IID

Q14406_Q01344.1 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	ILE	A	354	L	-	HIS	V	164
R	H	ILE	A	357	L	-	HIS	V	164
R	H	LEU	A	358	L	-	HIS	V	164
R	H	ILE	A	361	L	-	HIS	V	164
R	H	ILE	A	361	L	-	LEU	V	165
R	H	ILE	A	361	L	-	THR	V	166
R	H	ILE	A	361	L	-	GLY	V	167
R	H	CYS	A	365	L	-	THR	V	166
R	H	CYS	A	365	L	-	GLY	V	167
R	H	CYS	A	365	L	-	GLN	V	168
R	-	PRO	A	374	L	-	LYS	V	171
R	-	PRO	A	374	L	-	GLN	V	172
R	-	PRO	A	374	L	-	THR	V	173
R	-	ILE	A	375	L	-	GLN	V	172
R	-	ILE	A	375	L	-	THR	V	173
R	-	PRO	A	376	L	-	THR	V	173
R	-	ALA	A	377	L	-	THR	V	173
R	-	ALA	A	377	L	-	TYR	V	174
R	-	ALA	A	377	L	-	SER	V	175
R	-	PRO	A	378	L	-	SER	V	175
R	-	PRO	A	378	L	-	LYS	V	176
R	-	PRO	A	378	L	H	LYS	V	189
R	-	SER	A	380	L	-	LYS	V	176
R	-	SER	A	380	L	-	PHE	V	177
R	-	SER	A	380	L	H	LYS	V	189
R	-	ILE	A	382	L	-	ASP	V	178
R	-	ILE	A	382	L	-	THR	V	179
R	-	ILE	A	382	L	-	ASN	V	180
R	-	LYS	A	383	L	H	PHE	V	123
R	-	LYS	A	383	L	-	THR	V	179
R	-	PHE	A	386	L	-	THR	V	179
R	-	PHE	A	386	L	-	ASN	V	180
R	-	PHE	A	386	L	-	SER	V	181
R	-	PHE	A	386	L	-	HIS	V	182
R	-	GLU	A	392	L	-	ASN	V	130
R	-	GLU	A	392	L	-	ASN	V	131
R	-	GLU	A	392	L	-	LEU	V	132
R	-	LYS	A	393	L	-	ASN	V	130
R	-	LYS	A	393	L	-	ASN	V	131
R	-	LYS	A	393	L	-	LEU	V	132
R	-	LYS	A	393	L	-	VAL	V	133
R	-	ALA	A	394	L	-	ASN	V	131
R	-	ALA	A	394	L	-	LEU	V	132
R	-	ALA	A	394	L	-	VAL	V	133
R	-	ILE	A	401	L	H	HIS	V	44
R	-	GLU	A	402	L	H	LEU	V	41
R	-	VAL	A	403	L	H	LYS	V	37
R	-	VAL	A	403	L	H	LEU	V	41
R	-	ILE	A	404	L	H	GLU	V	38
R	-	ILE	A	404	L	H	LEU	V	41
R	-	CYS	A	405	L	H	GLU	V	38
R	-	GLY	A	411	L	H	ALA	V	24
R	-	GLY	A	411	L	-	VAL	V	27
R	-	GLU	A	413	L	H	TRP	V	20
R	-	GLU	A	413	L	H	LEU	V	21
R	-	THR	A	414	L	H	CYS	V	17
R	-	THR	A	414	L	H	LEU	V	21
R	-	LEU	A	415	L	H	PHE	V	13
R	-	LEU	A	415	L	H	ALA	V	14
R	-	LEU	A	415	L	H	CYS	V	17
R	-	LEU	A	415	L	H	LEU	V	21
R	-	GLU	A	416	L	H	LEU	V	10
R	-	GLU	A	416	L	H	ALA	V	14

- 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

Q14406_Q01344.1 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	CA	ILE	A	354	L	-	NE2	HIS	V	164
R	H	CA	ILE	A	354	L	-	HE2	HIS	V	164
R	H	C	ILE	A	354	L	-	NE2	HIS	V	164
R	H	C	ILE	A	354	L	-	HE2	HIS	V	164
R	H	CB	ILE	A	354	L	-	CE1	HIS	V	164
R	H	CB	ILE	A	354	L	-	NE2	HIS	V	164
R	H	CB	ILE	A	354	L	-	HE1	HIS	V	164
R	H	CB	ILE	A	354	L	-	HE2	HIS	V	164
R	H	O	ILE	A	354	L	-	CD2	HIS	V	164
R	H	O	ILE	A	354	L	-	CE1	HIS	V	164
R	H	O	ILE	A	354	L	-	NE2	HIS	V	164
R	H	O	ILE	A	354	L	-	HE1	HIS	V	164
R	H	O	ILE	A	354	L	-	HE2	HIS	V	164
R	H	CG1	ILE	A	354	L	-	NE2	HIS	V	164
R	H	CG1	ILE	A	354	L	-	HE2	HIS	V	164
R	H	CG2	ILE	A	354	L	-	CD2	HIS	V	164
R	H	CG2	ILE	A	354	L	-	ND1	HIS	V	164
R	H	CG2	ILE	A	354	L	-	CE1	HIS	V	164
R	H	CG2	ILE	A	354	L	-	NE2	HIS	V	164
R	H	CG2	ILE	A	354	L	-	HE1	HIS	V	164
R	H	CG2	ILE	A	354	L	-	HE2	HIS	V	164
R	H	CD1	ILE	A	354	L	-	HE2	HIS	V	164
R	H	CG2	ILE	A	357	L	-	HB2	HIS	V	164
R	H	CG2	ILE	A	357	L	-	HD2	HIS	V	164
R	H	CB	LEU	A	358	L	-	ND1	HIS	V	164
R	H	CD1	LEU	A	358	L	-	ND1	HIS	V	164
R	H	CD1	LEU	A	358	L	-	HB3	HIS	V	164
R	H	N	ILE	A	361	L	-	HG22	THR	V	166
R	H	CA	ILE	A	361	L	-	CG2	THR	V	166
R	H	CA	ILE	A	361	L	-	HG21	THR	V	166
R	H	CA	ILE	A	361	L	-	HG22	THR	V	166
R	H	C	ILE	A	361	L	-	CG2	THR	V	166
R	H	C	ILE	A	361	L	-	HG22	THR	V	166
R	H	CB	ILE	A	361	L	-	CA	THR	V	166
R	H	CB	ILE	A	361	L	-	CB	THR	V	166
R	H	CB	ILE	A	361	L	-	CG2	THR	V	166
R	H	CB	ILE	A	361	L	-	OG1	THR	V	166
R	H	CB	ILE	A	361	L	-	HA	THR	V	166
R	H	CB	ILE	A	361	L	-	HG1	THR	V	166
R	H	CB	ILE	A	361	L	-	HG21	THR	V	166
R	H	CB	ILE	A	361	L	-	HG22	THR	V	166
R	H	CB	ILE	A	361	L	-	HG23	THR	V	166
R	H	O	ILE	A	361	L	-	CG2	THR	V	166
R	H	O	ILE	A	361	L	-	HG22	THR	V	166
R	H	O	ILE	A	361	L	-	HG23	THR	V	166
R	H	CG1	ILE	A	361	L	-	CB	THR	V	166
R	H	CG1	ILE	A	361	L	-	CG2	THR	V	166
R	H	CG1	ILE	A	361	L	-	OG1	THR	V	166
R	H	CG1	ILE	A	361	L	-	HA	THR	V	166
R	H	CG1	ILE	A	361	L	-	HG1	THR	V	166
R	H	CG1	ILE	A	361	L	-	HG21	THR	V	166
R	H	CG1	ILE	A	361	L	-	HG22	THR	V	166
R	H	CG2	ILE	A	361	L	-	O	LEU	V	165
R	H	CG2	ILE	A	361	L	-	N	THR	V	166
R	H	CG2	ILE	A	361	L	-	CA	THR	V	166
R	H	CG2	ILE	A	361	L	-	C	THR	V	166
R	H	CG2	ILE	A	361	L	-	CB	THR	V	166
R	H	CG2	ILE	A	361	L	-	CG2	THR	V	166
R	H	CG2	ILE	A	361	L	-	OG1	THR	V	166
R	H	CG2	ILE	A	361	L	-	HA	THR	V	166
R	H	CG2	ILE	A	361	L	-	HB	THR	V	166
R	H	CG2	ILE	A	361	L	-	HG1	THR	V	166
R	H	CG2	ILE	A	361	L	-	HG21	THR	V	166
R	H	CG2	ILE	A	361	L	-	HG22	THR	V	166
R	H	CG2	ILE	A	361	L	-	HG23	THR	V	166
R	H	CG2	ILE	A	361	L	-	N	GLY	V	167
R	H	CG2	ILE	A	361	L	-	H	GLY	V	167
R	H	CD1	ILE	A	361	L	-	CB	HIS	V	164
R	H	CD1	ILE	A	361	L	-	O	HIS	V	164
R	H	CD1	ILE	A	361	L	-	HB2	HIS	V	164
R	H	CD1	ILE	A	361	L	-	HB3	HIS	V	164
R	H	CD1	ILE	A	361	L	-	CA	THR	V	166
R	H	CD1	ILE	A	361	L	-	CB	THR	V	166
R	H	CD1	ILE	A	361	L	-	OG1	THR	V	166
R	H	CD1	ILE	A	361	L	-	HA	THR	V	166
R	H	CD1	ILE	A	361	L	-	HG1	THR	V	166
R	H	CD1	ILE	A	361	L	-	HG22	THR	V	166
R	H	CB	CYS	A	365	L	-	HG23	THR	V	166
R	H	CB	CYS	A	365	L	-	C	GLY	V	167
R	H	CB	CYS	A	365	L	-	O	GLY	V	167
R	H	CB	CYS	A	365	L	-	HA	GLN	V	168
R	H	SG	CYS	A	365	L	-	C	THR	V	166
R	H	SG	CYS	A	365	L	-	O	THR	V	166
R	H	SG	CYS	A	365	L	-	CG2	THR	V	166
R	H	SG	CYS	A	365	L	-	HG21	THR	V	166
R	H	SG	CYS	A	365	L	-	HG22	THR	V	166
R	H	SG	CYS	A	365	L	-	HG23	THR	V	166
R	H	SG	CYS	A	365	L	-	N	GLY	V	167
R	H	SG	CYS	A	365	L	-	CA	GLY	V	167
R	H	SG	CYS	A	365	L	-	C	GLY	V	167
R	H	SG	CYS	A	365	L	-	O	GLY	V	167
R	H	SG	CYS	A	365	L	-	H	GLY	V	167
R	H	SG	CYS	A	365	L	-	N	GLN	V	168
R	H	SG	CYS	A	365	L	-	CG	GLN	V	168
R	H	SG	CYS	A	365	L	-	H	GLN	V	168
R	H	SG	CYS	A	365	L	-	HA	GLN	V	168
R	H	SG	CYS	A	365	L	-	HG2	GLN	V	168
R	H	SG	CYS	A	365	L	-	HG3	GLN	V	168
R	-	CA	PRO	A	374	L	-	HG2	GLN	V	172
R	-	CA	PRO	A	374	L	-	HG3	GLN	V	172
R	-	CA	PRO	A	374	L	-	HE21	GLN	V	172
R	-	C	PRO	A	374	L	-	HG2	GLN	V	172
R	-	CB	PRO	A	374	L	-	O	LYS	V	171
R	-	CB	PRO	A	374	L	-	CA	GLN	V	172
R	-	CB	PRO	A	374	L	-	CG	GLN	V	172
R	-	CB	PRO	A	374	L	-	HA	GLN	V	172
R	-	CB	PRO	A	374	L	-	HG2	GLN	V	172
R	-	CB	PRO	A	374	L	-	HG3	GLN	V	172
R	-	CB	PRO	A	374	L	-	HE21	GLN	V	172
R	-	CB	PRO	A	374	L	-	H	THR	V	173
R	-	CG	PRO	A	374	L	-	O	LYS	V	171
R	-	CG	PRO	A	374	L	-	HA	GLN	V	172
R	-	N	ILE	A	375	L	-	HG2	GLN	V	172
R	-	C	ILE	A	375	L	-	HB	THR	V	173
R	-	O	ILE	A	375	L	-	CB	THR	V	173
R	-	O	ILE	A	375	L	-	H	THR	V	173
R	-	O	ILE	A	375	L	-	HB	THR	V	173
R	-	O	ILE	A	375	L	-	HG1	THR	V	173
R	-	CA	PRO	A	376	L	-	HB	THR	V	173
R	-	CA	PRO	A	376	L	-	HG21	THR	V	173
R	-	C	PRO	A	376	L	-	HB	THR	V	173
R	-	C	PRO	A	376	L	-	HG21	THR	V	173
R	-	N	ALA	A	377	L	-	CB	THR	V	173
R	-	N	ALA	A	377	L	-	O	THR	V	173
R	-	N	ALA	A	377	L	-	CG2	THR	V	173
R	-	N	ALA	A	377	L	-	OG1	THR	V	173
R	-	N	ALA	A	377	L	-	HB	THR	V	173
R	-	N	ALA	A	377	L	-	HG1	THR	V	173
R	-	N	ALA	A	377	L	-	HG21	THR	V	173
R	-	N	ALA	A	377	L	-	HG22	THR	V	173
R	-	N	ALA	A	377	L	-	HG23	THR	V	173
R	-	CA	ALA	A	377	L	-	CB	THR	V	173
R	-	CA	ALA	A	377	L	-	O	THR	V	173
R	-	CA	ALA	A	377	L	-	CG2	THR	V	173
R	-	CA	ALA	A	377	L	-	HB	THR	V	173
R	-	CA	ALA	A	377	L	-	HG21	THR	V	173
R	-	CA	ALA	A	377	L	-	HG22	THR	V	173
R	-	CA	ALA	A	377	L	-	HG23	THR	V	173
R	-	C	ALA	A	377	L	-	CG2	THR	V	173
R	-	C	ALA	A	377	L	-	HG21	THR	V	173
R	-	C	ALA	A	377	L	-	HG23	THR	V	173
R	-	CB	ALA	A	377	L	-	CA	THR	V	173
R	-	CB	ALA	A	377	L	-	C	THR	V	173
R	-	CB	ALA	A	377	L	-	CB	THR	V	173
R	-	CB	ALA	A	377	L	-	O	THR	V	173
R	-	CB	ALA	A	377	L	-	CG2	THR	V	173
R	-	CB	ALA	A	377	L	-	OG1	THR	V	173
R	-	CB	ALA	A	377	L	-	HA	THR	V	173
R	-	CB	ALA	A	377	L	-	HB	THR	V	173
R	-	CB	ALA	A	377	L	-	HG21	THR	V	173
R	-	CB	ALA	A	377	L	-	HG22	THR	V	173
R	-	CB	ALA	A	377	L	-	HG23	THR	V	173
R	-	CB	ALA	A	377	L	-	N	TYR	V	174
R	-	CB	ALA	A	377	L	-	C	TYR	V	174
R	-	CB	ALA	A	377	L	-	O	TYR	V	174
R	-	CB	ALA	A	377	L	-	N	SER	V	175
R	-	CB	ALA	A	377	L	-	HA	SER	V	175
R	-	O	ALA	A	377	L	-	CG2	THR	V	173
R	-	O	ALA	A	377	L	-	HG21	THR	V	173
R	-	O	ALA	A	377	L	-	HG22	THR	V	173
R	-	O	ALA	A	377	L	-	HG23	THR	V	173
R	-	O	PRO	A	378	L	-	H	LYS	V	176
R	-	O	PRO	A	378	L	-	HB2	LYS	V	176
R	-	CG	PRO	A	378	L	-	OG	SER	V	175
R	-	CG	PRO	A	378	L	H	HE3	LYS	V	189
R	-	CG	PRO	A	378	L	H	HZ2	LYS	V	189
R	-	CD	PRO	A	378	L	-	OG	SER	V	175
R	-	CD	PRO	A	378	L	-	HA	SER	V	175
R	-	CD	PRO	A	378	L	-	HB2	SER	V	175
R	-	N	SER	A	380	L	-	HB2	LYS	V	176
R	-	N	SER	A	380	L	-	HD2	LYS	V	176
R	-	CA	SER	A	380	L	-	HB2	LYS	V	176
R	-	CA	SER	A	380	L	-	HD2	LYS	V	176
R	-	CB	SER	A	380	L	-	CB	LYS	V	176
R	-	CB	SER	A	380	L	-	HB2	LYS	V	176
R	-	CB	SER	A	380	L	-	HB3	LYS	V	176
R	-	CB	SER	A	380	L	-	HD2	LYS	V	176
R	-	CB	SER	A	380	L	-	O	PHE	V	177
R	-	CB	SER	A	380	L	H	NZ	LYS	V	189
R	-	CB	SER	A	380	L	H	HZ1	LYS	V	189
R	-	CB	SER	A	380	L	H	HZ2	LYS	V	189
R	-	CB	SER	A	380	L	H	HZ3	LYS	V	189
R	-	O	SER	A	380	L	-	HD2	LYS	V	176
R	-	O	SER	A	380	L	-	HD3	LYS	V	176
R	-	OG	SER	A	380	L	-	CA	LYS	V	176
R	-	OG	SER	A	380	L	-	C	LYS	V	176
R	-	OG	SER	A	380	L	-	CB	LYS	V	176
R	-	OG	SER	A	380	L	-	O	LYS	V	176
R	-	OG	SER	A	380	L	-	CG	LYS	V	176
R	-	OG	SER	A	380	L	-	CD	LYS	V	176
R	-	OG	SER	A	380	L	-	H	LYS	V	176
R	-	OG	SER	A	380	L	-	HB2	LYS	V	176
R	-	OG	SER	A	380	L	-	HB3	LYS	V	176
R	-	OG	SER	A	380	L	-	HG2	LYS	V	176
R	-	OG	SER	A	380	L	-	HG3	LYS	V	176
R	-	OG	SER	A	380	L	-	HD2	LYS	V	176
R	-	OG	SER	A	380	L	-	HD3	LYS	V	176
R	-	OG	SER	A	380	L	-	O	PHE	V	177
R	-	OG	SER	A	380	L	H	HZ1	LYS	V	189
R	-	CA	ILE	A	382	L	-	OG1	THR	V	179
R	-	CA	ILE	A	382	L	-	HG1	THR	V	179
R	-	C	ILE	A	382	L	-	OG1	THR	V	179
R	-	C	ILE	A	382	L	-	HG1	THR	V	179
R	-	CB	ILE	A	382	L	-	OD1	ASP	V	178
R	-	CB	ILE	A	382	L	-	OG1	THR	V	179
R	-	CB	ILE	A	382	L	-	H	THR	V	179
R	-	CB	ILE	A	382	L	-	HG1	THR	V	179
R	-	O	ILE	A	382	L	-	CB	THR	V	179
R	-	O	ILE	A	382	L	-	CG2	THR	V	179
R	-	O	ILE	A	382	L	-	OG1	THR	V	179
R	-	O	ILE	A	382	L	-	H	THR	V	179
R	-	O	ILE	A	382	L	-	HB	THR	V	179
R	-	O	ILE	A	382	L	-	HG1	THR	V	179
R	-	O	ILE	A	382	L	-	HG21	THR	V	179
R	-	O	ILE	A	382	L	-	HG22	THR	V	179
R	-	CG1	ILE	A	382	L	-	CG	ASP	V	178
R	-	CG1	ILE	A	382	L	-	OD1	ASP	V	178
R	-	CG1	ILE	A	382	L	-	H	THR	V	179
R	-	CG2	ILE	A	382	L	-	OD1	ASP	V	178
R	-	CG2	ILE	A	382	L	-	N	THR	V	179
R	-	CG2	ILE	A	382	L	-	OG1	THR	V	179
R	-	CG2	ILE	A	382	L	-	H	THR	V	179
R	-	CG2	ILE	A	382	L	-	HG1	THR	V	179
R	-	CG2	ILE	A	382	L	-	N	ASN	V	180
R	-	CG2	ILE	A	382	L	-	CB	ASN	V	180
R	-	CG2	ILE	A	382	L	-	H	ASN	V	180
R	-	CG2	ILE	A	382	L	-	HB2	ASN	V	180
R	-	CD1	ILE	A	382	L	-	CB	ASP	V	178
R	-	CD1	ILE	A	382	L	-	CG	ASP	V	178
R	-	CD1	ILE	A	382	L	-	OD1	ASP	V	178
R	-	CD1	ILE	A	382	L	-	OD2	ASP	V	178
R	-	CD1	ILE	A	382	L	-	HA	ASP	V	178
R	-	CD1	ILE	A	382	L	-	H	THR	V	179
R	-	CD1	ILE	A	382	L	-	H	ASN	V	180
R	-	CD1	ILE	A	382	L	-	HB2	ASN	V	180
R	-	CG	LYS	A	383	L	-	HG21	THR	V	179
R	-	CD	LYS	A	383	L	H	HE1	PHE	V	123
R	-	CE	LYS	A	383	L	H	CD1	PHE	V	123
R	-	CE	LYS	A	383	L	H	CE1	PHE	V	123
R	-	CE	LYS	A	383	L	H	HD1	PHE	V	123
R	-	CE	LYS	A	383	L	H	HE1	PHE	V	123
R	-	CE	LYS	A	383	L	-	HG21	THR	V	179
R	-	NZ	LYS	A	383	L	H	CD1	PHE	V	123
R	-	NZ	LYS	A	383	L	H	CE1	PHE	V	123
R	-	NZ	LYS	A	383	L	H	HD1	PHE	V	123
R	-	NZ	LYS	A	383	L	H	HE1	PHE	V	123
R	-	CD2	PHE	A	386	L	-	O	THR	V	179
R	-	CD2	PHE	A	386	L	-	HB	THR	V	179
R	-	CD2	PHE	A	386	L	-	HG1	THR	V	179
R	-	CD2	PHE	A	386	L	-	HA	ASN	V	180
R	-	CE1	PHE	A	386	L	-	HD2	HIS	V	182
R	-	CE1	PHE	A	386	L	-	HE2	HIS	V	182
R	-	CE2	PHE	A	386	L	-	O	THR	V	179
R	-	CE2	PHE	A	386	L	-	CA	ASN	V	180
R	-	CE2	PHE	A	386	L	-	HA	ASN	V	180
R	-	CE2	PHE	A	386	L	-	H	SER	V	181
R	-	CZ	PHE	A	386	L	-	HA	ASN	V	180
R	-	CZ	PHE	A	386	L	-	CD2	HIS	V	182
R	-	CZ	PHE	A	386	L	-	HD2	HIS	V	182
R	-	N	GLU	A	392	L	-	O	ASN	V	130
R	-	N	GLU	A	392	L	-	H	LEU	V	132
R	-	N	GLU	A	392	L	-	HB2	LEU	V	132
R	-	N	GLU	A	392	L	-	HD22	LEU	V	132
R	-	CA	GLU	A	392	L	-	CB	LEU	V	132
R	-	CA	GLU	A	392	L	-	H	LEU	V	132
R	-	CA	GLU	A	392	L	-	HB2	LEU	V	132
R	-	CA	GLU	A	392	L	-	HB3	LEU	V	132
R	-	CA	GLU	A	392	L	-	HD22	LEU	V	132
R	-	C	GLU	A	392	L	-	O	ASN	V	130
R	-	C	GLU	A	392	L	-	OD1	ASN	V	131
R	-	C	GLU	A	392	L	-	HA	ASN	V	131
R	-	C	GLU	A	392	L	-	H	LEU	V	132
R	-	C	GLU	A	392	L	-	HB3	LEU	V	132
R	-	O	GLU	A	392	L	-	C	ASN	V	130
R	-	O	GLU	A	392	L	-	O	ASN	V	130
R	-	O	GLU	A	392	L	-	OD1	ASN	V	131
R	-	O	GLU	A	392	L	-	HA	ASN	V	131
R	-	CG	GLU	A	392	L	-	HD22	LEU	V	132
R	-	N	LYS	A	393	L	-	O	ASN	V	130
R	-	N	LYS	A	393	L	-	CA	ASN	V	131
R	-	N	LYS	A	393	L	-	CG	ASN	V	131
R	-	N	LYS	A	393	L	-	OD1	ASN	V	131
R	-	N	LYS	A	393	L	-	HA	ASN	V	131
R	-	N	LYS	A	393	L	-	H	LEU	V	132
R	-	N	LYS	A	393	L	-	HB3	LEU	V	132
R	-	CA	LYS	A	393	L	-	CA	ASN	V	131
R	-	CA	LYS	A	393	L	-	OD1	ASN	V	131
R	-	CA	LYS	A	393	L	-	HA	ASN	V	131
R	-	CA	LYS	A	393	L	-	HB3	ASN	V	131
R	-	CA	LYS	A	393	L	-	N	LEU	V	132
R	-	CA	LYS	A	393	L	-	CB	LEU	V	132
R	-	CA	LYS	A	393	L	-	O	LEU	V	132
R	-	CA	LYS	A	393	L	-	H	LEU	V	132
R	-	CA	LYS	A	393	L	-	HB3	LEU	V	132
R	-	C	LYS	A	393	L	-	CB	ASN	V	131
R	-	C	LYS	A	393	L	-	CG	ASN	V	131
R	-	C	LYS	A	393	L	-	OD1	ASN	V	131
R	-	C	LYS	A	393	L	-	HA	ASN	V	131
R	-	C	LYS	A	393	L	-	HB3	ASN	V	131
R	-	C	LYS	A	393	L	-	O	LEU	V	132
R	-	CB	LYS	A	393	L	-	O	LEU	V	132
R	-	CB	LYS	A	393	L	-	HB3	LEU	V	132
R	-	CB	LYS	A	393	L	-	HD21	LEU	V	132
R	-	O	LYS	A	393	L	-	CG	ASN	V	131
R	-	O	LYS	A	393	L	-	ND2	ASN	V	131
R	-	O	LYS	A	393	L	-	OD1	ASN	V	131
R	-	O	LYS	A	393	L	-	HB3	ASN	V	131
R	-	O	LYS	A	393	L	-	HD22	ASN	V	131
R	-	CG	LYS	A	393	L	-	O	LEU	V	132
R	-	CG	LYS	A	393	L	-	HB3	LEU	V	132
R	-	CG	LYS	A	393	L	-	HD21	LEU	V	132
R	-	CG	LYS	A	393	L	-	HG21	VAL	V	133
R	-	CG	LYS	A	393	L	-	HG22	VAL	V	133
R	-	CD	LYS	A	393	L	-	HD21	LEU	V	132
R	-	CE	LYS	A	393	L	-	HD21	LEU	V	132
R	-	N	ALA	A	394	L	-	CB	ASN	V	131
R	-	N	ALA	A	394	L	-	HB3	ASN	V	131
R	-	N	ALA	A	394	L	-	C	LEU	V	132
R	-	N	ALA	A	394	L	-	O	LEU	V	132
R	-	N	ALA	A	394	L	-	CB	VAL	V	133
R	-	N	ALA	A	394	L	-	CG2	VAL	V	133
R	-	N	ALA	A	394	L	-	HB	VAL	V	133
R	-	N	ALA	A	394	L	-	HG21	VAL	V	133
R	-	N	ALA	A	394	L	-	HG22	VAL	V	133
R	-	CA	ALA	A	394	L	-	HB3	ASN	V	131
R	-	CA	ALA	A	394	L	-	O	LEU	V	132
R	-	CA	ALA	A	394	L	-	CB	VAL	V	133
R	-	CA	ALA	A	394	L	-	HB	VAL	V	133
R	-	CA	ALA	A	394	L	-	HG12	VAL	V	133
R	-	CA	ALA	A	394	L	-	HG22	VAL	V	133
R	-	C	ALA	A	394	L	-	HB3	ASN	V	131
R	-	CB	ALA	A	394	L	-	HG22	VAL	V	133
R	-	O	ALA	A	394	L	-	CG	ASN	V	131
R	-	O	ALA	A	394	L	-	ND2	ASN	V	131
R	-	O	ALA	A	394	L	-	HB3	ASN	V	131
R	-	O	ALA	A	394	L	-	HD21	ASN	V	131
R	-	O	ALA	A	394	L	-	HD22	ASN	V	131
R	-	O	ILE	A	401	L	H	HD2	HIS	V	44
R	-	N	GLU	A	402	L	H	HD13	LEU	V	41
R	-	CA	GLU	A	402	L	H	HD13	LEU	V	41
R	-	C	GLU	A	402	L	H	CD1	LEU	V	41
R	-	C	GLU	A	402	L	H	HD11	LEU	V	41
R	-	C	GLU	A	402	L	H	HD12	LEU	V	41
R	-	C	GLU	A	402	L	H	HD13	LEU	V	41
R	-	O	GLU	A	402	L	H	CD1	LEU	V	41
R	-	O	GLU	A	402	L	H	HD11	LEU	V	41
R	-	O	GLU	A	402	L	H	HD12	LEU	V	41
R	-	O	GLU	A	402	L	H	HD13	LEU	V	41
R	-	N	VAL	A	403	L	H	CG	LEU	V	41
R	-	N	VAL	A	403	L	H	CD1	LEU	V	41
R	-	N	VAL	A	403	L	H	CD2	LEU	V	41
R	-	N	VAL	A	403	L	H	HD11	LEU	V	41
R	-	N	VAL	A	403	L	H	HD12	LEU	V	41
R	-	N	VAL	A	403	L	H	HD13	LEU	V	41
R	-	N	VAL	A	403	L	H	HD22	LEU	V	41
R	-	N	VAL	A	403	L	H	HD23	LEU	V	41
R	-	CA	VAL	A	403	L	H	CD1	LEU	V	41
R	-	CA	VAL	A	403	L	H	CD2	LEU	V	41
R	-	CA	VAL	A	403	L	H	HD12	LEU	V	41
R	-	CA	VAL	A	403	L	H	HD13	LEU	V	41
R	-	CA	VAL	A	403	L	H	HD22	LEU	V	41
R	-	CA	VAL	A	403	L	H	HD23	LEU	V	41
R	-	C	VAL	A	403	L	H	CG	LEU	V	41
R	-	C	VAL	A	403	L	H	CD1	LEU	V	41
R	-	C	VAL	A	403	L	H	CD2	LEU	V	41
R	-	C	VAL	A	403	L	H	HB2	LEU	V	41
R	-	C	VAL	A	403	L	H	HD12	LEU	V	41
R	-	C	VAL	A	403	L	H	HD13	LEU	V	41
R	-	C	VAL	A	403	L	H	HD21	LEU	V	41
R	-	C	VAL	A	403	L	H	HD22	LEU	V	41
R	-	C	VAL	A	403	L	H	HD23	LEU	V	41
R	-	O	VAL	A	403	L	H	HE2	LYS	V	37
R	-	O	VAL	A	403	L	H	CB	LEU	V	41
R	-	O	VAL	A	403	L	H	CG	LEU	V	41
R	-	O	VAL	A	403	L	H	CD1	LEU	V	41
R	-	O	VAL	A	403	L	H	CD2	LEU	V	41
R	-	O	VAL	A	403	L	H	HB2	LEU	V	41
R	-	O	VAL	A	403	L	H	HB3	LEU	V	41
R	-	O	VAL	A	403	L	H	HG	LEU	V	41
R	-	O	VAL	A	403	L	H	HD11	LEU	V	41
R	-	O	VAL	A	403	L	H	HD12	LEU	V	41
R	-	O	VAL	A	403	L	H	HD13	LEU	V	41
R	-	O	VAL	A	403	L	H	HD21	LEU	V	41
R	-	O	VAL	A	403	L	H	HD22	LEU	V	41
R	-	O	VAL	A	403	L	H	HD23	LEU	V	41
R	-	N	ILE	A	404	L	H	CG	LEU	V	41
R	-	N	ILE	A	404	L	H	CD1	LEU	V	41
R	-	N	ILE	A	404	L	H	CD2	LEU	V	41
R	-	N	ILE	A	404	L	H	HD12	LEU	V	41
R	-	N	ILE	A	404	L	H	HD13	LEU	V	41
R	-	N	ILE	A	404	L	H	HD21	LEU	V	41
R	-	N	ILE	A	404	L	H	HD22	LEU	V	41
R	-	N	ILE	A	404	L	H	HD23	LEU	V	41
R	-	CA	ILE	A	404	L	H	CD2	LEU	V	41
R	-	CA	ILE	A	404	L	H	HD21	LEU	V	41
R	-	CA	ILE	A	404	L	H	HD22	LEU	V	41
R	-	CA	ILE	A	404	L	H	HD23	LEU	V	41
R	-	C	ILE	A	404	L	H	OE2	GLU	V	38
R	-	C	ILE	A	404	L	H	HD21	LEU	V	41
R	-	C	ILE	A	404	L	H	HD23	LEU	V	41
R	-	CB	ILE	A	404	L	H	HD22	LEU	V	41
R	-	CG1	ILE	A	404	L	H	HD22	LEU	V	41
R	-	N	CYS	A	405	L	H	OE2	GLU	V	38
R	-	CA	CYS	A	405	L	H	OE2	GLU	V	38
R	-	N	GLY	A	411	L	-	HG23	VAL	V	27
R	-	C	GLY	A	411	L	H	HB1	ALA	V	24
R	-	C	GLY	A	411	L	H	HB3	ALA	V	24
R	-	O	GLY	A	411	L	H	CA	ALA	V	24
R	-	O	GLY	A	411	L	H	CB	ALA	V	24
R	-	O	GLY	A	411	L	H	HA	ALA	V	24
R	-	O	GLY	A	411	L	H	HB1	ALA	V	24
R	-	O	GLY	A	411	L	H	HB3	ALA	V	24
R	-	C	GLU	A	413	L	H	CG	LEU	V	21
R	-	C	GLU	A	413	L	H	CD2	LEU	V	21
R	-	C	GLU	A	413	L	H	HG	LEU	V	21
R	-	C	GLU	A	413	L	H	HD21	LEU	V	21
R	-	C	GLU	A	413	L	H	HD22	LEU	V	21
R	-	CB	GLU	A	413	L	H	HB2	TRP	V	20
R	-	CB	GLU	A	413	L	H	HB3	TRP	V	20
R	-	O	GLU	A	413	L	H	N	LEU	V	21
R	-	O	GLU	A	413	L	H	CA	LEU	V	21
R	-	O	GLU	A	413	L	H	CB	LEU	V	21
R	-	O	GLU	A	413	L	H	CG	LEU	V	21
R	-	O	GLU	A	413	L	H	CD1	LEU	V	21
R	-	O	GLU	A	413	L	H	CD2	LEU	V	21
R	-	O	GLU	A	413	L	H	HA	LEU	V	21
R	-	O	GLU	A	413	L	H	HG	LEU	V	21
R	-	O	GLU	A	413	L	H	HD13	LEU	V	21
R	-	O	GLU	A	413	L	H	HD21	LEU	V	21
R	-	O	GLU	A	413	L	H	HD22	LEU	V	21
R	-	O	GLU	A	413	L	H	HD23	LEU	V	21
R	-	OE2	GLU	A	413	L	H	CB	TRP	V	20
R	-	OE2	GLU	A	413	L	H	CG	TRP	V	20
R	-	OE2	GLU	A	413	L	H	CD2	TRP	V	20
R	-	OE2	GLU	A	413	L	H	CE3	TRP	V	20
R	-	OE2	GLU	A	413	L	H	HB2	TRP	V	20
R	-	OE2	GLU	A	413	L	H	HB3	TRP	V	20
R	-	OE2	GLU	A	413	L	H	HE3	TRP	V	20
R	-	N	THR	A	414	L	H	CD2	LEU	V	21
R	-	N	THR	A	414	L	H	HG	LEU	V	21
R	-	N	THR	A	414	L	H	HD13	LEU	V	21
R	-	N	THR	A	414	L	H	HD21	LEU	V	21
R	-	N	THR	A	414	L	H	HD22	LEU	V	21
R	-	CA	THR	A	414	L	H	HD13	LEU	V	21
R	-	CA	THR	A	414	L	H	HD22	LEU	V	21
R	-	C	THR	A	414	L	H	CB	CYS	V	17
R	-	C	THR	A	414	L	H	SG	CYS	V	17
R	-	C	THR	A	414	L	H	HB2	CYS	V	17
R	-	C	THR	A	414	L	H	HB3	CYS	V	17
R	-	C	THR	A	414	L	H	CD1	LEU	V	21
R	-	C	THR	A	414	L	H	HG	LEU	V	21
R	-	C	THR	A	414	L	H	HD13	LEU	V	21
R	-	C	THR	A	414	L	H	HD22	LEU	V	21
R	-	O	THR	A	414	L	H	CA	CYS	V	17
R	-	O	THR	A	414	L	H	CB	CYS	V	17
R	-	O	THR	A	414	L	H	O	CYS	V	17
R	-	O	THR	A	414	L	H	SG	CYS	V	17
R	-	O	THR	A	414	L	H	HA	CYS	V	17
R	-	O	THR	A	414	L	H	HB2	CYS	V	17
R	-	O	THR	A	414	L	H	HB3	CYS	V	17
R	-	O	THR	A	414	L	H	CD1	LEU	V	21
R	-	O	THR	A	414	L	H	HG	LEU	V	21
R	-	O	THR	A	414	L	H	HD11	LEU	V	21
R	-	O	THR	A	414	L	H	HD13	LEU	V	21
R	-	N	LEU	A	415	L	H	CB	CYS	V	17
R	-	N	LEU	A	415	L	H	SG	CYS	V	17
R	-	N	LEU	A	415	L	H	HB2	CYS	V	17
R	-	N	LEU	A	415	L	H	HB3	CYS	V	17
R	-	N	LEU	A	415	L	H	CD1	LEU	V	21
R	-	N	LEU	A	415	L	H	HD11	LEU	V	21
R	-	N	LEU	A	415	L	H	HD13	LEU	V	21
R	-	CA	LEU	A	415	L	H	HE1	PHE	V	13
R	-	CA	LEU	A	415	L	H	HD13	LEU	V	21
R	-	CB	LEU	A	415	L	H	CD1	PHE	V	13
R	-	CB	LEU	A	415	L	H	CE1	PHE	V	13
R	-	CB	LEU	A	415	L	H	HD1	PHE	V	13
R	-	CB	LEU	A	415	L	H	HE1	PHE	V	13
R	-	O	LEU	A	415	L	H	HA	ALA	V	14
R	-	O	LEU	A	415	L	H	HB1	ALA	V	14
R	-	O	LEU	A	415	L	H	HB3	ALA	V	14
R	-	O	LEU	A	415	L	H	HB2	CYS	V	17
R	-	O	LEU	A	415	L	H	HD13	LEU	V	21
R	-	CG	LEU	A	415	L	H	CD1	PHE	V	13
R	-	CG	LEU	A	415	L	H	CE1	PHE	V	13
R	-	CG	LEU	A	415	L	H	HD1	PHE	V	13
R	-	CG	LEU	A	415	L	H	HE1	PHE	V	13
R	-	CD1	LEU	A	415	L	H	HE1	PHE	V	13
R	-	CD2	LEU	A	415	L	H	CD1	PHE	V	13
R	-	CD2	LEU	A	415	L	H	CE1	PHE	V	13
R	-	CD2	LEU	A	415	L	H	CZ	PHE	V	13
R	-	CD2	LEU	A	415	L	H	HD1	PHE	V	13
R	-	CD2	LEU	A	415	L	H	HE1	PHE	V	13
R	-	C	GLU	A	416	L	H	HB3	ALA	V	14
R	-	O	GLU	A	416	L	H	CB	ALA	V	14
R	-	O	GLU	A	416	L	H	HA	ALA	V	14
R	-	O	GLU	A	416	L	H	HB1	ALA	V	14
R	-	O	GLU	A	416	L	H	HB3	ALA	V	14
R	-	CD	GLU	A	416	L	H	HD23	LEU	V	10
R	-	OE2	GLU	A	416	L	H	CD2	LEU	V	10
R	-	OE2	GLU	A	416	L	H	HD21	LEU	V	10
R	-	OE2	GLU	A	416	L	H	HD22	LEU	V	10
R	-	OE2	GLU	A	416	L	H	HD23	LEU	V	10

- 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