IID

Q8IWZ4_Q9BV35.1 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	LEU	A	234	L	H	TYR	V	176
R	H	GLU	A	235	L	H	ASP	V	173
R	H	GLY	A	236	L	H	LYS	V	169
R	H	GLY	A	236	L	H	ASP	V	173
R	-	GLY	A	237	L	H	ASP	V	173
R	H	ARG	A	239	L	H	TRP	V	168
R	H	ARG	A	239	L	H	LYS	V	169
R	H	SER	A	240	L	H	LYS	V	169
R	H	TRP	A	242	L	H	LYS	V	169
R	-	ARG	A	243	L	H	LYS	V	169
R	H	GLY	A	246	L	H	LEU	V	158
R	H	LEU	A	250	L	H	GLN	V	155
R	H	LEU	A	250	L	H	LEU	V	158
R	H	PRO	A	254	L	-	GLN	V	44
R	H	ILE	A	258	L	H	LEU	V	41
R	H	MET	A	261	L	H	CYS	V	38
R	H	MET	A	261	L	H	LEU	V	41
R	H	GLN	A	265	L	-	CYS	V	18
R	H	GLN	A	265	L	-	ASN	V	20
R	H	ILE	A	296	L	H	LEU	V	41
R	H	ILE	A	296	L	H	ASN	V	42
R	H	PRO	A	299	L	-	ASP	V	45
R	H	PRO	A	299	L	-	ILE	V	46
R	H	MET	A	300	L	-	ASP	V	45
R	H	LEU	A	303	L	-	ASP	V	45
R	-	ARG	A	310	L	H	ILE	V	165
R	-	ARG	A	310	L	H	SER	V	166
R	-	ARG	A	310	L	H	LYS	V	169
R	-	THR	A	312	L	H	LYS	V	169
R	-	THR	A	312	L	H	ALA	V	170
R	-	THR	A	312	L	H	ASP	V	173
R	-	TYR	A	315	L	H	SER	V	166
R	-	LYS	A	316	L	H	THR	V	162
R	-	LYS	A	316	L	H	THR	V	163
R	-	LYS	A	316	L	H	SER	V	166
R	-	GLY	A	317	L	H	THR	V	162
R	-	GLY	A	317	L	H	THR	V	163
R	H	LEU	A	318	L	H	GLN	V	155
R	H	LEU	A	318	L	H	ASN	V	159
R	H	LEU	A	318	L	H	THR	V	162
R	H	LEU	A	319	L	H	ASN	V	159
R	H	LEU	A	319	L	-	PRO	V	47
R	H	ALA	A	322	L	-	ASP	V	45
R	H	ALA	A	322	L	-	PRO	V	47
R	H	ARG	A	323	L	-	PRO	V	47
R	H	ARG	A	323	L	-	ILE	V	48
R	H	LEU	A	326	L	-	ILE	V	46
R	H	LEU	A	326	L	-	ILE	V	48
R	H	LEU	A	326	L	S	LEU	V	49
R	H	GLU	A	327	L	-	ILE	V	48
R	H	PRO	A	331	L	S	LEU	V	49
R	H	PHE	A	334	L	-	ASP	V	45
R	H	PHE	A	334	L	-	ILE	V	46
R	H	TYR	A	335	L	-	ILE	V	46

- 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

Q8IWZ4_Q9BV35.1 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	O	LEU	A	234	L	H	HE1	TYR	V	176
R	H	CG	LEU	A	234	L	H	HH	TYR	V	176
R	H	CD2	LEU	A	234	L	H	OH	TYR	V	176
R	H	CD2	LEU	A	234	L	H	CZ	TYR	V	176
R	H	CD2	LEU	A	234	L	H	HH	TYR	V	176
R	H	C	GLU	A	235	L	H	OD1	ASP	V	173
R	H	O	GLU	A	235	L	H	CG	ASP	V	173
R	H	O	GLU	A	235	L	H	OD1	ASP	V	173
R	H	O	GLU	A	235	L	H	OD2	ASP	V	173
R	H	N	GLY	A	236	L	H	OD1	ASP	V	173
R	H	CA	GLY	A	236	L	H	CG	ASP	V	173
R	H	CA	GLY	A	236	L	H	OD1	ASP	V	173
R	H	CA	GLY	A	236	L	H	OD2	ASP	V	173
R	H	C	GLY	A	236	L	H	OD1	ASP	V	173
R	H	O	GLY	A	236	L	H	HA	LYS	V	169
R	H	O	GLY	A	236	L	H	HB3	LYS	V	169
R	H	O	GLY	A	236	L	H	HG3	LYS	V	169
R	H	O	GLY	A	236	L	H	OD1	ASP	V	173
R	-	N	GLY	A	237	L	H	OD1	ASP	V	173
R	H	CA	ARG	A	239	L	H	HE3	LYS	V	169
R	H	C	ARG	A	239	L	H	CE	LYS	V	169
R	H	C	ARG	A	239	L	H	HG3	LYS	V	169
R	H	C	ARG	A	239	L	H	HE2	LYS	V	169
R	H	C	ARG	A	239	L	H	HE3	LYS	V	169
R	H	CB	ARG	A	239	L	H	HG3	LYS	V	169
R	H	CB	ARG	A	239	L	H	HE3	LYS	V	169
R	H	O	ARG	A	239	L	H	CE	LYS	V	169
R	H	O	ARG	A	239	L	H	NZ	LYS	V	169
R	H	O	ARG	A	239	L	H	HG3	LYS	V	169
R	H	O	ARG	A	239	L	H	HE2	LYS	V	169
R	H	O	ARG	A	239	L	H	HE3	LYS	V	169
R	H	O	ARG	A	239	L	H	HZ1	LYS	V	169
R	H	CD	ARG	A	239	L	H	HB3	TRP	V	168
R	H	NE	ARG	A	239	L	H	HB3	TRP	V	168
R	H	NH1	ARG	A	239	L	H	CB	TRP	V	168
R	H	NH1	ARG	A	239	L	H	CG	TRP	V	168
R	H	NH1	ARG	A	239	L	H	CD1	TRP	V	168
R	H	NH1	ARG	A	239	L	H	CD2	TRP	V	168
R	H	NH1	ARG	A	239	L	H	CE2	TRP	V	168
R	H	NH1	ARG	A	239	L	H	CE3	TRP	V	168
R	H	NH1	ARG	A	239	L	H	HB2	TRP	V	168
R	H	NH1	ARG	A	239	L	H	HB3	TRP	V	168
R	H	NH1	ARG	A	239	L	H	HE3	TRP	V	168
R	H	CZ	ARG	A	239	L	H	HB3	TRP	V	168
R	H	N	SER	A	240	L	H	CE	LYS	V	169
R	H	N	SER	A	240	L	H	HG3	LYS	V	169
R	H	N	SER	A	240	L	H	HE3	LYS	V	169
R	H	CA	SER	A	240	L	H	CE	LYS	V	169
R	H	CA	SER	A	240	L	H	NZ	LYS	V	169
R	H	CA	SER	A	240	L	H	HG3	LYS	V	169
R	H	CA	SER	A	240	L	H	HD3	LYS	V	169
R	H	CA	SER	A	240	L	H	HE3	LYS	V	169
R	H	CA	SER	A	240	L	H	HZ1	LYS	V	169
R	H	CA	SER	A	240	L	H	HZ2	LYS	V	169
R	H	C	SER	A	240	L	H	HE3	LYS	V	169
R	H	C	SER	A	240	L	H	HZ1	LYS	V	169
R	H	C	SER	A	240	L	H	HZ2	LYS	V	169
R	H	CB	SER	A	240	L	H	HE3	LYS	V	169
R	H	O	SER	A	240	L	H	NZ	LYS	V	169
R	H	O	SER	A	240	L	H	HE3	LYS	V	169
R	H	O	SER	A	240	L	H	HZ1	LYS	V	169
R	H	O	SER	A	240	L	H	HZ2	LYS	V	169
R	H	C	TRP	A	242	L	H	HZ1	LYS	V	169
R	H	O	TRP	A	242	L	H	HZ1	LYS	V	169
R	-	N	ARG	A	243	L	H	NZ	LYS	V	169
R	-	N	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	N	ARG	A	243	L	H	HZ2	LYS	V	169
R	-	N	ARG	A	243	L	H	HZ3	LYS	V	169
R	-	CA	ARG	A	243	L	H	NZ	LYS	V	169
R	-	CA	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	CA	ARG	A	243	L	H	HZ2	LYS	V	169
R	-	CA	ARG	A	243	L	H	HZ3	LYS	V	169
R	-	C	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	CB	ARG	A	243	L	H	NZ	LYS	V	169
R	-	CB	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	CB	ARG	A	243	L	H	HZ2	LYS	V	169
R	-	CB	ARG	A	243	L	H	HZ3	LYS	V	169
R	-	CG	ARG	A	243	L	H	CD	LYS	V	169
R	-	CG	ARG	A	243	L	H	CE	LYS	V	169
R	-	CG	ARG	A	243	L	H	NZ	LYS	V	169
R	-	CG	ARG	A	243	L	H	HD2	LYS	V	169
R	-	CG	ARG	A	243	L	H	HD3	LYS	V	169
R	-	CG	ARG	A	243	L	H	HE2	LYS	V	169
R	-	CG	ARG	A	243	L	H	HE3	LYS	V	169
R	-	CG	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	CG	ARG	A	243	L	H	HZ2	LYS	V	169
R	-	CG	ARG	A	243	L	H	HZ3	LYS	V	169
R	-	CD	ARG	A	243	L	H	CD	LYS	V	169
R	-	CD	ARG	A	243	L	H	CE	LYS	V	169
R	-	CD	ARG	A	243	L	H	NZ	LYS	V	169
R	-	CD	ARG	A	243	L	H	HD2	LYS	V	169
R	-	CD	ARG	A	243	L	H	HD3	LYS	V	169
R	-	CD	ARG	A	243	L	H	HE3	LYS	V	169
R	-	CD	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	CD	ARG	A	243	L	H	HZ2	LYS	V	169
R	-	CD	ARG	A	243	L	H	HZ3	LYS	V	169
R	-	NE	ARG	A	243	L	H	CD	LYS	V	169
R	-	NE	ARG	A	243	L	H	CE	LYS	V	169
R	-	NE	ARG	A	243	L	H	NZ	LYS	V	169
R	-	NE	ARG	A	243	L	H	HB3	LYS	V	169
R	-	NE	ARG	A	243	L	H	HD2	LYS	V	169
R	-	NE	ARG	A	243	L	H	HD3	LYS	V	169
R	-	NE	ARG	A	243	L	H	HE3	LYS	V	169
R	-	NE	ARG	A	243	L	H	HZ1	LYS	V	169
R	-	NE	ARG	A	243	L	H	HZ2	LYS	V	169
R	-	NE	ARG	A	243	L	H	HZ3	LYS	V	169
R	-	NH1	ARG	A	243	L	H	HD3	LYS	V	169
R	-	NH2	ARG	A	243	L	H	CB	LYS	V	169
R	-	NH2	ARG	A	243	L	H	CD	LYS	V	169
R	-	NH2	ARG	A	243	L	H	HB3	LYS	V	169
R	-	NH2	ARG	A	243	L	H	HD3	LYS	V	169
R	-	CZ	ARG	A	243	L	H	CD	LYS	V	169
R	-	CZ	ARG	A	243	L	H	HB3	LYS	V	169
R	-	CZ	ARG	A	243	L	H	HD3	LYS	V	169
R	-	CZ	ARG	A	243	L	H	HZ2	LYS	V	169
R	H	O	GLY	A	246	L	H	HD13	LEU	V	158
R	H	O	GLY	A	246	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CA	LEU	A	250	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	250	L	H	CD1	LEU	V	158
R	H	CB	LEU	A	250	L	H	HD11	LEU	V	158
R	H	CB	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	250	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	250	L	H	OE1	GLN	V	155
R	H	CG	LEU	A	250	L	H	HE22	GLN	V	155
R	H	CG	LEU	A	250	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	250	L	H	HD11	LEU	V	158
R	H	CG	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	250	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	250	L	H	OE1	GLN	V	155
R	H	CD1	LEU	A	250	L	H	HA	GLN	V	155
R	H	CD1	LEU	A	250	L	H	CG	LEU	V	158
R	H	CD1	LEU	A	250	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	250	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	250	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	250	L	H	CD	GLN	V	155
R	H	CD2	LEU	A	250	L	H	NE2	GLN	V	155
R	H	CD2	LEU	A	250	L	H	OE1	GLN	V	155
R	H	CD2	LEU	A	250	L	H	HE21	GLN	V	155
R	H	CD2	LEU	A	250	L	H	HE22	GLN	V	155
R	H	CD2	LEU	A	250	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	250	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	158
R	H	CB	PRO	A	254	L	-	OE1	GLN	V	44
R	H	CG	PRO	A	254	L	-	OE1	GLN	V	44
R	H	CG1	ILE	A	258	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	258	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	258	L	H	O	LEU	V	41
R	H	CD1	ILE	A	258	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	258	L	H	HD22	LEU	V	41
R	H	SD	MET	A	261	L	H	HG	CYS	V	38
R	H	SD	MET	A	261	L	H	CD1	LEU	V	41
R	H	SD	MET	A	261	L	H	HD11	LEU	V	41
R	H	SD	MET	A	261	L	H	HD13	LEU	V	41
R	H	CE	MET	A	261	L	H	CD1	LEU	V	41
R	H	CE	MET	A	261	L	H	HD11	LEU	V	41
R	H	CE	MET	A	261	L	H	HD13	LEU	V	41
R	H	CG	GLN	A	265	L	-	HA	CYS	V	18
R	H	CD	GLN	A	265	L	-	O	CYS	V	18
R	H	CD	GLN	A	265	L	-	HA	CYS	V	18
R	H	CD	GLN	A	265	L	-	HB2	CYS	V	18
R	H	NE2	GLN	A	265	L	-	CA	CYS	V	18
R	H	NE2	GLN	A	265	L	-	C	CYS	V	18
R	H	NE2	GLN	A	265	L	-	CB	CYS	V	18
R	H	NE2	GLN	A	265	L	-	O	CYS	V	18
R	H	NE2	GLN	A	265	L	-	HA	CYS	V	18
R	H	NE2	GLN	A	265	L	-	HB2	CYS	V	18
R	H	NE2	GLN	A	265	L	-	HB3	CYS	V	18
R	H	NE2	GLN	A	265	L	-	HB2	ASN	V	20
R	H	OE1	GLN	A	265	L	-	O	CYS	V	18
R	H	CB	ILE	A	296	L	H	HA	ASN	V	42
R	H	CG1	ILE	A	296	L	H	ND2	ASN	V	42
R	H	CG1	ILE	A	296	L	H	HA	ASN	V	42
R	H	CG1	ILE	A	296	L	H	HD21	ASN	V	42
R	H	CG1	ILE	A	296	L	H	HD22	ASN	V	42
R	H	CG2	ILE	A	296	L	H	O	LEU	V	41
R	H	CG2	ILE	A	296	L	H	CA	ASN	V	42
R	H	CG2	ILE	A	296	L	H	C	ASN	V	42
R	H	CG2	ILE	A	296	L	H	O	ASN	V	42
R	H	CG2	ILE	A	296	L	H	HA	ASN	V	42
R	H	CD1	ILE	A	296	L	H	CG	ASN	V	42
R	H	CD1	ILE	A	296	L	H	ND2	ASN	V	42
R	H	CD1	ILE	A	296	L	H	HA	ASN	V	42
R	H	CD1	ILE	A	296	L	H	HD21	ASN	V	42
R	H	CD1	ILE	A	296	L	H	HD22	ASN	V	42
R	H	CB	PRO	A	299	L	-	CB	ASP	V	45
R	H	CB	PRO	A	299	L	-	HB2	ASP	V	45
R	H	CB	PRO	A	299	L	-	HB3	ASP	V	45
R	H	CB	PRO	A	299	L	-	HG12	ILE	V	46
R	H	CB	PRO	A	299	L	-	HD11	ILE	V	46
R	H	CG	PRO	A	299	L	-	HB2	ASP	V	45
R	H	CG	PRO	A	299	L	-	HD11	ILE	V	46
R	H	N	MET	A	300	L	-	OD2	ASP	V	45
R	H	CB	MET	A	300	L	-	OD2	ASP	V	45
R	H	CG	MET	A	300	L	-	CB	ASP	V	45
R	H	CG	MET	A	300	L	-	CG	ASP	V	45
R	H	CG	MET	A	300	L	-	OD1	ASP	V	45
R	H	CG	MET	A	300	L	-	OD2	ASP	V	45
R	H	CG	MET	A	300	L	-	HB3	ASP	V	45
R	H	SD	MET	A	300	L	-	CG	ASP	V	45
R	H	SD	MET	A	300	L	-	OD1	ASP	V	45
R	H	SD	MET	A	300	L	-	OD2	ASP	V	45
R	H	CD1	LEU	A	303	L	-	O	ASP	V	45
R	H	CD1	LEU	A	303	L	-	HB3	ASP	V	45
R	-	NH1	ARG	A	310	L	H	CB	SER	V	166
R	-	NH1	ARG	A	310	L	H	HB2	SER	V	166
R	-	NH1	ARG	A	310	L	H	HB3	SER	V	166
R	-	NH2	ARG	A	310	L	H	HG21	ILE	V	165
R	-	NH2	ARG	A	310	L	H	CB	SER	V	166
R	-	NH2	ARG	A	310	L	H	HA	SER	V	166
R	-	NH2	ARG	A	310	L	H	HB2	SER	V	166
R	-	NH2	ARG	A	310	L	H	HB3	SER	V	166
R	-	NH2	ARG	A	310	L	H	HD2	LYS	V	169
R	-	NH2	ARG	A	310	L	H	HZ3	LYS	V	169
R	-	CZ	ARG	A	310	L	H	HB3	SER	V	166
R	-	CB	THR	A	312	L	H	CG	ASP	V	173
R	-	CB	THR	A	312	L	H	OD2	ASP	V	173
R	-	CG2	THR	A	312	L	H	C	LYS	V	169
R	-	CG2	THR	A	312	L	H	HB3	LYS	V	169
R	-	CG2	THR	A	312	L	H	N	ALA	V	170
R	-	CG2	THR	A	312	L	H	CA	ALA	V	170
R	-	CG2	THR	A	312	L	H	HA	ALA	V	170
R	-	CG2	THR	A	312	L	H	HB2	ALA	V	170
R	-	CG2	THR	A	312	L	H	CG	ASP	V	173
R	-	CG2	THR	A	312	L	H	OD2	ASP	V	173
R	-	CG2	THR	A	312	L	H	HB2	ASP	V	173
R	-	OG1	THR	A	312	L	H	CG	ASP	V	173
R	-	OG1	THR	A	312	L	H	OD1	ASP	V	173
R	-	OG1	THR	A	312	L	H	OD2	ASP	V	173
R	-	O	TYR	A	315	L	H	CB	SER	V	166
R	-	O	TYR	A	315	L	H	HB2	SER	V	166
R	-	O	TYR	A	315	L	H	HB3	SER	V	166
R	-	CA	LYS	A	316	L	H	OG	SER	V	166
R	-	C	LYS	A	316	L	H	HA	THR	V	163
R	-	C	LYS	A	316	L	H	HG23	THR	V	163
R	-	C	LYS	A	316	L	H	OG	SER	V	166
R	-	CB	LYS	A	316	L	H	HG23	THR	V	163
R	-	O	LYS	A	316	L	H	O	THR	V	162
R	-	O	LYS	A	316	L	H	HG23	THR	V	162
R	-	O	LYS	A	316	L	H	N	THR	V	163
R	-	O	LYS	A	316	L	H	CA	THR	V	163
R	-	O	LYS	A	316	L	H	CB	THR	V	163
R	-	O	LYS	A	316	L	H	CG2	THR	V	163
R	-	O	LYS	A	316	L	H	OG1	THR	V	163
R	-	O	LYS	A	316	L	H	HA	THR	V	163
R	-	O	LYS	A	316	L	H	HG1	THR	V	163
R	-	O	LYS	A	316	L	H	HG23	THR	V	163
R	-	O	LYS	A	316	L	H	CB	SER	V	166
R	-	O	LYS	A	316	L	H	OG	SER	V	166
R	-	O	LYS	A	316	L	H	HB3	SER	V	166
R	-	O	LYS	A	316	L	H	HG	SER	V	166
R	-	N	GLY	A	317	L	H	HG23	THR	V	162
R	-	N	GLY	A	317	L	H	HA	THR	V	163
R	-	CA	GLY	A	317	L	H	CG2	THR	V	162
R	-	CA	GLY	A	317	L	H	HB	THR	V	162
R	-	CA	GLY	A	317	L	H	HG21	THR	V	162
R	-	CA	GLY	A	317	L	H	HG23	THR	V	162
R	-	C	GLY	A	317	L	H	CG2	THR	V	162
R	-	C	GLY	A	317	L	H	HG21	THR	V	162
R	-	C	GLY	A	317	L	H	HG23	THR	V	162
R	H	N	LEU	A	318	L	H	CG2	THR	V	162
R	H	N	LEU	A	318	L	H	HB	THR	V	162
R	H	N	LEU	A	318	L	H	HG21	THR	V	162
R	H	N	LEU	A	318	L	H	HG23	THR	V	162
R	H	CA	LEU	A	318	L	H	HG21	THR	V	162
R	H	CB	LEU	A	318	L	H	OD1	ASN	V	159
R	H	CB	LEU	A	318	L	H	HG21	THR	V	162
R	H	CD2	LEU	A	318	L	H	NE2	GLN	V	155
R	H	CD2	LEU	A	318	L	H	HE21	GLN	V	155
R	H	CD2	LEU	A	318	L	H	HE22	GLN	V	155
R	H	CD2	LEU	A	318	L	H	OD1	ASN	V	159
R	H	O	LEU	A	319	L	-	HG2	PRO	V	47
R	H	CG	LEU	A	319	L	H	CG	ASN	V	159
R	H	CG	LEU	A	319	L	H	ND2	ASN	V	159
R	H	CG	LEU	A	319	L	H	OD1	ASN	V	159
R	H	CG	LEU	A	319	L	H	HD21	ASN	V	159
R	H	CG	LEU	A	319	L	H	HD22	ASN	V	159
R	H	CD1	LEU	A	319	L	H	CG	ASN	V	159
R	H	CD1	LEU	A	319	L	H	ND2	ASN	V	159
R	H	CD1	LEU	A	319	L	H	HB3	ASN	V	159
R	H	CD1	LEU	A	319	L	H	HD21	ASN	V	159
R	H	CD1	LEU	A	319	L	H	HD22	ASN	V	159
R	H	CD2	LEU	A	319	L	-	HG3	PRO	V	47
R	H	CD2	LEU	A	319	L	H	ND2	ASN	V	159
R	H	CD2	LEU	A	319	L	H	HD21	ASN	V	159
R	H	CD2	LEU	A	319	L	H	HD22	ASN	V	159
R	H	C	ALA	A	322	L	-	HG2	PRO	V	47
R	H	C	ALA	A	322	L	-	HD3	PRO	V	47
R	H	CB	ALA	A	322	L	-	O	ASP	V	45
R	H	CB	ALA	A	322	L	-	CG	PRO	V	47
R	H	CB	ALA	A	322	L	-	CD	PRO	V	47
R	H	CB	ALA	A	322	L	-	HG2	PRO	V	47
R	H	CB	ALA	A	322	L	-	HG3	PRO	V	47
R	H	CB	ALA	A	322	L	-	HD2	PRO	V	47
R	H	CB	ALA	A	322	L	-	HD3	PRO	V	47
R	H	O	ALA	A	322	L	-	HD3	PRO	V	47
R	H	N	ARG	A	323	L	-	HG2	PRO	V	47
R	H	N	ARG	A	323	L	-	HD3	PRO	V	47
R	H	CA	ARG	A	323	L	-	HD11	ILE	V	48
R	H	CB	ARG	A	323	L	-	HD11	ILE	V	48
R	H	O	ARG	A	323	L	-	HD12	ILE	V	48
R	H	CG	ARG	A	323	L	-	CD1	ILE	V	48
R	H	CG	ARG	A	323	L	-	HD11	ILE	V	48
R	H	CD	ARG	A	323	L	-	HD11	ILE	V	48
R	H	NE	ARG	A	323	L	-	HD11	ILE	V	48
R	H	CB	LEU	A	326	L	-	HB	ILE	V	48
R	H	CB	LEU	A	326	L	-	HD12	ILE	V	48
R	H	CG	LEU	A	326	L	-	CB	ILE	V	48
R	H	CG	LEU	A	326	L	-	HB	ILE	V	48
R	H	CG	LEU	A	326	L	-	HD12	ILE	V	48
R	H	CG	LEU	A	326	L	S	HB2	LEU	V	49
R	H	CG	LEU	A	326	L	S	HD11	LEU	V	49
R	H	CD1	LEU	A	326	L	-	CG2	ILE	V	46
R	H	CD1	LEU	A	326	L	-	HG21	ILE	V	46
R	H	CD1	LEU	A	326	L	-	HG22	ILE	V	46
R	H	CD1	LEU	A	326	L	-	HG23	ILE	V	46
R	H	CD1	LEU	A	326	L	-	HB	ILE	V	48
R	H	CD1	LEU	A	326	L	S	HB2	LEU	V	49
R	H	CD1	LEU	A	326	L	S	HG	LEU	V	49
R	H	CD1	LEU	A	326	L	S	HD11	LEU	V	49
R	H	CD2	LEU	A	326	L	-	HG22	ILE	V	46
R	H	CD2	LEU	A	326	L	-	HG23	ILE	V	46
R	H	CD2	LEU	A	326	L	-	N	ILE	V	48
R	H	CD2	LEU	A	326	L	-	CA	ILE	V	48
R	H	CD2	LEU	A	326	L	-	C	ILE	V	48
R	H	CD2	LEU	A	326	L	-	CB	ILE	V	48
R	H	CD2	LEU	A	326	L	-	CG1	ILE	V	48
R	H	CD2	LEU	A	326	L	-	CG2	ILE	V	48
R	H	CD2	LEU	A	326	L	-	CD1	ILE	V	48
R	H	CD2	LEU	A	326	L	-	H	ILE	V	48
R	H	CD2	LEU	A	326	L	-	HB	ILE	V	48
R	H	CD2	LEU	A	326	L	-	HG13	ILE	V	48
R	H	CD2	LEU	A	326	L	-	HG21	ILE	V	48
R	H	CD2	LEU	A	326	L	-	HG22	ILE	V	48
R	H	CD2	LEU	A	326	L	-	HD12	ILE	V	48
R	H	CD2	LEU	A	326	L	-	HD13	ILE	V	48
R	H	CD2	LEU	A	326	L	S	N	LEU	V	49
R	H	CD2	LEU	A	326	L	S	H	LEU	V	49
R	H	CD2	LEU	A	326	L	S	HB2	LEU	V	49
R	H	CD2	LEU	A	326	L	S	HG	LEU	V	49
R	H	CG	GLU	A	327	L	-	HD12	ILE	V	48
R	H	CG	GLU	A	327	L	-	HD13	ILE	V	48
R	H	OE1	GLU	A	327	L	-	HD11	ILE	V	48
R	H	OE1	GLU	A	327	L	-	HD13	ILE	V	48
R	H	CD	PRO	A	331	L	S	HD11	LEU	V	49
R	H	CB	PHE	A	334	L	-	HD11	ILE	V	46
R	H	CG	PHE	A	334	L	-	HG13	ILE	V	46
R	H	CG	PHE	A	334	L	-	HD11	ILE	V	46
R	H	CG	PHE	A	334	L	-	HD12	ILE	V	46
R	H	CD1	PHE	A	334	L	-	HG13	ILE	V	46
R	H	CD2	PHE	A	334	L	-	HG13	ILE	V	46
R	H	CD2	PHE	A	334	L	-	HG22	ILE	V	46
R	H	CD2	PHE	A	334	L	-	HD12	ILE	V	46
R	H	CE1	PHE	A	334	L	-	O	ASP	V	45
R	H	CE1	PHE	A	334	L	-	HG13	ILE	V	46
R	H	CE2	PHE	A	334	L	-	CG2	ILE	V	46
R	H	CE2	PHE	A	334	L	-	HG13	ILE	V	46
R	H	CE2	PHE	A	334	L	-	HG21	ILE	V	46
R	H	CE2	PHE	A	334	L	-	HG22	ILE	V	46
R	H	CZ	PHE	A	334	L	-	HA	ILE	V	46
R	H	CZ	PHE	A	334	L	-	HG13	ILE	V	46
R	H	CZ	PHE	A	334	L	-	HG22	ILE	V	46
R	H	CE2	TYR	A	335	L	-	HD11	ILE	V	46

- 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