IID

Q8TDE3_Q5VWM4.2 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	S	CYS	A	211	L	S	ASN	V	126
R	-	CYS	A	212	L	S	ASN	V	126
R	-	PRO	A	213	L	-	PRO	V	102
R	-	PRO	A	213	L	S	ASN	V	126
R	S	PHE	A	238	L	S	HIS	V	124
R	S	PHE	A	238	L	S	LEU	V	125
R	-	ASN	A	239	L	S	ASN	V	126
R	S	HIS	A	274	L	S	LYS	V	123
R	S	THR	A	300	L	S	LYS	V	123
R	-	ASP	A	301	L	S	LYS	V	123
R	-	ARG	A	327	L	S	LYS	V	121
R	S	ASP	A	354	L	S	LYS	V	121
R	-	GLU	A	356	L	S	GLU	V	109
R	-	GLU	A	356	L	S	LYS	V	121
R	S	LEU	A	408	L	S	THR	V	111
R	S	LEU	A	408	L	S	SER	V	112
R	S	LEU	A	410	L	S	THR	V	111
R	S	LEU	A	410	L	S	LYS	V	121
R	S	ILE	A	448	L	S	SER	V	112
R	S	ILE	A	448	L	S	ARG	V	119
R	S	VAL	A	450	L	S	THR	V	111
R	S	VAL	A	450	L	S	SER	V	112
R	-	PRO	A	457	L	-	LYS	V	90
R	-	ARG	A	458	L	S	HIS	V	149
R	-	ARG	A	458	L	S	ASP	V	151
R	-	ARG	A	458	L	-	LYS	V	90
R	-	ARG	A	458	L	-	ASN	V	91
R	-	CYS	A	459	L	S	HIS	V	149
R	-	GLY	A	460	L	S	LEU	V	67
R	-	GLY	A	460	L	-	LYS	V	90
R	-	ILE	A	461	L	-	LYS	V	65
R	-	ILE	A	461	L	-	ASP	V	66
R	-	ILE	A	461	L	S	LEU	V	67
R	-	ARG	A	462	L	-	ASP	V	66
R	-	ARG	A	462	L	S	LEU	V	67
R	-	ALA	A	463	L	-	ASP	V	66
R	-	SER	A	464	L	S	LEU	V	110
R	-	SER	A	464	L	-	ASP	V	66
R	-	ASP	A	466	L	S	GLY	V	113
R	-	ASP	A	466	L	S	LYS	V	114
R	-	LEU	A	467	L	S	LYS	V	114
R	-	GLU	A	468	L	S	LYS	V	114
R	-	SER	A	470	L	-	ARG	V	63
R	-	SER	A	470	L	-	CYS	V	64
R	-	SER	A	470	L	-	ASP	V	66
R	-	HIS	A	471	L	H	LEU	V	24
R	-	HIS	A	471	L	-	ARG	V	63
R	-	CYS	A	472	L	-	ARG	V	63
R	-	LEU	A	473	L	H	LEU	V	24
R	-	LEU	A	473	L	-	VAL	V	25
R	-	LEU	A	473	L	-	ARG	V	26
R	-	LEU	A	473	L	-	ALA	V	27
R	-	LEU	A	473	L	H	THR	V	61
R	-	LEU	A	473	L	-	ARG	V	63
R	-	CYS	A	474	L	-	VAL	V	25
R	-	CYS	A	474	L	-	ALA	V	27

- 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

Q8TDE3_Q5VWM4.2 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	S	C	CYS	A	211	L	S	HB3	ASN	V	126
R	S	C	CYS	A	211	L	S	HD21	ASN	V	126
R	S	O	CYS	A	211	L	S	CB	ASN	V	126
R	S	O	CYS	A	211	L	S	ND2	ASN	V	126
R	S	O	CYS	A	211	L	S	HB2	ASN	V	126
R	S	O	CYS	A	211	L	S	HB3	ASN	V	126
R	S	O	CYS	A	211	L	S	HD21	ASN	V	126
R	-	CA	CYS	A	212	L	S	HD21	ASN	V	126
R	-	N	PRO	A	213	L	S	HD21	ASN	V	126
R	-	CB	PRO	A	213	L	-	HG3	PRO	V	102
R	-	CG	PRO	A	213	L	-	HG3	PRO	V	102
R	-	CD	PRO	A	213	L	S	ND2	ASN	V	126
R	-	CD	PRO	A	213	L	S	HD21	ASN	V	126
R	-	CD	PRO	A	213	L	S	HD22	ASN	V	126
R	S	CD1	PHE	A	238	L	S	O	HIS	V	124
R	S	CD1	PHE	A	238	L	S	HA	LEU	V	125
R	S	CD1	PHE	A	238	L	S	HD21	LEU	V	125
R	S	CE1	PHE	A	238	L	S	O	HIS	V	124
R	S	CE1	PHE	A	238	L	S	HA	LEU	V	125
R	S	CE1	PHE	A	238	L	S	HD21	LEU	V	125
R	S	CZ	PHE	A	238	L	S	O	HIS	V	124
R	-	ND2	ASN	A	239	L	S	O	ASN	V	126
R	S	CG	HIS	A	274	L	S	HE3	LYS	V	123
R	S	ND1	HIS	A	274	L	S	HE3	LYS	V	123
R	S	CB	THR	A	300	L	S	HE3	LYS	V	123
R	S	CB	THR	A	300	L	S	HZ1	LYS	V	123
R	S	CB	THR	A	300	L	S	HZ3	LYS	V	123
R	S	CG2	THR	A	300	L	S	CE	LYS	V	123
R	S	CG2	THR	A	300	L	S	NZ	LYS	V	123
R	S	CG2	THR	A	300	L	S	HE3	LYS	V	123
R	S	CG2	THR	A	300	L	S	HZ1	LYS	V	123
R	S	CG2	THR	A	300	L	S	HZ3	LYS	V	123
R	-	CG	ASP	A	301	L	S	HZ1	LYS	V	123
R	-	OD2	ASP	A	301	L	S	NZ	LYS	V	123
R	-	OD2	ASP	A	301	L	S	HZ1	LYS	V	123
R	-	OD2	ASP	A	301	L	S	HZ2	LYS	V	123
R	-	OD2	ASP	A	301	L	S	HZ3	LYS	V	123
R	-	NE	ARG	A	327	L	S	NZ	LYS	V	121
R	-	NE	ARG	A	327	L	S	HZ3	LYS	V	121
R	-	NH1	ARG	A	327	L	S	CE	LYS	V	121
R	-	NH1	ARG	A	327	L	S	NZ	LYS	V	121
R	-	NH1	ARG	A	327	L	S	HD2	LYS	V	121
R	-	NH1	ARG	A	327	L	S	HE3	LYS	V	121
R	-	NH1	ARG	A	327	L	S	HZ1	LYS	V	121
R	-	NH1	ARG	A	327	L	S	HZ2	LYS	V	121
R	-	NH1	ARG	A	327	L	S	HZ3	LYS	V	121
R	-	NH2	ARG	A	327	L	S	NZ	LYS	V	121
R	-	NH2	ARG	A	327	L	S	HD2	LYS	V	121
R	-	NH2	ARG	A	327	L	S	HZ2	LYS	V	121
R	-	NH2	ARG	A	327	L	S	HZ3	LYS	V	121
R	-	CZ	ARG	A	327	L	S	NZ	LYS	V	121
R	-	CZ	ARG	A	327	L	S	HZ1	LYS	V	121
R	-	CZ	ARG	A	327	L	S	HZ2	LYS	V	121
R	-	CZ	ARG	A	327	L	S	HZ3	LYS	V	121
R	S	OD2	ASP	A	354	L	S	HZ3	LYS	V	121
R	-	CD	GLU	A	356	L	S	OE1	GLU	V	109
R	-	CD	GLU	A	356	L	S	HZ1	LYS	V	121
R	-	OE1	GLU	A	356	L	S	CD	GLU	V	109
R	-	OE1	GLU	A	356	L	S	OE1	GLU	V	109
R	-	OE1	GLU	A	356	L	S	OE2	GLU	V	109
R	-	OE1	GLU	A	356	L	S	HZ1	LYS	V	121
R	-	OE2	GLU	A	356	L	S	OE1	GLU	V	109
R	-	OE2	GLU	A	356	L	S	NZ	LYS	V	121
R	-	OE2	GLU	A	356	L	S	HZ1	LYS	V	121
R	-	OE2	GLU	A	356	L	S	HZ2	LYS	V	121
R	-	OE2	GLU	A	356	L	S	HZ3	LYS	V	121
R	S	CD1	LEU	A	408	L	S	O	THR	V	111
R	S	CD1	LEU	A	408	L	S	HB	THR	V	111
R	S	CD1	LEU	A	408	L	S	HB3	SER	V	112
R	S	CD2	LEU	A	408	L	S	HB	THR	V	111
R	S	CD1	LEU	A	410	L	S	HA	THR	V	111
R	S	CD1	LEU	A	410	L	S	HZ2	LYS	V	121
R	S	CD2	LEU	A	410	L	S	O	THR	V	111
R	S	CD2	LEU	A	410	L	S	HA	THR	V	111
R	S	CB	ILE	A	448	L	S	HB2	SER	V	112
R	S	CB	ILE	A	448	L	S	HB3	SER	V	112
R	S	CG1	ILE	A	448	L	S	HB2	SER	V	112
R	S	CG2	ILE	A	448	L	S	CB	SER	V	112
R	S	CG2	ILE	A	448	L	S	HA	SER	V	112
R	S	CG2	ILE	A	448	L	S	HB2	SER	V	112
R	S	CG2	ILE	A	448	L	S	HB3	SER	V	112
R	S	CD1	ILE	A	448	L	S	CB	SER	V	112
R	S	CD1	ILE	A	448	L	S	HB2	SER	V	112
R	S	CD1	ILE	A	448	L	S	HB3	SER	V	112
R	S	CD1	ILE	A	448	L	S	HG	SER	V	112
R	S	CD1	ILE	A	448	L	S	HH11	ARG	V	119
R	S	CD1	ILE	A	448	L	S	HH12	ARG	V	119
R	S	CG2	VAL	A	450	L	S	O	THR	V	111
R	S	CG2	VAL	A	450	L	S	HA	SER	V	112
R	-	CA	PRO	A	457	L	-	HD3	LYS	V	90
R	-	C	PRO	A	457	L	-	CD	LYS	V	90
R	-	C	PRO	A	457	L	-	HB3	LYS	V	90
R	-	C	PRO	A	457	L	-	HD2	LYS	V	90
R	-	C	PRO	A	457	L	-	HD3	LYS	V	90
R	-	C	PRO	A	457	L	-	HZ3	LYS	V	90
R	-	CB	PRO	A	457	L	-	HD3	LYS	V	90
R	-	O	PRO	A	457	L	-	CB	LYS	V	90
R	-	O	PRO	A	457	L	-	CG	LYS	V	90
R	-	O	PRO	A	457	L	-	CD	LYS	V	90
R	-	O	PRO	A	457	L	-	CE	LYS	V	90
R	-	O	PRO	A	457	L	-	NZ	LYS	V	90
R	-	O	PRO	A	457	L	-	HB2	LYS	V	90
R	-	O	PRO	A	457	L	-	HB3	LYS	V	90
R	-	O	PRO	A	457	L	-	HG2	LYS	V	90
R	-	O	PRO	A	457	L	-	HD2	LYS	V	90
R	-	O	PRO	A	457	L	-	HD3	LYS	V	90
R	-	O	PRO	A	457	L	-	HE2	LYS	V	90
R	-	O	PRO	A	457	L	-	HZ3	LYS	V	90
R	-	N	ARG	A	458	L	-	HD3	LYS	V	90
R	-	CA	ARG	A	458	L	-	HD3	LYS	V	90
R	-	CA	ARG	A	458	L	S	HE2	HIS	V	149
R	-	C	ARG	A	458	L	S	CE1	HIS	V	149
R	-	C	ARG	A	458	L	S	NE2	HIS	V	149
R	-	C	ARG	A	458	L	S	HE1	HIS	V	149
R	-	C	ARG	A	458	L	S	HE2	HIS	V	149
R	-	O	ARG	A	458	L	-	HD2	LYS	V	90
R	-	O	ARG	A	458	L	S	CD2	HIS	V	149
R	-	O	ARG	A	458	L	S	CE1	HIS	V	149
R	-	O	ARG	A	458	L	S	NE2	HIS	V	149
R	-	O	ARG	A	458	L	S	HE1	HIS	V	149
R	-	O	ARG	A	458	L	S	HE2	HIS	V	149
R	-	O	ARG	A	458	L	S	HA	ASP	V	151
R	-	CG	ARG	A	458	L	-	HB3	ASN	V	91
R	-	N	CYS	A	459	L	S	HE1	HIS	V	149
R	-	N	CYS	A	459	L	S	HE2	HIS	V	149
R	-	CA	CYS	A	459	L	S	CE1	HIS	V	149
R	-	CA	CYS	A	459	L	S	HE1	HIS	V	149
R	-	CA	CYS	A	459	L	S	HE2	HIS	V	149
R	-	CB	CYS	A	459	L	S	HE1	HIS	V	149
R	-	N	GLY	A	460	L	-	HZ3	LYS	V	90
R	-	CA	GLY	A	460	L	S	HD21	LEU	V	67
R	-	C	GLY	A	460	L	S	CD2	LEU	V	67
R	-	C	GLY	A	460	L	S	HB3	LEU	V	67
R	-	C	GLY	A	460	L	S	HD21	LEU	V	67
R	-	C	GLY	A	460	L	S	HD22	LEU	V	67
R	-	C	GLY	A	460	L	S	HD23	LEU	V	67
R	-	O	GLY	A	460	L	S	CB	LEU	V	67
R	-	O	GLY	A	460	L	S	CG	LEU	V	67
R	-	O	GLY	A	460	L	S	CD2	LEU	V	67
R	-	O	GLY	A	460	L	S	HB2	LEU	V	67
R	-	O	GLY	A	460	L	S	HB3	LEU	V	67
R	-	O	GLY	A	460	L	S	HG	LEU	V	67
R	-	O	GLY	A	460	L	S	HD21	LEU	V	67
R	-	O	GLY	A	460	L	S	HD22	LEU	V	67
R	-	O	GLY	A	460	L	S	HD23	LEU	V	67
R	-	N	ILE	A	461	L	S	CD2	LEU	V	67
R	-	N	ILE	A	461	L	S	HB3	LEU	V	67
R	-	N	ILE	A	461	L	S	HD21	LEU	V	67
R	-	CA	ILE	A	461	L	-	HB2	ASP	V	66
R	-	CA	ILE	A	461	L	S	CB	LEU	V	67
R	-	CA	ILE	A	461	L	S	H	LEU	V	67
R	-	CA	ILE	A	461	L	S	HB2	LEU	V	67
R	-	CA	ILE	A	461	L	S	HB3	LEU	V	67
R	-	CA	ILE	A	461	L	S	HD21	LEU	V	67
R	-	C	ILE	A	461	L	-	HB2	ASP	V	66
R	-	C	ILE	A	461	L	S	HB3	LEU	V	67
R	-	CB	ILE	A	461	L	-	HB2	ASP	V	66
R	-	CB	ILE	A	461	L	S	O	LEU	V	67
R	-	CB	ILE	A	461	L	S	H	LEU	V	67
R	-	CB	ILE	A	461	L	S	HB3	LEU	V	67
R	-	CG1	ILE	A	461	L	-	CE	LYS	V	65
R	-	CG1	ILE	A	461	L	-	HG2	LYS	V	65
R	-	CG1	ILE	A	461	L	-	HE2	LYS	V	65
R	-	CG1	ILE	A	461	L	-	HE3	LYS	V	65
R	-	CG1	ILE	A	461	L	S	N	LEU	V	67
R	-	CG1	ILE	A	461	L	S	C	LEU	V	67
R	-	CG1	ILE	A	461	L	S	CB	LEU	V	67
R	-	CG1	ILE	A	461	L	S	O	LEU	V	67
R	-	CG1	ILE	A	461	L	S	H	LEU	V	67
R	-	CG1	ILE	A	461	L	S	HB3	LEU	V	67
R	-	CG2	ILE	A	461	L	-	HG2	LYS	V	65
R	-	CG2	ILE	A	461	L	-	HG3	LYS	V	65
R	-	CG2	ILE	A	461	L	-	N	ASP	V	66
R	-	CG2	ILE	A	461	L	-	CA	ASP	V	66
R	-	CG2	ILE	A	461	L	-	CB	ASP	V	66
R	-	CG2	ILE	A	461	L	-	OD2	ASP	V	66
R	-	CG2	ILE	A	461	L	-	H	ASP	V	66
R	-	CG2	ILE	A	461	L	-	HB2	ASP	V	66
R	-	CG2	ILE	A	461	L	S	N	LEU	V	67
R	-	CG2	ILE	A	461	L	S	O	LEU	V	67
R	-	CG2	ILE	A	461	L	S	H	LEU	V	67
R	-	CG2	ILE	A	461	L	S	HB3	LEU	V	67
R	-	CD1	ILE	A	461	L	-	CG	LYS	V	65
R	-	CD1	ILE	A	461	L	-	CD	LYS	V	65
R	-	CD1	ILE	A	461	L	-	CE	LYS	V	65
R	-	CD1	ILE	A	461	L	-	NZ	LYS	V	65
R	-	CD1	ILE	A	461	L	-	HG2	LYS	V	65
R	-	CD1	ILE	A	461	L	-	HG3	LYS	V	65
R	-	CD1	ILE	A	461	L	-	HE2	LYS	V	65
R	-	CD1	ILE	A	461	L	-	HE3	LYS	V	65
R	-	CD1	ILE	A	461	L	-	HZ2	LYS	V	65
R	-	CD1	ILE	A	461	L	-	HZ3	LYS	V	65
R	-	CD1	ILE	A	461	L	S	O	LEU	V	67
R	-	CD1	ILE	A	461	L	S	H	LEU	V	67
R	-	N	ARG	A	462	L	-	CB	ASP	V	66
R	-	N	ARG	A	462	L	-	HB2	ASP	V	66
R	-	N	ARG	A	462	L	-	HB3	ASP	V	66
R	-	N	ARG	A	462	L	S	HB2	LEU	V	67
R	-	N	ARG	A	462	L	S	HB3	LEU	V	67
R	-	CA	ARG	A	462	L	-	HB2	ASP	V	66
R	-	CA	ARG	A	462	L	-	HB3	ASP	V	66
R	-	C	ARG	A	462	L	-	CB	ASP	V	66
R	-	C	ARG	A	462	L	-	CG	ASP	V	66
R	-	C	ARG	A	462	L	-	OD2	ASP	V	66
R	-	C	ARG	A	462	L	-	HB2	ASP	V	66
R	-	C	ARG	A	462	L	-	HB3	ASP	V	66
R	-	CB	ARG	A	462	L	-	HB3	ASP	V	66
R	-	O	ARG	A	462	L	-	CA	ASP	V	66
R	-	O	ARG	A	462	L	-	CB	ASP	V	66
R	-	O	ARG	A	462	L	-	CG	ASP	V	66
R	-	O	ARG	A	462	L	-	OD1	ASP	V	66
R	-	O	ARG	A	462	L	-	OD2	ASP	V	66
R	-	O	ARG	A	462	L	-	H	ASP	V	66
R	-	O	ARG	A	462	L	-	HB2	ASP	V	66
R	-	O	ARG	A	462	L	-	HB3	ASP	V	66
R	-	N	ALA	A	463	L	-	OD2	ASP	V	66
R	-	CA	ALA	A	463	L	-	CG	ASP	V	66
R	-	CA	ALA	A	463	L	-	OD2	ASP	V	66
R	-	C	ALA	A	463	L	-	CG	ASP	V	66
R	-	C	ALA	A	463	L	-	OD2	ASP	V	66
R	-	N	SER	A	464	L	-	CG	ASP	V	66
R	-	N	SER	A	464	L	-	OD1	ASP	V	66
R	-	N	SER	A	464	L	-	OD2	ASP	V	66
R	-	CB	SER	A	464	L	-	OD1	ASP	V	66
R	-	CB	SER	A	464	L	S	HD21	LEU	V	110
R	-	OG	SER	A	464	L	-	CG	ASP	V	66
R	-	OG	SER	A	464	L	-	OD1	ASP	V	66
R	-	OG	SER	A	464	L	S	CD2	LEU	V	110
R	-	OG	SER	A	464	L	S	HD21	LEU	V	110
R	-	OG	SER	A	464	L	S	HD23	LEU	V	110
R	-	C	ASP	A	466	L	S	HE2	LYS	V	114
R	-	C	ASP	A	466	L	S	HE3	LYS	V	114
R	-	C	ASP	A	466	L	S	HZ1	LYS	V	114
R	-	O	ASP	A	466	L	S	CE	LYS	V	114
R	-	O	ASP	A	466	L	S	NZ	LYS	V	114
R	-	O	ASP	A	466	L	S	HE2	LYS	V	114
R	-	O	ASP	A	466	L	S	HE3	LYS	V	114
R	-	O	ASP	A	466	L	S	HZ1	LYS	V	114
R	-	CG	ASP	A	466	L	S	O	GLY	V	113
R	-	CG	ASP	A	466	L	S	HG2	LYS	V	114
R	-	CG	ASP	A	466	L	S	HE2	LYS	V	114
R	-	OD1	ASP	A	466	L	S	HG2	LYS	V	114
R	-	OD1	ASP	A	466	L	S	HE2	LYS	V	114
R	-	OD2	ASP	A	466	L	S	C	GLY	V	113
R	-	OD2	ASP	A	466	L	S	O	GLY	V	113
R	-	OD2	ASP	A	466	L	S	CG	LYS	V	114
R	-	OD2	ASP	A	466	L	S	HG2	LYS	V	114
R	-	OD2	ASP	A	466	L	S	HG3	LYS	V	114
R	-	OD2	ASP	A	466	L	S	HE2	LYS	V	114
R	-	N	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	CA	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	C	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	CB	LEU	A	467	L	S	CE	LYS	V	114
R	-	CB	LEU	A	467	L	S	NZ	LYS	V	114
R	-	CB	LEU	A	467	L	S	HE2	LYS	V	114
R	-	CB	LEU	A	467	L	S	HE3	LYS	V	114
R	-	CB	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	CB	LEU	A	467	L	S	HZ2	LYS	V	114
R	-	CB	LEU	A	467	L	S	HZ3	LYS	V	114
R	-	CG	LEU	A	467	L	S	NZ	LYS	V	114
R	-	CG	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	CG	LEU	A	467	L	S	HZ3	LYS	V	114
R	-	CD1	LEU	A	467	L	S	CE	LYS	V	114
R	-	CD1	LEU	A	467	L	S	NZ	LYS	V	114
R	-	CD1	LEU	A	467	L	S	HE3	LYS	V	114
R	-	CD1	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	CD1	LEU	A	467	L	S	HZ2	LYS	V	114
R	-	CD1	LEU	A	467	L	S	HZ3	LYS	V	114
R	-	CD2	LEU	A	467	L	S	HZ1	LYS	V	114
R	-	N	GLU	A	468	L	S	HE2	LYS	V	114
R	-	CG	GLU	A	468	L	S	HZ2	LYS	V	114
R	-	CA	SER	A	470	L	-	HH11	ARG	V	63
R	-	C	SER	A	470	L	-	NH1	ARG	V	63
R	-	C	SER	A	470	L	-	HH11	ARG	V	63
R	-	C	SER	A	470	L	-	HH12	ARG	V	63
R	-	CB	SER	A	470	L	-	HH11	ARG	V	63
R	-	CB	SER	A	470	L	-	O	CYS	V	64
R	-	CB	SER	A	470	L	-	OD1	ASP	V	66
R	-	O	SER	A	470	L	-	OD2	ASP	V	66
R	-	OG	SER	A	470	L	-	O	CYS	V	64
R	-	OG	SER	A	470	L	-	CG	ASP	V	66
R	-	OG	SER	A	470	L	-	OD1	ASP	V	66
R	-	OG	SER	A	470	L	-	OD2	ASP	V	66
R	-	N	HIS	A	471	L	-	NH1	ARG	V	63
R	-	N	HIS	A	471	L	-	CZ	ARG	V	63
R	-	N	HIS	A	471	L	-	HD2	ARG	V	63
R	-	N	HIS	A	471	L	-	HH11	ARG	V	63
R	-	N	HIS	A	471	L	-	HH12	ARG	V	63
R	-	CA	HIS	A	471	L	-	NH1	ARG	V	63
R	-	CA	HIS	A	471	L	-	HH11	ARG	V	63
R	-	CA	HIS	A	471	L	-	HH12	ARG	V	63
R	-	CA	HIS	A	471	L	-	HH22	ARG	V	63
R	-	C	HIS	A	471	L	-	NH1	ARG	V	63
R	-	C	HIS	A	471	L	-	NH2	ARG	V	63
R	-	C	HIS	A	471	L	-	CZ	ARG	V	63
R	-	C	HIS	A	471	L	-	HH11	ARG	V	63
R	-	C	HIS	A	471	L	-	HH12	ARG	V	63
R	-	C	HIS	A	471	L	-	HH21	ARG	V	63
R	-	C	HIS	A	471	L	-	HH22	ARG	V	63
R	-	O	HIS	A	471	L	-	NE	ARG	V	63
R	-	O	HIS	A	471	L	-	NH1	ARG	V	63
R	-	O	HIS	A	471	L	-	NH2	ARG	V	63
R	-	O	HIS	A	471	L	-	CZ	ARG	V	63
R	-	O	HIS	A	471	L	-	HE	ARG	V	63
R	-	O	HIS	A	471	L	-	HH11	ARG	V	63
R	-	O	HIS	A	471	L	-	HH12	ARG	V	63
R	-	O	HIS	A	471	L	-	HH21	ARG	V	63
R	-	O	HIS	A	471	L	-	HH22	ARG	V	63
R	-	CG	HIS	A	471	L	H	HD22	LEU	V	24
R	-	CD2	HIS	A	471	L	H	CD2	LEU	V	24
R	-	CD2	HIS	A	471	L	H	HD22	LEU	V	24
R	-	CE1	HIS	A	471	L	H	HD22	LEU	V	24
R	-	NE2	HIS	A	471	L	H	CD2	LEU	V	24
R	-	NE2	HIS	A	471	L	H	HD22	LEU	V	24
R	-	N	CYS	A	472	L	-	NH2	ARG	V	63
R	-	N	CYS	A	472	L	-	HH12	ARG	V	63
R	-	N	CYS	A	472	L	-	HH22	ARG	V	63
R	-	CA	CYS	A	472	L	-	NH2	ARG	V	63
R	-	CA	CYS	A	472	L	-	HH12	ARG	V	63
R	-	CA	CYS	A	472	L	-	HH22	ARG	V	63
R	-	C	CYS	A	472	L	-	NH2	ARG	V	63
R	-	C	CYS	A	472	L	-	HH22	ARG	V	63
R	-	N	LEU	A	473	L	-	HB3	ALA	V	27
R	-	N	LEU	A	473	L	-	NH2	ARG	V	63
R	-	N	LEU	A	473	L	-	HH21	ARG	V	63
R	-	N	LEU	A	473	L	-	HH22	ARG	V	63
R	-	CA	LEU	A	473	L	-	O	VAL	V	25
R	-	CA	LEU	A	473	L	-	HA	VAL	V	25
R	-	CA	LEU	A	473	L	-	CB	ALA	V	27
R	-	CA	LEU	A	473	L	-	HA	ALA	V	27
R	-	CA	LEU	A	473	L	-	HB3	ALA	V	27
R	-	C	LEU	A	473	L	-	O	VAL	V	25
R	-	C	LEU	A	473	L	-	HA	VAL	V	25
R	-	C	LEU	A	473	L	-	HG11	VAL	V	25
R	-	C	LEU	A	473	L	-	HG13	VAL	V	25
R	-	C	LEU	A	473	L	-	CB	ALA	V	27
R	-	C	LEU	A	473	L	-	HB3	ALA	V	27
R	-	CB	LEU	A	473	L	-	C	VAL	V	25
R	-	CB	LEU	A	473	L	-	O	VAL	V	25
R	-	CB	LEU	A	473	L	-	HA	VAL	V	25
R	-	CB	LEU	A	473	L	-	C	ARG	V	26
R	-	CB	LEU	A	473	L	-	O	ARG	V	26
R	-	CB	LEU	A	473	L	-	N	ALA	V	27
R	-	CB	LEU	A	473	L	-	CA	ALA	V	27
R	-	CB	LEU	A	473	L	-	CB	ALA	V	27
R	-	CB	LEU	A	473	L	-	H	ALA	V	27
R	-	CB	LEU	A	473	L	-	HA	ALA	V	27
R	-	CB	LEU	A	473	L	-	HB1	ALA	V	27
R	-	CB	LEU	A	473	L	-	HB2	ALA	V	27
R	-	CB	LEU	A	473	L	-	HB3	ALA	V	27
R	-	CB	LEU	A	473	L	-	HH21	ARG	V	63
R	-	O	LEU	A	473	L	-	CA	VAL	V	25
R	-	O	LEU	A	473	L	-	C	VAL	V	25
R	-	O	LEU	A	473	L	-	O	VAL	V	25
R	-	O	LEU	A	473	L	-	CG1	VAL	V	25
R	-	O	LEU	A	473	L	-	HA	VAL	V	25
R	-	O	LEU	A	473	L	-	HG11	VAL	V	25
R	-	O	LEU	A	473	L	-	HG13	VAL	V	25
R	-	O	LEU	A	473	L	-	N	ALA	V	27
R	-	O	LEU	A	473	L	-	CB	ALA	V	27
R	-	O	LEU	A	473	L	-	H	ALA	V	27
R	-	O	LEU	A	473	L	-	HB2	ALA	V	27
R	-	O	LEU	A	473	L	-	HB3	ALA	V	27
R	-	CG	LEU	A	473	L	-	C	ARG	V	26
R	-	CG	LEU	A	473	L	-	O	ARG	V	26
R	-	CG	LEU	A	473	L	-	N	ALA	V	27
R	-	CG	LEU	A	473	L	-	CA	ALA	V	27
R	-	CG	LEU	A	473	L	-	CB	ALA	V	27
R	-	CG	LEU	A	473	L	-	H	ALA	V	27
R	-	CG	LEU	A	473	L	-	HA	ALA	V	27
R	-	CG	LEU	A	473	L	-	HB1	ALA	V	27
R	-	CG	LEU	A	473	L	-	HB3	ALA	V	27
R	-	CG	LEU	A	473	L	-	NH2	ARG	V	63
R	-	CG	LEU	A	473	L	-	HE	ARG	V	63
R	-	CG	LEU	A	473	L	-	HH21	ARG	V	63
R	-	CD1	LEU	A	473	L	-	C	ARG	V	26
R	-	CD1	LEU	A	473	L	-	O	ARG	V	26
R	-	CD1	LEU	A	473	L	-	N	ALA	V	27
R	-	CD1	LEU	A	473	L	-	CA	ALA	V	27
R	-	CD1	LEU	A	473	L	-	C	ALA	V	27
R	-	CD1	LEU	A	473	L	-	CB	ALA	V	27
R	-	CD1	LEU	A	473	L	-	O	ALA	V	27
R	-	CD1	LEU	A	473	L	-	H	ALA	V	27
R	-	CD1	LEU	A	473	L	-	HA	ALA	V	27
R	-	CD1	LEU	A	473	L	-	HB1	ALA	V	27
R	-	CD1	LEU	A	473	L	-	HB3	ALA	V	27
R	-	CD1	LEU	A	473	L	H	HG21	THR	V	61
R	-	CD1	LEU	A	473	L	H	HG22	THR	V	61
R	-	CD1	LEU	A	473	L	-	HE	ARG	V	63
R	-	CD1	LEU	A	473	L	-	HH21	ARG	V	63
R	-	CD2	LEU	A	473	L	H	C	LEU	V	24
R	-	CD2	LEU	A	473	L	H	O	LEU	V	24
R	-	CD2	LEU	A	473	L	-	CA	VAL	V	25
R	-	CD2	LEU	A	473	L	-	C	VAL	V	25
R	-	CD2	LEU	A	473	L	-	O	VAL	V	25
R	-	CD2	LEU	A	473	L	-	HA	VAL	V	25
R	-	CD2	LEU	A	473	L	-	N	ARG	V	26
R	-	CD2	LEU	A	473	L	-	CA	ARG	V	26
R	-	CD2	LEU	A	473	L	-	C	ARG	V	26
R	-	CD2	LEU	A	473	L	-	O	ARG	V	26
R	-	CD2	LEU	A	473	L	-	H	ARG	V	26
R	-	CD2	LEU	A	473	L	-	N	ALA	V	27
R	-	CD2	LEU	A	473	L	-	CA	ALA	V	27
R	-	CD2	LEU	A	473	L	-	HA	ALA	V	27
R	-	CD2	LEU	A	473	L	-	HE	ARG	V	63
R	-	CD2	LEU	A	473	L	-	HH21	ARG	V	63
R	-	N	CYS	A	474	L	-	HG13	VAL	V	25
R	-	N	CYS	A	474	L	-	HB3	ALA	V	27
R	-	CA	CYS	A	474	L	-	HG13	VAL	V	25
R	-	C	CYS	A	474	L	-	HG13	VAL	V	25
R	-	O	CYS	A	474	L	-	HG13	VAL	V	25

- 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