IID

Q99453_O95076.1 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	-	LEU	A	108	L	-	ARG	V	96
R	-	CYS	A	110	L	-	ARG	V	96
R	-	CYS	A	110	L	-	LYS	V	97
R	-	ARG	A	111	L	-	LYS	V	97
R	-	ARG	A	115	L	-	ALA	V	254
R	-	ARG	A	115	L	H	ALA	V	257
R	-	ARG	A	115	L	H	CYS	V	36
R	-	ARG	A	115	L	H	SER	V	37
R	-	ARG	A	115	L	-	PHE	V	42
R	-	ASP	A	116	L	-	ALA	V	253
R	-	ASP	A	116	L	-	ALA	V	254
R	-	ASP	A	116	L	H	ALA	V	257
R	-	ASP	A	116	L	H	PHE	V	33
R	-	GLY	A	117	L	-	ALA	V	253
R	-	GLY	A	117	L	-	ALA	V	254
R	-	GLY	A	117	L	-	ALA	V	256
R	-	GLY	A	117	L	H	ALA	V	257
R	-	GLY	A	117	L	H	PHE	V	33
R	-	PRO	A	118	L	H	TYR	V	30
R	-	PRO	A	118	L	H	PHE	V	33
R	-	SER	A	119	L	H	TYR	V	30
R	-	ASN	A	120	L	H	ARG	V	158
R	-	ASN	A	120	L	H	LEU	V	26
R	-	LEU	A	121	L	H	ARG	V	158
R	-	LEU	A	121	L	H	ALA	V	161
R	-	LEU	A	121	L	H	MET	V	18
R	-	LEU	A	121	L	H	LEU	V	26
R	-	GLN	A	122	L	H	TYR	V	14
R	-	GLN	A	122	L	H	GLU	V	157
R	-	GLN	A	122	L	H	ARG	V	158
R	-	GLN	A	122	L	H	ALA	V	161
R	-	GLN	A	122	L	H	MET	V	18
R	-	GLY	A	123	L	H	GLU	V	157
R	-	SER	A	124	L	H	TYR	V	14
R	-	SER	A	124	L	H	GLU	V	157
R	-	PRO	A	127	L	-	TYR	V	6
R	-	CYS	A	128	L	-	TYR	V	6
R	-	LEU	A	129	L	-	TYR	V	6
R	-	ALA	A	130	L	-	MET	V	4
R	-	SER	A	131	L	-	TYR	V	2
R	-	SER	A	131	L	-	MET	V	4
R	-	LEU	A	132	L	-	TYR	V	2
R	-	HIS	A	133	L	-	MET	V	1
R	-	HIS	A	133	L	-	TYR	V	2
R	-	PRO	A	135	L	-	MET	V	1
R	-	ALA	A	227	L	-	ALA	V	210
R	-	TYR	A	228	L	-	ALA	V	210
R	-	TYR	A	228	L	-	ASN	V	211
R	-	TYR	A	228	L	-	GLY	V	212
R	-	TYR	A	228	L	-	GLY	V	213
R	-	ASP	A	229	L	-	ALA	V	210
R	-	ASP	A	229	L	-	ASN	V	211
R	-	ASP	A	229	L	-	GLY	V	212
R	-	ILE	A	230	L	-	ALA	V	210
R	-	SER	A	231	L	-	GLY	V	209
R	-	SER	A	231	L	-	ALA	V	210
R	-	SER	A	231	L	-	ASN	V	211
R	-	VAL	A	232	L	-	ASN	V	211
R	-	PRO	A	314	L	-	SER	V	219
R	-	PRO	A	314	L	-	PRO	V	220
R	-	PRO	A	314	L	-	ALA	V	221
R	-	SER	A	315	L	-	ALA	V	221
R	-	SER	A	316	L	-	ALA	V	221
R	-	SER	A	316	L	-	GLY	V	222

- 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

Q99453_O95076.1 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	LEU	A	108	L	-	HH11	ARG	V	96
R	-	CD2	LEU	A	108	L	-	HB3	ARG	V	96
R	-	N	CYS	A	110	L	-	HD3	ARG	V	96
R	-	CA	CYS	A	110	L	-	HD3	ARG	V	96
R	-	CA	CYS	A	110	L	-	HD2	LYS	V	97
R	-	CA	CYS	A	110	L	-	HZ2	LYS	V	97
R	-	C	CYS	A	110	L	-	NZ	LYS	V	97
R	-	C	CYS	A	110	L	-	HZ2	LYS	V	97
R	-	CB	CYS	A	110	L	-	CG	ARG	V	96
R	-	CB	CYS	A	110	L	-	HG2	ARG	V	96
R	-	CB	CYS	A	110	L	-	HD3	ARG	V	96
R	-	CB	CYS	A	110	L	-	CD	LYS	V	97
R	-	CB	CYS	A	110	L	-	CE	LYS	V	97
R	-	CB	CYS	A	110	L	-	NZ	LYS	V	97
R	-	CB	CYS	A	110	L	-	HB3	LYS	V	97
R	-	CB	CYS	A	110	L	-	HD2	LYS	V	97
R	-	CB	CYS	A	110	L	-	HD3	LYS	V	97
R	-	CB	CYS	A	110	L	-	HE3	LYS	V	97
R	-	CB	CYS	A	110	L	-	HZ2	LYS	V	97
R	-	O	CYS	A	110	L	-	HD3	ARG	V	96
R	-	O	CYS	A	110	L	-	NZ	LYS	V	97
R	-	O	CYS	A	110	L	-	HD2	LYS	V	97
R	-	O	CYS	A	110	L	-	HZ1	LYS	V	97
R	-	O	CYS	A	110	L	-	HZ2	LYS	V	97
R	-	O	CYS	A	110	L	-	HZ3	LYS	V	97
R	-	SG	CYS	A	110	L	-	O	ARG	V	96
R	-	SG	CYS	A	110	L	-	HG2	ARG	V	96
R	-	SG	CYS	A	110	L	-	HB3	LYS	V	97
R	-	SG	CYS	A	110	L	-	HD2	LYS	V	97
R	-	N	ARG	A	111	L	-	HZ2	LYS	V	97
R	-	CA	ARG	A	111	L	-	HZ2	LYS	V	97
R	-	N	ARG	A	115	L	-	HB1	ALA	V	254
R	-	C	ARG	A	115	L	-	CA	ALA	V	254
R	-	C	ARG	A	115	L	-	HA	ALA	V	254
R	-	C	ARG	A	115	L	-	HB1	ALA	V	254
R	-	C	ARG	A	115	L	-	HB2	ALA	V	254
R	-	O	ARG	A	115	L	-	CA	ALA	V	254
R	-	O	ARG	A	115	L	-	C	ALA	V	254
R	-	O	ARG	A	115	L	-	CB	ALA	V	254
R	-	O	ARG	A	115	L	-	O	ALA	V	254
R	-	O	ARG	A	115	L	-	HA	ALA	V	254
R	-	O	ARG	A	115	L	-	HB1	ALA	V	254
R	-	O	ARG	A	115	L	-	HB2	ALA	V	254
R	-	O	ARG	A	115	L	H	CB	ALA	V	257
R	-	O	ARG	A	115	L	H	HB2	ALA	V	257
R	-	O	ARG	A	115	L	H	HB3	ALA	V	257
R	-	CG	ARG	A	115	L	-	CZ	PHE	V	42
R	-	CG	ARG	A	115	L	-	HZ	PHE	V	42
R	-	CD	ARG	A	115	L	-	CE2	PHE	V	42
R	-	CD	ARG	A	115	L	-	CZ	PHE	V	42
R	-	CD	ARG	A	115	L	-	HE2	PHE	V	42
R	-	CD	ARG	A	115	L	-	HZ	PHE	V	42
R	-	NE	ARG	A	115	L	-	CE2	PHE	V	42
R	-	NE	ARG	A	115	L	-	CZ	PHE	V	42
R	-	NE	ARG	A	115	L	-	HE2	PHE	V	42
R	-	NE	ARG	A	115	L	-	HZ	PHE	V	42
R	-	NH1	ARG	A	115	L	-	HE2	PHE	V	42
R	-	NH1	ARG	A	115	L	-	HZ	PHE	V	42
R	-	NH2	ARG	A	115	L	H	O	CYS	V	36
R	-	NH2	ARG	A	115	L	H	HA	SER	V	37
R	-	NH2	ARG	A	115	L	-	HZ	PHE	V	42
R	-	CZ	ARG	A	115	L	-	CZ	PHE	V	42
R	-	CZ	ARG	A	115	L	-	HE2	PHE	V	42
R	-	CZ	ARG	A	115	L	-	HZ	PHE	V	42
R	-	N	ASP	A	116	L	H	HZ	PHE	V	33
R	-	N	ASP	A	116	L	-	HA	ALA	V	254
R	-	N	ASP	A	116	L	-	HB2	ALA	V	254
R	-	CA	ASP	A	116	L	H	CZ	PHE	V	33
R	-	CA	ASP	A	116	L	H	HZ	PHE	V	33
R	-	CA	ASP	A	116	L	-	C	ALA	V	253
R	-	CA	ASP	A	116	L	-	O	ALA	V	253
R	-	CA	ASP	A	116	L	-	HB1	ALA	V	253
R	-	CA	ASP	A	116	L	-	N	ALA	V	254
R	-	CA	ASP	A	116	L	-	CA	ALA	V	254
R	-	CA	ASP	A	116	L	-	HA	ALA	V	254
R	-	C	ASP	A	116	L	H	CE1	PHE	V	33
R	-	C	ASP	A	116	L	H	CZ	PHE	V	33
R	-	C	ASP	A	116	L	H	HE1	PHE	V	33
R	-	C	ASP	A	116	L	H	HZ	PHE	V	33
R	-	C	ASP	A	116	L	-	O	ALA	V	253
R	-	C	ASP	A	116	L	-	HB1	ALA	V	253
R	-	C	ASP	A	116	L	-	HA	ALA	V	254
R	-	C	ASP	A	116	L	H	CB	ALA	V	257
R	-	C	ASP	A	116	L	H	HB3	ALA	V	257
R	-	CB	ASP	A	116	L	H	CE1	PHE	V	33
R	-	CB	ASP	A	116	L	H	CE2	PHE	V	33
R	-	CB	ASP	A	116	L	H	CZ	PHE	V	33
R	-	CB	ASP	A	116	L	H	HE1	PHE	V	33
R	-	CB	ASP	A	116	L	H	HE2	PHE	V	33
R	-	CB	ASP	A	116	L	H	HZ	PHE	V	33
R	-	CB	ASP	A	116	L	-	HB1	ALA	V	253
R	-	O	ASP	A	116	L	H	HE1	PHE	V	33
R	-	O	ASP	A	116	L	H	HZ	PHE	V	33
R	-	O	ASP	A	116	L	H	CB	ALA	V	257
R	-	O	ASP	A	116	L	H	HB1	ALA	V	257
R	-	O	ASP	A	116	L	H	HB2	ALA	V	257
R	-	O	ASP	A	116	L	H	HB3	ALA	V	257
R	-	CG	ASP	A	116	L	H	CE2	PHE	V	33
R	-	CG	ASP	A	116	L	H	CZ	PHE	V	33
R	-	CG	ASP	A	116	L	H	HE2	PHE	V	33
R	-	CG	ASP	A	116	L	H	HZ	PHE	V	33
R	-	OD1	ASP	A	116	L	H	HE2	PHE	V	33
R	-	OD1	ASP	A	116	L	H	HZ	PHE	V	33
R	-	OD1	ASP	A	116	L	-	HB3	ALA	V	253
R	-	OD1	ASP	A	116	L	-	HB2	ALA	V	254
R	-	OD2	ASP	A	116	L	H	HE2	PHE	V	33
R	-	OD2	ASP	A	116	L	H	HZ	PHE	V	33
R	-	N	GLY	A	117	L	H	CE1	PHE	V	33
R	-	N	GLY	A	117	L	H	CZ	PHE	V	33
R	-	N	GLY	A	117	L	H	HE1	PHE	V	33
R	-	N	GLY	A	117	L	H	HZ	PHE	V	33
R	-	N	GLY	A	117	L	-	C	ALA	V	253
R	-	N	GLY	A	117	L	-	CB	ALA	V	253
R	-	N	GLY	A	117	L	-	O	ALA	V	253
R	-	N	GLY	A	117	L	-	HB1	ALA	V	253
R	-	N	GLY	A	117	L	-	HA	ALA	V	254
R	-	N	GLY	A	117	L	-	HB2	ALA	V	256
R	-	N	GLY	A	117	L	H	HB3	ALA	V	257
R	-	CA	GLY	A	117	L	H	CE1	PHE	V	33
R	-	CA	GLY	A	117	L	H	CZ	PHE	V	33
R	-	CA	GLY	A	117	L	H	HE1	PHE	V	33
R	-	CA	GLY	A	117	L	H	HZ	PHE	V	33
R	-	CA	GLY	A	117	L	-	O	ALA	V	253
R	-	CA	GLY	A	117	L	-	HB1	ALA	V	253
R	-	CA	GLY	A	117	L	-	HB2	ALA	V	256
R	-	CA	GLY	A	117	L	H	HB3	ALA	V	257
R	-	C	GLY	A	117	L	H	HE1	PHE	V	33
R	-	C	GLY	A	117	L	-	O	ALA	V	253
R	-	C	GLY	A	117	L	-	HA	ALA	V	253
R	-	C	GLY	A	117	L	-	HB1	ALA	V	253
R	-	C	GLY	A	117	L	-	HB2	ALA	V	256
R	-	O	GLY	A	117	L	-	CA	ALA	V	253
R	-	O	GLY	A	117	L	-	C	ALA	V	253
R	-	O	GLY	A	117	L	-	CB	ALA	V	253
R	-	O	GLY	A	117	L	-	O	ALA	V	253
R	-	O	GLY	A	117	L	-	HA	ALA	V	253
R	-	O	GLY	A	117	L	-	HB1	ALA	V	253
R	-	O	GLY	A	117	L	-	CB	ALA	V	256
R	-	O	GLY	A	117	L	-	HB1	ALA	V	256
R	-	O	GLY	A	117	L	-	HB2	ALA	V	256
R	-	O	GLY	A	117	L	-	HB3	ALA	V	256
R	-	N	PRO	A	118	L	H	HH	TYR	V	30
R	-	N	PRO	A	118	L	H	HE1	PHE	V	33
R	-	C	PRO	A	118	L	H	HE2	TYR	V	30
R	-	C	PRO	A	118	L	H	HH	TYR	V	30
R	-	O	PRO	A	118	L	H	CE2	TYR	V	30
R	-	O	PRO	A	118	L	H	OH	TYR	V	30
R	-	O	PRO	A	118	L	H	CZ	TYR	V	30
R	-	O	PRO	A	118	L	H	HE2	TYR	V	30
R	-	O	PRO	A	118	L	H	HH	TYR	V	30
R	-	CG	PRO	A	118	L	H	CE2	TYR	V	30
R	-	CG	PRO	A	118	L	H	HE2	TYR	V	30
R	-	CG	PRO	A	118	L	H	HH	TYR	V	30
R	-	CG	PRO	A	118	L	H	CG	PHE	V	33
R	-	CG	PRO	A	118	L	H	CD1	PHE	V	33
R	-	CG	PRO	A	118	L	H	CE1	PHE	V	33
R	-	CG	PRO	A	118	L	H	HB3	PHE	V	33
R	-	CG	PRO	A	118	L	H	HD1	PHE	V	33
R	-	CG	PRO	A	118	L	H	HE1	PHE	V	33
R	-	CD	PRO	A	118	L	H	OH	TYR	V	30
R	-	CD	PRO	A	118	L	H	HH	TYR	V	30
R	-	CD	PRO	A	118	L	H	CD1	PHE	V	33
R	-	CD	PRO	A	118	L	H	CE1	PHE	V	33
R	-	CD	PRO	A	118	L	H	HD1	PHE	V	33
R	-	CD	PRO	A	118	L	H	HE1	PHE	V	33
R	-	N	SER	A	119	L	H	HE2	TYR	V	30
R	-	CA	SER	A	119	L	H	HE2	TYR	V	30
R	-	C	SER	A	119	L	H	HE2	TYR	V	30
R	-	CB	SER	A	119	L	H	CE2	TYR	V	30
R	-	CB	SER	A	119	L	H	HD2	TYR	V	30
R	-	CB	SER	A	119	L	H	HE2	TYR	V	30
R	-	O	SER	A	119	L	H	CE2	TYR	V	30
R	-	O	SER	A	119	L	H	HE2	TYR	V	30
R	-	OG	SER	A	119	L	H	HD2	TYR	V	30
R	-	C	ASN	A	120	L	H	CD	ARG	V	158
R	-	C	ASN	A	120	L	H	HB3	ARG	V	158
R	-	C	ASN	A	120	L	H	HD3	ARG	V	158
R	-	C	ASN	A	120	L	H	HH11	ARG	V	158
R	-	O	ASN	A	120	L	H	CB	ARG	V	158
R	-	O	ASN	A	120	L	H	CG	ARG	V	158
R	-	O	ASN	A	120	L	H	CD	ARG	V	158
R	-	O	ASN	A	120	L	H	HB2	ARG	V	158
R	-	O	ASN	A	120	L	H	HB3	ARG	V	158
R	-	O	ASN	A	120	L	H	HG2	ARG	V	158
R	-	O	ASN	A	120	L	H	HD2	ARG	V	158
R	-	O	ASN	A	120	L	H	HD3	ARG	V	158
R	-	O	ASN	A	120	L	H	HH11	ARG	V	158
R	-	ND2	ASN	A	120	L	H	HD23	LEU	V	26
R	-	OD1	ASN	A	120	L	H	HD23	LEU	V	26
R	-	N	LEU	A	121	L	H	CG	ARG	V	158
R	-	N	LEU	A	121	L	H	CD	ARG	V	158
R	-	N	LEU	A	121	L	H	NE	ARG	V	158
R	-	N	LEU	A	121	L	H	NH1	ARG	V	158
R	-	N	LEU	A	121	L	H	CZ	ARG	V	158
R	-	N	LEU	A	121	L	H	HB3	ARG	V	158
R	-	N	LEU	A	121	L	H	HG2	ARG	V	158
R	-	N	LEU	A	121	L	H	HD3	ARG	V	158
R	-	N	LEU	A	121	L	H	HH11	ARG	V	158
R	-	N	LEU	A	121	L	H	HH12	ARG	V	158
R	-	CA	LEU	A	121	L	H	CD	ARG	V	158
R	-	CA	LEU	A	121	L	H	NE	ARG	V	158
R	-	CA	LEU	A	121	L	H	HG2	ARG	V	158
R	-	CA	LEU	A	121	L	H	HD3	ARG	V	158
R	-	C	LEU	A	121	L	H	CB	ARG	V	158
R	-	C	LEU	A	121	L	H	CG	ARG	V	158
R	-	C	LEU	A	121	L	H	CD	ARG	V	158
R	-	C	LEU	A	121	L	H	NE	ARG	V	158
R	-	C	LEU	A	121	L	H	HA	ARG	V	158
R	-	C	LEU	A	121	L	H	HB3	ARG	V	158
R	-	C	LEU	A	121	L	H	HG2	ARG	V	158
R	-	C	LEU	A	121	L	H	HG3	ARG	V	158
R	-	C	LEU	A	121	L	H	HD3	ARG	V	158
R	-	C	LEU	A	121	L	H	HE	ARG	V	158
R	-	O	LEU	A	121	L	H	CA	ARG	V	158
R	-	O	LEU	A	121	L	H	CB	ARG	V	158
R	-	O	LEU	A	121	L	H	O	ARG	V	158
R	-	O	LEU	A	121	L	H	CG	ARG	V	158
R	-	O	LEU	A	121	L	H	CD	ARG	V	158
R	-	O	LEU	A	121	L	H	HA	ARG	V	158
R	-	O	LEU	A	121	L	H	HB3	ARG	V	158
R	-	O	LEU	A	121	L	H	HG2	ARG	V	158
R	-	O	LEU	A	121	L	H	HG3	ARG	V	158
R	-	O	LEU	A	121	L	H	HD3	ARG	V	158
R	-	O	LEU	A	121	L	H	HB3	ALA	V	161
R	-	CG	LEU	A	121	L	H	HD12	LEU	V	26
R	-	CG	LEU	A	121	L	H	HD23	LEU	V	26
R	-	CD1	LEU	A	121	L	H	CD1	LEU	V	26
R	-	CD1	LEU	A	121	L	H	CD2	LEU	V	26
R	-	CD1	LEU	A	121	L	H	HD12	LEU	V	26
R	-	CD1	LEU	A	121	L	H	HD13	LEU	V	26
R	-	CD1	LEU	A	121	L	H	HD22	LEU	V	26
R	-	CD1	LEU	A	121	L	H	HD23	LEU	V	26
R	-	CD2	LEU	A	121	L	H	HE1	MET	V	18
R	-	CD2	LEU	A	121	L	H	HD12	LEU	V	26
R	-	N	GLN	A	122	L	H	CG	ARG	V	158
R	-	N	GLN	A	122	L	H	CD	ARG	V	158
R	-	N	GLN	A	122	L	H	NE	ARG	V	158
R	-	N	GLN	A	122	L	H	HA	ARG	V	158
R	-	N	GLN	A	122	L	H	HG2	ARG	V	158
R	-	N	GLN	A	122	L	H	HG3	ARG	V	158
R	-	N	GLN	A	122	L	H	HD3	ARG	V	158
R	-	N	GLN	A	122	L	H	HE	ARG	V	158
R	-	CA	GLN	A	122	L	H	CG	ARG	V	158
R	-	CA	GLN	A	122	L	H	HA	ARG	V	158
R	-	CA	GLN	A	122	L	H	HG2	ARG	V	158
R	-	C	GLN	A	122	L	H	CG	ARG	V	158
R	-	C	GLN	A	122	L	H	HA	ARG	V	158
R	-	C	GLN	A	122	L	H	HG2	ARG	V	158
R	-	C	GLN	A	122	L	H	HG3	ARG	V	158
R	-	CB	GLN	A	122	L	H	HG2	ARG	V	158
R	-	CB	GLN	A	122	L	H	HB1	ALA	V	161
R	-	CB	GLN	A	122	L	H	HB3	ALA	V	161
R	-	O	GLN	A	122	L	H	C	GLU	V	157
R	-	O	GLN	A	122	L	H	O	GLU	V	157
R	-	O	GLN	A	122	L	H	HB3	GLU	V	157
R	-	O	GLN	A	122	L	H	N	ARG	V	158
R	-	O	GLN	A	122	L	H	CA	ARG	V	158
R	-	O	GLN	A	122	L	H	CG	ARG	V	158
R	-	O	GLN	A	122	L	H	H	ARG	V	158
R	-	O	GLN	A	122	L	H	HA	ARG	V	158
R	-	O	GLN	A	122	L	H	HG2	ARG	V	158
R	-	O	GLN	A	122	L	H	HG3	ARG	V	158
R	-	O	GLN	A	122	L	H	CB	ALA	V	161
R	-	O	GLN	A	122	L	H	HB2	ALA	V	161
R	-	O	GLN	A	122	L	H	HB3	ALA	V	161
R	-	CG	GLN	A	122	L	H	HE1	TYR	V	14
R	-	CD	GLN	A	122	L	H	SD	MET	V	18
R	-	NE2	GLN	A	122	L	H	HE1	TYR	V	14
R	-	NE2	GLN	A	122	L	H	CB	MET	V	18
R	-	NE2	GLN	A	122	L	H	CG	MET	V	18
R	-	NE2	GLN	A	122	L	H	SD	MET	V	18
R	-	NE2	GLN	A	122	L	H	CE	MET	V	18
R	-	NE2	GLN	A	122	L	H	HB2	MET	V	18
R	-	NE2	GLN	A	122	L	H	HB3	MET	V	18
R	-	NE2	GLN	A	122	L	H	HG3	MET	V	18
R	-	NE2	GLN	A	122	L	H	HE1	MET	V	18
R	-	NE2	GLN	A	122	L	H	HE3	MET	V	18
R	-	N	GLY	A	123	L	H	HB3	GLU	V	157
R	-	CA	GLY	A	123	L	H	HB3	GLU	V	157
R	-	C	GLY	A	123	L	H	OE1	GLU	V	157
R	-	C	GLY	A	123	L	H	HB3	GLU	V	157
R	-	O	GLY	A	123	L	H	CD	GLU	V	157
R	-	O	GLY	A	123	L	H	OE1	GLU	V	157
R	-	O	GLY	A	123	L	H	OE2	GLU	V	157
R	-	O	GLY	A	123	L	H	HB2	GLU	V	157
R	-	O	GLY	A	123	L	H	HB3	GLU	V	157
R	-	O	SER	A	124	L	H	OE1	GLU	V	157
R	-	OG	SER	A	124	L	H	CG	TYR	V	14
R	-	OG	SER	A	124	L	H	CD1	TYR	V	14
R	-	OG	SER	A	124	L	H	CD2	TYR	V	14
R	-	OG	SER	A	124	L	H	CE1	TYR	V	14
R	-	OG	SER	A	124	L	H	CE2	TYR	V	14
R	-	OG	SER	A	124	L	H	CZ	TYR	V	14
R	-	O	PRO	A	127	L	-	CG	TYR	V	6
R	-	O	PRO	A	127	L	-	CD1	TYR	V	6
R	-	O	PRO	A	127	L	-	CE1	TYR	V	6
R	-	O	PRO	A	127	L	-	CZ	TYR	V	6
R	-	O	PRO	A	127	L	-	HD1	TYR	V	6
R	-	O	PRO	A	127	L	-	HE1	TYR	V	6
R	-	CA	CYS	A	128	L	-	CE2	TYR	V	6
R	-	CB	CYS	A	128	L	-	CD2	TYR	V	6
R	-	CB	CYS	A	128	L	-	HB2	TYR	V	6
R	-	CB	CYS	A	128	L	-	HD2	TYR	V	6
R	-	SG	CYS	A	128	L	-	CB	TYR	V	6
R	-	SG	CYS	A	128	L	-	CG	TYR	V	6
R	-	SG	CYS	A	128	L	-	CD1	TYR	V	6
R	-	SG	CYS	A	128	L	-	CD2	TYR	V	6
R	-	SG	CYS	A	128	L	-	HB2	TYR	V	6
R	-	SG	CYS	A	128	L	-	HB3	TYR	V	6
R	-	SG	CYS	A	128	L	-	HD2	TYR	V	6
R	-	N	LEU	A	129	L	-	HE2	TYR	V	6
R	-	C	LEU	A	129	L	-	HE2	TYR	V	6
R	-	O	LEU	A	129	L	-	CD2	TYR	V	6
R	-	O	LEU	A	129	L	-	CE2	TYR	V	6
R	-	O	LEU	A	129	L	-	OH	TYR	V	6
R	-	O	LEU	A	129	L	-	CZ	TYR	V	6
R	-	O	LEU	A	129	L	-	HD2	TYR	V	6
R	-	O	LEU	A	129	L	-	HE2	TYR	V	6
R	-	CB	ALA	A	130	L	-	HB3	MET	V	4
R	-	CB	ALA	A	130	L	-	HE2	MET	V	4
R	-	O	ALA	A	130	L	-	H	MET	V	4
R	-	O	ALA	A	130	L	-	HB3	MET	V	4
R	-	CB	SER	A	131	L	-	C	TYR	V	2
R	-	CB	SER	A	131	L	-	CB	TYR	V	2
R	-	CB	SER	A	131	L	-	O	TYR	V	2
R	-	CB	SER	A	131	L	-	HB2	TYR	V	2
R	-	CB	SER	A	131	L	-	HB3	TYR	V	2
R	-	OG	SER	A	131	L	-	C	TYR	V	2
R	-	OG	SER	A	131	L	-	CB	TYR	V	2
R	-	OG	SER	A	131	L	-	O	TYR	V	2
R	-	OG	SER	A	131	L	-	HB2	TYR	V	2
R	-	OG	SER	A	131	L	-	HB3	TYR	V	2
R	-	OG	SER	A	131	L	-	H	MET	V	4
R	-	OG	SER	A	131	L	-	HB2	MET	V	4
R	-	OG	SER	A	131	L	-	HB3	MET	V	4
R	-	O	LEU	A	132	L	-	H	TYR	V	2
R	-	CB	HIS	A	133	L	-	HA	MET	V	1
R	-	O	HIS	A	133	L	-	HE2	MET	V	1
R	-	CG	HIS	A	133	L	-	HA	MET	V	1
R	-	CG	HIS	A	133	L	-	H1	MET	V	1
R	-	CG	HIS	A	133	L	-	H2	MET	V	1
R	-	CD2	HIS	A	133	L	-	H1	MET	V	1
R	-	CD2	HIS	A	133	L	-	HD2	TYR	V	2
R	-	ND1	HIS	A	133	L	-	H1	MET	V	1
R	-	ND1	HIS	A	133	L	-	H2	MET	V	1
R	-	CD	PRO	A	135	L	-	HE1	MET	V	1
R	-	C	ALA	A	227	L	-	HB1	ALA	V	210
R	-	O	ALA	A	227	L	-	CB	ALA	V	210
R	-	O	ALA	A	227	L	-	HB1	ALA	V	210
R	-	O	ALA	A	227	L	-	HB2	ALA	V	210
R	-	O	ALA	A	227	L	-	HB3	ALA	V	210
R	-	N	TYR	A	228	L	-	CB	ALA	V	210
R	-	N	TYR	A	228	L	-	HB1	ALA	V	210
R	-	CA	TYR	A	228	L	-	CA	ALA	V	210
R	-	CA	TYR	A	228	L	-	C	ALA	V	210
R	-	CA	TYR	A	228	L	-	CB	ALA	V	210
R	-	CA	TYR	A	228	L	-	O	ALA	V	210
R	-	CA	TYR	A	228	L	-	HA	ALA	V	210
R	-	CA	TYR	A	228	L	-	HB1	ALA	V	210
R	-	CA	TYR	A	228	L	-	HB2	ALA	V	210
R	-	CA	TYR	A	228	L	-	HB3	ALA	V	210
R	-	C	TYR	A	228	L	-	CA	ALA	V	210
R	-	C	TYR	A	228	L	-	C	ALA	V	210
R	-	C	TYR	A	228	L	-	CB	ALA	V	210
R	-	C	TYR	A	228	L	-	O	ALA	V	210
R	-	C	TYR	A	228	L	-	HA	ALA	V	210
R	-	C	TYR	A	228	L	-	HB1	ALA	V	210
R	-	C	TYR	A	228	L	-	HB2	ALA	V	210
R	-	C	TYR	A	228	L	-	HB3	ALA	V	210
R	-	C	TYR	A	228	L	-	N	ASN	V	211
R	-	C	TYR	A	228	L	-	HA	ASN	V	211
R	-	CB	TYR	A	228	L	-	CA	ALA	V	210
R	-	CB	TYR	A	228	L	-	CB	ALA	V	210
R	-	CB	TYR	A	228	L	-	HA	ALA	V	210
R	-	CB	TYR	A	228	L	-	HB1	ALA	V	210
R	-	CB	TYR	A	228	L	-	HB2	ALA	V	210
R	-	O	TYR	A	228	L	-	N	ALA	V	210
R	-	O	TYR	A	228	L	-	CA	ALA	V	210
R	-	O	TYR	A	228	L	-	C	ALA	V	210
R	-	O	TYR	A	228	L	-	CB	ALA	V	210
R	-	O	TYR	A	228	L	-	O	ALA	V	210
R	-	O	TYR	A	228	L	-	HA	ALA	V	210
R	-	O	TYR	A	228	L	-	HB1	ALA	V	210
R	-	O	TYR	A	228	L	-	HB2	ALA	V	210
R	-	O	TYR	A	228	L	-	HB3	ALA	V	210
R	-	O	TYR	A	228	L	-	N	ASN	V	211
R	-	O	TYR	A	228	L	-	CA	ASN	V	211
R	-	O	TYR	A	228	L	-	H	ASN	V	211
R	-	O	TYR	A	228	L	-	HA	ASN	V	211
R	-	O	TYR	A	228	L	-	HB2	ASN	V	211
R	-	CG	TYR	A	228	L	-	HA	ALA	V	210
R	-	CG	TYR	A	228	L	-	HB1	ALA	V	210
R	-	CD2	TYR	A	228	L	-	HA	ALA	V	210
R	-	CD2	TYR	A	228	L	-	HA3	GLY	V	212
R	-	CE2	TYR	A	228	L	-	HA3	GLY	V	212
R	-	CE2	TYR	A	228	L	-	H	GLY	V	213
R	-	OH	TYR	A	228	L	-	H	GLY	V	213
R	-	N	ASP	A	229	L	-	C	ALA	V	210
R	-	N	ASP	A	229	L	-	CB	ALA	V	210
R	-	N	ASP	A	229	L	-	O	ALA	V	210
R	-	N	ASP	A	229	L	-	HB1	ALA	V	210
R	-	N	ASP	A	229	L	-	HA	ASN	V	211
R	-	CA	ASP	A	229	L	-	O	ALA	V	210
R	-	CA	ASP	A	229	L	-	HA	ASN	V	211
R	-	C	ASP	A	229	L	-	O	ALA	V	210
R	-	CB	ASP	A	229	L	-	HA	ASN	V	211
R	-	CB	ASP	A	229	L	-	HA2	GLY	V	212
R	-	CG	ASP	A	229	L	-	OD1	ASN	V	211
R	-	CG	ASP	A	229	L	-	HA	ASN	V	211
R	-	CG	ASP	A	229	L	-	HA2	GLY	V	212
R	-	OD2	ASP	A	229	L	-	CG	ASN	V	211
R	-	OD2	ASP	A	229	L	-	OD1	ASN	V	211
R	-	OD2	ASP	A	229	L	-	HA	ASN	V	211
R	-	OD2	ASP	A	229	L	-	CA	GLY	V	212
R	-	OD2	ASP	A	229	L	-	C	GLY	V	212
R	-	OD2	ASP	A	229	L	-	HA2	GLY	V	212
R	-	OD2	ASP	A	229	L	-	HA3	GLY	V	212
R	-	N	ILE	A	230	L	-	O	ALA	V	210
R	-	N	SER	A	231	L	-	O	ALA	V	210
R	-	CA	SER	A	231	L	-	O	ALA	V	210
R	-	CB	SER	A	231	L	-	HA2	GLY	V	209
R	-	CB	SER	A	231	L	-	O	ALA	V	210
R	-	CB	SER	A	231	L	-	HB3	ALA	V	210
R	-	CB	SER	A	231	L	-	HB2	ASN	V	211
R	-	OG	SER	A	231	L	-	CA	GLY	V	209
R	-	OG	SER	A	231	L	-	HA2	GLY	V	209
R	-	OG	SER	A	231	L	-	HA3	GLY	V	209
R	-	OG	SER	A	231	L	-	CB	ALA	V	210
R	-	OG	SER	A	231	L	-	O	ALA	V	210
R	-	OG	SER	A	231	L	-	HB3	ALA	V	210
R	-	CB	VAL	A	232	L	-	CG	ASN	V	211
R	-	CB	VAL	A	232	L	-	ND2	ASN	V	211
R	-	CB	VAL	A	232	L	-	HB2	ASN	V	211
R	-	CB	VAL	A	232	L	-	HD21	ASN	V	211
R	-	CB	VAL	A	232	L	-	HD22	ASN	V	211
R	-	CG1	VAL	A	232	L	-	ND2	ASN	V	211
R	-	CG1	VAL	A	232	L	-	HD21	ASN	V	211
R	-	CG1	VAL	A	232	L	-	HD22	ASN	V	211
R	-	CG2	VAL	A	232	L	-	CB	ASN	V	211
R	-	CG2	VAL	A	232	L	-	CG	ASN	V	211
R	-	CG2	VAL	A	232	L	-	ND2	ASN	V	211
R	-	CG2	VAL	A	232	L	-	OD1	ASN	V	211
R	-	CG2	VAL	A	232	L	-	HB2	ASN	V	211
R	-	CG2	VAL	A	232	L	-	HB3	ASN	V	211
R	-	CG2	VAL	A	232	L	-	HD21	ASN	V	211
R	-	CG2	VAL	A	232	L	-	HD22	ASN	V	211
R	-	C	PRO	A	314	L	-	H	ALA	V	221
R	-	C	PRO	A	314	L	-	HB3	ALA	V	221
R	-	CB	PRO	A	314	L	-	O	SER	V	219
R	-	CB	PRO	A	314	L	-	CA	PRO	V	220
R	-	CB	PRO	A	314	L	-	C	PRO	V	220
R	-	CB	PRO	A	314	L	-	O	PRO	V	220
R	-	CB	PRO	A	314	L	-	HA	PRO	V	220
R	-	CB	PRO	A	314	L	-	N	ALA	V	221
R	-	CB	PRO	A	314	L	-	H	ALA	V	221
R	-	CB	PRO	A	314	L	-	HB2	ALA	V	221
R	-	CB	PRO	A	314	L	-	HB3	ALA	V	221
R	-	O	PRO	A	314	L	-	CB	ALA	V	221
R	-	O	PRO	A	314	L	-	O	ALA	V	221
R	-	O	PRO	A	314	L	-	H	ALA	V	221
R	-	O	PRO	A	314	L	-	HB3	ALA	V	221
R	-	CG	PRO	A	314	L	-	C	PRO	V	220
R	-	CG	PRO	A	314	L	-	O	PRO	V	220
R	-	CG	PRO	A	314	L	-	N	ALA	V	221
R	-	CG	PRO	A	314	L	-	CB	ALA	V	221
R	-	CG	PRO	A	314	L	-	HB2	ALA	V	221
R	-	CG	PRO	A	314	L	-	HB3	ALA	V	221
R	-	CD	PRO	A	314	L	-	HB3	ALA	V	221
R	-	N	SER	A	315	L	-	H	ALA	V	221
R	-	CA	SER	A	315	L	-	O	ALA	V	221
R	-	CA	SER	A	315	L	-	H	ALA	V	221
R	-	C	SER	A	315	L	-	H	ALA	V	221
R	-	OG	SER	A	315	L	-	O	ALA	V	221
R	-	N	SER	A	316	L	-	N	ALA	V	221
R	-	N	SER	A	316	L	-	O	ALA	V	221
R	-	N	SER	A	316	L	-	H	ALA	V	221
R	-	CB	SER	A	316	L	-	O	GLY	V	222

- 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