IID

O00398_Q15743.1 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	GLN	A	131	L	H	HIS	V	319
R	H	GLN	A	131	L	H	SER	V	322
R	H	GLN	A	131	L	H	VAL	V	323
R	H	GLN	A	131	L	H	SER	V	326
R	H	PHE	A	132	L	H	HIS	V	319
R	H	LYS	A	136	L	H	ARG	V	61
R	H	ALA	A	137	L	H	TRP	V	57
R	H	ALA	A	137	L	H	ARG	V	61
R	H	GLY	A	140	L	H	TRP	V	57
R	H	GLY	A	140	L	H	ARG	V	61
R	H	VAL	A	141	L	H	TRP	V	57
R	H	VAL	A	141	L	H	ARG	V	61
R	H	VAL	A	144	L	H	TRP	V	57
R	H	VAL	A	144	L	H	CYS	V	60
R	H	VAL	A	144	L	H	ARG	V	61
R	H	ALA	A	147	L	-	ILE	V	63
R	H	LYS	A	148	L	H	CYS	V	60
R	H	LEU	A	151	L	H	ARG	V	146
R	H	LEU	A	151	L	H	VAL	V	150
R	H	LEU	A	151	L	-	ILE	V	63
R	H	LEU	A	151	L	H	ILE	V	71
R	H	LEU	A	151	L	H	ILE	V	74
R	H	ILE	A	154	L	H	VAL	V	150
R	H	TYR	A	155	L	H	ALA	V	154
R	H	TYR	A	155	L	H	TRP	V	157
R	H	TYR	A	155	L	H	ILE	V	158
R	-	MET	A	158	L	H	VAL	V	150
R	-	MET	A	158	L	H	GLY	V	151
R	-	MET	A	158	L	H	ALA	V	154
R	-	HIS	A	159	L	H	ILE	V	158
R	H	ALA	A	180	L	H	THR	V	162
R	H	ALA	A	180	L	-	LEU	V	165
R	H	TRP	A	181	L	H	ILE	V	158
R	H	ALA	A	184	L	H	GLY	V	161
R	H	TYR	A	187	L	H	LEU	V	108
R	H	TYR	A	187	L	H	TYR	V	111
R	H	TYR	A	187	L	-	LEU	V	165
R	H	TYR	A	188	L	H	VAL	V	78
R	H	PHE	A	190	L	H	LEU	V	105
R	H	PHE	A	190	L	H	LEU	V	108
R	H	LEU	A	191	L	H	LEU	V	108
R	H	LEU	A	191	L	H	LEU	V	112
R	H	LEU	A	191	L	H	ALA	V	82
R	H	LEU	A	191	L	H	LEU	V	85
R	H	VAL	A	192	L	H	VAL	V	78
R	H	LEU	A	195	L	H	LEU	V	85
R	H	PHE	A	196	L	H	LEU	V	49
R	H	PHE	A	196	L	H	LEU	V	85
R	H	LEU	A	249	L	H	LEU	V	108
R	H	VAL	A	253	L	H	ALA	V	104
R	H	VAL	A	253	L	H	LEU	V	107
R	H	TRP	A	254	L	H	ALA	V	104

- 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

O00398_Q15743.1 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	CB	GLN	A	131	L	H	HG	SER	V	322
R	H	CG	GLN	A	131	L	H	OG	SER	V	322
R	H	CG	GLN	A	131	L	H	HG	SER	V	322
R	H	CD	GLN	A	131	L	H	CB	SER	V	322
R	H	CD	GLN	A	131	L	H	OG	SER	V	322
R	H	CD	GLN	A	131	L	H	HB3	SER	V	322
R	H	CD	GLN	A	131	L	H	HG	SER	V	322
R	H	CD	GLN	A	131	L	H	HG21	VAL	V	323
R	H	NE2	GLN	A	131	L	H	CA	SER	V	322
R	H	NE2	GLN	A	131	L	H	C	SER	V	322
R	H	NE2	GLN	A	131	L	H	CB	SER	V	322
R	H	NE2	GLN	A	131	L	H	O	SER	V	322
R	H	NE2	GLN	A	131	L	H	OG	SER	V	322
R	H	NE2	GLN	A	131	L	H	HA	SER	V	322
R	H	NE2	GLN	A	131	L	H	HB2	SER	V	322
R	H	NE2	GLN	A	131	L	H	HB3	SER	V	322
R	H	NE2	GLN	A	131	L	H	HG	SER	V	322
R	H	NE2	GLN	A	131	L	H	N	VAL	V	323
R	H	NE2	GLN	A	131	L	H	HA	VAL	V	323
R	H	NE2	GLN	A	131	L	H	HG21	VAL	V	323
R	H	NE2	GLN	A	131	L	H	OG	SER	V	326
R	H	NE2	GLN	A	131	L	H	HB2	SER	V	326
R	H	OE1	GLN	A	131	L	H	HD2	HIS	V	319
R	H	OE1	GLN	A	131	L	H	CB	SER	V	322
R	H	OE1	GLN	A	131	L	H	OG	SER	V	322
R	H	OE1	GLN	A	131	L	H	HB3	SER	V	322
R	H	OE1	GLN	A	131	L	H	HG	SER	V	322
R	H	OE1	GLN	A	131	L	H	CG2	VAL	V	323
R	H	OE1	GLN	A	131	L	H	HG21	VAL	V	323
R	H	OE1	GLN	A	131	L	H	HG23	VAL	V	323
R	H	CD1	PHE	A	132	L	H	NE2	HIS	V	319
R	H	CE1	PHE	A	132	L	H	CD2	HIS	V	319
R	H	CE1	PHE	A	132	L	H	NE2	HIS	V	319
R	H	CE1	PHE	A	132	L	H	HD2	HIS	V	319
R	H	CE2	PHE	A	132	L	H	HD2	HIS	V	319
R	H	CZ	PHE	A	132	L	H	CD2	HIS	V	319
R	H	CZ	PHE	A	132	L	H	NE2	HIS	V	319
R	H	CZ	PHE	A	132	L	H	HD2	HIS	V	319
R	H	C	LYS	A	136	L	H	HH22	ARG	V	61
R	H	O	LYS	A	136	L	H	NH2	ARG	V	61
R	H	O	LYS	A	136	L	H	HH12	ARG	V	61
R	H	O	LYS	A	136	L	H	HH22	ARG	V	61
R	H	CA	ALA	A	137	L	H	HH12	ARG	V	61
R	H	C	ALA	A	137	L	H	HH12	ARG	V	61
R	H	O	ALA	A	137	L	H	HZ2	TRP	V	57
R	H	O	ALA	A	137	L	H	HH12	ARG	V	61
R	H	N	GLY	A	140	L	H	NH1	ARG	V	61
R	H	N	GLY	A	140	L	H	NH2	ARG	V	61
R	H	N	GLY	A	140	L	H	HH12	ARG	V	61
R	H	N	GLY	A	140	L	H	HH22	ARG	V	61
R	H	CA	GLY	A	140	L	H	NE	ARG	V	61
R	H	CA	GLY	A	140	L	H	NH1	ARG	V	61
R	H	CA	GLY	A	140	L	H	NH2	ARG	V	61
R	H	CA	GLY	A	140	L	H	CZ	ARG	V	61
R	H	CA	GLY	A	140	L	H	HD2	ARG	V	61
R	H	CA	GLY	A	140	L	H	HH11	ARG	V	61
R	H	CA	GLY	A	140	L	H	HH12	ARG	V	61
R	H	CA	GLY	A	140	L	H	HH21	ARG	V	61
R	H	CA	GLY	A	140	L	H	HH22	ARG	V	61
R	H	C	GLY	A	140	L	H	HZ2	TRP	V	57
R	H	C	GLY	A	140	L	H	HE1	TRP	V	57
R	H	C	GLY	A	140	L	H	NH1	ARG	V	61
R	H	C	GLY	A	140	L	H	HD2	ARG	V	61
R	H	C	GLY	A	140	L	H	HH11	ARG	V	61
R	H	C	GLY	A	140	L	H	HH12	ARG	V	61
R	H	O	GLY	A	140	L	H	HE1	TRP	V	57
R	H	O	GLY	A	140	L	H	HG3	ARG	V	61
R	H	O	GLY	A	140	L	H	HD2	ARG	V	61
R	H	N	VAL	A	141	L	H	NE1	TRP	V	57
R	H	N	VAL	A	141	L	H	HZ2	TRP	V	57
R	H	N	VAL	A	141	L	H	HE1	TRP	V	57
R	H	N	VAL	A	141	L	H	HH11	ARG	V	61
R	H	N	VAL	A	141	L	H	HH12	ARG	V	61
R	H	CA	VAL	A	141	L	H	NE1	TRP	V	57
R	H	CA	VAL	A	141	L	H	HE1	TRP	V	57
R	H	C	VAL	A	141	L	H	HE1	TRP	V	57
R	H	CB	VAL	A	141	L	H	NE1	TRP	V	57
R	H	CB	VAL	A	141	L	H	HE1	TRP	V	57
R	H	O	VAL	A	141	L	H	HE1	TRP	V	57
R	H	CG1	VAL	A	141	L	H	HE1	TRP	V	57
R	H	CG2	VAL	A	141	L	H	CE2	TRP	V	57
R	H	CG2	VAL	A	141	L	H	NE1	TRP	V	57
R	H	CG2	VAL	A	141	L	H	CZ2	TRP	V	57
R	H	CG2	VAL	A	141	L	H	HZ2	TRP	V	57
R	H	CG2	VAL	A	141	L	H	HE1	TRP	V	57
R	H	CA	VAL	A	144	L	H	HB3	CYS	V	60
R	H	C	VAL	A	144	L	H	HB3	CYS	V	60
R	H	CB	VAL	A	144	L	H	CD1	TRP	V	57
R	H	CB	VAL	A	144	L	H	HD1	TRP	V	57
R	H	CB	VAL	A	144	L	H	HB2	CYS	V	60
R	H	CB	VAL	A	144	L	H	HB3	CYS	V	60
R	H	CB	VAL	A	144	L	H	HB2	ARG	V	61
R	H	O	VAL	A	144	L	H	HB3	CYS	V	60
R	H	CG1	VAL	A	144	L	H	CA	TRP	V	57
R	H	CG1	VAL	A	144	L	H	O	TRP	V	57
R	H	CG1	VAL	A	144	L	H	CD1	TRP	V	57
R	H	CG1	VAL	A	144	L	H	HA	TRP	V	57
R	H	CG1	VAL	A	144	L	H	HD1	TRP	V	57
R	H	CG1	VAL	A	144	L	H	CB	CYS	V	60
R	H	CG1	VAL	A	144	L	H	HB2	CYS	V	60
R	H	CG1	VAL	A	144	L	H	HB3	CYS	V	60
R	H	CG2	VAL	A	144	L	H	O	TRP	V	57
R	H	CG2	VAL	A	144	L	H	C	CYS	V	60
R	H	CG2	VAL	A	144	L	H	HB2	CYS	V	60
R	H	CG2	VAL	A	144	L	H	HB3	CYS	V	60
R	H	CG2	VAL	A	144	L	H	N	ARG	V	61
R	H	CG2	VAL	A	144	L	H	CA	ARG	V	61
R	H	CG2	VAL	A	144	L	H	CB	ARG	V	61
R	H	CG2	VAL	A	144	L	H	CG	ARG	V	61
R	H	CG2	VAL	A	144	L	H	H	ARG	V	61
R	H	CG2	VAL	A	144	L	H	HA	ARG	V	61
R	H	CG2	VAL	A	144	L	H	HB2	ARG	V	61
R	H	CG2	VAL	A	144	L	H	HB3	ARG	V	61
R	H	CG2	VAL	A	144	L	H	HG3	ARG	V	61
R	H	CG2	VAL	A	144	L	H	HD2	ARG	V	61
R	H	CB	ALA	A	147	L	-	HG21	ILE	V	63
R	H	CB	LYS	A	148	L	H	SG	CYS	V	60
R	H	CG	LEU	A	151	L	H	HH21	ARG	V	146
R	H	CD1	LEU	A	151	L	H	NH2	ARG	V	146
R	H	CD1	LEU	A	151	L	H	HH21	ARG	V	146
R	H	CD1	LEU	A	151	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	151	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	151	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	151	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	151	L	-	CD1	ILE	V	63
R	H	CD2	LEU	A	151	L	-	HD11	ILE	V	63
R	H	CD2	LEU	A	151	L	-	HD12	ILE	V	63
R	H	CD2	LEU	A	151	L	-	HD13	ILE	V	63
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	151	L	H	HG22	ILE	V	74
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	74
R	H	CD2	LEU	A	151	L	H	HH21	ARG	V	146
R	H	CB	ILE	A	154	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	154	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	154	L	H	HG11	VAL	V	150
R	H	CG2	ILE	A	154	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	154	L	H	HG12	VAL	V	150
R	H	CD2	TYR	A	155	L	H	CB	ALA	V	154
R	H	CD2	TYR	A	155	L	H	HA	ALA	V	154
R	H	CD2	TYR	A	155	L	H	HB1	ALA	V	154
R	H	CD2	TYR	A	155	L	H	HB3	ALA	V	154
R	H	CE1	TYR	A	155	L	H	HD11	ILE	V	158
R	H	CE2	TYR	A	155	L	H	CA	ALA	V	154
R	H	CE2	TYR	A	155	L	H	CB	ALA	V	154
R	H	CE2	TYR	A	155	L	H	O	ALA	V	154
R	H	CE2	TYR	A	155	L	H	HA	ALA	V	154
R	H	CE2	TYR	A	155	L	H	HB1	ALA	V	154
R	H	CE2	TYR	A	155	L	H	HB2	TRP	V	157
R	H	CE2	TYR	A	155	L	H	CG1	ILE	V	158
R	H	CE2	TYR	A	155	L	H	CD1	ILE	V	158
R	H	CE2	TYR	A	155	L	H	HG12	ILE	V	158
R	H	CE2	TYR	A	155	L	H	HG13	ILE	V	158
R	H	CE2	TYR	A	155	L	H	HD11	ILE	V	158
R	H	OH	TYR	A	155	L	H	CB	ILE	V	158
R	H	OH	TYR	A	155	L	H	CG1	ILE	V	158
R	H	OH	TYR	A	155	L	H	CD1	ILE	V	158
R	H	OH	TYR	A	155	L	H	HA	ILE	V	158
R	H	OH	TYR	A	155	L	H	HG12	ILE	V	158
R	H	OH	TYR	A	155	L	H	HG13	ILE	V	158
R	H	OH	TYR	A	155	L	H	HD11	ILE	V	158
R	H	OH	TYR	A	155	L	H	HD12	ILE	V	158
R	H	OH	TYR	A	155	L	H	HD13	ILE	V	158
R	H	CZ	TYR	A	155	L	H	CG1	ILE	V	158
R	H	CZ	TYR	A	155	L	H	CD1	ILE	V	158
R	H	CZ	TYR	A	155	L	H	HG12	ILE	V	158
R	H	CZ	TYR	A	155	L	H	HG13	ILE	V	158
R	H	CZ	TYR	A	155	L	H	HD11	ILE	V	158
R	-	SD	MET	A	158	L	H	HG11	VAL	V	150
R	-	SD	MET	A	158	L	H	HA2	GLY	V	151
R	-	SD	MET	A	158	L	H	CB	ALA	V	154
R	-	SD	MET	A	158	L	H	HB1	ALA	V	154
R	-	SD	MET	A	158	L	H	HB2	ALA	V	154
R	-	SD	MET	A	158	L	H	HB3	ALA	V	154
R	-	CE	MET	A	158	L	H	CA	GLY	V	151
R	-	CE	MET	A	158	L	H	HA2	GLY	V	151
R	-	CE	MET	A	158	L	H	HA3	GLY	V	151
R	-	CE	MET	A	158	L	H	HB2	ALA	V	154
R	-	ND1	HIS	A	159	L	H	HD11	ILE	V	158
R	-	CE1	HIS	A	159	L	H	CD1	ILE	V	158
R	-	CE1	HIS	A	159	L	H	HD11	ILE	V	158
R	-	CE1	HIS	A	159	L	H	HD13	ILE	V	158
R	-	NE2	HIS	A	159	L	H	CD1	ILE	V	158
R	-	NE2	HIS	A	159	L	H	HD11	ILE	V	158
R	-	NE2	HIS	A	159	L	H	HD13	ILE	V	158
R	H	CA	ALA	A	180	L	H	HG23	THR	V	162
R	H	C	ALA	A	180	L	H	HG23	THR	V	162
R	H	CB	ALA	A	180	L	H	CG2	THR	V	162
R	H	CB	ALA	A	180	L	H	HG21	THR	V	162
R	H	CB	ALA	A	180	L	H	HG23	THR	V	162
R	H	O	ALA	A	180	L	H	HG23	THR	V	162
R	H	O	ALA	A	180	L	-	HD12	LEU	V	165
R	H	CB	TRP	A	181	L	H	HG12	ILE	V	158
R	H	CB	TRP	A	181	L	H	HG23	ILE	V	158
R	H	CB	ALA	A	184	L	H	HA2	GLY	V	161
R	H	CB	TYR	A	187	L	H	HD12	LEU	V	108
R	H	CB	TYR	A	187	L	H	HD13	LEU	V	108
R	H	CB	TYR	A	187	L	H	HE1	TYR	V	111
R	H	CG	TYR	A	187	L	H	HD12	LEU	V	108
R	H	CG	TYR	A	187	L	H	HD13	LEU	V	108
R	H	CG	TYR	A	187	L	H	HE1	TYR	V	111
R	H	CD1	TYR	A	187	L	H	CD1	LEU	V	108
R	H	CD1	TYR	A	187	L	H	HD11	LEU	V	108
R	H	CD1	TYR	A	187	L	H	HD12	LEU	V	108
R	H	CD1	TYR	A	187	L	H	HD13	LEU	V	108
R	H	CD2	TYR	A	187	L	H	CE1	TYR	V	111
R	H	CD2	TYR	A	187	L	H	HE1	TYR	V	111
R	H	CD2	TYR	A	187	L	-	HD23	LEU	V	165
R	H	CE1	TYR	A	187	L	H	CD1	LEU	V	108
R	H	CE1	TYR	A	187	L	H	HD13	LEU	V	108
R	H	CE2	TYR	A	187	L	-	HD23	LEU	V	165
R	H	CD2	TYR	A	188	L	H	CG1	VAL	V	78
R	H	CD2	TYR	A	188	L	H	HG11	VAL	V	78
R	H	CD2	TYR	A	188	L	H	HG12	VAL	V	78
R	H	CD2	TYR	A	188	L	H	HG13	VAL	V	78
R	H	CE2	TYR	A	188	L	H	CG1	VAL	V	78
R	H	CE2	TYR	A	188	L	H	HG11	VAL	V	78
R	H	CE2	TYR	A	188	L	H	HG12	VAL	V	78
R	H	CE2	TYR	A	188	L	H	HG13	VAL	V	78
R	H	CZ	TYR	A	188	L	H	HG12	VAL	V	78
R	H	CD1	PHE	A	190	L	H	HD22	LEU	V	108
R	H	CD1	PHE	A	190	L	H	HD23	LEU	V	108
R	H	CE1	PHE	A	190	L	H	HD22	LEU	V	105
R	H	CE1	PHE	A	190	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	190	L	H	HD23	LEU	V	108
R	H	CZ	PHE	A	190	L	H	HD22	LEU	V	105
R	H	C	LEU	A	191	L	H	HD12	LEU	V	85
R	H	O	LEU	A	191	L	H	CD1	LEU	V	85
R	H	O	LEU	A	191	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	191	L	H	HD12	LEU	V	108
R	H	CG	LEU	A	191	L	H	HD22	LEU	V	108
R	H	CG	LEU	A	191	L	H	CD1	LEU	V	112
R	H	CG	LEU	A	191	L	H	HD12	LEU	V	112
R	H	CG	LEU	A	191	L	H	HD13	LEU	V	112
R	H	CG	LEU	A	191	L	H	HD23	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	191	L	H	HD12	LEU	V	108
R	H	CD1	LEU	A	191	L	H	CG	LEU	V	112
R	H	CD1	LEU	A	191	L	H	CD1	LEU	V	112
R	H	CD1	LEU	A	191	L	H	CD2	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HG	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HD11	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HD12	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HD13	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HD21	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HD22	LEU	V	112
R	H	CD1	LEU	A	191	L	H	HD23	LEU	V	112
R	H	CD2	LEU	A	191	L	H	CD2	LEU	V	108
R	H	CD2	LEU	A	191	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	191	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	191	L	H	CD1	LEU	V	112
R	H	CD2	LEU	A	191	L	H	HD11	LEU	V	112
R	H	CD2	LEU	A	191	L	H	HD12	LEU	V	112
R	H	CD2	LEU	A	191	L	H	HD13	LEU	V	112
R	H	CG2	VAL	A	192	L	H	HG13	VAL	V	78
R	H	CD2	LEU	A	195	L	H	HB3	LEU	V	85
R	H	N	PHE	A	196	L	H	HD12	LEU	V	85
R	H	N	PHE	A	196	L	H	HD23	LEU	V	85
R	H	CA	PHE	A	196	L	H	HD12	LEU	V	85
R	H	CA	PHE	A	196	L	H	HD23	LEU	V	85
R	H	CB	PHE	A	196	L	H	CD1	LEU	V	85
R	H	CB	PHE	A	196	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	196	L	H	HD13	LEU	V	85
R	H	CB	PHE	A	196	L	H	HD22	LEU	V	85
R	H	CB	PHE	A	196	L	H	HD23	LEU	V	85
R	H	CG	PHE	A	196	L	H	HD12	LEU	V	85
R	H	CG	PHE	A	196	L	H	HD13	LEU	V	85
R	H	CG	PHE	A	196	L	H	HD22	LEU	V	85
R	H	CD2	PHE	A	196	L	H	HD12	LEU	V	49
R	H	CD2	PHE	A	196	L	H	CD1	LEU	V	85
R	H	CD2	PHE	A	196	L	H	CD2	LEU	V	85
R	H	CD2	PHE	A	196	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	196	L	H	HD22	LEU	V	85
R	H	CD2	PHE	A	196	L	H	HD23	LEU	V	85
R	H	CE2	PHE	A	196	L	H	HD12	LEU	V	49
R	H	CE2	PHE	A	196	L	H	HD22	LEU	V	85
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	108
R	H	CB	VAL	A	253	L	H	HB1	ALA	V	104
R	H	CG1	VAL	A	253	L	H	HA	ALA	V	104
R	H	CG1	VAL	A	253	L	H	HB1	ALA	V	104
R	H	CG1	VAL	A	253	L	H	HB2	ALA	V	104
R	H	CG1	VAL	A	253	L	H	HD11	LEU	V	107
R	H	CG2	VAL	A	253	L	H	HB1	ALA	V	104
R	H	CE2	TRP	A	254	L	H	HB2	ALA	V	104
R	H	CH2	TRP	A	254	L	H	CB	ALA	V	104
R	H	CH2	TRP	A	254	L	H	HB2	ALA	V	104
R	H	CH2	TRP	A	254	L	H	HB3	ALA	V	104
R	H	CZ2	TRP	A	254	L	H	CB	ALA	V	104
R	H	CZ2	TRP	A	254	L	H	HB2	ALA	V	104
R	H	CZ3	TRP	A	254	L	H	HB2	ALA	V	104

- 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