IID

Q8TDS4_P22301.1 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	-	HIS	A	131	L	H	MET	V	172
R	-	HIS	A	133	L	H	TYR	V	171
R	-	HIS	A	133	L	H	MET	V	172
R	-	HIS	A	133	L	H	LYS	V	175
R	-	HIS	A	134	L	H	PHE	V	164
R	-	HIS	A	134	L	H	ILE	V	168
R	-	HIS	A	134	L	H	TYR	V	171
R	H	LYS	A	138	L	H	TYR	V	171
R	-	SER	A	140	L	-	LYS	V	135
R	H	ASN	A	141	L	H	GLU	V	85
R	H	ASN	A	141	L	H	GLN	V	88
R	H	ARG	A	142	L	-	LYS	V	135
R	H	THR	A	143	L	-	LYS	V	135
R	H	THR	A	143	L	H	LYS	V	143
R	H	ILE	A	146	L	-	LYS	V	135
R	-	PRO	A	342	L	-	ASP	V	59
R	-	PRO	A	342	L	-	LEU	V	61
R	-	PRO	A	342	L	-	ASP	V	62
R	-	GLU	A	343	L	H	THR	V	53
R	-	GLU	A	343	L	H	GLN	V	56
R	-	GLU	A	343	L	H	MET	V	57
R	-	ALA	A	344	L	H	GLN	V	56
R	-	ALA	A	344	L	-	ASP	V	59
R	-	ALA	A	344	L	-	LEU	V	61
R	-	LEU	A	345	L	-	LEU	V	64
R	-	MET	A	346	L	H	PHE	V	48
R	-	MET	A	346	L	-	LEU	V	66
R	-	ALA	A	347	L	-	LEU	V	64
R	-	ALA	A	347	L	-	LEU	V	66
R	-	ASN	A	348	L	H	ARG	V	45
R	-	ASN	A	348	L	-	LEU	V	71
R	-	SER	A	349	L	-	LEU	V	71
R	-	SER	A	349	L	H	PHE	V	74
R	-	SER	A	349	L	H	LEU	V	83
R	-	GLY	A	350	L	-	LEU	V	71
R	-	GLY	A	350	L	H	PHE	V	74
R	-	GLY	A	350	L	H	LYS	V	75
R	-	GLU	A	351	L	-	PHE	V	129
R	-	GLU	A	351	L	H	LYS	V	75
R	-	GLU	A	351	L	H	LEU	V	83
R	-	PRO	A	352	L	H	LYS	V	75
R	-	TRP	A	353	L	H	LYS	V	75
R	H	CYS	A	53	L	H	GLU	V	93
R	H	PHE	A	54	L	H	PHE	V	89
R	H	PHE	A	54	L	H	GLU	V	93
R	H	PHE	A	54	L	H	GLN	V	97
R	-	LEU	A	56	L	H	PHE	V	89
R	-	LYS	A	57	L	-	LEU	V	65
R	-	LYS	A	57	L	-	LEU	V	66
R	-	LYS	A	57	L	-	LYS	V	67
R	-	LYS	A	57	L	H	LEU	V	70
R	-	LYS	A	57	L	H	GLU	V	85
R	-	LYS	A	57	L	H	MET	V	86
R	-	LYS	A	57	L	H	PHE	V	89
R	-	SER	A	58	L	H	GLU	V	85
R	-	TRP	A	59	L	H	GLU	V	85
R	-	TRP	A	59	L	H	GLU	V	93
R	-	LYS	A	60	L	-	LEU	V	78
R	-	LYS	A	60	L	H	GLU	V	85

- 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

Q8TDS4_P22301.1 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	CYS	A	53	L	H	OE2	GLU	V	93
R	H	C	CYS	A	53	L	H	CD	GLU	V	93
R	H	C	CYS	A	53	L	H	OE2	GLU	V	93
R	H	O	CYS	A	53	L	H	CB	GLU	V	93
R	H	O	CYS	A	53	L	H	CG	GLU	V	93
R	H	O	CYS	A	53	L	H	CD	GLU	V	93
R	H	O	CYS	A	53	L	H	OE1	GLU	V	93
R	H	O	CYS	A	53	L	H	OE2	GLU	V	93
R	H	O	CYS	A	53	L	H	HB2	GLU	V	93
R	H	O	CYS	A	53	L	H	HG2	GLU	V	93
R	H	N	PHE	A	54	L	H	OE2	GLU	V	93
R	H	CA	PHE	A	54	L	H	OE2	GLU	V	93
R	H	C	PHE	A	54	L	H	HE2	PHE	V	89
R	H	O	PHE	A	54	L	H	HE2	PHE	V	89
R	H	CG	PHE	A	54	L	H	HE22	GLN	V	97
R	H	CD1	PHE	A	54	L	H	NE2	GLN	V	97
R	H	CD1	PHE	A	54	L	H	HE22	GLN	V	97
R	H	CE1	PHE	A	54	L	H	CD	GLN	V	97
R	H	CE1	PHE	A	54	L	H	NE2	GLN	V	97
R	H	CE1	PHE	A	54	L	H	OE1	GLN	V	97
R	H	CE1	PHE	A	54	L	H	HE21	GLN	V	97
R	H	CE1	PHE	A	54	L	H	HE22	GLN	V	97
R	-	O	LEU	A	56	L	H	CD2	PHE	V	89
R	-	O	LEU	A	56	L	H	HD2	PHE	V	89
R	-	C	LYS	A	57	L	H	HB2	GLU	V	85
R	-	C	LYS	A	57	L	H	SD	MET	V	86
R	-	C	LYS	A	57	L	H	HB2	PHE	V	89
R	-	CB	LYS	A	57	L	H	SD	MET	V	86
R	-	O	LYS	A	57	L	H	C	GLU	V	85
R	-	O	LYS	A	57	L	H	O	GLU	V	85
R	-	O	LYS	A	57	L	H	HB2	GLU	V	85
R	-	O	LYS	A	57	L	H	SD	MET	V	86
R	-	O	LYS	A	57	L	H	HA	MET	V	86
R	-	O	LYS	A	57	L	H	HG2	MET	V	86
R	-	O	LYS	A	57	L	H	CB	PHE	V	89
R	-	O	LYS	A	57	L	H	HB2	PHE	V	89
R	-	O	LYS	A	57	L	H	HB3	PHE	V	89
R	-	CD	LYS	A	57	L	H	HD23	LEU	V	70
R	-	CE	LYS	A	57	L	-	O	LEU	V	65
R	-	CE	LYS	A	57	L	-	HG	LEU	V	65
R	-	CE	LYS	A	57	L	-	HD11	LEU	V	65
R	-	CE	LYS	A	57	L	-	HD12	LEU	V	65
R	-	CE	LYS	A	57	L	-	HD21	LEU	V	66
R	-	NZ	LYS	A	57	L	-	C	LEU	V	65
R	-	NZ	LYS	A	57	L	-	O	LEU	V	65
R	-	NZ	LYS	A	57	L	-	HG	LEU	V	65
R	-	NZ	LYS	A	57	L	-	HD11	LEU	V	65
R	-	NZ	LYS	A	57	L	-	HA	LEU	V	66
R	-	NZ	LYS	A	57	L	-	HD21	LEU	V	66
R	-	NZ	LYS	A	57	L	-	H	LYS	V	67
R	-	NZ	LYS	A	57	L	-	HG2	LYS	V	67
R	-	N	SER	A	58	L	H	HB2	GLU	V	85
R	-	CA	SER	A	58	L	H	CB	GLU	V	85
R	-	CA	SER	A	58	L	H	CG	GLU	V	85
R	-	CA	SER	A	58	L	H	CD	GLU	V	85
R	-	CA	SER	A	58	L	H	OE2	GLU	V	85
R	-	CA	SER	A	58	L	H	HB2	GLU	V	85
R	-	CA	SER	A	58	L	H	HB3	GLU	V	85
R	-	CA	SER	A	58	L	H	HG2	GLU	V	85
R	-	C	SER	A	58	L	H	CD	GLU	V	85
R	-	C	SER	A	58	L	H	OE2	GLU	V	85
R	-	C	SER	A	58	L	H	HB2	GLU	V	85
R	-	C	SER	A	58	L	H	HG2	GLU	V	85
R	-	CB	SER	A	58	L	H	CB	GLU	V	85
R	-	CB	SER	A	58	L	H	CG	GLU	V	85
R	-	CB	SER	A	58	L	H	CD	GLU	V	85
R	-	CB	SER	A	58	L	H	OE2	GLU	V	85
R	-	CB	SER	A	58	L	H	HB2	GLU	V	85
R	-	CB	SER	A	58	L	H	HB3	GLU	V	85
R	-	CB	SER	A	58	L	H	HG2	GLU	V	85
R	-	OG	SER	A	58	L	H	CD	GLU	V	85
R	-	OG	SER	A	58	L	H	OE2	GLU	V	85
R	-	OG	SER	A	58	L	H	HB2	GLU	V	85
R	-	N	TRP	A	59	L	H	CB	GLU	V	85
R	-	N	TRP	A	59	L	H	CG	GLU	V	85
R	-	N	TRP	A	59	L	H	CD	GLU	V	85
R	-	N	TRP	A	59	L	H	OE2	GLU	V	85
R	-	N	TRP	A	59	L	H	HB2	GLU	V	85
R	-	N	TRP	A	59	L	H	HG2	GLU	V	85
R	-	CA	TRP	A	59	L	H	HG2	GLU	V	85
R	-	C	TRP	A	59	L	H	CG	GLU	V	85
R	-	C	TRP	A	59	L	H	CD	GLU	V	85
R	-	C	TRP	A	59	L	H	OE1	GLU	V	85
R	-	C	TRP	A	59	L	H	OE2	GLU	V	85
R	-	C	TRP	A	59	L	H	HG2	GLU	V	85
R	-	CB	TRP	A	59	L	H	HG2	GLU	V	85
R	-	O	TRP	A	59	L	H	CG	GLU	V	85
R	-	O	TRP	A	59	L	H	CD	GLU	V	85
R	-	O	TRP	A	59	L	H	OE1	GLU	V	85
R	-	O	TRP	A	59	L	H	OE2	GLU	V	85
R	-	O	TRP	A	59	L	H	HG2	GLU	V	85
R	-	O	TRP	A	59	L	H	HG3	GLU	V	85
R	-	CD1	TRP	A	59	L	H	OE1	GLU	V	93
R	-	CE2	TRP	A	59	L	H	OE1	GLU	V	93
R	-	NE1	TRP	A	59	L	H	CD	GLU	V	93
R	-	NE1	TRP	A	59	L	H	OE1	GLU	V	93
R	-	CG	LYS	A	60	L	H	OE1	GLU	V	85
R	-	NZ	LYS	A	60	L	-	HD12	LEU	V	78
R	-	ND1	HIS	A	131	L	H	SD	MET	V	172
R	-	ND1	HIS	A	131	L	H	CE	MET	V	172
R	-	ND1	HIS	A	131	L	H	HE1	MET	V	172
R	-	ND1	HIS	A	131	L	H	HE2	MET	V	172
R	-	CE1	HIS	A	131	L	H	HE1	MET	V	172
R	-	N	HIS	A	133	L	H	HE1	TYR	V	171
R	-	CA	HIS	A	133	L	H	CE1	TYR	V	171
R	-	CA	HIS	A	133	L	H	OH	TYR	V	171
R	-	CA	HIS	A	133	L	H	CZ	TYR	V	171
R	-	CA	HIS	A	133	L	H	HE1	TYR	V	171
R	-	CA	HIS	A	133	L	H	HH	TYR	V	171
R	-	CA	HIS	A	133	L	H	HG3	LYS	V	175
R	-	C	HIS	A	133	L	H	CD1	TYR	V	171
R	-	C	HIS	A	133	L	H	CE1	TYR	V	171
R	-	C	HIS	A	133	L	H	OH	TYR	V	171
R	-	C	HIS	A	133	L	H	CZ	TYR	V	171
R	-	C	HIS	A	133	L	H	HD1	TYR	V	171
R	-	C	HIS	A	133	L	H	HE1	TYR	V	171
R	-	C	HIS	A	133	L	H	HH	TYR	V	171
R	-	CB	HIS	A	133	L	H	CD1	TYR	V	171
R	-	CB	HIS	A	133	L	H	CE1	TYR	V	171
R	-	CB	HIS	A	133	L	H	OH	TYR	V	171
R	-	CB	HIS	A	133	L	H	CZ	TYR	V	171
R	-	CB	HIS	A	133	L	H	HD1	TYR	V	171
R	-	CB	HIS	A	133	L	H	HE1	TYR	V	171
R	-	CB	HIS	A	133	L	H	HA	MET	V	172
R	-	CB	HIS	A	133	L	H	HG3	MET	V	172
R	-	CB	HIS	A	133	L	H	CG	LYS	V	175
R	-	CB	HIS	A	133	L	H	HB2	LYS	V	175
R	-	CB	HIS	A	133	L	H	HG3	LYS	V	175
R	-	O	HIS	A	133	L	H	CG	TYR	V	171
R	-	O	HIS	A	133	L	H	CD1	TYR	V	171
R	-	O	HIS	A	133	L	H	CE1	TYR	V	171
R	-	O	HIS	A	133	L	H	CE2	TYR	V	171
R	-	O	HIS	A	133	L	H	OH	TYR	V	171
R	-	O	HIS	A	133	L	H	CZ	TYR	V	171
R	-	O	HIS	A	133	L	H	HD1	TYR	V	171
R	-	O	HIS	A	133	L	H	HE1	TYR	V	171
R	-	O	HIS	A	133	L	H	HH	TYR	V	171
R	-	CG	HIS	A	133	L	H	HE1	TYR	V	171
R	-	CG	HIS	A	133	L	H	CB	LYS	V	175
R	-	CG	HIS	A	133	L	H	CG	LYS	V	175
R	-	CG	HIS	A	133	L	H	HB2	LYS	V	175
R	-	CG	HIS	A	133	L	H	HB3	LYS	V	175
R	-	CG	HIS	A	133	L	H	HG3	LYS	V	175
R	-	CD2	HIS	A	133	L	H	CB	LYS	V	175
R	-	CD2	HIS	A	133	L	H	HB2	LYS	V	175
R	-	CD2	HIS	A	133	L	H	HB3	LYS	V	175
R	-	CD2	HIS	A	133	L	H	HG3	LYS	V	175
R	-	ND1	HIS	A	133	L	H	CB	LYS	V	175
R	-	ND1	HIS	A	133	L	H	CG	LYS	V	175
R	-	ND1	HIS	A	133	L	H	HB3	LYS	V	175
R	-	ND1	HIS	A	133	L	H	HG3	LYS	V	175
R	-	ND1	HIS	A	133	L	H	HD2	LYS	V	175
R	-	ND1	HIS	A	133	L	H	HE3	LYS	V	175
R	-	CE1	HIS	A	133	L	H	HB3	LYS	V	175
R	-	CE1	HIS	A	133	L	H	HG3	LYS	V	175
R	-	CE1	HIS	A	133	L	H	HD2	LYS	V	175
R	-	NE2	HIS	A	133	L	H	HB3	LYS	V	175
R	-	N	HIS	A	134	L	H	CD1	TYR	V	171
R	-	N	HIS	A	134	L	H	CE1	TYR	V	171
R	-	N	HIS	A	134	L	H	HD1	TYR	V	171
R	-	N	HIS	A	134	L	H	HE1	TYR	V	171
R	-	CA	HIS	A	134	L	H	CE1	TYR	V	171
R	-	CA	HIS	A	134	L	H	HD1	TYR	V	171
R	-	CA	HIS	A	134	L	H	HE1	TYR	V	171
R	-	C	HIS	A	134	L	H	HE1	TYR	V	171
R	-	CG	HIS	A	134	L	H	HG13	ILE	V	168
R	-	CG	HIS	A	134	L	H	HG23	ILE	V	168
R	-	CD2	HIS	A	134	L	H	CB	ILE	V	168
R	-	CD2	HIS	A	134	L	H	CG1	ILE	V	168
R	-	CD2	HIS	A	134	L	H	CG2	ILE	V	168
R	-	CD2	HIS	A	134	L	H	CD1	ILE	V	168
R	-	CD2	HIS	A	134	L	H	HG13	ILE	V	168
R	-	CD2	HIS	A	134	L	H	HG22	ILE	V	168
R	-	CD2	HIS	A	134	L	H	HG23	ILE	V	168
R	-	CD2	HIS	A	134	L	H	HD11	ILE	V	168
R	-	CD2	HIS	A	134	L	H	HD12	ILE	V	168
R	-	ND1	HIS	A	134	L	H	HG13	ILE	V	168
R	-	CE1	HIS	A	134	L	H	CZ	PHE	V	164
R	-	CE1	HIS	A	134	L	H	HZ	PHE	V	164
R	-	CE1	HIS	A	134	L	H	CG1	ILE	V	168
R	-	CE1	HIS	A	134	L	H	CD1	ILE	V	168
R	-	CE1	HIS	A	134	L	H	HG13	ILE	V	168
R	-	CE1	HIS	A	134	L	H	HD11	ILE	V	168
R	-	CE1	HIS	A	134	L	H	HD12	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HZ	PHE	V	164
R	-	NE2	HIS	A	134	L	H	CB	ILE	V	168
R	-	NE2	HIS	A	134	L	H	CG1	ILE	V	168
R	-	NE2	HIS	A	134	L	H	CG2	ILE	V	168
R	-	NE2	HIS	A	134	L	H	CD1	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HG12	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HG13	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HG22	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HG23	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HD11	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HD12	ILE	V	168
R	-	NE2	HIS	A	134	L	H	HD13	ILE	V	168
R	H	CD	LYS	A	138	L	H	HH	TYR	V	171
R	H	CE	LYS	A	138	L	H	OH	TYR	V	171
R	H	CE	LYS	A	138	L	H	CZ	TYR	V	171
R	H	CE	LYS	A	138	L	H	HE2	TYR	V	171
R	H	CE	LYS	A	138	L	H	HH	TYR	V	171
R	H	NZ	LYS	A	138	L	H	CE2	TYR	V	171
R	H	NZ	LYS	A	138	L	H	OH	TYR	V	171
R	H	NZ	LYS	A	138	L	H	CZ	TYR	V	171
R	H	NZ	LYS	A	138	L	H	HE2	TYR	V	171
R	H	NZ	LYS	A	138	L	H	HH	TYR	V	171
R	-	OG	SER	A	140	L	-	CE	LYS	V	135
R	-	OG	SER	A	140	L	-	HE2	LYS	V	135
R	H	CG	ASN	A	141	L	H	HG2	GLU	V	85
R	H	ND2	ASN	A	141	L	H	CG	GLU	V	85
R	H	ND2	ASN	A	141	L	H	HG2	GLU	V	85
R	H	ND2	ASN	A	141	L	H	HG3	GLU	V	85
R	H	ND2	ASN	A	141	L	H	OE1	GLN	V	88
R	H	CA	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	C	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	CB	ARG	A	142	L	-	NZ	LYS	V	135
R	H	CB	ARG	A	142	L	-	HE2	LYS	V	135
R	H	CB	ARG	A	142	L	-	HE3	LYS	V	135
R	H	CB	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	CG	ARG	A	142	L	-	CE	LYS	V	135
R	H	CG	ARG	A	142	L	-	NZ	LYS	V	135
R	H	CG	ARG	A	142	L	-	HE2	LYS	V	135
R	H	CG	ARG	A	142	L	-	HE3	LYS	V	135
R	H	CG	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	CG	ARG	A	142	L	-	HZ2	LYS	V	135
R	H	CG	ARG	A	142	L	-	HZ3	LYS	V	135
R	H	CD	ARG	A	142	L	-	CE	LYS	V	135
R	H	CD	ARG	A	142	L	-	NZ	LYS	V	135
R	H	CD	ARG	A	142	L	-	HE2	LYS	V	135
R	H	CD	ARG	A	142	L	-	HE3	LYS	V	135
R	H	CD	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	CD	ARG	A	142	L	-	HZ2	LYS	V	135
R	H	CD	ARG	A	142	L	-	HZ3	LYS	V	135
R	H	NE	ARG	A	142	L	-	NZ	LYS	V	135
R	H	NE	ARG	A	142	L	-	HE3	LYS	V	135
R	H	NE	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	NE	ARG	A	142	L	-	HZ2	LYS	V	135
R	H	NE	ARG	A	142	L	-	HZ3	LYS	V	135
R	H	NH1	ARG	A	142	L	-	NZ	LYS	V	135
R	H	NH1	ARG	A	142	L	-	HE3	LYS	V	135
R	H	NH1	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	NH1	ARG	A	142	L	-	HZ2	LYS	V	135
R	H	NH2	ARG	A	142	L	-	HZ2	LYS	V	135
R	H	CZ	ARG	A	142	L	-	NZ	LYS	V	135
R	H	CZ	ARG	A	142	L	-	HZ1	LYS	V	135
R	H	CZ	ARG	A	142	L	-	HZ2	LYS	V	135
R	H	N	THR	A	143	L	-	HE2	LYS	V	135
R	H	N	THR	A	143	L	-	HZ1	LYS	V	135
R	H	CG2	THR	A	143	L	H	HZ1	LYS	V	143
R	H	CG2	THR	A	143	L	H	HZ2	LYS	V	143
R	H	OG1	THR	A	143	L	-	CE	LYS	V	135
R	H	OG1	THR	A	143	L	-	HE2	LYS	V	135
R	H	OG1	THR	A	143	L	-	HZ3	LYS	V	135
R	H	CD1	ILE	A	146	L	-	NZ	LYS	V	135
R	H	CD1	ILE	A	146	L	-	HZ1	LYS	V	135
R	H	CD1	ILE	A	146	L	-	HZ3	LYS	V	135
R	-	O	PRO	A	342	L	-	O	ASP	V	59
R	-	O	PRO	A	342	L	-	O	LEU	V	61
R	-	CG	PRO	A	342	L	-	HB3	ASP	V	62
R	-	CA	GLU	A	343	L	H	HB3	GLN	V	56
R	-	CB	GLU	A	343	L	H	CB	GLN	V	56
R	-	CB	GLU	A	343	L	H	CG	GLN	V	56
R	-	CB	GLU	A	343	L	H	CD	GLN	V	56
R	-	CB	GLU	A	343	L	H	NE2	GLN	V	56
R	-	CB	GLU	A	343	L	H	HB3	GLN	V	56
R	-	CB	GLU	A	343	L	H	HG2	GLN	V	56
R	-	CB	GLU	A	343	L	H	HE21	GLN	V	56
R	-	CB	GLU	A	343	L	H	HE22	GLN	V	56
R	-	CG	GLU	A	343	L	H	CA	GLN	V	56
R	-	CG	GLU	A	343	L	H	C	GLN	V	56
R	-	CG	GLU	A	343	L	H	CB	GLN	V	56
R	-	CG	GLU	A	343	L	H	O	GLN	V	56
R	-	CG	GLU	A	343	L	H	CG	GLN	V	56
R	-	CG	GLU	A	343	L	H	CD	GLN	V	56
R	-	CG	GLU	A	343	L	H	OE1	GLN	V	56
R	-	CG	GLU	A	343	L	H	HA	GLN	V	56
R	-	CG	GLU	A	343	L	H	HB2	GLN	V	56
R	-	CG	GLU	A	343	L	H	HB3	GLN	V	56
R	-	CG	GLU	A	343	L	H	HG2	GLN	V	56
R	-	CD	GLU	A	343	L	H	CB	GLN	V	56
R	-	CD	GLU	A	343	L	H	CG	GLN	V	56
R	-	CD	GLU	A	343	L	H	CD	GLN	V	56
R	-	CD	GLU	A	343	L	H	NE2	GLN	V	56
R	-	CD	GLU	A	343	L	H	OE1	GLN	V	56
R	-	CD	GLU	A	343	L	H	HB2	GLN	V	56
R	-	CD	GLU	A	343	L	H	HB3	GLN	V	56
R	-	OE1	GLU	A	343	L	H	HA	THR	V	53
R	-	OE1	GLU	A	343	L	H	CA	GLN	V	56
R	-	OE1	GLU	A	343	L	H	C	GLN	V	56
R	-	OE1	GLU	A	343	L	H	CB	GLN	V	56
R	-	OE1	GLU	A	343	L	H	CG	GLN	V	56
R	-	OE1	GLU	A	343	L	H	CD	GLN	V	56
R	-	OE1	GLU	A	343	L	H	OE1	GLN	V	56
R	-	OE1	GLU	A	343	L	H	HB2	GLN	V	56
R	-	OE1	GLU	A	343	L	H	HB3	GLN	V	56
R	-	OE1	GLU	A	343	L	H	HG3	MET	V	57
R	-	OE2	GLU	A	343	L	H	CB	GLN	V	56
R	-	OE2	GLU	A	343	L	H	CD	GLN	V	56
R	-	OE2	GLU	A	343	L	H	NE2	GLN	V	56
R	-	OE2	GLU	A	343	L	H	OE1	GLN	V	56
R	-	OE2	GLU	A	343	L	H	HB3	GLN	V	56
R	-	OE2	GLU	A	343	L	H	HE22	GLN	V	56
R	-	N	ALA	A	344	L	-	OD2	ASP	V	59
R	-	CB	ALA	A	344	L	-	OD2	ASP	V	59
R	-	CB	ALA	A	344	L	-	O	LEU	V	61
R	-	O	ALA	A	344	L	H	HE21	GLN	V	56
R	-	C	LEU	A	345	L	-	HD11	LEU	V	64
R	-	C	LEU	A	345	L	-	HD12	LEU	V	64
R	-	C	LEU	A	345	L	-	HD13	LEU	V	64
R	-	CB	LEU	A	345	L	-	HD12	LEU	V	64
R	-	O	LEU	A	345	L	-	CD1	LEU	V	64
R	-	O	LEU	A	345	L	-	HD11	LEU	V	64
R	-	O	LEU	A	345	L	-	HD12	LEU	V	64
R	-	O	LEU	A	345	L	-	HD13	LEU	V	64
R	-	CA	MET	A	346	L	-	HD13	LEU	V	66
R	-	C	MET	A	346	L	-	HD13	LEU	V	66
R	-	CG	MET	A	346	L	H	HZ	PHE	V	48
R	-	SD	MET	A	346	L	H	HE2	PHE	V	48
R	-	SD	MET	A	346	L	H	HZ	PHE	V	48
R	-	CE	MET	A	346	L	H	HE2	PHE	V	48
R	-	N	ALA	A	347	L	-	HD13	LEU	V	64
R	-	N	ALA	A	347	L	-	HB3	LEU	V	66
R	-	N	ALA	A	347	L	-	HD13	LEU	V	66
R	-	C	ALA	A	347	L	-	HD13	LEU	V	66
R	-	CB	ALA	A	347	L	-	HD13	LEU	V	64
R	-	CB	ALA	A	347	L	-	HB3	LEU	V	66
R	-	O	ALA	A	347	L	-	CD1	LEU	V	66
R	-	O	ALA	A	347	L	-	HB2	LEU	V	66
R	-	O	ALA	A	347	L	-	HD12	LEU	V	66
R	-	O	ALA	A	347	L	-	HD13	LEU	V	66
R	-	O	ASN	A	348	L	-	HD12	LEU	V	71
R	-	CG	ASN	A	348	L	H	HH21	ARG	V	45
R	-	ND2	ASN	A	348	L	H	NE	ARG	V	45
R	-	ND2	ASN	A	348	L	H	NH2	ARG	V	45
R	-	ND2	ASN	A	348	L	H	CZ	ARG	V	45
R	-	ND2	ASN	A	348	L	H	HE	ARG	V	45
R	-	ND2	ASN	A	348	L	H	HH21	ARG	V	45
R	-	ND2	ASN	A	348	L	H	HH22	ARG	V	45
R	-	CA	SER	A	349	L	-	HD12	LEU	V	71
R	-	CA	SER	A	349	L	H	HD2	PHE	V	74
R	-	CA	SER	A	349	L	H	HE2	PHE	V	74
R	-	C	SER	A	349	L	-	HD12	LEU	V	71
R	-	C	SER	A	349	L	H	HD2	PHE	V	74
R	-	CB	SER	A	349	L	H	CD2	PHE	V	74
R	-	CB	SER	A	349	L	H	CE2	PHE	V	74
R	-	CB	SER	A	349	L	H	HD2	PHE	V	74
R	-	CB	SER	A	349	L	H	HE2	PHE	V	74
R	-	CB	SER	A	349	L	H	HD13	LEU	V	83
R	-	OG	SER	A	349	L	H	HE2	PHE	V	74
R	-	N	GLY	A	350	L	-	CD1	LEU	V	71
R	-	N	GLY	A	350	L	-	HD11	LEU	V	71
R	-	N	GLY	A	350	L	-	HD12	LEU	V	71
R	-	N	GLY	A	350	L	-	HD13	LEU	V	71
R	-	N	GLY	A	350	L	H	HD2	PHE	V	74
R	-	CA	GLY	A	350	L	-	CD1	LEU	V	71
R	-	CA	GLY	A	350	L	-	HD11	LEU	V	71
R	-	CA	GLY	A	350	L	-	HD12	LEU	V	71
R	-	CA	GLY	A	350	L	-	HD13	LEU	V	71
R	-	C	GLY	A	350	L	-	CD1	LEU	V	71
R	-	C	GLY	A	350	L	-	HD11	LEU	V	71
R	-	C	GLY	A	350	L	-	HD12	LEU	V	71
R	-	C	GLY	A	350	L	-	HD13	LEU	V	71
R	-	O	GLY	A	350	L	-	CD1	LEU	V	71
R	-	O	GLY	A	350	L	-	HD11	LEU	V	71
R	-	O	GLY	A	350	L	-	HD12	LEU	V	71
R	-	O	GLY	A	350	L	-	HD13	LEU	V	71
R	-	O	GLY	A	350	L	H	CB	PHE	V	74
R	-	O	GLY	A	350	L	H	HB2	PHE	V	74
R	-	O	GLY	A	350	L	H	HB3	PHE	V	74
R	-	O	GLY	A	350	L	H	HD2	PHE	V	74
R	-	O	GLY	A	350	L	H	HG2	LYS	V	75
R	-	O	GLY	A	350	L	H	HG3	LYS	V	75
R	-	O	GLY	A	350	L	H	HE2	LYS	V	75
R	-	O	GLU	A	351	L	H	HG2	LYS	V	75
R	-	CD	GLU	A	351	L	H	HD22	LEU	V	83
R	-	CD	GLU	A	351	L	-	HD1	PHE	V	129
R	-	OE1	GLU	A	351	L	H	HD21	LEU	V	83
R	-	OE1	GLU	A	351	L	H	HD22	LEU	V	83
R	-	OE1	GLU	A	351	L	-	HD1	PHE	V	129
R	-	OE2	GLU	A	351	L	-	HD1	PHE	V	129
R	-	CA	PRO	A	352	L	H	HG2	LYS	V	75
R	-	CG	TRP	A	353	L	H	HB3	LYS	V	75
R	-	CG	TRP	A	353	L	H	HD3	LYS	V	75
R	-	CD1	TRP	A	353	L	H	CB	LYS	V	75
R	-	CD1	TRP	A	353	L	H	CG	LYS	V	75
R	-	CD1	TRP	A	353	L	H	CD	LYS	V	75
R	-	CD1	TRP	A	353	L	H	HB3	LYS	V	75
R	-	CD1	TRP	A	353	L	H	HG2	LYS	V	75
R	-	CD1	TRP	A	353	L	H	HD3	LYS	V	75
R	-	CD1	TRP	A	353	L	H	HE3	LYS	V	75
R	-	CD2	TRP	A	353	L	H	HD3	LYS	V	75
R	-	CE2	TRP	A	353	L	H	HD3	LYS	V	75
R	-	NE1	TRP	A	353	L	H	CG	LYS	V	75
R	-	NE1	TRP	A	353	L	H	CD	LYS	V	75
R	-	NE1	TRP	A	353	L	H	CE	LYS	V	75
R	-	NE1	TRP	A	353	L	H	NZ	LYS	V	75
R	-	NE1	TRP	A	353	L	H	HB3	LYS	V	75
R	-	NE1	TRP	A	353	L	H	HG2	LYS	V	75
R	-	NE1	TRP	A	353	L	H	HD2	LYS	V	75
R	-	NE1	TRP	A	353	L	H	HD3	LYS	V	75
R	-	NE1	TRP	A	353	L	H	HE3	LYS	V	75
R	-	NE1	TRP	A	353	L	H	HZ2	LYS	V	75
R	-	CZ2	TRP	A	353	L	H	HD3	LYS	V	75

- 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