IID

P30954_Q9GZK4.1 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	221	L	-	CYS	V	167
R	H	MET	A	221	L	-	PRO	V	168
R	H	MET	A	221	L	-	HIS	V	169
R	H	MET	A	221	L	-	CYS	V	187
R	H	VAL	A	224	L	-	HIS	V	169
R	H	PHE	A	225	L	-	PRO	V	168
R	H	PHE	A	225	L	-	HIS	V	169
R	H	TYR	A	228	L	-	GLN	V	171
R	H	ILE	A	232	L	-	LEU	V	11
R	H	LEU	A	236	L	-	LYS	V	87
R	H	VAL	A	241	L	-	PRO	V	86
R	H	GLU	A	242	L	H	PRO	V	19
R	H	GLU	A	242	L	H	ARG	V	23
R	H	ARG	A	244	L	-	PRO	V	86
R	H	LYS	A	245	L	-	SER	V	16
R	H	LYS	A	245	L	H	PRO	V	19
R	H	LYS	A	245	L	H	ARG	V	23
R	H	LYS	A	245	L	H	LEU	V	83
R	H	LYS	A	245	L	H	TRP	V	84
R	H	PHE	A	248	L	-	LEU	V	11
R	H	PHE	A	248	L	-	SER	V	16
R	H	PHE	A	248	L	-	PRO	V	86
R	H	ALA	A	249	L	-	SER	V	16
R	H	ALA	A	249	L	-	GLU	V	17
R	H	ALA	A	249	L	H	PRO	V	19
R	H	ALA	A	252	L	-	LEU	V	13
R	H	ALA	A	252	L	-	SER	V	16
R	H	ALA	A	252	L	-	GLU	V	17
R	H	SER	A	253	L	-	GLU	V	17
R	H	LEU	A	255	L	-	LEU	V	13
R	H	LEU	A	255	L	-	GLN	V	171
R	H	THR	A	256	L	-	LEU	V	13
R	H	VAL	A	258	L	-	HIS	V	169
R	H	ILE	A	259	L	-	HIS	V	169
R	H	ILE	A	259	L	-	GLN	V	171
R	H	ILE	A	259	L	H	LEU	V	185
R	H	SER	A	263	L	-	CYS	V	167
R	H	SER	A	263	L	-	CYS	V	187
R	H	SER	A	266	L	-	CYS	V	187
R	H	ILE	A	267	L	-	SER	V	186
R	H	ILE	A	267	L	-	CYS	V	187
R	H	ILE	A	267	L	-	GLY	V	188
R	-	LYS	A	271	L	-	ASP	V	189
R	-	ASN	A	276	L	H	SER	V	191
R	H	HIS	A	280	L	H	SER	V	191
R	H	HIS	A	280	L	H	ILE	V	195
R	H	ILE	A	291	L	-	LYS	V	261
R	H	ILE	A	291	L	H	PRO	V	263
R	H	LEU	A	294	L	-	ASN	V	262
R	H	LEU	A	294	L	H	PRO	V	263
R	H	LEU	A	294	L	H	TYR	V	264
R	H	LEU	A	295	L	H	PRO	V	263
R	H	VAL	A	298	L	H	PRO	V	263
R	H	VAL	A	298	L	H	TYR	V	264
R	H	LEU	A	302	L	-	HIS	V	18
R	H	LEU	A	302	L	H	TYR	V	264
R	-	ARG	A	303	L	-	GLY	V	14
R	-	ARG	A	303	L	-	GLU	V	17
R	-	ARG	A	303	L	-	ASP	V	173
R	-	ARG	A	303	L	-	HIS	V	18
R	-	ARG	A	303	L	H	LYS	V	270
R	H	LEU	A	45	L	-	ASN	V	262
R	H	LEU	A	48	L	H	TYR	V	264

- 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

P30954_Q9GZK4.1 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	CG	LEU	A	45	L	-	HD21	ASN	V	262
R	H	CG	LEU	A	45	L	-	HD22	ASN	V	262
R	H	CD2	LEU	A	45	L	-	CG	ASN	V	262
R	H	CD2	LEU	A	45	L	-	ND2	ASN	V	262
R	H	CD2	LEU	A	45	L	-	HD21	ASN	V	262
R	H	CD2	LEU	A	45	L	-	HD22	ASN	V	262
R	H	CB	LEU	A	48	L	H	HE2	TYR	V	264
R	H	CG	LEU	A	48	L	H	CE2	TYR	V	264
R	H	CG	LEU	A	48	L	H	OH	TYR	V	264
R	H	CG	LEU	A	48	L	H	CZ	TYR	V	264
R	H	CG	LEU	A	48	L	H	HE2	TYR	V	264
R	H	CG	LEU	A	48	L	H	HH	TYR	V	264
R	H	CD1	LEU	A	48	L	H	CE2	TYR	V	264
R	H	CD1	LEU	A	48	L	H	OH	TYR	V	264
R	H	CD1	LEU	A	48	L	H	CZ	TYR	V	264
R	H	CD1	LEU	A	48	L	H	HE2	TYR	V	264
R	H	CD1	LEU	A	48	L	H	HH	TYR	V	264
R	H	CD2	LEU	A	48	L	H	CD2	TYR	V	264
R	H	CD2	LEU	A	48	L	H	CE2	TYR	V	264
R	H	CD2	LEU	A	48	L	H	OH	TYR	V	264
R	H	CD2	LEU	A	48	L	H	CZ	TYR	V	264
R	H	CD2	LEU	A	48	L	H	HD2	TYR	V	264
R	H	CD2	LEU	A	48	L	H	HE2	TYR	V	264
R	H	CD2	LEU	A	48	L	H	HH	TYR	V	264
R	H	C	MET	A	221	L	-	HE1	HIS	V	169
R	H	O	MET	A	221	L	-	CE1	HIS	V	169
R	H	O	MET	A	221	L	-	NE2	HIS	V	169
R	H	O	MET	A	221	L	-	HE1	HIS	V	169
R	H	O	MET	A	221	L	-	HE2	HIS	V	169
R	H	CG	MET	A	221	L	-	HE2	HIS	V	169
R	H	SD	MET	A	221	L	-	HG2	PRO	V	168
R	H	SD	MET	A	221	L	-	HD3	PRO	V	168
R	H	CE	MET	A	221	L	-	HB3	CYS	V	167
R	H	CE	MET	A	221	L	-	N	PRO	V	168
R	H	CE	MET	A	221	L	-	CG	PRO	V	168
R	H	CE	MET	A	221	L	-	CD	PRO	V	168
R	H	CE	MET	A	221	L	-	HB3	PRO	V	168
R	H	CE	MET	A	221	L	-	HG2	PRO	V	168
R	H	CE	MET	A	221	L	-	HD2	PRO	V	168
R	H	CE	MET	A	221	L	-	HD3	PRO	V	168
R	H	CE	MET	A	221	L	-	HG	CYS	V	187
R	H	C	VAL	A	224	L	-	HE1	HIS	V	169
R	H	CB	VAL	A	224	L	-	HE2	HIS	V	169
R	H	CG1	VAL	A	224	L	-	HE2	HIS	V	169
R	H	N	PHE	A	225	L	-	CE1	HIS	V	169
R	H	N	PHE	A	225	L	-	HE1	HIS	V	169
R	H	N	PHE	A	225	L	-	HE2	HIS	V	169
R	H	CA	PHE	A	225	L	-	ND1	HIS	V	169
R	H	CA	PHE	A	225	L	-	CE1	HIS	V	169
R	H	CA	PHE	A	225	L	-	HE1	HIS	V	169
R	H	C	PHE	A	225	L	-	HE1	HIS	V	169
R	H	CB	PHE	A	225	L	-	ND1	HIS	V	169
R	H	CB	PHE	A	225	L	-	CE1	HIS	V	169
R	H	CB	PHE	A	225	L	-	HE1	HIS	V	169
R	H	CG	PHE	A	225	L	-	ND1	HIS	V	169
R	H	CG	PHE	A	225	L	-	CE1	HIS	V	169
R	H	CG	PHE	A	225	L	-	HE1	HIS	V	169
R	H	CD2	PHE	A	225	L	-	O	PRO	V	168
R	H	CD2	PHE	A	225	L	-	HB3	PRO	V	168
R	H	CD2	PHE	A	225	L	-	ND1	HIS	V	169
R	H	CD2	PHE	A	225	L	-	CE1	HIS	V	169
R	H	CD2	PHE	A	225	L	-	HA	HIS	V	169
R	H	CD2	PHE	A	225	L	-	HE1	HIS	V	169
R	H	CE2	PHE	A	225	L	-	C	PRO	V	168
R	H	CE2	PHE	A	225	L	-	O	PRO	V	168
R	H	CE2	PHE	A	225	L	-	HB2	PRO	V	168
R	H	CE2	PHE	A	225	L	-	HB3	PRO	V	168
R	H	CE2	PHE	A	225	L	-	ND1	HIS	V	169
R	H	CE2	PHE	A	225	L	-	HA	HIS	V	169
R	H	CD1	TYR	A	228	L	-	HE22	GLN	V	171
R	H	CD1	ILE	A	232	L	-	HD23	LEU	V	11
R	H	CG	LEU	A	236	L	-	HE2	LYS	V	87
R	H	CD1	LEU	A	236	L	-	HE2	LYS	V	87
R	H	CD2	LEU	A	236	L	-	CG	LYS	V	87
R	H	CD2	LEU	A	236	L	-	CE	LYS	V	87
R	H	CD2	LEU	A	236	L	-	HG2	LYS	V	87
R	H	CD2	LEU	A	236	L	-	HG3	LYS	V	87
R	H	CD2	LEU	A	236	L	-	HE2	LYS	V	87
R	H	CD2	LEU	A	236	L	-	HE3	LYS	V	87
R	H	CG1	VAL	A	241	L	-	HB3	PRO	V	86
R	H	CG1	VAL	A	241	L	-	HD2	PRO	V	86
R	H	CG	GLU	A	242	L	H	HH22	ARG	V	23
R	H	CD	GLU	A	242	L	H	NH2	ARG	V	23
R	H	CD	GLU	A	242	L	H	CZ	ARG	V	23
R	H	CD	GLU	A	242	L	H	HH21	ARG	V	23
R	H	CD	GLU	A	242	L	H	HH22	ARG	V	23
R	H	OE1	GLU	A	242	L	H	HB2	PRO	V	19
R	H	OE1	GLU	A	242	L	H	NH2	ARG	V	23
R	H	OE1	GLU	A	242	L	H	CZ	ARG	V	23
R	H	OE1	GLU	A	242	L	H	HH21	ARG	V	23
R	H	OE1	GLU	A	242	L	H	HH22	ARG	V	23
R	H	OE2	GLU	A	242	L	H	NE	ARG	V	23
R	H	OE2	GLU	A	242	L	H	NH2	ARG	V	23
R	H	OE2	GLU	A	242	L	H	CZ	ARG	V	23
R	H	OE2	GLU	A	242	L	H	HE	ARG	V	23
R	H	OE2	GLU	A	242	L	H	HH21	ARG	V	23
R	H	OE2	GLU	A	242	L	H	HH22	ARG	V	23
R	H	CB	ARG	A	244	L	-	HB2	PRO	V	86
R	H	CB	ARG	A	244	L	-	HB3	PRO	V	86
R	H	CG	ARG	A	244	L	-	HB2	PRO	V	86
R	H	CG	ARG	A	244	L	-	HB3	PRO	V	86
R	H	CD	ARG	A	244	L	-	CB	PRO	V	86
R	H	CD	ARG	A	244	L	-	HB2	PRO	V	86
R	H	CD	ARG	A	244	L	-	HB3	PRO	V	86
R	H	CD	ARG	A	244	L	-	HG3	PRO	V	86
R	H	NE	ARG	A	244	L	-	HB2	PRO	V	86
R	H	NH1	ARG	A	244	L	-	CB	PRO	V	86
R	H	NH1	ARG	A	244	L	-	CG	PRO	V	86
R	H	NH1	ARG	A	244	L	-	HB2	PRO	V	86
R	H	NH1	ARG	A	244	L	-	HB3	PRO	V	86
R	H	NH1	ARG	A	244	L	-	HG2	PRO	V	86
R	H	NH1	ARG	A	244	L	-	HG3	PRO	V	86
R	H	CZ	ARG	A	244	L	-	HG3	PRO	V	86
R	H	C	LYS	A	245	L	H	HG3	PRO	V	19
R	H	CB	LYS	A	245	L	H	HB3	PRO	V	19
R	H	CB	LYS	A	245	L	H	HG3	PRO	V	19
R	H	O	LYS	A	245	L	-	O	SER	V	16
R	H	O	LYS	A	245	L	H	HG3	PRO	V	19
R	H	CG	LYS	A	245	L	H	HB3	PRO	V	19
R	H	CD	LYS	A	245	L	H	HB3	PRO	V	19
R	H	CE	LYS	A	245	L	H	O	TRP	V	84
R	H	NZ	LYS	A	245	L	H	NE	ARG	V	23
R	H	NZ	LYS	A	245	L	H	HG2	ARG	V	23
R	H	NZ	LYS	A	245	L	H	HG3	ARG	V	23
R	H	NZ	LYS	A	245	L	H	HE	ARG	V	23
R	H	NZ	LYS	A	245	L	H	O	LEU	V	83
R	H	NZ	LYS	A	245	L	H	O	TRP	V	84
R	H	NZ	LYS	A	245	L	H	HA	TRP	V	84
R	H	C	PHE	A	248	L	-	HB3	SER	V	16
R	H	CB	PHE	A	248	L	-	HB3	SER	V	16
R	H	O	PHE	A	248	L	-	HB3	SER	V	16
R	H	CD1	PHE	A	248	L	-	HD22	LEU	V	11
R	H	CD2	PHE	A	248	L	-	O	PRO	V	86
R	H	CE1	PHE	A	248	L	-	HD13	LEU	V	11
R	H	CE1	PHE	A	248	L	-	HD22	LEU	V	11
R	H	CE2	PHE	A	248	L	-	O	PRO	V	86
R	H	N	ALA	A	249	L	-	O	SER	V	16
R	H	N	ALA	A	249	L	-	HB3	SER	V	16
R	H	N	ALA	A	249	L	-	HA	GLU	V	17
R	H	CA	ALA	A	249	L	-	C	SER	V	16
R	H	CA	ALA	A	249	L	-	O	SER	V	16
R	H	CA	ALA	A	249	L	-	HB3	SER	V	16
R	H	CA	ALA	A	249	L	-	N	GLU	V	17
R	H	CA	ALA	A	249	L	-	CA	GLU	V	17
R	H	CA	ALA	A	249	L	-	HA	GLU	V	17
R	H	CA	ALA	A	249	L	-	HG2	GLU	V	17
R	H	C	ALA	A	249	L	-	CA	GLU	V	17
R	H	C	ALA	A	249	L	-	HA	GLU	V	17
R	H	C	ALA	A	249	L	-	HG2	GLU	V	17
R	H	CB	ALA	A	249	L	-	C	SER	V	16
R	H	CB	ALA	A	249	L	-	O	SER	V	16
R	H	CB	ALA	A	249	L	-	N	GLU	V	17
R	H	CB	ALA	A	249	L	-	CA	GLU	V	17
R	H	CB	ALA	A	249	L	-	C	GLU	V	17
R	H	CB	ALA	A	249	L	-	O	GLU	V	17
R	H	CB	ALA	A	249	L	-	HA	GLU	V	17
R	H	CB	ALA	A	249	L	H	HG3	PRO	V	19
R	H	CB	ALA	A	249	L	H	HD2	PRO	V	19
R	H	O	ALA	A	249	L	-	CA	GLU	V	17
R	H	O	ALA	A	249	L	-	CB	GLU	V	17
R	H	O	ALA	A	249	L	-	CG	GLU	V	17
R	H	O	ALA	A	249	L	-	HA	GLU	V	17
R	H	O	ALA	A	249	L	-	HB3	GLU	V	17
R	H	O	ALA	A	249	L	-	HG2	GLU	V	17
R	H	O	ALA	A	249	L	-	HG3	GLU	V	17
R	H	N	ALA	A	252	L	-	HG2	GLU	V	17
R	H	CA	ALA	A	252	L	-	HD23	LEU	V	13
R	H	CA	ALA	A	252	L	-	HG2	GLU	V	17
R	H	CA	ALA	A	252	L	-	HG3	GLU	V	17
R	H	C	ALA	A	252	L	-	OE1	GLU	V	17
R	H	C	ALA	A	252	L	-	HG2	GLU	V	17
R	H	CB	ALA	A	252	L	-	HD23	LEU	V	13
R	H	CB	ALA	A	252	L	-	HB2	SER	V	16
R	H	CB	ALA	A	252	L	-	CG	GLU	V	17
R	H	CB	ALA	A	252	L	-	OE1	GLU	V	17
R	H	CB	ALA	A	252	L	-	HG2	GLU	V	17
R	H	CB	ALA	A	252	L	-	HG3	GLU	V	17
R	H	O	ALA	A	252	L	-	HD13	LEU	V	13
R	H	O	ALA	A	252	L	-	OE1	GLU	V	17
R	H	N	SER	A	253	L	-	CG	GLU	V	17
R	H	N	SER	A	253	L	-	CD	GLU	V	17
R	H	N	SER	A	253	L	-	OE1	GLU	V	17
R	H	N	SER	A	253	L	-	HG2	GLU	V	17
R	H	CA	SER	A	253	L	-	CD	GLU	V	17
R	H	CA	SER	A	253	L	-	OE1	GLU	V	17
R	H	C	SER	A	253	L	-	OE1	GLU	V	17
R	H	CB	SER	A	253	L	-	CD	GLU	V	17
R	H	CB	SER	A	253	L	-	OE1	GLU	V	17
R	H	OG	SER	A	253	L	-	OE1	GLU	V	17
R	H	CA	LEU	A	255	L	-	OE1	GLN	V	171
R	H	C	LEU	A	255	L	-	OE1	GLN	V	171
R	H	CB	LEU	A	255	L	-	HD11	LEU	V	13
R	H	CB	LEU	A	255	L	-	CD	GLN	V	171
R	H	CB	LEU	A	255	L	-	NE2	GLN	V	171
R	H	CB	LEU	A	255	L	-	OE1	GLN	V	171
R	H	CB	LEU	A	255	L	-	HE22	GLN	V	171
R	H	CG	LEU	A	255	L	-	CD	GLN	V	171
R	H	CG	LEU	A	255	L	-	NE2	GLN	V	171
R	H	CG	LEU	A	255	L	-	OE1	GLN	V	171
R	H	CG	LEU	A	255	L	-	HE21	GLN	V	171
R	H	CG	LEU	A	255	L	-	HE22	GLN	V	171
R	H	CD1	LEU	A	255	L	-	HD22	LEU	V	13
R	H	CD1	LEU	A	255	L	-	CD	GLN	V	171
R	H	CD1	LEU	A	255	L	-	NE2	GLN	V	171
R	H	CD1	LEU	A	255	L	-	OE1	GLN	V	171
R	H	CD1	LEU	A	255	L	-	HE21	GLN	V	171
R	H	CD1	LEU	A	255	L	-	HE22	GLN	V	171
R	H	CD2	LEU	A	255	L	-	CD	GLN	V	171
R	H	CD2	LEU	A	255	L	-	NE2	GLN	V	171
R	H	CD2	LEU	A	255	L	-	OE1	GLN	V	171
R	H	CD2	LEU	A	255	L	-	HE21	GLN	V	171
R	H	CD2	LEU	A	255	L	-	HE22	GLN	V	171
R	H	OG1	THR	A	256	L	-	HD13	LEU	V	13
R	H	CG1	VAL	A	258	L	-	CD2	HIS	V	169
R	H	CG1	VAL	A	258	L	-	NE2	HIS	V	169
R	H	CG1	VAL	A	258	L	-	HD2	HIS	V	169
R	H	CG1	VAL	A	258	L	-	HE2	HIS	V	169
R	H	CG1	ILE	A	259	L	-	HB2	HIS	V	169
R	H	CG1	ILE	A	259	L	-	HB3	HIS	V	169
R	H	CG1	ILE	A	259	L	-	HD2	HIS	V	169
R	H	CG1	ILE	A	259	L	-	HB2	GLN	V	171
R	H	CG2	ILE	A	259	L	H	HD11	LEU	V	185
R	H	CD1	ILE	A	259	L	-	HB2	HIS	V	169
R	H	CD1	ILE	A	259	L	-	HB3	HIS	V	169
R	H	CD1	ILE	A	259	L	-	CB	GLN	V	171
R	H	CD1	ILE	A	259	L	-	O	GLN	V	171
R	H	CD1	ILE	A	259	L	-	CG	GLN	V	171
R	H	CD1	ILE	A	259	L	-	CD	GLN	V	171
R	H	CD1	ILE	A	259	L	-	OE1	GLN	V	171
R	H	CD1	ILE	A	259	L	-	H	GLN	V	171
R	H	CD1	ILE	A	259	L	-	HB2	GLN	V	171
R	H	CD1	ILE	A	259	L	-	HB3	GLN	V	171
R	H	CD1	ILE	A	259	L	-	HG3	GLN	V	171
R	H	CA	SER	A	263	L	-	SG	CYS	V	187
R	H	CA	SER	A	263	L	-	HA	CYS	V	187
R	H	CA	SER	A	263	L	-	HG	CYS	V	187
R	H	CB	SER	A	263	L	-	SG	CYS	V	167
R	H	CB	SER	A	263	L	-	SG	CYS	V	187
R	H	CB	SER	A	263	L	-	HA	CYS	V	187
R	H	O	SER	A	263	L	-	HA	CYS	V	187
R	H	OG	SER	A	263	L	-	SG	CYS	V	167
R	H	OG	SER	A	263	L	-	HG	CYS	V	167
R	H	OG	SER	A	263	L	-	SG	CYS	V	187
R	H	OG	SER	A	263	L	-	HA	CYS	V	187
R	H	CB	SER	A	266	L	-	HG	CYS	V	187
R	H	OG	SER	A	266	L	-	HG	CYS	V	187
R	H	N	ILE	A	267	L	-	O	CYS	V	187
R	H	CG1	ILE	A	267	L	-	C	CYS	V	187
R	H	CG1	ILE	A	267	L	-	O	CYS	V	187
R	H	CG1	ILE	A	267	L	-	HA	CYS	V	187
R	H	CG1	ILE	A	267	L	-	O	GLY	V	188
R	H	CG1	ILE	A	267	L	-	HA2	GLY	V	188
R	H	CD1	ILE	A	267	L	-	O	SER	V	186
R	H	CD1	ILE	A	267	L	-	HA	CYS	V	187
R	H	CD1	ILE	A	267	L	-	O	GLY	V	188
R	-	CE	LYS	A	271	L	-	HB3	ASP	V	189
R	-	ND2	ASN	A	276	L	H	HG	SER	V	191
R	H	CD2	HIS	A	280	L	H	CB	SER	V	191
R	H	CD2	HIS	A	280	L	H	OG	SER	V	191
R	H	CD2	HIS	A	280	L	H	HB2	SER	V	191
R	H	CD2	HIS	A	280	L	H	HG	SER	V	191
R	H	CE1	HIS	A	280	L	H	OG	SER	V	191
R	H	CE1	HIS	A	280	L	H	HB2	SER	V	191
R	H	NE2	HIS	A	280	L	H	CB	SER	V	191
R	H	NE2	HIS	A	280	L	H	OG	SER	V	191
R	H	NE2	HIS	A	280	L	H	HA	SER	V	191
R	H	NE2	HIS	A	280	L	H	HB2	SER	V	191
R	H	NE2	HIS	A	280	L	H	HB3	SER	V	191
R	H	NE2	HIS	A	280	L	H	HG	SER	V	191
R	H	NE2	HIS	A	280	L	H	HD11	ILE	V	195
R	H	CB	ILE	A	291	L	H	HD2	PRO	V	263
R	H	O	ILE	A	291	L	H	HG3	PRO	V	263
R	H	CG1	ILE	A	291	L	-	O	LYS	V	261
R	H	CG1	ILE	A	291	L	H	HD2	PRO	V	263
R	H	CG2	ILE	A	291	L	H	CD	PRO	V	263
R	H	CG2	ILE	A	291	L	H	HG3	PRO	V	263
R	H	CG2	ILE	A	291	L	H	HD2	PRO	V	263
R	H	CD1	ILE	A	291	L	-	CB	LYS	V	261
R	H	CD1	ILE	A	291	L	-	O	LYS	V	261
R	H	CD1	ILE	A	291	L	-	HB2	LYS	V	261
R	H	CD1	ILE	A	291	L	-	HB3	LYS	V	261
R	H	C	LEU	A	294	L	H	HG3	PRO	V	263
R	H	CB	LEU	A	294	L	H	HG2	PRO	V	263
R	H	CB	LEU	A	294	L	H	HG3	PRO	V	263
R	H	CG	LEU	A	294	L	H	CG	PRO	V	263
R	H	CG	LEU	A	294	L	H	HG2	PRO	V	263
R	H	CG	LEU	A	294	L	H	HG3	PRO	V	263
R	H	CG	LEU	A	294	L	H	HE2	TYR	V	264
R	H	CD1	LEU	A	294	L	H	CE2	TYR	V	264
R	H	CD1	LEU	A	294	L	H	HE2	TYR	V	264
R	H	CD2	LEU	A	294	L	-	OD1	ASN	V	262
R	H	CD2	LEU	A	294	L	-	HD22	ASN	V	262
R	H	CD2	LEU	A	294	L	H	CG	PRO	V	263
R	H	CD2	LEU	A	294	L	H	CD	PRO	V	263
R	H	CD2	LEU	A	294	L	H	HG2	PRO	V	263
R	H	CD2	LEU	A	294	L	H	HG3	PRO	V	263
R	H	CD2	LEU	A	294	L	H	HD3	PRO	V	263
R	H	CD2	LEU	A	294	L	H	HD2	TYR	V	264
R	H	CD2	LEU	A	294	L	H	HE2	TYR	V	264
R	H	N	LEU	A	295	L	H	HG3	PRO	V	263
R	H	CA	LEU	A	295	L	H	HB3	PRO	V	263
R	H	CA	LEU	A	295	L	H	HG3	PRO	V	263
R	H	CB	LEU	A	295	L	H	HB3	PRO	V	263
R	H	CB	LEU	A	295	L	H	HG3	PRO	V	263
R	H	CG	LEU	A	295	L	H	HB3	PRO	V	263
R	H	CD1	LEU	A	295	L	H	CB	PRO	V	263
R	H	CD1	LEU	A	295	L	H	CG	PRO	V	263
R	H	CD1	LEU	A	295	L	H	HA	PRO	V	263
R	H	CD1	LEU	A	295	L	H	HB2	PRO	V	263
R	H	CD1	LEU	A	295	L	H	HB3	PRO	V	263
R	H	CD1	LEU	A	295	L	H	HG3	PRO	V	263
R	H	CB	VAL	A	298	L	H	HB2	PRO	V	263
R	H	CG1	VAL	A	298	L	H	HB2	PRO	V	263
R	H	CG2	VAL	A	298	L	H	HB2	PRO	V	263
R	H	CG2	VAL	A	298	L	H	HG2	PRO	V	263
R	H	CG2	VAL	A	298	L	H	CD2	TYR	V	264
R	H	CG2	VAL	A	298	L	H	CE1	TYR	V	264
R	H	CG2	VAL	A	298	L	H	CE2	TYR	V	264
R	H	CG2	VAL	A	298	L	H	OH	TYR	V	264
R	H	CG2	VAL	A	298	L	H	CZ	TYR	V	264
R	H	CG2	VAL	A	298	L	H	HE2	TYR	V	264
R	H	O	LEU	A	302	L	-	HE2	HIS	V	18
R	H	CD1	LEU	A	302	L	H	CE1	TYR	V	264
R	H	CD1	LEU	A	302	L	H	HE1	TYR	V	264
R	-	CA	ARG	A	303	L	-	OE2	GLU	V	17
R	-	CA	ARG	A	303	L	-	CE1	HIS	V	18
R	-	CA	ARG	A	303	L	-	NE2	HIS	V	18
R	-	CA	ARG	A	303	L	-	HE1	HIS	V	18
R	-	CA	ARG	A	303	L	-	HE2	HIS	V	18
R	-	C	ARG	A	303	L	-	CE1	HIS	V	18
R	-	C	ARG	A	303	L	-	HE1	HIS	V	18
R	-	C	ARG	A	303	L	-	HE2	HIS	V	18
R	-	CB	ARG	A	303	L	-	CD	GLU	V	17
R	-	CB	ARG	A	303	L	-	OE2	GLU	V	17
R	-	CB	ARG	A	303	L	-	HB3	GLU	V	17
R	-	CB	ARG	A	303	L	-	CE1	HIS	V	18
R	-	CB	ARG	A	303	L	-	HE1	HIS	V	18
R	-	O	ARG	A	303	L	-	OE2	GLU	V	17
R	-	O	ARG	A	303	L	-	HB3	GLU	V	17
R	-	O	ARG	A	303	L	-	CE1	HIS	V	18
R	-	O	ARG	A	303	L	-	NE2	HIS	V	18
R	-	O	ARG	A	303	L	-	HE1	HIS	V	18
R	-	O	ARG	A	303	L	-	HE2	HIS	V	18
R	-	CG	ARG	A	303	L	-	CD	GLU	V	17
R	-	CG	ARG	A	303	L	-	OE2	GLU	V	17
R	-	CG	ARG	A	303	L	-	CE1	HIS	V	18
R	-	CG	ARG	A	303	L	-	HE1	HIS	V	18
R	-	CD	ARG	A	303	L	-	CD	GLU	V	17
R	-	CD	ARG	A	303	L	-	OE1	GLU	V	17
R	-	CD	ARG	A	303	L	-	OE2	GLU	V	17
R	-	CD	ARG	A	303	L	-	HE1	HIS	V	18
R	-	NE	ARG	A	303	L	-	OE2	GLU	V	17
R	-	NE	ARG	A	303	L	-	HE1	HIS	V	18
R	-	NE	ARG	A	303	L	H	HZ2	LYS	V	270
R	-	NH1	ARG	A	303	L	-	OE2	GLU	V	17
R	-	NH1	ARG	A	303	L	-	OD1	ASP	V	173
R	-	NH1	ARG	A	303	L	H	NZ	LYS	V	270
R	-	NH1	ARG	A	303	L	H	HZ1	LYS	V	270
R	-	NH1	ARG	A	303	L	H	HZ2	LYS	V	270
R	-	NH1	ARG	A	303	L	H	HZ3	LYS	V	270
R	-	NH2	ARG	A	303	L	-	O	GLY	V	14
R	-	NH2	ARG	A	303	L	-	OD1	ASP	V	173
R	-	NH2	ARG	A	303	L	H	CD	LYS	V	270
R	-	NH2	ARG	A	303	L	H	CE	LYS	V	270
R	-	NH2	ARG	A	303	L	H	NZ	LYS	V	270
R	-	NH2	ARG	A	303	L	H	HD2	LYS	V	270
R	-	NH2	ARG	A	303	L	H	HD3	LYS	V	270
R	-	NH2	ARG	A	303	L	H	HE3	LYS	V	270
R	-	NH2	ARG	A	303	L	H	HZ1	LYS	V	270
R	-	NH2	ARG	A	303	L	H	HZ2	LYS	V	270
R	-	NH2	ARG	A	303	L	H	HZ3	LYS	V	270
R	-	CZ	ARG	A	303	L	H	NZ	LYS	V	270
R	-	CZ	ARG	A	303	L	H	HZ1	LYS	V	270
R	-	CZ	ARG	A	303	L	H	HZ2	LYS	V	270
R	-	CZ	ARG	A	303	L	H	HZ3	LYS	V	270

- 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