VAL	A	290	L	H	CE1	PHE	V	20
R	H	CG2	VAL	A	290	L	H	HE1	PHE	V	20
R	H	CG2	VAL	A	290	L	H	HZ	PHE	V	20
R	H	CG2	THR	A	291	L	H	HE2	PHE	V	20
R	H	CG2	THR	A	291	L	H	HG22	VAL	V	57
R	H	CG2	THR	A	291	L	H	HG23	VAL	V	57

- 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