IID

O14842_O43603.1 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	-	CYS	A	323	L	-	HIS	V	153
R	-	ALA	A	325	L	-	ASP	V	152
R	-	ALA	A	325	L	-	HIS	V	153
R	-	ALA	A	325	L	-	SER	V	154
R	-	ALA	A	326	L	-	SER	V	154
R	-	ALA	A	326	L	-	THR	V	156
R	-	ARG	A	327	L	-	THR	V	156
R	-	ARG	A	327	L	-	THR	V	162
R	-	GLY	A	328	L	-	ASN	V	155
R	-	GLY	A	328	L	-	THR	V	156
R	-	GLY	A	328	L	-	SER	V	157
R	-	GLY	A	328	L	-	THR	V	162
R	-	THR	A	329	L	-	THR	V	156
R	-	THR	A	329	L	-	SER	V	157
R	-	THR	A	329	L	-	ILE	V	160
R	-	THR	A	329	L	-	THR	V	162
R	-	HIS	A	330	L	-	THR	V	156
R	-	HIS	A	330	L	-	SER	V	157
R	-	HIS	A	330	L	H	ALA	V	76
R	-	ILE	A	363	L	H	ARG	V	35
R	-	GLU	A	365	L	H	ARG	V	28
R	-	PRO	A	368	L	H	PHE	V	20
R	-	GLY	A	369	L	H	PHE	V	20
R	-	PRO	A	370	L	H	PHE	V	16
R	-	SER	A	371	L	H	PHE	V	16
R	-	TRP	A	372	L	H	VAL	V	13
R	-	TRP	A	372	L	H	PHE	V	16
R	-	TRP	A	372	L	H	ALA	V	17
R	-	GLN	A	373	L	H	VAL	V	13
R	-	GLN	A	373	L	H	ALA	V	17
R	-	GLY	A	374	L	H	GLY	V	10
R	-	GLY	A	374	L	H	VAL	V	13
R	-	GLY	A	374	L	H	ALA	V	14
R	-	PRO	A	375	L	H	GLY	V	10
R	-	PRO	A	375	L	H	LEU	V	11
R	-	PRO	A	375	L	H	ALA	V	14
R	-	PRO	A	375	L	H	LEU	V	7
R	-	LYS	A	376	L	H	LEU	V	11
R	-	LYS	A	376	L	H	TRP	V	267
R	-	LYS	A	376	L	H	LEU	V	7
R	-	ALA	A	377	L	H	LEU	V	11
R	-	ALA	A	377	L	-	LEU	V	3
R	-	ALA	A	377	L	H	LEU	V	7
R	-	GLY	A	378	L	H	LEU	V	11
R	-	GLY	A	378	L	H	LEU	V	260
R	-	GLY	A	378	L	-	LEU	V	3
R	-	GLY	A	378	L	H	LEU	V	7
R	-	ASP	A	379	L	H	LEU	V	260
R	-	ASP	A	379	L	H	THR	V	264
R	-	SER	A	380	L	H	LEU	V	260
R	-	ILE	A	381	L	H	PRO	V	239
R	-	LEU	A	382	L	H	PRO	V	239
R	-	LEU	A	382	L	H	ALA	V	242
R	-	THR	A	383	L	H	PHE	V	191
R	-	THR	A	383	L	H	LEU	V	195
R	-	THR	A	383	L	H	LEU	V	234
R	-	THR	A	383	L	H	GLY	V	238
R	-	THR	A	383	L	H	ALA	V	242
R	-	VAL	A	384	L	H	PHE	V	192
R	-	VAL	A	384	L	H	ALA	V	242
R	-	VAL	A	384	L	H	VAL	V	245
R	-	ASP	A	385	L	H	LEU	V	188
R	-	ASP	A	385	L	H	PHE	V	192
R	-	ASP	A	385	L	H	LEU	V	195

- 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_O43603.1 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	-	O	CYS	A	323	L	-	HB2	HIS	V	153
R	-	O	CYS	A	323	L	-	HD2	HIS	V	153
R	-	N	ALA	A	325	L	-	HB3	SER	V	154
R	-	CA	ALA	A	325	L	-	CG	ASP	V	152
R	-	CA	ALA	A	325	L	-	OD1	ASP	V	152
R	-	CA	ALA	A	325	L	-	CB	SER	V	154
R	-	CA	ALA	A	325	L	-	OG	SER	V	154
R	-	CA	ALA	A	325	L	-	H	SER	V	154
R	-	CA	ALA	A	325	L	-	HB3	SER	V	154
R	-	CA	ALA	A	325	L	-	HG	SER	V	154
R	-	C	ALA	A	325	L	-	CB	SER	V	154
R	-	C	ALA	A	325	L	-	OG	SER	V	154
R	-	C	ALA	A	325	L	-	HB2	SER	V	154
R	-	C	ALA	A	325	L	-	HB3	SER	V	154
R	-	C	ALA	A	325	L	-	HG	SER	V	154
R	-	CB	ALA	A	325	L	-	CG	ASP	V	152
R	-	CB	ALA	A	325	L	-	OD1	ASP	V	152
R	-	CB	ALA	A	325	L	-	OD2	ASP	V	152
R	-	CB	ALA	A	325	L	-	HA	ASP	V	152
R	-	CB	ALA	A	325	L	-	N	HIS	V	153
R	-	CB	ALA	A	325	L	-	H	HIS	V	153
R	-	CB	ALA	A	325	L	-	N	SER	V	154
R	-	CB	ALA	A	325	L	-	CA	SER	V	154
R	-	CB	ALA	A	325	L	-	CB	SER	V	154
R	-	CB	ALA	A	325	L	-	OG	SER	V	154
R	-	CB	ALA	A	325	L	-	H	SER	V	154
R	-	CB	ALA	A	325	L	-	HB2	SER	V	154
R	-	CB	ALA	A	325	L	-	HB3	SER	V	154
R	-	CB	ALA	A	325	L	-	HG	SER	V	154
R	-	O	ALA	A	325	L	-	CB	SER	V	154
R	-	O	ALA	A	325	L	-	OG	SER	V	154
R	-	O	ALA	A	325	L	-	HB2	SER	V	154
R	-	O	ALA	A	325	L	-	HB3	SER	V	154
R	-	O	ALA	A	325	L	-	HG	SER	V	154
R	-	N	ALA	A	326	L	-	HB3	SER	V	154
R	-	N	ALA	A	326	L	-	HG	SER	V	154
R	-	C	ALA	A	326	L	-	HB2	SER	V	154
R	-	C	ALA	A	326	L	-	HG21	THR	V	156
R	-	O	ALA	A	326	L	-	CB	SER	V	154
R	-	O	ALA	A	326	L	-	OG	SER	V	154
R	-	O	ALA	A	326	L	-	HB2	SER	V	154
R	-	O	ALA	A	326	L	-	HB3	SER	V	154
R	-	O	ALA	A	326	L	-	HG	SER	V	154
R	-	O	ALA	A	326	L	-	CG2	THR	V	156
R	-	O	ALA	A	326	L	-	HG21	THR	V	156
R	-	O	ALA	A	326	L	-	HG22	THR	V	156
R	-	O	ALA	A	326	L	-	HG23	THR	V	156
R	-	CA	ARG	A	327	L	-	HG23	THR	V	156
R	-	C	ARG	A	327	L	-	CG2	THR	V	156
R	-	C	ARG	A	327	L	-	HG21	THR	V	156
R	-	C	ARG	A	327	L	-	HG22	THR	V	156
R	-	C	ARG	A	327	L	-	HG23	THR	V	156
R	-	C	ARG	A	327	L	-	OG1	THR	V	162
R	-	C	ARG	A	327	L	-	HG1	THR	V	162
R	-	O	ARG	A	327	L	-	CB	THR	V	162
R	-	O	ARG	A	327	L	-	O	THR	V	162
R	-	O	ARG	A	327	L	-	OG1	THR	V	162
R	-	O	ARG	A	327	L	-	H	THR	V	162
R	-	O	ARG	A	327	L	-	HG1	THR	V	162
R	-	N	GLY	A	328	L	-	CB	THR	V	156
R	-	N	GLY	A	328	L	-	CG2	THR	V	156
R	-	N	GLY	A	328	L	-	HG21	THR	V	156
R	-	N	GLY	A	328	L	-	HG22	THR	V	156
R	-	N	GLY	A	328	L	-	HG23	THR	V	156
R	-	N	GLY	A	328	L	-	OG1	THR	V	162
R	-	N	GLY	A	328	L	-	HG1	THR	V	162
R	-	CA	GLY	A	328	L	-	CB	THR	V	156
R	-	CA	GLY	A	328	L	-	CG2	THR	V	156
R	-	CA	GLY	A	328	L	-	HA	THR	V	156
R	-	CA	GLY	A	328	L	-	HB	THR	V	156
R	-	CA	GLY	A	328	L	-	HG21	THR	V	156
R	-	CA	GLY	A	328	L	-	HG22	THR	V	156
R	-	CA	GLY	A	328	L	-	HG23	THR	V	156
R	-	CA	GLY	A	328	L	-	OG1	THR	V	162
R	-	CA	GLY	A	328	L	-	H	THR	V	162
R	-	CA	GLY	A	328	L	-	HG1	THR	V	162
R	-	CA	GLY	A	328	L	-	HG21	THR	V	162
R	-	CA	GLY	A	328	L	-	HG23	THR	V	162
R	-	C	GLY	A	328	L	-	CA	THR	V	156
R	-	C	GLY	A	328	L	-	CB	THR	V	156
R	-	C	GLY	A	328	L	-	CG2	THR	V	156
R	-	C	GLY	A	328	L	-	HA	THR	V	156
R	-	C	GLY	A	328	L	-	HB	THR	V	156
R	-	C	GLY	A	328	L	-	HG21	THR	V	156
R	-	C	GLY	A	328	L	-	HG22	THR	V	156
R	-	C	GLY	A	328	L	-	HG23	THR	V	156
R	-	C	GLY	A	328	L	-	H	SER	V	157
R	-	C	GLY	A	328	L	-	OG1	THR	V	162
R	-	C	GLY	A	328	L	-	HG21	THR	V	162
R	-	C	GLY	A	328	L	-	HG23	THR	V	162
R	-	O	GLY	A	328	L	-	C	ASN	V	155
R	-	O	GLY	A	328	L	-	O	ASN	V	155
R	-	O	GLY	A	328	L	-	N	THR	V	156
R	-	O	GLY	A	328	L	-	CA	THR	V	156
R	-	O	GLY	A	328	L	-	C	THR	V	156
R	-	O	GLY	A	328	L	-	CB	THR	V	156
R	-	O	GLY	A	328	L	-	CG2	THR	V	156
R	-	O	GLY	A	328	L	-	HA	THR	V	156
R	-	O	GLY	A	328	L	-	HB	THR	V	156
R	-	O	GLY	A	328	L	-	HG21	THR	V	156
R	-	O	GLY	A	328	L	-	HG22	THR	V	156
R	-	O	GLY	A	328	L	-	HG23	THR	V	156
R	-	O	GLY	A	328	L	-	N	SER	V	157
R	-	O	GLY	A	328	L	-	H	SER	V	157
R	-	N	THR	A	329	L	-	HA	THR	V	156
R	-	N	THR	A	329	L	-	HG23	THR	V	156
R	-	N	THR	A	329	L	-	CG2	THR	V	162
R	-	N	THR	A	329	L	-	OG1	THR	V	162
R	-	N	THR	A	329	L	-	HG21	THR	V	162
R	-	N	THR	A	329	L	-	HG23	THR	V	162
R	-	CA	THR	A	329	L	-	HG21	THR	V	162
R	-	C	THR	A	329	L	-	HA	THR	V	156
R	-	C	THR	A	329	L	-	H	SER	V	157
R	-	CB	THR	A	329	L	-	HG21	THR	V	162
R	-	O	THR	A	329	L	-	H	SER	V	157
R	-	O	THR	A	329	L	-	HB2	SER	V	157
R	-	O	THR	A	329	L	-	HG	SER	V	157
R	-	O	THR	A	329	L	-	HG23	ILE	V	160
R	-	O	THR	A	329	L	-	HG21	THR	V	162
R	-	CG2	THR	A	329	L	-	HG21	THR	V	162
R	-	OG1	THR	A	329	L	-	CB	THR	V	162
R	-	OG1	THR	A	329	L	-	CG2	THR	V	162
R	-	OG1	THR	A	329	L	-	HG21	THR	V	162
R	-	OG1	THR	A	329	L	-	HG22	THR	V	162
R	-	OG1	THR	A	329	L	-	HG23	THR	V	162
R	-	N	HIS	A	330	L	-	HA	THR	V	156
R	-	N	HIS	A	330	L	-	OG	SER	V	157
R	-	N	HIS	A	330	L	-	H	SER	V	157
R	-	N	HIS	A	330	L	-	HG	SER	V	157
R	-	CA	HIS	A	330	L	-	OG	SER	V	157
R	-	CA	HIS	A	330	L	-	HG	SER	V	157
R	-	C	HIS	A	330	L	-	OG	SER	V	157
R	-	C	HIS	A	330	L	-	HG	SER	V	157
R	-	CB	HIS	A	330	L	H	CB	ALA	V	76
R	-	CB	HIS	A	330	L	H	HB1	ALA	V	76
R	-	CB	HIS	A	330	L	H	HB2	ALA	V	76
R	-	CB	HIS	A	330	L	H	HB3	ALA	V	76
R	-	CB	HIS	A	330	L	-	CB	SER	V	157
R	-	CB	HIS	A	330	L	-	OG	SER	V	157
R	-	CB	HIS	A	330	L	-	H	SER	V	157
R	-	CB	HIS	A	330	L	-	HB2	SER	V	157
R	-	CB	HIS	A	330	L	-	HG	SER	V	157
R	-	O	HIS	A	330	L	-	OG	SER	V	157
R	-	O	HIS	A	330	L	-	HG	SER	V	157
R	-	CG	HIS	A	330	L	H	CB	ALA	V	76
R	-	CG	HIS	A	330	L	H	HB1	ALA	V	76
R	-	CG	HIS	A	330	L	H	HB2	ALA	V	76
R	-	CG	HIS	A	330	L	H	HB3	ALA	V	76
R	-	CG	HIS	A	330	L	-	OG	SER	V	157
R	-	CG	HIS	A	330	L	-	HG	SER	V	157
R	-	CD2	HIS	A	330	L	H	CB	ALA	V	76
R	-	CD2	HIS	A	330	L	H	HB1	ALA	V	76
R	-	CD2	HIS	A	330	L	H	HB2	ALA	V	76
R	-	CD2	HIS	A	330	L	H	HB3	ALA	V	76
R	-	CD2	HIS	A	330	L	-	HG	SER	V	157
R	-	ND1	HIS	A	330	L	H	CB	ALA	V	76
R	-	ND1	HIS	A	330	L	H	H	ALA	V	76
R	-	ND1	HIS	A	330	L	H	HB2	ALA	V	76
R	-	ND1	HIS	A	330	L	H	HB3	ALA	V	76
R	-	ND1	HIS	A	330	L	-	HG	SER	V	157
R	-	CE1	HIS	A	330	L	H	CB	ALA	V	76
R	-	CE1	HIS	A	330	L	H	H	ALA	V	76
R	-	CE1	HIS	A	330	L	H	HB2	ALA	V	76
R	-	CE1	HIS	A	330	L	H	HB3	ALA	V	76
R	-	NE2	HIS	A	330	L	H	CB	ALA	V	76
R	-	NE2	HIS	A	330	L	H	H	ALA	V	76
R	-	NE2	HIS	A	330	L	H	HB2	ALA	V	76
R	-	NE2	HIS	A	330	L	H	HB3	ALA	V	76
R	-	CG2	ILE	A	363	L	H	NH1	ARG	V	35
R	-	CG2	ILE	A	363	L	H	HH11	ARG	V	35
R	-	CG2	ILE	A	363	L	H	HH12	ARG	V	35
R	-	CG2	ILE	A	363	L	H	HH22	ARG	V	35
R	-	CD	GLU	A	365	L	H	HD2	ARG	V	28
R	-	OE1	GLU	A	365	L	H	CG	ARG	V	28
R	-	OE1	GLU	A	365	L	H	CD	ARG	V	28
R	-	OE1	GLU	A	365	L	H	HG2	ARG	V	28
R	-	OE1	GLU	A	365	L	H	HG3	ARG	V	28
R	-	OE1	GLU	A	365	L	H	HD2	ARG	V	28
R	-	OE1	GLU	A	365	L	H	HD3	ARG	V	28
R	-	OE1	GLU	A	365	L	H	HH11	ARG	V	28
R	-	C	PRO	A	368	L	H	HE1	PHE	V	20
R	-	N	GLY	A	369	L	H	CE1	PHE	V	20
R	-	N	GLY	A	369	L	H	HE1	PHE	V	20
R	-	CA	GLY	A	369	L	H	HE1	PHE	V	20
R	-	O	PRO	A	370	L	H	HE1	PHE	V	16
R	-	O	PRO	A	370	L	H	HZ	PHE	V	16
R	-	CA	SER	A	371	L	H	HE1	PHE	V	16
R	-	N	TRP	A	372	L	H	HE1	PHE	V	16
R	-	C	TRP	A	372	L	H	CG1	VAL	V	13
R	-	C	TRP	A	372	L	H	HG11	VAL	V	13
R	-	C	TRP	A	372	L	H	HG12	VAL	V	13
R	-	C	TRP	A	372	L	H	HG13	VAL	V	13
R	-	C	TRP	A	372	L	H	HB2	ALA	V	17
R	-	O	TRP	A	372	L	H	O	VAL	V	13
R	-	O	TRP	A	372	L	H	CG1	VAL	V	13
R	-	O	TRP	A	372	L	H	HG11	VAL	V	13
R	-	O	TRP	A	372	L	H	HG12	VAL	V	13
R	-	O	TRP	A	372	L	H	HG13	VAL	V	13
R	-	O	TRP	A	372	L	H	HD1	PHE	V	16
R	-	O	TRP	A	372	L	H	CB	ALA	V	17
R	-	O	TRP	A	372	L	H	HB1	ALA	V	17
R	-	O	TRP	A	372	L	H	HB2	ALA	V	17
R	-	O	TRP	A	372	L	H	HB3	ALA	V	17
R	-	N	GLN	A	373	L	H	HG11	VAL	V	13
R	-	N	GLN	A	373	L	H	HG12	VAL	V	13
R	-	N	GLN	A	373	L	H	HB2	ALA	V	17
R	-	CA	GLN	A	373	L	H	CG1	VAL	V	13
R	-	CA	GLN	A	373	L	H	HG11	VAL	V	13
R	-	CA	GLN	A	373	L	H	HG12	VAL	V	13
R	-	C	GLN	A	373	L	H	CG1	VAL	V	13
R	-	C	GLN	A	373	L	H	HG11	VAL	V	13
R	-	C	GLN	A	373	L	H	HG12	VAL	V	13
R	-	C	GLN	A	373	L	H	HG13	VAL	V	13
R	-	O	GLN	A	373	L	H	CG1	VAL	V	13
R	-	O	GLN	A	373	L	H	HG11	VAL	V	13
R	-	O	GLN	A	373	L	H	HG12	VAL	V	13
R	-	O	GLN	A	373	L	H	HG13	VAL	V	13
R	-	N	GLY	A	374	L	H	CB	VAL	V	13
R	-	N	GLY	A	374	L	H	CG1	VAL	V	13
R	-	N	GLY	A	374	L	H	HB	VAL	V	13
R	-	N	GLY	A	374	L	H	HG11	VAL	V	13
R	-	N	GLY	A	374	L	H	HG12	VAL	V	13
R	-	N	GLY	A	374	L	H	HG13	VAL	V	13
R	-	N	GLY	A	374	L	H	N	ALA	V	14
R	-	N	GLY	A	374	L	H	HA	ALA	V	14
R	-	N	GLY	A	374	L	H	HB3	ALA	V	14
R	-	CA	GLY	A	374	L	H	HG11	VAL	V	13
R	-	CA	GLY	A	374	L	H	HA	ALA	V	14
R	-	CA	GLY	A	374	L	H	HB3	ALA	V	14
R	-	C	GLY	A	374	L	H	CA	GLY	V	10
R	-	C	GLY	A	374	L	H	O	GLY	V	10
R	-	C	GLY	A	374	L	H	HA2	GLY	V	10
R	-	C	GLY	A	374	L	H	HA3	GLY	V	10
R	-	C	GLY	A	374	L	H	HB	VAL	V	13
R	-	C	GLY	A	374	L	H	HB3	ALA	V	14
R	-	O	GLY	A	374	L	H	CA	GLY	V	10
R	-	O	GLY	A	374	L	H	HA2	GLY	V	10
R	-	O	GLY	A	374	L	H	HA3	GLY	V	10
R	-	O	GLY	A	374	L	H	HB	VAL	V	13
R	-	O	GLY	A	374	L	H	HG12	VAL	V	13
R	-	N	PRO	A	375	L	H	CA	GLY	V	10
R	-	N	PRO	A	375	L	H	C	GLY	V	10
R	-	N	PRO	A	375	L	H	O	GLY	V	10
R	-	N	PRO	A	375	L	H	HA2	GLY	V	10
R	-	N	PRO	A	375	L	H	HA3	GLY	V	10
R	-	CA	PRO	A	375	L	H	O	GLY	V	10
R	-	CA	PRO	A	375	L	H	HA3	GLY	V	10
R	-	CA	PRO	A	375	L	H	HB3	ALA	V	14
R	-	C	PRO	A	375	L	H	CA	GLY	V	10
R	-	C	PRO	A	375	L	H	C	GLY	V	10
R	-	C	PRO	A	375	L	H	O	GLY	V	10
R	-	C	PRO	A	375	L	H	HA3	GLY	V	10
R	-	C	PRO	A	375	L	H	HA	LEU	V	11
R	-	C	PRO	A	375	L	H	HD21	LEU	V	11
R	-	C	PRO	A	375	L	H	HB3	ALA	V	14
R	-	O	PRO	A	375	L	H	O	LEU	V	7
R	-	O	PRO	A	375	L	H	HD11	LEU	V	7
R	-	O	PRO	A	375	L	H	CA	GLY	V	10
R	-	O	PRO	A	375	L	H	C	GLY	V	10
R	-	O	PRO	A	375	L	H	O	GLY	V	10
R	-	O	PRO	A	375	L	H	HA2	GLY	V	10
R	-	O	PRO	A	375	L	H	HA3	GLY	V	10
R	-	O	PRO	A	375	L	H	N	LEU	V	11
R	-	O	PRO	A	375	L	H	H	LEU	V	11
R	-	O	PRO	A	375	L	H	HA	LEU	V	11
R	-	O	PRO	A	375	L	H	HG	LEU	V	11
R	-	O	PRO	A	375	L	H	HD21	LEU	V	11
R	-	CD	PRO	A	375	L	H	CA	GLY	V	10
R	-	CD	PRO	A	375	L	H	HA2	GLY	V	10
R	-	CD	PRO	A	375	L	H	HA3	GLY	V	10
R	-	N	LYS	A	376	L	H	HD21	LEU	V	11
R	-	CA	LYS	A	376	L	H	CD2	LEU	V	11
R	-	CA	LYS	A	376	L	H	HA	LEU	V	11
R	-	CA	LYS	A	376	L	H	HG	LEU	V	11
R	-	CA	LYS	A	376	L	H	HD21	LEU	V	11
R	-	CA	LYS	A	376	L	H	HD22	LEU	V	11
R	-	CA	LYS	A	376	L	H	HD23	LEU	V	11
R	-	C	LYS	A	376	L	H	CD1	LEU	V	7
R	-	C	LYS	A	376	L	H	HD11	LEU	V	7
R	-	C	LYS	A	376	L	H	HD12	LEU	V	7
R	-	C	LYS	A	376	L	H	HD13	LEU	V	7
R	-	C	LYS	A	376	L	H	CG	LEU	V	11
R	-	C	LYS	A	376	L	H	CD2	LEU	V	11
R	-	C	LYS	A	376	L	H	HG	LEU	V	11
R	-	C	LYS	A	376	L	H	HD12	LEU	V	11
R	-	C	LYS	A	376	L	H	HD21	LEU	V	11
R	-	C	LYS	A	376	L	H	HD22	LEU	V	11
R	-	C	LYS	A	376	L	H	HD23	LEU	V	11
R	-	CB	LYS	A	376	L	H	HD21	LEU	V	11
R	-	CB	LYS	A	376	L	H	HD22	LEU	V	11
R	-	O	LYS	A	376	L	H	CD1	LEU	V	7
R	-	O	LYS	A	376	L	H	HD11	LEU	V	7
R	-	O	LYS	A	376	L	H	HD12	LEU	V	7
R	-	O	LYS	A	376	L	H	HD13	LEU	V	7
R	-	O	LYS	A	376	L	H	HG	LEU	V	11
R	-	O	LYS	A	376	L	H	HD22	LEU	V	11
R	-	CG	LYS	A	376	L	H	HH2	TRP	V	267
R	-	N	ALA	A	377	L	H	CD1	LEU	V	7
R	-	N	ALA	A	377	L	H	HD13	LEU	V	7
R	-	N	ALA	A	377	L	H	CG	LEU	V	11
R	-	N	ALA	A	377	L	H	CD1	LEU	V	11
R	-	N	ALA	A	377	L	H	CD2	LEU	V	11
R	-	N	ALA	A	377	L	H	HG	LEU	V	11
R	-	N	ALA	A	377	L	H	HD12	LEU	V	11
R	-	N	ALA	A	377	L	H	HD21	LEU	V	11
R	-	N	ALA	A	377	L	H	HD22	LEU	V	11
R	-	N	ALA	A	377	L	H	HD23	LEU	V	11
R	-	CA	ALA	A	377	L	H	HD13	LEU	V	7
R	-	CA	ALA	A	377	L	H	CD2	LEU	V	11
R	-	CA	ALA	A	377	L	H	HD12	LEU	V	11
R	-	CA	ALA	A	377	L	H	HD22	LEU	V	11
R	-	C	ALA	A	377	L	H	CD1	LEU	V	7
R	-	C	ALA	A	377	L	H	CD2	LEU	V	7
R	-	C	ALA	A	377	L	H	HG	LEU	V	7
R	-	C	ALA	A	377	L	H	HD13	LEU	V	7
R	-	C	ALA	A	377	L	H	HD23	LEU	V	7
R	-	C	ALA	A	377	L	H	CD1	LEU	V	11
R	-	C	ALA	A	377	L	H	CD2	LEU	V	11
R	-	C	ALA	A	377	L	H	HD12	LEU	V	11
R	-	C	ALA	A	377	L	H	HD13	LEU	V	11
R	-	C	ALA	A	377	L	H	HD22	LEU	V	11
R	-	CB	ALA	A	377	L	H	HD13	LEU	V	7
R	-	CB	ALA	A	377	L	H	HD22	LEU	V	11
R	-	O	ALA	A	377	L	-	HD21	LEU	V	3
R	-	O	ALA	A	377	L	-	HD23	LEU	V	3
R	-	O	ALA	A	377	L	H	CG	LEU	V	7
R	-	O	ALA	A	377	L	H	CD1	LEU	V	7
R	-	O	ALA	A	377	L	H	CD2	LEU	V	7
R	-	O	ALA	A	377	L	H	HG	LEU	V	7
R	-	O	ALA	A	377	L	H	HD11	LEU	V	7
R	-	O	ALA	A	377	L	H	HD12	LEU	V	7
R	-	O	ALA	A	377	L	H	HD13	LEU	V	7
R	-	O	ALA	A	377	L	H	HD21	LEU	V	7
R	-	O	ALA	A	377	L	H	HD22	LEU	V	7
R	-	O	ALA	A	377	L	H	HD23	LEU	V	7
R	-	O	ALA	A	377	L	H	CG	LEU	V	11
R	-	O	ALA	A	377	L	H	CD1	LEU	V	11
R	-	O	ALA	A	377	L	H	CD2	LEU	V	11
R	-	O	ALA	A	377	L	H	HG	LEU	V	11
R	-	O	ALA	A	377	L	H	HD11	LEU	V	11
R	-	O	ALA	A	377	L	H	HD12	LEU	V	11
R	-	O	ALA	A	377	L	H	HD13	LEU	V	11
R	-	O	ALA	A	377	L	H	HD22	LEU	V	11
R	-	N	GLY	A	378	L	-	HD23	LEU	V	3
R	-	N	GLY	A	378	L	H	HD23	LEU	V	7
R	-	N	GLY	A	378	L	H	HD12	LEU	V	11
R	-	N	GLY	A	378	L	H	HD22	LEU	V	11
R	-	C	GLY	A	378	L	H	HD13	LEU	V	260
R	-	O	GLY	A	378	L	-	HD23	LEU	V	3
R	-	O	GLY	A	378	L	H	CD1	LEU	V	260
R	-	O	GLY	A	378	L	H	HD11	LEU	V	260
R	-	O	GLY	A	378	L	H	HD12	LEU	V	260
R	-	O	GLY	A	378	L	H	HD13	LEU	V	260
R	-	N	ASP	A	379	L	H	HD13	LEU	V	260
R	-	CA	ASP	A	379	L	H	HD13	LEU	V	260
R	-	CA	ASP	A	379	L	H	HD22	LEU	V	260
R	-	C	ASP	A	379	L	H	CD1	LEU	V	260
R	-	C	ASP	A	379	L	H	CD2	LEU	V	260
R	-	C	ASP	A	379	L	H	HD13	LEU	V	260
R	-	C	ASP	A	379	L	H	HD22	LEU	V	260
R	-	CB	ASP	A	379	L	H	HD13	LEU	V	260
R	-	CB	ASP	A	379	L	H	HD22	LEU	V	260
R	-	O	ASP	A	379	L	H	CG	LEU	V	260
R	-	O	ASP	A	379	L	H	CD1	LEU	V	260
R	-	O	ASP	A	379	L	H	CD2	LEU	V	260
R	-	O	ASP	A	379	L	H	HG	LEU	V	260
R	-	O	ASP	A	379	L	H	HD11	LEU	V	260
R	-	O	ASP	A	379	L	H	HD12	LEU	V	260
R	-	O	ASP	A	379	L	H	HD13	LEU	V	260
R	-	O	ASP	A	379	L	H	HD21	LEU	V	260
R	-	O	ASP	A	379	L	H	HD22	LEU	V	260
R	-	O	ASP	A	379	L	H	HD23	LEU	V	260
R	-	O	ASP	A	379	L	H	HG21	THR	V	264
R	-	O	ASP	A	379	L	H	HG22	THR	V	264
R	-	O	ASP	A	379	L	H	HG23	THR	V	264
R	-	N	SER	A	380	L	H	HD13	LEU	V	260
R	-	N	SER	A	380	L	H	HD22	LEU	V	260
R	-	CA	SER	A	380	L	H	HD22	LEU	V	260
R	-	C	SER	A	380	L	H	HD22	LEU	V	260
R	-	O	SER	A	380	L	H	CG	LEU	V	260
R	-	O	SER	A	380	L	H	CD2	LEU	V	260
R	-	O	SER	A	380	L	H	HG	LEU	V	260
R	-	O	SER	A	380	L	H	HD21	LEU	V	260
R	-	O	SER	A	380	L	H	HD22	LEU	V	260
R	-	O	SER	A	380	L	H	HD23	LEU	V	260
R	-	N	ILE	A	381	L	H	HB3	PRO	V	239
R	-	N	ILE	A	381	L	H	HG2	PRO	V	239
R	-	CA	ILE	A	381	L	H	HG2	PRO	V	239
R	-	C	ILE	A	381	L	H	HG2	PRO	V	239
R	-	O	ILE	A	381	L	H	HB3	PRO	V	239
R	-	O	ILE	A	381	L	H	HG2	PRO	V	239
R	-	N	LEU	A	382	L	H	HG2	PRO	V	239
R	-	C	LEU	A	382	L	H	HB1	ALA	V	242
R	-	C	LEU	A	382	L	H	HB2	ALA	V	242
R	-	C	LEU	A	382	L	H	HB3	ALA	V	242
R	-	O	LEU	A	382	L	H	HA	PRO	V	239
R	-	O	LEU	A	382	L	H	CB	ALA	V	242
R	-	O	LEU	A	382	L	H	HB1	ALA	V	242
R	-	O	LEU	A	382	L	H	HB2	ALA	V	242
R	-	O	LEU	A	382	L	H	HB3	ALA	V	242
R	-	N	THR	A	383	L	H	HB2	ALA	V	242
R	-	CA	THR	A	383	L	H	CB	ALA	V	242
R	-	CA	THR	A	383	L	H	HB1	ALA	V	242
R	-	CA	THR	A	383	L	H	HB2	ALA	V	242
R	-	C	THR	A	383	L	H	HB1	ALA	V	242
R	-	C	THR	A	383	L	H	HB2	ALA	V	242
R	-	CG2	THR	A	383	L	H	HZ	PHE	V	191
R	-	CG2	THR	A	383	L	H	HD22	LEU	V	195
R	-	CG2	THR	A	383	L	H	HD23	LEU	V	195
R	-	CG2	THR	A	383	L	H	CD2	LEU	V	234
R	-	CG2	THR	A	383	L	H	HA	LEU	V	234
R	-	CG2	THR	A	383	L	H	HD21	LEU	V	234
R	-	CG2	THR	A	383	L	H	HD22	LEU	V	234
R	-	CG2	THR	A	383	L	H	HD23	LEU	V	234
R	-	CG2	THR	A	383	L	H	HA3	GLY	V	238
R	-	OG1	THR	A	383	L	H	HD22	LEU	V	234
R	-	N	VAL	A	384	L	H	HE1	PHE	V	192
R	-	N	VAL	A	384	L	H	HB1	ALA	V	242
R	-	N	VAL	A	384	L	H	HB2	ALA	V	242
R	-	CA	VAL	A	384	L	H	HE1	PHE	V	192
R	-	C	VAL	A	384	L	H	CE1	PHE	V	192
R	-	C	VAL	A	384	L	H	HE1	PHE	V	192
R	-	C	VAL	A	384	L	H	HZ	PHE	V	192
R	-	O	VAL	A	384	L	H	CE1	PHE	V	192
R	-	O	VAL	A	384	L	H	CZ	PHE	V	192
R	-	O	VAL	A	384	L	H	HE1	PHE	V	192
R	-	O	VAL	A	384	L	H	HZ	PHE	V	192
R	-	O	VAL	A	384	L	H	HG13	VAL	V	245
R	-	O	VAL	A	384	L	H	HG22	VAL	V	245
R	-	N	ASP	A	385	L	H	CE1	PHE	V	192
R	-	N	ASP	A	385	L	H	HE1	PHE	V	192
R	-	CA	ASP	A	385	L	H	CE1	PHE	V	192
R	-	CA	ASP	A	385	L	H	HE1	PHE	V	192
R	-	CB	ASP	A	385	L	H	CD1	PHE	V	192
R	-	CB	ASP	A	385	L	H	HD1	PHE	V	192
R	-	CG	ASP	A	385	L	H	CB	PHE	V	192
R	-	CG	ASP	A	385	L	H	CG	PHE	V	192
R	-	CG	ASP	A	385	L	H	CD1	PHE	V	192
R	-	CG	ASP	A	385	L	H	CE1	PHE	V	192
R	-	CG	ASP	A	385	L	H	HB2	PHE	V	192
R	-	CG	ASP	A	385	L	H	HD1	PHE	V	192
R	-	CG	ASP	A	385	L	H	HE1	PHE	V	192
R	-	OD1	ASP	A	385	L	H	HD21	LEU	V	188
R	-	OD1	ASP	A	385	L	H	CB	PHE	V	192
R	-	OD1	ASP	A	385	L	H	CG	PHE	V	192
R	-	OD1	ASP	A	385	L	H	CD1	PHE	V	192
R	-	OD1	ASP	A	385	L	H	CD2	PHE	V	192
R	-	OD1	ASP	A	385	L	H	CE1	PHE	V	192
R	-	OD1	ASP	A	385	L	H	CZ	PHE	V	192
R	-	OD1	ASP	A	385	L	H	HB2	PHE	V	192
R	-	OD1	ASP	A	385	L	H	HB3	PHE	V	192
R	-	OD1	ASP	A	385	L	H	HD1	PHE	V	192
R	-	OD1	ASP	A	385	L	H	HE1	PHE	V	192
R	-	OD2	ASP	A	385	L	H	CB	PHE	V	192
R	-	OD2	ASP	A	385	L	H	CG	PHE	V	192
R	-	OD2	ASP	A	385	L	H	CD1	PHE	V	192
R	-	OD2	ASP	A	385	L	H	CE1	PHE	V	192
R	-	OD2	ASP	A	385	L	H	HB2	PHE	V	192
R	-	OD2	ASP	A	385	L	H	HD1	PHE	V	192
R	-	OD2	ASP	A	385	L	H	HE1	PHE	V	192
R	-	OD2	ASP	A	385	L	H	HD21	LEU	V	195

- 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