IID

Q8N126_P27701.8 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	SER	A	325	L	H	ILE	V	19
R	H	THR	A	328	L	H	ILE	V	241
R	H	TYR	A	329	L	H	PHE	V	16
R	H	TYR	A	329	L	H	ILE	V	19
R	H	TYR	A	329	L	H	PHE	V	20
R	H	TYR	A	329	L	H	LEU	V	23
R	H	TYR	A	329	L	H	ILE	V	241
R	H	HIS	A	330	L	H	LEU	V	23
R	H	ALA	A	331	L	H	VAL	V	234
R	H	ALA	A	331	L	H	GLY	V	237
R	H	ALA	A	331	L	H	VAL	V	238
R	H	ILE	A	332	L	H	PHE	V	16
R	H	ILE	A	332	L	H	PHE	V	20
R	H	ILE	A	332	L	H	VAL	V	238
R	H	ILE	A	332	L	H	ILE	V	241
R	H	ILE	A	333	L	H	PHE	V	20
R	H	ILE	A	333	L	H	LEU	V	23
R	H	ILE	A	333	L	H	VAL	V	238
R	H	ILE	A	333	L	H	ILE	V	27
R	H	ILE	A	333	L	H	THR	V	66
R	H	GLY	A	334	L	H	VAL	V	234
R	H	GLY	A	334	L	H	VAL	V	238
R	H	GLY	A	335	L	H	VAL	V	234
R	H	GLY	A	335	L	H	VAL	V	238
R	H	ILE	A	336	L	H	VAL	V	238
R	H	ILE	A	336	L	H	VAL	V	62
R	H	ILE	A	336	L	H	MET	V	69
R	H	ILE	A	336	L	H	ILE	V	95
R	H	VAL	A	337	L	H	VAL	V	62
R	H	PHE	A	339	L	H	ALA	V	102
R	H	PHE	A	339	L	H	ILE	V	95
R	H	PHE	A	339	L	H	ALA	V	98
R	H	PHE	A	339	L	H	GLN	V	99
R	H	ILE	A	340	L	H	VAL	V	62
R	H	PHE	A	342	L	H	ALA	V	102
R	H	PHE	A	342	L	H	LEU	V	105
R	H	PHE	A	342	L	H	PHE	V	106
R	H	LEU	A	343	L	H	ALA	V	98
R	H	LEU	A	345	L	H	MET	V	117
R	H	ILE	A	346	L	H	LEU	V	105
R	H	LEU	A	348	L	H	LEU	V	136
R	H	ILE	A	349	L	H	LEU	V	113
R	H	ILE	A	349	L	H	GLU	V	116
R	H	ILE	A	349	L	H	MET	V	117
R	H	ILE	A	349	L	H	ILE	V	120
R	H	HIS	A	353	L	H	GLU	V	116
R	-	LYS	A	393	L	H	ALA	V	36
R	-	LYS	A	394	L	H	ALA	V	36
R	-	GLU	A	395	L	H	VAL	V	32
R	-	GLU	A	395	L	H	ALA	V	36
R	-	TYR	A	396	L	H	VAL	V	32
R	-	TYR	A	396	L	H	ALA	V	36
R	-	PHE	A	397	L	H	LEU	V	28
R	-	PHE	A	397	L	H	GLY	V	29
R	-	PHE	A	397	L	H	VAL	V	32
R	-	ILE	A	398	L	H	ALA	V	25
R	-	ILE	A	398	L	H	VAL	V	26
R	-	ILE	A	398	L	H	LEU	V	28
R	-	ILE	A	398	L	H	GLY	V	29
R	-	ILE	A	398	L	H	PHE	V	30
R	-	ILE	A	398	L	H	MET	V	67

- 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

Q8N126_P27701.8 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	SER	A	325	L	H	HD12	ILE	V	19
R	H	OG	SER	A	325	L	H	HD12	ILE	V	19
R	H	CA	THR	A	328	L	H	CD1	ILE	V	241
R	H	CA	THR	A	328	L	H	HD11	ILE	V	241
R	H	CA	THR	A	328	L	H	HD12	ILE	V	241
R	H	C	THR	A	328	L	H	CD1	ILE	V	241
R	H	C	THR	A	328	L	H	HD11	ILE	V	241
R	H	C	THR	A	328	L	H	HD12	ILE	V	241
R	H	C	THR	A	328	L	H	HD13	ILE	V	241
R	H	CB	THR	A	328	L	H	CD1	ILE	V	241
R	H	CB	THR	A	328	L	H	HD11	ILE	V	241
R	H	CB	THR	A	328	L	H	HD12	ILE	V	241
R	H	O	THR	A	328	L	H	CD1	ILE	V	241
R	H	O	THR	A	328	L	H	HD11	ILE	V	241
R	H	O	THR	A	328	L	H	HD12	ILE	V	241
R	H	O	THR	A	328	L	H	HD13	ILE	V	241
R	H	CG2	THR	A	328	L	H	CG1	ILE	V	241
R	H	CG2	THR	A	328	L	H	CD1	ILE	V	241
R	H	CG2	THR	A	328	L	H	HG12	ILE	V	241
R	H	CG2	THR	A	328	L	H	HG13	ILE	V	241
R	H	CG2	THR	A	328	L	H	HD11	ILE	V	241
R	H	CG2	THR	A	328	L	H	HD12	ILE	V	241
R	H	CG2	THR	A	328	L	H	HD13	ILE	V	241
R	H	OG1	THR	A	328	L	H	HD11	ILE	V	241
R	H	N	TYR	A	329	L	H	HD11	ILE	V	241
R	H	N	TYR	A	329	L	H	HD12	ILE	V	241
R	H	CA	TYR	A	329	L	H	HE1	PHE	V	20
R	H	CA	TYR	A	329	L	H	HZ	PHE	V	20
R	H	CB	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CB	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CB	TYR	A	329	L	H	CD1	LEU	V	23
R	H	CB	TYR	A	329	L	H	HD11	LEU	V	23
R	H	CB	TYR	A	329	L	H	HD12	LEU	V	23
R	H	CB	TYR	A	329	L	H	HD13	LEU	V	23
R	H	O	TYR	A	329	L	H	HE1	PHE	V	20
R	H	CG	TYR	A	329	L	H	CG2	ILE	V	19
R	H	CG	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CG	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CG	TYR	A	329	L	H	HG23	ILE	V	19
R	H	CG	TYR	A	329	L	H	CD1	LEU	V	23
R	H	CG	TYR	A	329	L	H	HD11	LEU	V	23
R	H	CG	TYR	A	329	L	H	HD13	LEU	V	23
R	H	CD1	TYR	A	329	L	H	CG2	ILE	V	19
R	H	CD1	TYR	A	329	L	H	HB	ILE	V	19
R	H	CD1	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CD1	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CD1	TYR	A	329	L	H	CD1	PHE	V	20
R	H	CD1	TYR	A	329	L	H	CD2	PHE	V	20
R	H	CD1	TYR	A	329	L	H	CE1	PHE	V	20
R	H	CD1	TYR	A	329	L	H	CE2	PHE	V	20
R	H	CD1	TYR	A	329	L	H	CZ	PHE	V	20
R	H	CD1	TYR	A	329	L	H	HE2	PHE	V	20
R	H	CD1	TYR	A	329	L	H	HZ	PHE	V	20
R	H	CD1	TYR	A	329	L	H	HD11	LEU	V	23
R	H	CD2	TYR	A	329	L	H	CB	ILE	V	19
R	H	CD2	TYR	A	329	L	H	CG2	ILE	V	19
R	H	CD2	TYR	A	329	L	H	HB	ILE	V	19
R	H	CD2	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CD2	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CD2	TYR	A	329	L	H	HG23	ILE	V	19
R	H	CD2	TYR	A	329	L	H	HD12	ILE	V	19
R	H	CD2	TYR	A	329	L	H	HD13	LEU	V	23
R	H	CE1	TYR	A	329	L	H	O	PHE	V	16
R	H	CE1	TYR	A	329	L	H	CD2	PHE	V	16
R	H	CE1	TYR	A	329	L	H	CE2	PHE	V	16
R	H	CE1	TYR	A	329	L	H	HA	PHE	V	16
R	H	CE1	TYR	A	329	L	H	HD2	PHE	V	16
R	H	CE1	TYR	A	329	L	H	HE2	PHE	V	16
R	H	CE1	TYR	A	329	L	H	CB	ILE	V	19
R	H	CE1	TYR	A	329	L	H	CG2	ILE	V	19
R	H	CE1	TYR	A	329	L	H	HB	ILE	V	19
R	H	CE1	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CE1	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CE1	TYR	A	329	L	H	HD12	ILE	V	19
R	H	CE1	TYR	A	329	L	H	HD13	ILE	V	19
R	H	CE1	TYR	A	329	L	H	CD2	PHE	V	20
R	H	CE1	TYR	A	329	L	H	CE2	PHE	V	20
R	H	CE1	TYR	A	329	L	H	CZ	PHE	V	20
R	H	CE1	TYR	A	329	L	H	H	PHE	V	20
R	H	CE1	TYR	A	329	L	H	HD2	PHE	V	20
R	H	CE1	TYR	A	329	L	H	HE2	PHE	V	20
R	H	CE1	TYR	A	329	L	H	HZ	PHE	V	20
R	H	CE2	TYR	A	329	L	H	CB	ILE	V	19
R	H	CE2	TYR	A	329	L	H	CG1	ILE	V	19
R	H	CE2	TYR	A	329	L	H	CG2	ILE	V	19
R	H	CE2	TYR	A	329	L	H	CD1	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HB	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HG12	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HG23	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HD11	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HD12	ILE	V	19
R	H	CE2	TYR	A	329	L	H	HD13	ILE	V	19
R	H	OH	TYR	A	329	L	H	CA	PHE	V	16
R	H	OH	TYR	A	329	L	H	C	PHE	V	16
R	H	OH	TYR	A	329	L	H	CB	PHE	V	16
R	H	OH	TYR	A	329	L	H	O	PHE	V	16
R	H	OH	TYR	A	329	L	H	CG	PHE	V	16
R	H	OH	TYR	A	329	L	H	CD2	PHE	V	16
R	H	OH	TYR	A	329	L	H	CE2	PHE	V	16
R	H	OH	TYR	A	329	L	H	HA	PHE	V	16
R	H	OH	TYR	A	329	L	H	HB2	PHE	V	16
R	H	OH	TYR	A	329	L	H	HD2	PHE	V	16
R	H	OH	TYR	A	329	L	H	HE2	PHE	V	16
R	H	OH	TYR	A	329	L	H	CB	ILE	V	19
R	H	OH	TYR	A	329	L	H	CG1	ILE	V	19
R	H	OH	TYR	A	329	L	H	CG2	ILE	V	19
R	H	OH	TYR	A	329	L	H	CD1	ILE	V	19
R	H	OH	TYR	A	329	L	H	HB	ILE	V	19
R	H	OH	TYR	A	329	L	H	HG13	ILE	V	19
R	H	OH	TYR	A	329	L	H	HG22	ILE	V	19
R	H	OH	TYR	A	329	L	H	HD11	ILE	V	19
R	H	OH	TYR	A	329	L	H	HD12	ILE	V	19
R	H	OH	TYR	A	329	L	H	HD13	ILE	V	19
R	H	CZ	TYR	A	329	L	H	O	PHE	V	16
R	H	CZ	TYR	A	329	L	H	CD2	PHE	V	16
R	H	CZ	TYR	A	329	L	H	CE2	PHE	V	16
R	H	CZ	TYR	A	329	L	H	HA	PHE	V	16
R	H	CZ	TYR	A	329	L	H	HD2	PHE	V	16
R	H	CZ	TYR	A	329	L	H	HE2	PHE	V	16
R	H	CZ	TYR	A	329	L	H	CB	ILE	V	19
R	H	CZ	TYR	A	329	L	H	CG1	ILE	V	19
R	H	CZ	TYR	A	329	L	H	CG2	ILE	V	19
R	H	CZ	TYR	A	329	L	H	CD1	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HB	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HG21	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HG22	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HG23	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HD11	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HD12	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HD13	ILE	V	19
R	H	CZ	TYR	A	329	L	H	HE2	PHE	V	20
R	H	CE1	HIS	A	330	L	H	HD23	LEU	V	23
R	H	CA	ALA	A	331	L	H	HG13	VAL	V	234
R	H	CA	ALA	A	331	L	H	HG23	VAL	V	234
R	H	CA	ALA	A	331	L	H	HG21	VAL	V	238
R	H	C	ALA	A	331	L	H	HG13	VAL	V	234
R	H	C	ALA	A	331	L	H	CG2	VAL	V	238
R	H	C	ALA	A	331	L	H	HG21	VAL	V	238
R	H	C	ALA	A	331	L	H	HG22	VAL	V	238
R	H	C	ALA	A	331	L	H	HG23	VAL	V	238
R	H	CB	ALA	A	331	L	H	HA	VAL	V	234
R	H	CB	ALA	A	331	L	H	HG13	VAL	V	234
R	H	CB	ALA	A	331	L	H	HG23	VAL	V	234
R	H	CB	ALA	A	331	L	H	HA3	GLY	V	237
R	H	CB	ALA	A	331	L	H	HG21	VAL	V	238
R	H	O	ALA	A	331	L	H	O	VAL	V	234
R	H	O	ALA	A	331	L	H	CG1	VAL	V	234
R	H	O	ALA	A	331	L	H	HG11	VAL	V	234
R	H	O	ALA	A	331	L	H	HG12	VAL	V	234
R	H	O	ALA	A	331	L	H	HG13	VAL	V	234
R	H	O	ALA	A	331	L	H	CB	VAL	V	238
R	H	O	ALA	A	331	L	H	CG2	VAL	V	238
R	H	O	ALA	A	331	L	H	HG21	VAL	V	238
R	H	O	ALA	A	331	L	H	HG22	VAL	V	238
R	H	O	ALA	A	331	L	H	HG23	VAL	V	238
R	H	N	ILE	A	332	L	H	CG2	VAL	V	238
R	H	N	ILE	A	332	L	H	HA	VAL	V	238
R	H	N	ILE	A	332	L	H	HG21	VAL	V	238
R	H	N	ILE	A	332	L	H	HG22	VAL	V	238
R	H	N	ILE	A	332	L	H	HG23	VAL	V	238
R	H	N	ILE	A	332	L	H	HD12	ILE	V	241
R	H	N	ILE	A	332	L	H	HD13	ILE	V	241
R	H	CA	ILE	A	332	L	H	CA	VAL	V	238
R	H	CA	ILE	A	332	L	H	CB	VAL	V	238
R	H	CA	ILE	A	332	L	H	CG1	VAL	V	238
R	H	CA	ILE	A	332	L	H	CG2	VAL	V	238
R	H	CA	ILE	A	332	L	H	HA	VAL	V	238
R	H	CA	ILE	A	332	L	H	HG13	VAL	V	238
R	H	CA	ILE	A	332	L	H	HG21	VAL	V	238
R	H	CA	ILE	A	332	L	H	HG22	VAL	V	238
R	H	CA	ILE	A	332	L	H	HG23	VAL	V	238
R	H	CA	ILE	A	332	L	H	HD12	ILE	V	241
R	H	CA	ILE	A	332	L	H	HD13	ILE	V	241
R	H	C	ILE	A	332	L	H	HE1	PHE	V	20
R	H	C	ILE	A	332	L	H	CG2	VAL	V	238
R	H	C	ILE	A	332	L	H	HG13	VAL	V	238
R	H	C	ILE	A	332	L	H	HG21	VAL	V	238
R	H	C	ILE	A	332	L	H	HG22	VAL	V	238
R	H	C	ILE	A	332	L	H	HG23	VAL	V	238
R	H	CB	ILE	A	332	L	H	CE1	PHE	V	20
R	H	CB	ILE	A	332	L	H	CZ	PHE	V	20
R	H	CB	ILE	A	332	L	H	HE1	PHE	V	20
R	H	CB	ILE	A	332	L	H	HZ	PHE	V	20
R	H	CB	ILE	A	332	L	H	HA	VAL	V	238
R	H	CB	ILE	A	332	L	H	HG13	VAL	V	238
R	H	CB	ILE	A	332	L	H	HG22	VAL	V	238
R	H	CB	ILE	A	332	L	H	CG2	ILE	V	241
R	H	CB	ILE	A	332	L	H	CD1	ILE	V	241
R	H	CB	ILE	A	332	L	H	HB	ILE	V	241
R	H	CB	ILE	A	332	L	H	HG21	ILE	V	241
R	H	CB	ILE	A	332	L	H	HG22	ILE	V	241
R	H	CB	ILE	A	332	L	H	HD12	ILE	V	241
R	H	CB	ILE	A	332	L	H	HD13	ILE	V	241
R	H	O	ILE	A	332	L	H	CG1	VAL	V	238
R	H	O	ILE	A	332	L	H	CG2	VAL	V	238
R	H	O	ILE	A	332	L	H	HG12	VAL	V	238
R	H	O	ILE	A	332	L	H	HG13	VAL	V	238
R	H	O	ILE	A	332	L	H	HG21	VAL	V	238
R	H	O	ILE	A	332	L	H	HG22	VAL	V	238
R	H	O	ILE	A	332	L	H	HG23	VAL	V	238
R	H	CG1	ILE	A	332	L	H	HZ	PHE	V	20
R	H	CG1	ILE	A	332	L	H	CA	VAL	V	238
R	H	CG1	ILE	A	332	L	H	HA	VAL	V	238
R	H	CG1	ILE	A	332	L	H	HG22	VAL	V	238
R	H	CG1	ILE	A	332	L	H	CB	ILE	V	241
R	H	CG1	ILE	A	332	L	H	CG1	ILE	V	241
R	H	CG1	ILE	A	332	L	H	CG2	ILE	V	241
R	H	CG1	ILE	A	332	L	H	CD1	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HB	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HG12	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HG13	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HG21	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HG22	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HG23	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HD11	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HD12	ILE	V	241
R	H	CG1	ILE	A	332	L	H	HD13	ILE	V	241
R	H	CG2	ILE	A	332	L	H	CE1	PHE	V	20
R	H	CG2	ILE	A	332	L	H	CZ	PHE	V	20
R	H	CG2	ILE	A	332	L	H	HE1	PHE	V	20
R	H	CG2	ILE	A	332	L	H	HZ	PHE	V	20
R	H	CG2	ILE	A	332	L	H	HA	VAL	V	238
R	H	CG2	ILE	A	332	L	H	HG13	VAL	V	238
R	H	CG2	ILE	A	332	L	H	HG22	VAL	V	238
R	H	CG2	ILE	A	332	L	H	CG2	ILE	V	241
R	H	CG2	ILE	A	332	L	H	HG21	ILE	V	241
R	H	CG2	ILE	A	332	L	H	HG22	ILE	V	241
R	H	CG2	ILE	A	332	L	H	HD12	ILE	V	241
R	H	CD1	ILE	A	332	L	H	CZ	PHE	V	16
R	H	CD1	ILE	A	332	L	H	HZ	PHE	V	16
R	H	CD1	ILE	A	332	L	H	CZ	PHE	V	20
R	H	CD1	ILE	A	332	L	H	HZ	PHE	V	20
R	H	CD1	ILE	A	332	L	H	HA	VAL	V	238
R	H	CD1	ILE	A	332	L	H	CA	ILE	V	241
R	H	CD1	ILE	A	332	L	H	CB	ILE	V	241
R	H	CD1	ILE	A	332	L	H	CG1	ILE	V	241
R	H	CD1	ILE	A	332	L	H	CG2	ILE	V	241
R	H	CD1	ILE	A	332	L	H	CD1	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HB	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HG12	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HG13	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HG21	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HG22	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HG23	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HD11	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HD12	ILE	V	241
R	H	CD1	ILE	A	332	L	H	HD13	ILE	V	241
R	H	N	ILE	A	333	L	H	HE1	PHE	V	20
R	H	N	ILE	A	333	L	H	HG22	VAL	V	238
R	H	CG1	ILE	A	333	L	H	HD1	PHE	V	20
R	H	CG1	ILE	A	333	L	H	HE1	PHE	V	20
R	H	CG1	ILE	A	333	L	H	HD12	LEU	V	23
R	H	CG1	ILE	A	333	L	H	HG21	THR	V	66
R	H	CG2	ILE	A	333	L	H	CD1	ILE	V	27
R	H	CG2	ILE	A	333	L	H	HD11	ILE	V	27
R	H	CG2	ILE	A	333	L	H	HD12	ILE	V	27
R	H	CG2	ILE	A	333	L	H	HD13	ILE	V	27
R	H	CD1	ILE	A	333	L	H	CB	LEU	V	23
R	H	CD1	ILE	A	333	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	333	L	H	HB2	LEU	V	23
R	H	CD1	ILE	A	333	L	H	HB3	LEU	V	23
R	H	CD1	ILE	A	333	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	333	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	333	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	333	L	H	HD11	ILE	V	27
R	H	CA	GLY	A	334	L	H	HG12	VAL	V	234
R	H	C	GLY	A	334	L	H	HG11	VAL	V	234
R	H	C	GLY	A	334	L	H	HG12	VAL	V	234
R	H	C	GLY	A	334	L	H	HG23	VAL	V	238
R	H	N	GLY	A	335	L	H	CG1	VAL	V	234
R	H	N	GLY	A	335	L	H	HG11	VAL	V	234
R	H	N	GLY	A	335	L	H	HG12	VAL	V	234
R	H	N	GLY	A	335	L	H	HG13	VAL	V	234
R	H	N	GLY	A	335	L	H	CG2	VAL	V	238
R	H	N	GLY	A	335	L	H	HG21	VAL	V	238
R	H	N	GLY	A	335	L	H	HG22	VAL	V	238
R	H	N	GLY	A	335	L	H	HG23	VAL	V	238
R	H	CA	GLY	A	335	L	H	HG11	VAL	V	234
R	H	CA	GLY	A	335	L	H	CB	VAL	V	238
R	H	CA	GLY	A	335	L	H	CG1	VAL	V	238
R	H	CA	GLY	A	335	L	H	CG2	VAL	V	238
R	H	CA	GLY	A	335	L	H	HB	VAL	V	238
R	H	CA	GLY	A	335	L	H	HG12	VAL	V	238
R	H	CA	GLY	A	335	L	H	HG21	VAL	V	238
R	H	CA	GLY	A	335	L	H	HG22	VAL	V	238
R	H	CA	GLY	A	335	L	H	HG23	VAL	V	238
R	H	C	GLY	A	335	L	H	HG12	VAL	V	238
R	H	C	GLY	A	335	L	H	HG23	VAL	V	238
R	H	O	GLY	A	335	L	H	HG12	VAL	V	238
R	H	N	ILE	A	336	L	H	HG12	VAL	V	238
R	H	N	ILE	A	336	L	H	HG23	VAL	V	238
R	H	CG1	ILE	A	336	L	H	HG22	ILE	V	95
R	H	CG1	ILE	A	336	L	H	HD13	ILE	V	95
R	H	CG1	ILE	A	336	L	H	HG12	VAL	V	238
R	H	CG1	ILE	A	336	L	H	HG13	VAL	V	238
R	H	CG2	ILE	A	336	L	H	HG13	VAL	V	62
R	H	CG2	ILE	A	336	L	H	HD13	ILE	V	95
R	H	CD1	ILE	A	336	L	H	HE1	MET	V	69
R	H	CA	VAL	A	337	L	H	HG22	VAL	V	62
R	H	CA	VAL	A	337	L	H	HG23	VAL	V	62
R	H	CB	VAL	A	337	L	H	HG12	VAL	V	62
R	H	CB	VAL	A	337	L	H	HG22	VAL	V	62
R	H	CB	VAL	A	337	L	H	HG23	VAL	V	62
R	H	CG1	VAL	A	337	L	H	CG2	VAL	V	62
R	H	CG1	VAL	A	337	L	H	HG12	VAL	V	62
R	H	CG1	VAL	A	337	L	H	HG23	VAL	V	62
R	H	CG2	VAL	A	337	L	H	CB	VAL	V	62
R	H	CG2	VAL	A	337	L	H	CG1	VAL	V	62
R	H	CG2	VAL	A	337	L	H	CG2	VAL	V	62
R	H	CG2	VAL	A	337	L	H	HB	VAL	V	62
R	H	CG2	VAL	A	337	L	H	HG11	VAL	V	62
R	H	CG2	VAL	A	337	L	H	HG12	VAL	V	62
R	H	CG2	VAL	A	337	L	H	HG13	VAL	V	62
R	H	CG2	VAL	A	337	L	H	HG22	VAL	V	62
R	H	CG2	VAL	A	337	L	H	HG23	VAL	V	62
R	H	CB	PHE	A	339	L	H	HA	GLN	V	99
R	H	CB	PHE	A	339	L	H	HB2	GLN	V	99
R	H	CG	PHE	A	339	L	H	HG21	ILE	V	95
R	H	CG	PHE	A	339	L	H	C	ALA	V	98
R	H	CG	PHE	A	339	L	H	CB	ALA	V	98
R	H	CG	PHE	A	339	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	339	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	339	L	H	N	GLN	V	99
R	H	CG	PHE	A	339	L	H	CA	GLN	V	99
R	H	CG	PHE	A	339	L	H	H	GLN	V	99
R	H	CG	PHE	A	339	L	H	HA	GLN	V	99
R	H	CG	PHE	A	339	L	H	HB2	GLN	V	99
R	H	CD1	PHE	A	339	L	H	CG2	ILE	V	95
R	H	CD1	PHE	A	339	L	H	HA	ILE	V	95
R	H	CD1	PHE	A	339	L	H	HG21	ILE	V	95
R	H	CD1	PHE	A	339	L	H	CB	ALA	V	98
R	H	CD1	PHE	A	339	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	339	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	339	L	H	CA	ALA	V	98
R	H	CD2	PHE	A	339	L	H	C	ALA	V	98
R	H	CD2	PHE	A	339	L	H	CB	ALA	V	98
R	H	CD2	PHE	A	339	L	H	O	ALA	V	98
R	H	CD2	PHE	A	339	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	339	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	339	L	H	N	GLN	V	99
R	H	CD2	PHE	A	339	L	H	CA	GLN	V	99
R	H	CD2	PHE	A	339	L	H	CB	GLN	V	99
R	H	CD2	PHE	A	339	L	H	H	GLN	V	99
R	H	CD2	PHE	A	339	L	H	HA	GLN	V	99
R	H	CD2	PHE	A	339	L	H	HB2	GLN	V	99
R	H	CD2	PHE	A	339	L	H	HB2	ALA	V	102
R	H	CD2	PHE	A	339	L	H	HB3	ALA	V	102
R	H	CE1	PHE	A	339	L	H	CA	ILE	V	95
R	H	CE1	PHE	A	339	L	H	O	ILE	V	95
R	H	CE1	PHE	A	339	L	H	HA	ILE	V	95
R	H	CE1	PHE	A	339	L	H	HG21	ILE	V	95
R	H	CE1	PHE	A	339	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	339	L	H	C	ALA	V	98
R	H	CE1	PHE	A	339	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	339	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	339	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	339	L	H	HB3	ALA	V	98
R	H	CE1	PHE	A	339	L	H	N	GLN	V	99
R	H	CE1	PHE	A	339	L	H	H	GLN	V	99
R	H	CE2	PHE	A	339	L	H	O	ILE	V	95
R	H	CE2	PHE	A	339	L	H	N	ALA	V	98
R	H	CE2	PHE	A	339	L	H	CA	ALA	V	98
R	H	CE2	PHE	A	339	L	H	C	ALA	V	98
R	H	CE2	PHE	A	339	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	339	L	H	O	ALA	V	98
R	H	CE2	PHE	A	339	L	H	H	ALA	V	98
R	H	CE2	PHE	A	339	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	339	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	339	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	339	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	339	L	H	N	GLN	V	99
R	H	CE2	PHE	A	339	L	H	CA	GLN	V	99
R	H	CE2	PHE	A	339	L	H	CB	GLN	V	99
R	H	CE2	PHE	A	339	L	H	H	GLN	V	99
R	H	CE2	PHE	A	339	L	H	HA	GLN	V	99
R	H	CE2	PHE	A	339	L	H	HB2	GLN	V	99
R	H	CE2	PHE	A	339	L	H	H	ALA	V	102
R	H	CE2	PHE	A	339	L	H	HB2	ALA	V	102
R	H	CE2	PHE	A	339	L	H	HB3	ALA	V	102
R	H	CZ	PHE	A	339	L	H	O	ILE	V	95
R	H	CZ	PHE	A	339	L	H	HA	ILE	V	95
R	H	CZ	PHE	A	339	L	H	N	ALA	V	98
R	H	CZ	PHE	A	339	L	H	CA	ALA	V	98
R	H	CZ	PHE	A	339	L	H	C	ALA	V	98
R	H	CZ	PHE	A	339	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	339	L	H	O	ALA	V	98
R	H	CZ	PHE	A	339	L	H	H	ALA	V	98
R	H	CZ	PHE	A	339	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	339	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	339	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	339	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	339	L	H	N	GLN	V	99
R	H	CZ	PHE	A	339	L	H	H	GLN	V	99
R	H	CB	ILE	A	340	L	H	HG22	VAL	V	62
R	H	CD1	ILE	A	340	L	H	HA	VAL	V	62
R	H	CD1	ILE	A	340	L	H	HG22	VAL	V	62
R	H	CB	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CG	PHE	A	342	L	H	CB	ALA	V	102
R	H	CG	PHE	A	342	L	H	HA	ALA	V	102
R	H	CG	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CG	PHE	A	342	L	H	HB3	ALA	V	102
R	H	CD1	PHE	A	342	L	H	CA	ALA	V	102
R	H	CD1	PHE	A	342	L	H	CB	ALA	V	102
R	H	CD1	PHE	A	342	L	H	HA	ALA	V	102
R	H	CD1	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CD1	PHE	A	342	L	H	HB2	ALA	V	102
R	H	CD1	PHE	A	342	L	H	HB3	ALA	V	102
R	H	CD2	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CE1	PHE	A	342	L	H	N	ALA	V	102
R	H	CE1	PHE	A	342	L	H	CA	ALA	V	102
R	H	CE1	PHE	A	342	L	H	C	ALA	V	102
R	H	CE1	PHE	A	342	L	H	CB	ALA	V	102
R	H	CE1	PHE	A	342	L	H	O	ALA	V	102
R	H	CE1	PHE	A	342	L	H	HA	ALA	V	102
R	H	CE1	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CE1	PHE	A	342	L	H	HB2	ALA	V	102
R	H	CE1	PHE	A	342	L	H	HB3	ALA	V	102
R	H	CE1	PHE	A	342	L	H	HB3	LEU	V	105
R	H	CE1	PHE	A	342	L	H	HD11	LEU	V	105
R	H	CE2	PHE	A	342	L	H	O	ALA	V	102
R	H	CE2	PHE	A	342	L	H	HA	ALA	V	102
R	H	CE2	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CE2	PHE	A	342	L	H	HB2	PHE	V	106
R	H	CE2	PHE	A	342	L	H	HD2	PHE	V	106
R	H	CZ	PHE	A	342	L	H	CA	ALA	V	102
R	H	CZ	PHE	A	342	L	H	C	ALA	V	102
R	H	CZ	PHE	A	342	L	H	CB	ALA	V	102
R	H	CZ	PHE	A	342	L	H	O	ALA	V	102
R	H	CZ	PHE	A	342	L	H	HA	ALA	V	102
R	H	CZ	PHE	A	342	L	H	HB1	ALA	V	102
R	H	CZ	PHE	A	342	L	H	CB	LEU	V	105
R	H	CZ	PHE	A	342	L	H	HB2	LEU	V	105
R	H	CZ	PHE	A	342	L	H	HB3	LEU	V	105
R	H	CZ	PHE	A	342	L	H	HD11	LEU	V	105
R	H	CZ	PHE	A	342	L	H	H	PHE	V	106
R	H	CZ	PHE	A	342	L	H	HB2	PHE	V	106
R	H	CG	LEU	A	343	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	343	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	343	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	345	L	H	HE1	MET	V	117
R	H	CG	LEU	A	345	L	H	HE1	MET	V	117
R	H	CD1	LEU	A	345	L	H	HE1	MET	V	117
R	H	CD2	LEU	A	345	L	H	CE	MET	V	117
R	H	CD2	LEU	A	345	L	H	HE1	MET	V	117
R	H	CD2	LEU	A	345	L	H	HE2	MET	V	117
R	H	CD1	ILE	A	346	L	H	CD1	LEU	V	105
R	H	CD1	ILE	A	346	L	H	HD11	LEU	V	105
R	H	CD1	ILE	A	346	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	348	L	H	HD22	LEU	V	136
R	H	CB	ILE	A	349	L	H	HD11	ILE	V	120
R	H	CG1	ILE	A	349	L	H	CD1	ILE	V	120
R	H	CG1	ILE	A	349	L	H	HD11	ILE	V	120
R	H	CG1	ILE	A	349	L	H	HD12	ILE	V	120
R	H	CG1	ILE	A	349	L	H	HD13	ILE	V	120
R	H	CG2	ILE	A	349	L	H	OE2	GLU	V	116
R	H	CD1	ILE	A	349	L	H	HD11	LEU	V	113
R	H	CD1	ILE	A	349	L	H	HE3	MET	V	117
R	H	CE1	HIS	A	353	L	H	OE1	GLU	V	116
R	-	O	LYS	A	393	L	H	HA	ALA	V	36
R	-	CA	LYS	A	394	L	H	HA	ALA	V	36
R	-	CA	LYS	A	394	L	H	HB1	ALA	V	36
R	-	C	LYS	A	394	L	H	HA	ALA	V	36
R	-	C	LYS	A	394	L	H	HB1	ALA	V	36
R	-	CB	LYS	A	394	L	H	HB1	ALA	V	36
R	-	N	GLU	A	395	L	H	CA	ALA	V	36
R	-	N	GLU	A	395	L	H	CB	ALA	V	36
R	-	N	GLU	A	395	L	H	HA	ALA	V	36
R	-	N	GLU	A	395	L	H	HB1	ALA	V	36
R	-	N	GLU	A	395	L	H	HB3	ALA	V	36
R	-	CA	GLU	A	395	L	H	HB1	ALA	V	36
R	-	CA	GLU	A	395	L	H	HB3	ALA	V	36
R	-	C	GLU	A	395	L	H	CG1	VAL	V	32
R	-	C	GLU	A	395	L	H	HG11	VAL	V	32
R	-	C	GLU	A	395	L	H	HG12	VAL	V	32
R	-	C	GLU	A	395	L	H	HG13	VAL	V	32
R	-	C	GLU	A	395	L	H	CB	ALA	V	36
R	-	C	GLU	A	395	L	H	HB1	ALA	V	36
R	-	C	GLU	A	395	L	H	HB2	ALA	V	36
R	-	C	GLU	A	395	L	H	HB3	ALA	V	36
R	-	O	GLU	A	395	L	H	C	VAL	V	32
R	-	O	GLU	A	395	L	H	O	VAL	V	32
R	-	O	GLU	A	395	L	H	CG1	VAL	V	32
R	-	O	GLU	A	395	L	H	HG11	VAL	V	32
R	-	O	GLU	A	395	L	H	HG12	VAL	V	32
R	-	O	GLU	A	395	L	H	HG13	VAL	V	32
R	-	O	GLU	A	395	L	H	N	ALA	V	36
R	-	O	GLU	A	395	L	H	CA	ALA	V	36
R	-	O	GLU	A	395	L	H	CB	ALA	V	36
R	-	O	GLU	A	395	L	H	H	ALA	V	36
R	-	O	GLU	A	395	L	H	HA	ALA	V	36
R	-	O	GLU	A	395	L	H	HB1	ALA	V	36
R	-	O	GLU	A	395	L	H	HB2	ALA	V	36
R	-	O	GLU	A	395	L	H	HB3	ALA	V	36
R	-	N	TYR	A	396	L	H	CG1	VAL	V	32
R	-	N	TYR	A	396	L	H	HG11	VAL	V	32
R	-	N	TYR	A	396	L	H	HG12	VAL	V	32
R	-	N	TYR	A	396	L	H	HG13	VAL	V	32
R	-	N	TYR	A	396	L	H	CB	ALA	V	36
R	-	N	TYR	A	396	L	H	HB1	ALA	V	36
R	-	N	TYR	A	396	L	H	HB3	ALA	V	36
R	-	CA	TYR	A	396	L	H	CG1	VAL	V	32
R	-	CA	TYR	A	396	L	H	HG11	VAL	V	32
R	-	CA	TYR	A	396	L	H	HG12	VAL	V	32
R	-	CA	TYR	A	396	L	H	HG13	VAL	V	32
R	-	CA	TYR	A	396	L	H	HB3	ALA	V	36
R	-	C	TYR	A	396	L	H	CB	VAL	V	32
R	-	C	TYR	A	396	L	H	CG1	VAL	V	32
R	-	C	TYR	A	396	L	H	HB	VAL	V	32
R	-	C	TYR	A	396	L	H	HG11	VAL	V	32
R	-	C	TYR	A	396	L	H	HG12	VAL	V	32
R	-	C	TYR	A	396	L	H	HG13	VAL	V	32
R	-	C	TYR	A	396	L	H	HG23	VAL	V	32
R	-	CB	TYR	A	396	L	H	HG11	VAL	V	32
R	-	CB	TYR	A	396	L	H	HG12	VAL	V	32
R	-	O	TYR	A	396	L	H	CG1	VAL	V	32
R	-	O	TYR	A	396	L	H	HG11	VAL	V	32
R	-	O	TYR	A	396	L	H	HG12	VAL	V	32
R	-	O	TYR	A	396	L	H	HG13	VAL	V	32
R	-	CD2	TYR	A	396	L	H	HB1	ALA	V	36
R	-	CE2	TYR	A	396	L	H	HB1	ALA	V	36
R	-	N	PHE	A	397	L	H	HA2	GLY	V	29
R	-	N	PHE	A	397	L	H	CB	VAL	V	32
R	-	N	PHE	A	397	L	H	CG1	VAL	V	32
R	-	N	PHE	A	397	L	H	CG2	VAL	V	32
R	-	N	PHE	A	397	L	H	HB	VAL	V	32
R	-	N	PHE	A	397	L	H	HG11	VAL	V	32
R	-	N	PHE	A	397	L	H	HG12	VAL	V	32
R	-	N	PHE	A	397	L	H	HG13	VAL	V	32
R	-	N	PHE	A	397	L	H	HG23	VAL	V	32
R	-	CA	PHE	A	397	L	H	HA2	GLY	V	29
R	-	CA	PHE	A	397	L	H	CG1	VAL	V	32
R	-	CA	PHE	A	397	L	H	HB	VAL	V	32
R	-	CA	PHE	A	397	L	H	HG12	VAL	V	32
R	-	CA	PHE	A	397	L	H	HG23	VAL	V	32
R	-	C	PHE	A	397	L	H	CD2	LEU	V	28
R	-	C	PHE	A	397	L	H	HD21	LEU	V	28
R	-	C	PHE	A	397	L	H	HD22	LEU	V	28
R	-	C	PHE	A	397	L	H	HD23	LEU	V	28
R	-	C	PHE	A	397	L	H	CA	GLY	V	29
R	-	C	PHE	A	397	L	H	HA2	GLY	V	29
R	-	C	PHE	A	397	L	H	HA3	GLY	V	29
R	-	C	PHE	A	397	L	H	HB	VAL	V	32
R	-	C	PHE	A	397	L	H	HG12	VAL	V	32
R	-	C	PHE	A	397	L	H	HG23	VAL	V	32
R	-	CB	PHE	A	397	L	H	HG12	VAL	V	32
R	-	CB	PHE	A	397	L	H	HG23	VAL	V	32
R	-	O	PHE	A	397	L	H	C	LEU	V	28
R	-	O	PHE	A	397	L	H	O	LEU	V	28
R	-	O	PHE	A	397	L	H	CD2	LEU	V	28
R	-	O	PHE	A	397	L	H	HD21	LEU	V	28
R	-	O	PHE	A	397	L	H	HD22	LEU	V	28
R	-	O	PHE	A	397	L	H	HD23	LEU	V	28
R	-	O	PHE	A	397	L	H	N	GLY	V	29
R	-	O	PHE	A	397	L	H	CA	GLY	V	29
R	-	O	PHE	A	397	L	H	H	GLY	V	29
R	-	O	PHE	A	397	L	H	HA2	GLY	V	29
R	-	O	PHE	A	397	L	H	HA3	GLY	V	29
R	-	O	PHE	A	397	L	H	CB	VAL	V	32
R	-	O	PHE	A	397	L	H	CG2	VAL	V	32
R	-	O	PHE	A	397	L	H	HB	VAL	V	32
R	-	O	PHE	A	397	L	H	HG12	VAL	V	32
R	-	O	PHE	A	397	L	H	HG21	VAL	V	32
R	-	O	PHE	A	397	L	H	HG23	VAL	V	32
R	-	N	ILE	A	398	L	H	CA	GLY	V	29
R	-	N	ILE	A	398	L	H	HA2	GLY	V	29
R	-	N	ILE	A	398	L	H	HA3	GLY	V	29
R	-	CA	ILE	A	398	L	H	O	ALA	V	25
R	-	CA	ILE	A	398	L	H	CA	GLY	V	29
R	-	CA	ILE	A	398	L	H	H	GLY	V	29
R	-	CA	ILE	A	398	L	H	HA2	GLY	V	29
R	-	CA	ILE	A	398	L	H	HA3	GLY	V	29
R	-	C	ILE	A	398	L	H	C	ALA	V	25
R	-	C	ILE	A	398	L	H	O	ALA	V	25
R	-	C	ILE	A	398	L	H	HA	VAL	V	26
R	-	C	ILE	A	398	L	H	N	GLY	V	29
R	-	C	ILE	A	398	L	H	CA	GLY	V	29
R	-	C	ILE	A	398	L	H	C	GLY	V	29
R	-	C	ILE	A	398	L	H	H	GLY	V	29
R	-	C	ILE	A	398	L	H	HA2	GLY	V	29
R	-	C	ILE	A	398	L	H	HA3	GLY	V	29
R	-	CB	ILE	A	398	L	H	O	ALA	V	25
R	-	CB	ILE	A	398	L	H	HB1	ALA	V	25
R	-	CB	ILE	A	398	L	H	HD23	LEU	V	28
R	-	O	ILE	A	398	L	H	C	ALA	V	25
R	-	O	ILE	A	398	L	H	O	ALA	V	25
R	-	O	ILE	A	398	L	H	HA	ALA	V	25
R	-	O	ILE	A	398	L	H	N	VAL	V	26
R	-	O	ILE	A	398	L	H	CA	VAL	V	26
R	-	O	ILE	A	398	L	H	C	VAL	V	26
R	-	O	ILE	A	398	L	H	O	VAL	V	26
R	-	O	ILE	A	398	L	H	HA	VAL	V	26
R	-	O	ILE	A	398	L	H	C	LEU	V	28
R	-	O	ILE	A	398	L	H	HB2	LEU	V	28
R	-	O	ILE	A	398	L	H	HD21	LEU	V	28
R	-	O	ILE	A	398	L	H	HD23	LEU	V	28
R	-	O	ILE	A	398	L	H	N	GLY	V	29
R	-	O	ILE	A	398	L	H	CA	GLY	V	29
R	-	O	ILE	A	398	L	H	C	GLY	V	29
R	-	O	ILE	A	398	L	H	H	GLY	V	29
R	-	O	ILE	A	398	L	H	HA2	GLY	V	29
R	-	O	ILE	A	398	L	H	HA3	GLY	V	29
R	-	O	ILE	A	398	L	H	H	PHE	V	30
R	-	CG2	ILE	A	398	L	H	CA	ALA	V	25
R	-	CG2	ILE	A	398	L	H	C	ALA	V	25
R	-	CG2	ILE	A	398	L	H	CB	ALA	V	25
R	-	CG2	ILE	A	398	L	H	O	ALA	V	25
R	-	CG2	ILE	A	398	L	H	HA	ALA	V	25
R	-	CG2	ILE	A	398	L	H	HB1	ALA	V	25
R	-	CG2	ILE	A	398	L	H	HB3	ALA	V	25
R	-	CD1	ILE	A	398	L	H	HE1	MET	V	67
R	-	OXT	ILE	A	398	L	H	O	ALA	V	25
R	-	OXT	ILE	A	398	L	H	HA	VAL	V	26
R	-	OXT	ILE	A	398	L	H	N	GLY	V	29
R	-	OXT	ILE	A	398	L	H	CA	GLY	V	29
R	-	OXT	ILE	A	398	L	H	C	GLY	V	29
R	-	OXT	ILE	A	398	L	H	H	GLY	V	29
R	-	OXT	ILE	A	398	L	H	HA2	GLY	V	29
R	-	OXT	ILE	A	398	L	H	HA3	GLY	V	29

- 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