IID

Q8NGX3_P47893.1 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	TYR	A	129	L	H	LEU	V	87
R	H	TYR	A	129	L	-	SER	V	88
R	H	TYR	A	129	L	-	ASP	V	89
R	H	LEU	A	132	L	-	THR	V	90
R	H	LEU	A	133	L	-	ASP	V	89
R	-	GLN	A	137	L	-	ASP	V	89
R	H	ARG	A	144	L	-	ASP	V	89
R	H	MET	A	152	L	H	LEU	V	26
R	H	MET	A	152	L	H	PHE	V	29
R	H	MET	A	152	L	H	VAL	V	30
R	H	MET	A	152	L	H	LEU	V	87
R	H	LEU	A	153	L	H	LEU	V	87
R	H	ALA	A	155	L	H	LEU	V	33
R	H	ALA	A	156	L	H	PHE	V	29
R	H	ALA	A	156	L	H	LEU	V	33
R	H	ALA	A	156	L	H	LEU	V	87
R	H	ALA	A	159	L	H	LEU	V	33
R	H	ALA	A	159	L	H	TYR	V	36
R	H	ALA	A	159	L	H	LEU	V	37
R	H	CYS	A	160	L	H	TYR	V	36
R	H	CYS	A	160	L	H	PHE	V	76
R	H	CYS	A	160	L	H	PRO	V	80
R	H	CYS	A	160	L	H	LEU	V	83
R	H	THR	A	163	L	H	TYR	V	36
R	H	THR	A	163	L	H	LEU	V	37
R	H	THR	A	163	L	H	LEU	V	40
R	H	THR	A	163	L	H	PHE	V	76
R	H	ASN	A	164	L	H	PHE	V	76
R	H	LEU	A	166	L	H	VAL	V	44
R	H	THR	A	167	L	H	LEU	V	40
R	H	VAL	A	170	L	H	VAL	V	44
R	H	VAL	A	170	L	H	MET	V	47
R	H	ALA	A	171	L	H	PHE	V	69
R	H	SER	A	173	L	H	ARG	V	51
R	H	THR	A	174	L	H	ARG	V	51
R	H	THR	A	174	L	H	PHE	V	65
R	H	LEU	A	203	L	H	ILE	V	66
R	H	LEU	A	203	L	H	PHE	V	69
R	H	LEU	A	206	L	H	PHE	V	104
R	H	LEU	A	206	L	H	PHE	V	154
R	H	LEU	A	207	L	H	PHE	V	69
R	H	LEU	A	207	L	H	CYS	V	73
R	H	PHE	A	209	L	H	PHE	V	104
R	H	ALA	A	210	L	H	PHE	V	104
R	H	ALA	A	210	L	H	PHE	V	76
R	H	VAL	A	211	L	H	PHE	V	76
R	H	PHE	A	213	L	H	THR	V	100
R	H	PHE	A	213	L	H	ALA	V	97
R	H	ILE	A	214	L	H	PHE	V	76
R	H	ILE	A	214	L	H	VAL	V	77
R	H	ILE	A	214	L	H	PRO	V	80
R	H	MET	A	215	L	H	PHE	V	76
R	H	THR	A	218	L	H	GLN	V	81
R	H	THR	A	218	L	H	VAL	V	84
R	H	VAL	A	221	L	S	SER	V	94
R	H	LEU	A	222	L	H	VAL	V	84
R	H	LEU	A	222	L	-	SER	V	88
R	H	LEU	A	222	L	-	THR	V	90
R	H	THR	A	225	L	-	THR	V	90
R	H	THR	A	225	L	S	THR	V	92
R	H	HIS	A	229	L	-	THR	V	90

- 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

Q8NGX3_P47893.1 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	CD2	TYR	A	129	L	-	HA	SER	V	88
R	H	CD2	TYR	A	129	L	-	H	ASP	V	89
R	H	CE1	TYR	A	129	L	H	O	LEU	V	87
R	H	CE2	TYR	A	129	L	-	HA	SER	V	88
R	H	CE2	TYR	A	129	L	-	N	ASP	V	89
R	H	CE2	TYR	A	129	L	-	OD2	ASP	V	89
R	H	CE2	TYR	A	129	L	-	H	ASP	V	89
R	H	CE2	TYR	A	129	L	-	HB2	ASP	V	89
R	H	OH	TYR	A	129	L	H	O	LEU	V	87
R	H	OH	TYR	A	129	L	-	HA	SER	V	88
R	H	OH	TYR	A	129	L	-	N	ASP	V	89
R	H	OH	TYR	A	129	L	-	CG	ASP	V	89
R	H	OH	TYR	A	129	L	-	OD1	ASP	V	89
R	H	OH	TYR	A	129	L	-	OD2	ASP	V	89
R	H	OH	TYR	A	129	L	-	H	ASP	V	89
R	H	CZ	TYR	A	129	L	H	O	LEU	V	87
R	H	CZ	TYR	A	129	L	-	HA	SER	V	88
R	H	CZ	TYR	A	129	L	-	OD2	ASP	V	89
R	H	CZ	TYR	A	129	L	-	H	ASP	V	89
R	H	CD2	LEU	A	132	L	-	HG22	THR	V	90
R	H	CD2	LEU	A	133	L	-	OD2	ASP	V	89
R	-	OE1	GLN	A	137	L	-	OD2	ASP	V	89
R	H	CD	ARG	A	144	L	-	OD1	ASP	V	89
R	H	CD	ARG	A	144	L	-	OD2	ASP	V	89
R	H	NE	ARG	A	144	L	-	OD1	ASP	V	89
R	H	O	MET	A	152	L	H	HE1	PHE	V	29
R	H	O	MET	A	152	L	H	HZ	PHE	V	29
R	H	O	MET	A	152	L	H	HD11	LEU	V	87
R	H	CG	MET	A	152	L	H	HD12	LEU	V	26
R	H	SD	MET	A	152	L	H	HE1	PHE	V	29
R	H	SD	MET	A	152	L	H	HG23	VAL	V	30
R	H	CE	MET	A	152	L	H	CD1	PHE	V	29
R	H	CE	MET	A	152	L	H	CE1	PHE	V	29
R	H	CE	MET	A	152	L	H	HD1	PHE	V	29
R	H	CE	MET	A	152	L	H	HE1	PHE	V	29
R	H	CE	MET	A	152	L	H	CG2	VAL	V	30
R	H	CE	MET	A	152	L	H	HG21	VAL	V	30
R	H	CE	MET	A	152	L	H	HG22	VAL	V	30
R	H	CE	MET	A	152	L	H	HG23	VAL	V	30
R	H	N	LEU	A	153	L	H	HD12	LEU	V	87
R	H	CA	LEU	A	153	L	H	HD12	LEU	V	87
R	H	CB	LEU	A	153	L	H	HD12	LEU	V	87
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	153	L	H	CB	LEU	V	87
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	87
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	87
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	153	L	H	HD11	LEU	V	87
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	87
R	H	O	ALA	A	155	L	H	HD22	LEU	V	33
R	H	N	ALA	A	156	L	H	HZ	PHE	V	29
R	H	CA	ALA	A	156	L	H	CZ	PHE	V	29
R	H	CA	ALA	A	156	L	H	HZ	PHE	V	29
R	H	CA	ALA	A	156	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	156	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	156	L	H	CE1	PHE	V	29
R	H	CB	ALA	A	156	L	H	CE2	PHE	V	29
R	H	CB	ALA	A	156	L	H	CZ	PHE	V	29
R	H	CB	ALA	A	156	L	H	HE1	PHE	V	29
R	H	CB	ALA	A	156	L	H	HE2	PHE	V	29
R	H	CB	ALA	A	156	L	H	HZ	PHE	V	29
R	H	CB	ALA	A	156	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	156	L	H	HD11	LEU	V	87
R	H	CA	ALA	A	159	L	H	HD13	LEU	V	33
R	H	CA	ALA	A	159	L	H	HD22	LEU	V	37
R	H	C	ALA	A	159	L	H	HE1	TYR	V	36
R	H	C	ALA	A	159	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	159	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	159	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	159	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	159	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	159	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	159	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	159	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	159	L	H	HD22	LEU	V	37
R	H	O	ALA	A	159	L	H	HE1	TYR	V	36
R	H	O	ALA	A	159	L	H	HD22	LEU	V	37
R	H	N	CYS	A	160	L	H	HE1	TYR	V	36
R	H	CA	CYS	A	160	L	H	HE1	TYR	V	36
R	H	O	CYS	A	160	L	H	HE2	PHE	V	76
R	H	SG	CYS	A	160	L	H	HE1	TYR	V	36
R	H	SG	CYS	A	160	L	H	HA	PRO	V	80
R	H	SG	CYS	A	160	L	H	HB3	PRO	V	80
R	H	SG	CYS	A	160	L	H	HD11	LEU	V	83
R	H	CA	THR	A	163	L	H	CD1	LEU	V	40
R	H	CA	THR	A	163	L	H	HD12	LEU	V	40
R	H	C	THR	A	163	L	H	HD12	LEU	V	40
R	H	CB	THR	A	163	L	H	OH	TYR	V	36
R	H	CB	THR	A	163	L	H	HE1	TYR	V	36
R	H	CB	THR	A	163	L	H	CD1	LEU	V	40
R	H	CB	THR	A	163	L	H	HD11	LEU	V	40
R	H	CB	THR	A	163	L	H	HD12	LEU	V	40
R	H	CB	THR	A	163	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	163	L	H	OH	TYR	V	36
R	H	CG2	THR	A	163	L	H	CZ	TYR	V	36
R	H	CG2	THR	A	163	L	H	HH	TYR	V	36
R	H	CG2	THR	A	163	L	H	CB	LEU	V	40
R	H	CG2	THR	A	163	L	H	CG	LEU	V	40
R	H	CG2	THR	A	163	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	163	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	163	L	H	HB3	LEU	V	40
R	H	CG2	THR	A	163	L	H	HG	LEU	V	40
R	H	CG2	THR	A	163	L	H	HD11	LEU	V	40
R	H	CG2	THR	A	163	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	163	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	163	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	163	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	163	L	H	HD2	PHE	V	76
R	H	OG1	THR	A	163	L	H	CE1	TYR	V	36
R	H	OG1	THR	A	163	L	H	HE1	TYR	V	36
R	H	OG1	THR	A	163	L	H	CD2	LEU	V	37
R	H	OG1	THR	A	163	L	H	HD21	LEU	V	37
R	H	OG1	THR	A	163	L	H	HD22	LEU	V	37
R	H	OG1	THR	A	163	L	H	CD1	LEU	V	40
R	H	OG1	THR	A	163	L	H	HD11	LEU	V	40
R	H	OG1	THR	A	163	L	H	HD12	LEU	V	40
R	H	OG1	THR	A	163	L	H	HD13	LEU	V	40
R	H	N	ASN	A	164	L	H	HE2	PHE	V	76
R	H	CA	ASN	A	164	L	H	HE2	PHE	V	76
R	H	CB	ASN	A	164	L	H	HE2	PHE	V	76
R	H	CB	ASN	A	164	L	H	HZ	PHE	V	76
R	H	CG	ASN	A	164	L	H	HZ	PHE	V	76
R	H	OD1	ASN	A	164	L	H	CZ	PHE	V	76
R	H	OD1	ASN	A	164	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	166	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	166	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	166	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	166	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	166	L	H	CG2	VAL	V	44
R	H	CD2	LEU	A	166	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	166	L	H	HG22	VAL	V	44
R	H	OG1	THR	A	167	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	170	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	170	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	170	L	H	HB3	MET	V	47
R	H	CG1	VAL	A	170	L	H	HE2	MET	V	47
R	H	CG2	VAL	A	170	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	170	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	170	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	170	L	H	HG23	VAL	V	44
R	H	CB	ALA	A	171	L	H	HE2	PHE	V	69
R	H	C	SER	A	173	L	H	HE	ARG	V	51
R	H	O	SER	A	173	L	H	NE	ARG	V	51
R	H	O	SER	A	173	L	H	NH2	ARG	V	51
R	H	O	SER	A	173	L	H	HG2	ARG	V	51
R	H	O	SER	A	173	L	H	HE	ARG	V	51
R	H	O	SER	A	173	L	H	HH21	ARG	V	51
R	H	N	THR	A	174	L	H	HE	ARG	V	51
R	H	CA	THR	A	174	L	H	HD2	ARG	V	51
R	H	CA	THR	A	174	L	H	HE	ARG	V	51
R	H	C	THR	A	174	L	H	HE	ARG	V	51
R	H	CB	THR	A	174	L	H	HZ	PHE	V	65
R	H	O	THR	A	174	L	H	HE	ARG	V	51
R	H	CG2	THR	A	174	L	H	HD2	ARG	V	51
R	H	CG2	THR	A	174	L	H	CE1	PHE	V	65
R	H	CG2	THR	A	174	L	H	CE2	PHE	V	65
R	H	CG2	THR	A	174	L	H	CZ	PHE	V	65
R	H	CG2	THR	A	174	L	H	HE1	PHE	V	65
R	H	CG2	THR	A	174	L	H	HE2	PHE	V	65
R	H	CG2	THR	A	174	L	H	HZ	PHE	V	65
R	H	OG1	THR	A	174	L	H	HZ	PHE	V	65
R	H	C	LEU	A	203	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	203	L	H	HE1	PHE	V	69
R	H	O	LEU	A	203	L	H	CZ	PHE	V	69
R	H	O	LEU	A	203	L	H	HE1	PHE	V	69
R	H	O	LEU	A	203	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	203	L	H	CD1	PHE	V	69
R	H	CG	LEU	A	203	L	H	CE1	PHE	V	69
R	H	CG	LEU	A	203	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	203	L	H	CZ	PHE	V	69
R	H	CG	LEU	A	203	L	H	HD1	PHE	V	69
R	H	CG	LEU	A	203	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	66
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	66
R	H	CD1	LEU	A	203	L	H	CG	PHE	V	69
R	H	CD1	LEU	A	203	L	H	CD1	PHE	V	69
R	H	CD1	LEU	A	203	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	203	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	203	L	H	HD1	PHE	V	69
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CG	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CD1	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CD2	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CE1	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	203	L	H	HD1	PHE	V	69
R	H	CD2	LEU	A	203	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	206	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	206	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	206	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	206	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	206	L	H	HZ	PHE	V	154
R	H	CA	LEU	A	207	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	207	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	207	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	207	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	207	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	207	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	207	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	207	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	207	L	H	SG	CYS	V	73
R	H	CD1	LEU	A	207	L	H	HG	CYS	V	73
R	H	CD2	LEU	A	207	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	207	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	207	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	207	L	H	HZ	PHE	V	69
R	H	CD1	PHE	A	209	L	H	CZ	PHE	V	104
R	H	CD1	PHE	A	209	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	209	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	210	L	H	CE2	PHE	V	104
R	H	CA	ALA	A	210	L	H	CZ	PHE	V	104
R	H	CA	ALA	A	210	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	210	L	H	CD1	PHE	V	104
R	H	CB	ALA	A	210	L	H	CE1	PHE	V	104
R	H	CB	ALA	A	210	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	210	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	210	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	210	L	H	HZ	PHE	V	104
R	H	O	ALA	A	210	L	H	HE1	PHE	V	76
R	H	N	VAL	A	211	L	H	HE1	PHE	V	76
R	H	CA	VAL	A	211	L	H	CD1	PHE	V	76
R	H	CA	VAL	A	211	L	H	CE1	PHE	V	76
R	H	CA	VAL	A	211	L	H	HD1	PHE	V	76
R	H	CA	VAL	A	211	L	H	HE1	PHE	V	76
R	H	C	VAL	A	211	L	H	CE1	PHE	V	76
R	H	C	VAL	A	211	L	H	HE1	PHE	V	76
R	H	CB	VAL	A	211	L	H	CD1	PHE	V	76
R	H	CB	VAL	A	211	L	H	CE1	PHE	V	76
R	H	CB	VAL	A	211	L	H	CZ	PHE	V	76
R	H	CB	VAL	A	211	L	H	HD1	PHE	V	76
R	H	CB	VAL	A	211	L	H	HE1	PHE	V	76
R	H	CB	VAL	A	211	L	H	HZ	PHE	V	76
R	H	O	VAL	A	211	L	H	CE1	PHE	V	76
R	H	O	VAL	A	211	L	H	CZ	PHE	V	76
R	H	O	VAL	A	211	L	H	HE1	PHE	V	76
R	H	O	VAL	A	211	L	H	HZ	PHE	V	76
R	H	CG1	VAL	A	211	L	H	CG	PHE	V	76
R	H	CG1	VAL	A	211	L	H	CD1	PHE	V	76
R	H	CG1	VAL	A	211	L	H	CE1	PHE	V	76
R	H	CG1	VAL	A	211	L	H	CE2	PHE	V	76
R	H	CG1	VAL	A	211	L	H	CZ	PHE	V	76
R	H	CG1	VAL	A	211	L	H	HD1	PHE	V	76
R	H	CG1	VAL	A	211	L	H	HE1	PHE	V	76
R	H	CG1	VAL	A	211	L	H	HZ	PHE	V	76
R	H	CG2	VAL	A	211	L	H	CG	PHE	V	76
R	H	CG2	VAL	A	211	L	H	CD1	PHE	V	76
R	H	CG2	VAL	A	211	L	H	CE1	PHE	V	76
R	H	CG2	VAL	A	211	L	H	HD1	PHE	V	76
R	H	CG2	VAL	A	211	L	H	HE1	PHE	V	76
R	H	CG	PHE	A	213	L	H	HG21	THR	V	100
R	H	CD1	PHE	A	213	L	H	CG2	THR	V	100
R	H	CD1	PHE	A	213	L	H	HB	THR	V	100
R	H	CD1	PHE	A	213	L	H	HG21	THR	V	100
R	H	CD1	PHE	A	213	L	H	HG22	THR	V	100
R	H	CD1	PHE	A	213	L	H	HG23	THR	V	100
R	H	CD2	PHE	A	213	L	H	HG21	THR	V	100
R	H	CE1	PHE	A	213	L	H	HA	ALA	V	97
R	H	CE1	PHE	A	213	L	H	CB	THR	V	100
R	H	CE1	PHE	A	213	L	H	CG2	THR	V	100
R	H	CE1	PHE	A	213	L	H	OG1	THR	V	100
R	H	CE1	PHE	A	213	L	H	HB	THR	V	100
R	H	CE1	PHE	A	213	L	H	HG1	THR	V	100
R	H	CE1	PHE	A	213	L	H	HG21	THR	V	100
R	H	CE1	PHE	A	213	L	H	HG22	THR	V	100
R	H	CE1	PHE	A	213	L	H	HG23	THR	V	100
R	H	CE2	PHE	A	213	L	H	HG21	THR	V	100
R	H	CZ	PHE	A	213	L	H	HA	ALA	V	97
R	H	CZ	PHE	A	213	L	H	CB	THR	V	100
R	H	CZ	PHE	A	213	L	H	CG2	THR	V	100
R	H	CZ	PHE	A	213	L	H	OG1	THR	V	100
R	H	CZ	PHE	A	213	L	H	HB	THR	V	100
R	H	CZ	PHE	A	213	L	H	HG1	THR	V	100
R	H	CZ	PHE	A	213	L	H	HG21	THR	V	100
R	H	CB	ILE	A	214	L	H	CE1	PHE	V	76
R	H	CB	ILE	A	214	L	H	HE1	PHE	V	76
R	H	CG1	ILE	A	214	L	H	HA	VAL	V	77
R	H	CG1	ILE	A	214	L	H	HG23	VAL	V	77
R	H	CG2	ILE	A	214	L	H	O	PHE	V	76
R	H	CG2	ILE	A	214	L	H	HE1	PHE	V	76
R	H	CG2	ILE	A	214	L	H	HB2	PRO	V	80
R	H	CD1	ILE	A	214	L	H	O	PHE	V	76
R	H	CD1	ILE	A	214	L	H	HD1	PHE	V	76
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	76
R	H	CD1	ILE	A	214	L	H	N	VAL	V	77
R	H	CD1	ILE	A	214	L	H	CA	VAL	V	77
R	H	CD1	ILE	A	214	L	H	CB	VAL	V	77
R	H	CD1	ILE	A	214	L	H	CG2	VAL	V	77
R	H	CD1	ILE	A	214	L	H	HA	VAL	V	77
R	H	CD1	ILE	A	214	L	H	HG13	VAL	V	77
R	H	CD1	ILE	A	214	L	H	HG21	VAL	V	77
R	H	CD1	ILE	A	214	L	H	HG23	VAL	V	77
R	H	N	MET	A	215	L	H	HE1	PHE	V	76
R	H	CB	MET	A	215	L	H	HZ	PHE	V	76
R	H	CG	MET	A	215	L	H	CE1	PHE	V	76
R	H	CG	MET	A	215	L	H	CE2	PHE	V	76
R	H	CG	MET	A	215	L	H	CZ	PHE	V	76
R	H	CG	MET	A	215	L	H	HE1	PHE	V	76
R	H	CG	MET	A	215	L	H	HE2	PHE	V	76
R	H	CG	MET	A	215	L	H	HZ	PHE	V	76
R	H	SD	MET	A	215	L	H	CE2	PHE	V	76
R	H	SD	MET	A	215	L	H	CZ	PHE	V	76
R	H	SD	MET	A	215	L	H	HE2	PHE	V	76
R	H	SD	MET	A	215	L	H	HZ	PHE	V	76
R	H	CE	MET	A	215	L	H	HE2	PHE	V	76
R	H	CE	MET	A	215	L	H	HZ	PHE	V	76
R	H	CB	THR	A	218	L	H	OE1	GLN	V	81
R	H	CG2	THR	A	218	L	H	CD	GLN	V	81
R	H	CG2	THR	A	218	L	H	NE2	GLN	V	81
R	H	CG2	THR	A	218	L	H	OE1	GLN	V	81
R	H	CG2	THR	A	218	L	H	HA	GLN	V	81
R	H	CG2	THR	A	218	L	H	HE22	GLN	V	81
R	H	CG2	THR	A	218	L	H	HG12	VAL	V	84
R	H	CG2	THR	A	218	L	H	HG23	VAL	V	84
R	H	OG1	THR	A	218	L	H	OE1	GLN	V	81
R	H	CG1	VAL	A	221	L	S	H	SER	V	94
R	H	CG	LEU	A	222	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	222	L	H	CG1	VAL	V	84
R	H	CD1	LEU	A	222	L	H	HG11	VAL	V	84
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	222	L	H	HG13	VAL	V	84
R	H	CD1	LEU	A	222	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	222	L	H	HG11	VAL	V	84
R	H	CD2	LEU	A	222	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	222	L	-	HG	SER	V	88
R	H	CD2	LEU	A	222	L	-	HG1	THR	V	90
R	H	CG2	THR	A	225	L	-	HB	THR	V	90
R	H	CG2	THR	A	225	L	-	HG21	THR	V	90
R	H	CG2	THR	A	225	L	S	OG1	THR	V	92
R	H	CG2	THR	A	225	L	S	HG1	THR	V	92
R	H	OG1	THR	A	225	L	S	OG1	THR	V	92
R	H	OG1	THR	A	225	L	S	HG1	THR	V	92
R	H	CD2	HIS	A	229	L	-	HG21	THR	V	90
R	H	NE2	HIS	A	229	L	-	HG21	THR	V	90

- 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