IID

P25021_Q13190.1 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	100	L	H	ALA	V	159
R	H	LEU	A	101	L	H	ALA	V	159
R	H	PRO	A	132	L	H	ASN	V	144
R	H	PRO	A	132	L	H	LYS	V	148
R	H	VAL	A	133	L	H	ASN	V	144
R	H	VAL	A	133	L	H	GLU	V	282
R	H	VAL	A	133	L	H	SER	V	285
R	H	VAL	A	133	L	H	GLN	V	289
R	H	VAL	A	135	L	H	LYS	V	148
R	H	ALA	A	136	L	H	ASN	V	147
R	H	ALA	A	136	L	H	LYS	V	148
R	H	ALA	A	136	L	H	GLN	V	289
R	H	ILE	A	137	L	H	SER	V	285
R	H	ILE	A	137	L	H	GLN	V	289
R	H	LEU	A	139	L	H	LYS	V	148
R	H	LEU	A	139	L	H	GLN	V	152
R	H	VAL	A	140	L	H	ALA	V	151
R	H	TRP	A	143	L	H	ASP	V	155
R	H	TRP	A	143	L	H	ALA	V	159
R	H	ILE	A	147	L	H	ARG	V	158
R	H	GLY	A	44	L	H	ARG	V	100
R	H	LEU	A	45	L	H	ARG	V	100
R	-	ARG	A	50	L	H	SER	V	145
R	-	LEU	A	52	L	H	LYS	V	148
R	H	CYS	A	55	L	H	LYS	V	148
R	H	CYS	A	55	L	H	GLN	V	152
R	H	VAL	A	58	L	H	GLN	V	152
R	H	SER	A	59	L	H	GLN	V	152
R	H	ILE	A	62	L	H	GLN	V	152
R	H	ILE	A	62	L	H	PHE	V	156
R	H	ILE	A	62	L	H	MET	V	97
R	H	LEU	A	66	L	H	PHE	V	156
R	H	LEU	A	66	L	H	ALA	V	159
R	H	LEU	A	69	L	H	PHE	V	156
R	H	LEU	A	69	L	H	GLN	V	90
R	H	LEU	A	70	L	H	ALA	V	159
R	H	LEU	A	70	L	H	LYS	V	160
R	H	LEU	A	70	L	-	GLN	V	163
R	H	LEU	A	70	L	H	GLN	V	90
R	H	PRO	A	73	L	H	ARG	V	86
R	H	PHE	A	74	L	-	GLN	V	163
R	H	PHE	A	90	L	-	SER	V	162
R	H	PHE	A	90	L	-	GLN	V	163
R	H	ILE	A	93	L	-	SER	V	162
R	H	TYR	A	94	L	-	SER	V	162
R	H	LEU	A	97	L	H	ALA	V	159
R	H	LEU	A	97	L	-	SER	V	162
R	H	LEU	A	97	L	-	GLN	V	163

- 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

P25021_Q13190.1 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	N	GLY	A	44	L	H	HH12	ARG	V	100
R	H	CA	GLY	A	44	L	H	NH1	ARG	V	100
R	H	CA	GLY	A	44	L	H	NH2	ARG	V	100
R	H	CA	GLY	A	44	L	H	CZ	ARG	V	100
R	H	CA	GLY	A	44	L	H	HH12	ARG	V	100
R	H	CA	GLY	A	44	L	H	HH22	ARG	V	100
R	H	C	GLY	A	44	L	H	NH1	ARG	V	100
R	H	C	GLY	A	44	L	H	NH2	ARG	V	100
R	H	C	GLY	A	44	L	H	CZ	ARG	V	100
R	H	C	GLY	A	44	L	H	HH12	ARG	V	100
R	H	C	GLY	A	44	L	H	HH21	ARG	V	100
R	H	C	GLY	A	44	L	H	HH22	ARG	V	100
R	H	O	GLY	A	44	L	H	NH2	ARG	V	100
R	H	O	GLY	A	44	L	H	CZ	ARG	V	100
R	H	O	GLY	A	44	L	H	HH12	ARG	V	100
R	H	O	GLY	A	44	L	H	HH21	ARG	V	100
R	H	O	GLY	A	44	L	H	HH22	ARG	V	100
R	H	N	LEU	A	45	L	H	HH22	ARG	V	100
R	-	NH2	ARG	A	50	L	H	HG	SER	V	145
R	-	CD2	LEU	A	52	L	H	NZ	LYS	V	148
R	-	CD2	LEU	A	52	L	H	HZ1	LYS	V	148
R	-	CD2	LEU	A	52	L	H	HZ2	LYS	V	148
R	-	CD2	LEU	A	52	L	H	HZ3	LYS	V	148
R	H	CB	CYS	A	55	L	H	HD3	LYS	V	148
R	H	CB	CYS	A	55	L	H	HZ2	LYS	V	148
R	H	O	CYS	A	55	L	H	HE21	GLN	V	152
R	H	O	CYS	A	55	L	H	HE22	GLN	V	152
R	H	SG	CYS	A	55	L	H	HD3	LYS	V	148
R	H	SG	CYS	A	55	L	H	HZ2	LYS	V	148
R	H	CB	VAL	A	58	L	H	HE22	GLN	V	152
R	H	CG1	VAL	A	58	L	H	NE2	GLN	V	152
R	H	CG1	VAL	A	58	L	H	HE22	GLN	V	152
R	H	N	SER	A	59	L	H	HE21	GLN	V	152
R	H	CA	SER	A	59	L	H	HE21	GLN	V	152
R	H	CB	SER	A	59	L	H	HE21	GLN	V	152
R	H	CG1	ILE	A	62	L	H	HE1	MET	V	97
R	H	CG2	ILE	A	62	L	H	HD2	PHE	V	156
R	H	CD1	ILE	A	62	L	H	HE1	MET	V	97
R	H	CD1	ILE	A	62	L	H	CB	GLN	V	152
R	H	CD1	ILE	A	62	L	H	CG	GLN	V	152
R	H	CD1	ILE	A	62	L	H	CD	GLN	V	152
R	H	CD1	ILE	A	62	L	H	NE2	GLN	V	152
R	H	CD1	ILE	A	62	L	H	OE1	GLN	V	152
R	H	CD1	ILE	A	62	L	H	HB3	GLN	V	152
R	H	CD1	ILE	A	62	L	H	HG2	GLN	V	152
R	H	CB	LEU	A	66	L	H	HB1	ALA	V	159
R	H	CG	LEU	A	66	L	H	HA	PHE	V	156
R	H	CG	LEU	A	66	L	H	HD2	PHE	V	156
R	H	CG	LEU	A	66	L	H	HB1	ALA	V	159
R	H	CG	LEU	A	66	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	66	L	H	HA	PHE	V	156
R	H	CD1	LEU	A	66	L	H	HD2	PHE	V	156
R	H	CD1	LEU	A	66	L	H	CB	ALA	V	159
R	H	CD1	LEU	A	66	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	66	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	66	L	H	HB3	ALA	V	159
R	H	CD2	LEU	A	66	L	H	CD2	PHE	V	156
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	66	L	H	HA	PHE	V	156
R	H	CD2	LEU	A	66	L	H	HD2	PHE	V	156
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	66	L	H	HB2	ALA	V	159
R	H	CA	LEU	A	69	L	H	NE2	GLN	V	90
R	H	CA	LEU	A	69	L	H	HE21	GLN	V	90
R	H	CA	LEU	A	69	L	H	HE22	GLN	V	90
R	H	C	LEU	A	69	L	H	NE2	GLN	V	90
R	H	C	LEU	A	69	L	H	HE21	GLN	V	90
R	H	C	LEU	A	69	L	H	HE22	GLN	V	90
R	H	CB	LEU	A	69	L	H	CD	GLN	V	90
R	H	CB	LEU	A	69	L	H	NE2	GLN	V	90
R	H	CB	LEU	A	69	L	H	HE21	GLN	V	90
R	H	CB	LEU	A	69	L	H	HE22	GLN	V	90
R	H	O	LEU	A	69	L	H	NE2	GLN	V	90
R	H	O	LEU	A	69	L	H	HE21	GLN	V	90
R	H	O	LEU	A	69	L	H	HE22	GLN	V	90
R	H	CG	LEU	A	69	L	H	NE2	GLN	V	90
R	H	CG	LEU	A	69	L	H	HG2	GLN	V	90
R	H	CG	LEU	A	69	L	H	HE21	GLN	V	90
R	H	CG	LEU	A	69	L	H	HE22	GLN	V	90
R	H	CD1	LEU	A	69	L	H	CG	GLN	V	90
R	H	CD1	LEU	A	69	L	H	NE2	GLN	V	90
R	H	CD1	LEU	A	69	L	H	HG2	GLN	V	90
R	H	CD1	LEU	A	69	L	H	HE21	GLN	V	90
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	69	L	H	CG	GLN	V	90
R	H	CD2	LEU	A	69	L	H	CD	GLN	V	90
R	H	CD2	LEU	A	69	L	H	NE2	GLN	V	90
R	H	CD2	LEU	A	69	L	H	HG2	GLN	V	90
R	H	CD2	LEU	A	69	L	H	HG3	GLN	V	90
R	H	CD2	LEU	A	69	L	H	HE21	GLN	V	90
R	H	CD2	LEU	A	69	L	H	HE22	GLN	V	90
R	H	CA	LEU	A	70	L	-	OE1	GLN	V	163
R	H	CA	LEU	A	70	L	-	HE22	GLN	V	163
R	H	C	LEU	A	70	L	-	NE2	GLN	V	163
R	H	C	LEU	A	70	L	-	OE1	GLN	V	163
R	H	C	LEU	A	70	L	-	HE22	GLN	V	163
R	H	CB	LEU	A	70	L	-	OE1	GLN	V	163
R	H	O	LEU	A	70	L	-	CD	GLN	V	163
R	H	O	LEU	A	70	L	-	NE2	GLN	V	163
R	H	O	LEU	A	70	L	-	OE1	GLN	V	163
R	H	O	LEU	A	70	L	-	HE21	GLN	V	163
R	H	O	LEU	A	70	L	-	HE22	GLN	V	163
R	H	CG	LEU	A	70	L	H	HA	LYS	V	160
R	H	CD1	LEU	A	70	L	H	C	ALA	V	159
R	H	CD1	LEU	A	70	L	H	O	ALA	V	159
R	H	CD1	LEU	A	70	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	70	L	H	N	LYS	V	160
R	H	CD1	LEU	A	70	L	H	CA	LYS	V	160
R	H	CD1	LEU	A	70	L	H	HA	LYS	V	160
R	H	CD1	LEU	A	70	L	H	HB2	LYS	V	160
R	H	CD1	LEU	A	70	L	H	HG3	LYS	V	160
R	H	CD2	LEU	A	70	L	H	HE22	GLN	V	90
R	H	CD2	LEU	A	70	L	H	CG	LYS	V	160
R	H	CD2	LEU	A	70	L	H	HA	LYS	V	160
R	H	CD2	LEU	A	70	L	H	HG3	LYS	V	160
R	H	CD2	LEU	A	70	L	H	HD2	LYS	V	160
R	H	CD2	LEU	A	70	L	-	OE1	GLN	V	163
R	H	CD2	LEU	A	70	L	-	HB2	GLN	V	163
R	H	CB	PRO	A	73	L	H	NH1	ARG	V	86
R	H	CB	PRO	A	73	L	H	HH11	ARG	V	86
R	H	CB	PRO	A	73	L	H	HH12	ARG	V	86
R	H	CG	PRO	A	73	L	H	HH12	ARG	V	86
R	H	CG	PHE	A	74	L	-	HE22	GLN	V	163
R	H	CD2	PHE	A	74	L	-	NE2	GLN	V	163
R	H	CD2	PHE	A	74	L	-	HE21	GLN	V	163
R	H	CD2	PHE	A	74	L	-	HE22	GLN	V	163
R	H	CE2	PHE	A	74	L	-	CD	GLN	V	163
R	H	CE2	PHE	A	74	L	-	NE2	GLN	V	163
R	H	CE2	PHE	A	74	L	-	OE1	GLN	V	163
R	H	CE2	PHE	A	74	L	-	HE21	GLN	V	163
R	H	CE2	PHE	A	74	L	-	HE22	GLN	V	163
R	H	CZ	PHE	A	74	L	-	CD	GLN	V	163
R	H	CZ	PHE	A	74	L	-	NE2	GLN	V	163
R	H	CZ	PHE	A	74	L	-	OE1	GLN	V	163
R	H	CZ	PHE	A	74	L	-	HE22	GLN	V	163
R	H	CD2	PHE	A	90	L	-	HG2	GLN	V	163
R	H	CE1	PHE	A	90	L	-	HE21	GLN	V	163
R	H	CE2	PHE	A	90	L	-	O	SER	V	162
R	H	CE2	PHE	A	90	L	-	CG	GLN	V	163
R	H	CE2	PHE	A	90	L	-	CD	GLN	V	163
R	H	CE2	PHE	A	90	L	-	NE2	GLN	V	163
R	H	CE2	PHE	A	90	L	-	HA	GLN	V	163
R	H	CE2	PHE	A	90	L	-	HG2	GLN	V	163
R	H	CE2	PHE	A	90	L	-	HG3	GLN	V	163
R	H	CE2	PHE	A	90	L	-	HE21	GLN	V	163
R	H	CZ	PHE	A	90	L	-	CG	GLN	V	163
R	H	CZ	PHE	A	90	L	-	CD	GLN	V	163
R	H	CZ	PHE	A	90	L	-	NE2	GLN	V	163
R	H	CZ	PHE	A	90	L	-	HG2	GLN	V	163
R	H	CZ	PHE	A	90	L	-	HE21	GLN	V	163
R	H	CZ	PHE	A	90	L	-	HE22	GLN	V	163
R	H	N	ILE	A	93	L	-	HG	SER	V	162
R	H	CA	ILE	A	93	L	-	OG	SER	V	162
R	H	CA	ILE	A	93	L	-	HG	SER	V	162
R	H	C	ILE	A	93	L	-	HG	SER	V	162
R	H	CB	ILE	A	93	L	-	CB	SER	V	162
R	H	CB	ILE	A	93	L	-	OG	SER	V	162
R	H	CB	ILE	A	93	L	-	HB2	SER	V	162
R	H	CB	ILE	A	93	L	-	HB3	SER	V	162
R	H	CB	ILE	A	93	L	-	HG	SER	V	162
R	H	O	ILE	A	93	L	-	HG	SER	V	162
R	H	CG1	ILE	A	93	L	-	CB	SER	V	162
R	H	CG1	ILE	A	93	L	-	OG	SER	V	162
R	H	CG1	ILE	A	93	L	-	HB2	SER	V	162
R	H	CG1	ILE	A	93	L	-	HG	SER	V	162
R	H	CG2	ILE	A	93	L	-	CA	SER	V	162
R	H	CG2	ILE	A	93	L	-	C	SER	V	162
R	H	CG2	ILE	A	93	L	-	CB	SER	V	162
R	H	CG2	ILE	A	93	L	-	O	SER	V	162
R	H	CG2	ILE	A	93	L	-	OG	SER	V	162
R	H	CG2	ILE	A	93	L	-	HA	SER	V	162
R	H	CG2	ILE	A	93	L	-	HB2	SER	V	162
R	H	CG2	ILE	A	93	L	-	HB3	SER	V	162
R	H	CG2	ILE	A	93	L	-	HG	SER	V	162
R	H	CD1	ILE	A	93	L	-	CB	SER	V	162
R	H	CD1	ILE	A	93	L	-	O	SER	V	162
R	H	CD1	ILE	A	93	L	-	OG	SER	V	162
R	H	CD1	ILE	A	93	L	-	HA	SER	V	162
R	H	CD1	ILE	A	93	L	-	HB2	SER	V	162
R	H	CD1	ILE	A	93	L	-	HG	SER	V	162
R	H	N	TYR	A	94	L	-	HG	SER	V	162
R	H	CG	LEU	A	97	L	H	O	ALA	V	159
R	H	CG	LEU	A	97	L	-	HB3	SER	V	162
R	H	CD1	LEU	A	97	L	H	O	ALA	V	159
R	H	CD1	LEU	A	97	L	-	HB3	SER	V	162
R	H	CD1	LEU	A	97	L	-	HG3	GLN	V	163
R	H	CD2	LEU	A	97	L	H	CA	ALA	V	159
R	H	CD2	LEU	A	97	L	H	C	ALA	V	159
R	H	CD2	LEU	A	97	L	H	O	ALA	V	159
R	H	CD2	LEU	A	97	L	H	HA	ALA	V	159
R	H	SD	MET	A	100	L	H	HA	ALA	V	159
R	H	CE	MET	A	100	L	H	CA	ALA	V	159
R	H	CE	MET	A	100	L	H	CB	ALA	V	159
R	H	CE	MET	A	100	L	H	HA	ALA	V	159
R	H	CE	MET	A	100	L	H	HB1	ALA	V	159
R	H	CE	MET	A	100	L	H	HB3	ALA	V	159
R	H	CD2	LEU	A	101	L	H	HB1	ALA	V	159
R	H	N	PRO	A	132	L	H	HZ1	LYS	V	148
R	H	CA	PRO	A	132	L	H	NZ	LYS	V	148
R	H	CA	PRO	A	132	L	H	HE3	LYS	V	148
R	H	CA	PRO	A	132	L	H	HZ1	LYS	V	148
R	H	CA	PRO	A	132	L	H	HZ3	LYS	V	148
R	H	C	PRO	A	132	L	H	CE	LYS	V	148
R	H	C	PRO	A	132	L	H	NZ	LYS	V	148
R	H	C	PRO	A	132	L	H	HE2	LYS	V	148
R	H	C	PRO	A	132	L	H	HE3	LYS	V	148
R	H	C	PRO	A	132	L	H	HZ1	LYS	V	148
R	H	CB	PRO	A	132	L	H	CB	ASN	V	144
R	H	CB	PRO	A	132	L	H	CG	ASN	V	144
R	H	CB	PRO	A	132	L	H	HB3	ASN	V	144
R	H	CB	PRO	A	132	L	H	NZ	LYS	V	148
R	H	CB	PRO	A	132	L	H	HE3	LYS	V	148
R	H	CB	PRO	A	132	L	H	HZ1	LYS	V	148
R	H	CB	PRO	A	132	L	H	HZ3	LYS	V	148
R	H	O	PRO	A	132	L	H	CE	LYS	V	148
R	H	O	PRO	A	132	L	H	NZ	LYS	V	148
R	H	O	PRO	A	132	L	H	HE2	LYS	V	148
R	H	O	PRO	A	132	L	H	HE3	LYS	V	148
R	H	O	PRO	A	132	L	H	HZ1	LYS	V	148
R	H	O	PRO	A	132	L	H	HZ2	LYS	V	148
R	H	O	PRO	A	132	L	H	HZ3	LYS	V	148
R	H	O	VAL	A	133	L	H	HE22	GLN	V	289
R	H	CG1	VAL	A	133	L	H	CB	SER	V	285
R	H	CG1	VAL	A	133	L	H	OG	SER	V	285
R	H	CG1	VAL	A	133	L	H	HB2	SER	V	285
R	H	CG1	VAL	A	133	L	H	HB3	SER	V	285
R	H	CG1	VAL	A	133	L	H	HG	SER	V	285
R	H	CG2	VAL	A	133	L	H	OD1	ASN	V	144
R	H	CG2	VAL	A	133	L	H	HD22	ASN	V	144
R	H	CG2	VAL	A	133	L	H	CB	GLU	V	282
R	H	CG2	VAL	A	133	L	H	CG	GLU	V	282
R	H	CG2	VAL	A	133	L	H	OE2	GLU	V	282
R	H	CG2	VAL	A	133	L	H	HB2	GLU	V	282
R	H	CG2	VAL	A	133	L	H	HG2	GLU	V	282
R	H	CG2	VAL	A	133	L	H	OG	SER	V	285
R	H	CG2	VAL	A	133	L	H	HG	SER	V	285
R	H	CA	VAL	A	135	L	H	HE2	LYS	V	148
R	H	C	VAL	A	135	L	H	HE2	LYS	V	148
R	H	CB	VAL	A	135	L	H	NZ	LYS	V	148
R	H	CB	VAL	A	135	L	H	HE2	LYS	V	148
R	H	CB	VAL	A	135	L	H	HZ1	LYS	V	148
R	H	CB	VAL	A	135	L	H	HZ2	LYS	V	148
R	H	O	VAL	A	135	L	H	HE2	LYS	V	148
R	H	CG1	VAL	A	135	L	H	CE	LYS	V	148
R	H	CG1	VAL	A	135	L	H	NZ	LYS	V	148
R	H	CG1	VAL	A	135	L	H	HE2	LYS	V	148
R	H	CG1	VAL	A	135	L	H	HZ1	LYS	V	148
R	H	CG1	VAL	A	135	L	H	HZ2	LYS	V	148
R	H	CG2	VAL	A	135	L	H	HZ1	LYS	V	148
R	H	N	ALA	A	136	L	H	CE	LYS	V	148
R	H	N	ALA	A	136	L	H	HG3	LYS	V	148
R	H	N	ALA	A	136	L	H	HE2	LYS	V	148
R	H	N	ALA	A	136	L	H	HE3	LYS	V	148
R	H	N	ALA	A	136	L	H	HZ1	LYS	V	148
R	H	CA	ALA	A	136	L	H	CE	LYS	V	148
R	H	CA	ALA	A	136	L	H	HG3	LYS	V	148
R	H	CA	ALA	A	136	L	H	HE2	LYS	V	148
R	H	CA	ALA	A	136	L	H	HE3	LYS	V	148
R	H	C	ALA	A	136	L	H	HE22	GLN	V	289
R	H	CB	ALA	A	136	L	H	HD21	ASN	V	147
R	H	CB	ALA	A	136	L	H	CG	LYS	V	148
R	H	CB	ALA	A	136	L	H	CE	LYS	V	148
R	H	CB	ALA	A	136	L	H	HG2	LYS	V	148
R	H	CB	ALA	A	136	L	H	HG3	LYS	V	148
R	H	CB	ALA	A	136	L	H	HE2	LYS	V	148
R	H	CB	ALA	A	136	L	H	HE3	LYS	V	148
R	H	CB	ALA	A	136	L	H	HE22	GLN	V	289
R	H	N	ILE	A	137	L	H	HE22	GLN	V	289
R	H	CA	ILE	A	137	L	H	HE22	GLN	V	289
R	H	CG1	ILE	A	137	L	H	NE2	GLN	V	289
R	H	CG1	ILE	A	137	L	H	HE21	GLN	V	289
R	H	CG1	ILE	A	137	L	H	HE22	GLN	V	289
R	H	CD1	ILE	A	137	L	H	HB2	SER	V	285
R	H	CD1	ILE	A	137	L	H	HE21	GLN	V	289
R	H	CD1	LEU	A	139	L	H	HG3	LYS	V	148
R	H	CD1	LEU	A	139	L	H	HD3	LYS	V	148
R	H	CD1	LEU	A	139	L	H	HE21	GLN	V	152
R	H	CG2	VAL	A	140	L	H	HB1	ALA	V	151
R	H	CB	TRP	A	143	L	H	CG	ASP	V	155
R	H	CB	TRP	A	143	L	H	OD1	ASP	V	155
R	H	CB	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CG	TRP	A	143	L	H	CB	ASP	V	155
R	H	CG	TRP	A	143	L	H	CG	ASP	V	155
R	H	CG	TRP	A	143	L	H	OD1	ASP	V	155
R	H	CG	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CG	TRP	A	143	L	H	HB3	ASP	V	155
R	H	CD1	TRP	A	143	L	H	CG	ASP	V	155
R	H	CD1	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CD2	TRP	A	143	L	H	CB	ASP	V	155
R	H	CD2	TRP	A	143	L	H	CG	ASP	V	155
R	H	CD2	TRP	A	143	L	H	OD1	ASP	V	155
R	H	CD2	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CD2	TRP	A	143	L	H	HB2	ASP	V	155
R	H	CD2	TRP	A	143	L	H	HB3	ASP	V	155
R	H	CE2	TRP	A	143	L	H	CB	ASP	V	155
R	H	CE2	TRP	A	143	L	H	CG	ASP	V	155
R	H	CE2	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CE2	TRP	A	143	L	H	HB2	ASP	V	155
R	H	CE2	TRP	A	143	L	H	HB3	ASP	V	155
R	H	CE3	TRP	A	143	L	H	CB	ASP	V	155
R	H	CE3	TRP	A	143	L	H	CG	ASP	V	155
R	H	CE3	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CE3	TRP	A	143	L	H	HB3	ASP	V	155
R	H	NE1	TRP	A	143	L	H	CG	ASP	V	155
R	H	NE1	TRP	A	143	L	H	OD2	ASP	V	155
R	H	CH2	TRP	A	143	L	H	HB3	ASP	V	155
R	H	CZ2	TRP	A	143	L	H	HB3	ASP	V	155
R	H	CZ3	TRP	A	143	L	H	CB	ASP	V	155
R	H	CZ3	TRP	A	143	L	H	HB3	ASP	V	155
R	H	CZ3	TRP	A	143	L	H	HB3	ALA	V	159
R	H	CG1	ILE	A	147	L	H	HD2	ARG	V	158
R	H	CD1	ILE	A	147	L	H	CD	ARG	V	158
R	H	CD1	ILE	A	147	L	H	NE	ARG	V	158
R	H	CD1	ILE	A	147	L	H	HB3	ARG	V	158
R	H	CD1	ILE	A	147	L	H	HD2	ARG	V	158
R	H	CD1	ILE	A	147	L	H	HE	ARG	V	158

- 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