IID

Q8NG76_Q96R48.1 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	ARG	A	141	L	H	VAL	V	143
R	H	SER	A	145	L	H	VAL	V	146
R	H	ALA	A	152	L	H	LEU	V	103
R	H	LEU	A	155	L	H	PHE	V	102
R	H	LEU	A	155	L	H	LEU	V	103
R	H	LEU	A	155	L	H	MET	V	99
R	H	LEU	A	156	L	H	LEU	V	103
R	H	LEU	A	156	L	H	PHE	V	107
R	H	LEU	A	156	L	H	SER	V	71
R	H	LEU	A	156	L	H	SER	V	74
R	H	LEU	A	156	L	H	ASN	V	75
R	H	ALA	A	158	L	H	PRO	V	96
R	H	VAL	A	159	L	H	GLN	V	100
R	H	VAL	A	159	L	H	LEU	V	103
R	H	VAL	A	159	L	H	PRO	V	96
R	H	VAL	A	159	L	H	MET	V	99
R	H	VAL	A	160	L	H	SER	V	74
R	H	VAL	A	160	L	H	ASN	V	75
R	H	VAL	A	160	L	H	PRO	V	78
R	H	LEU	A	162	L	S	SER	V	93
R	H	LEU	A	162	L	H	PRO	V	96
R	H	SER	A	163	L	H	LYS	V	79
R	H	SER	A	163	L	S	THR	V	91
R	H	SER	A	163	L	S	ILE	V	92
R	H	SER	A	163	L	H	PRO	V	96
R	-	PHE	A	164	L	H	PRO	V	78
R	-	PHE	A	164	L	H	LYS	V	79
R	-	PHE	A	164	L	H	THR	V	82
R	-	PRO	A	165	L	H	LYS	V	79
R	-	PRO	A	165	L	H	THR	V	82
R	-	PRO	A	165	L	-	ASN	V	87
R	-	CYS	A	187	L	-	ASN	V	87
R	-	ALA	A	188	L	H	THR	V	82
R	-	ALA	A	188	L	-	ASN	V	87
R	-	ASP	A	189	L	H	THR	V	82
R	H	SER	A	191	L	H	TYR	V	34
R	H	VAL	A	192	L	H	SER	V	31
R	H	VAL	A	192	L	H	TYR	V	34
R	H	VAL	A	192	L	H	LEU	V	38
R	H	VAL	A	192	L	H	VAL	V	77
R	H	VAL	A	192	L	H	PRO	V	78
R	H	VAL	A	192	L	H	LEU	V	81
R	H	PHE	A	193	L	H	TYR	V	34
R	H	PHE	A	193	L	H	SER	V	74
R	H	PHE	A	193	L	H	PRO	V	78
R	H	ASN	A	195	L	H	LEU	V	38
R	H	ALA	A	196	L	H	TYR	V	34
R	H	ALA	A	196	L	H	LEU	V	38
R	H	ALA	A	196	L	H	SER	V	74
R	H	ILE	A	199	L	H	LEU	V	38
R	H	ILE	A	199	L	H	ILE	V	70
R	H	CYS	A	200	L	H	ILE	V	70
R	H	LEU	A	203	L	H	LEU	V	45
R	H	SER	A	210	L	H	TRP	V	49
R	-	ARG	A	4	L	S	GLU	V	10
R	-	ARG	A	4	L	-	ARG	V	89
R	-	ARG	A	4	L	S	THR	V	91
R	H	ARG	A	92	L	S	SER	V	93
R	H	ARG	A	92	L	H	PRO	V	96

- 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

Q8NG76_Q96R48.1 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	-	CA	ARG	A	4	L	-	HH22	ARG	V	89
R	-	CB	ARG	A	4	L	-	HH22	ARG	V	89
R	-	CG	ARG	A	4	L	-	NH2	ARG	V	89
R	-	CG	ARG	A	4	L	-	HH12	ARG	V	89
R	-	CG	ARG	A	4	L	-	HH22	ARG	V	89
R	-	CD	ARG	A	4	L	-	HH22	ARG	V	89
R	-	NE	ARG	A	4	L	-	NH1	ARG	V	89
R	-	NE	ARG	A	4	L	-	NH2	ARG	V	89
R	-	NE	ARG	A	4	L	-	CZ	ARG	V	89
R	-	NE	ARG	A	4	L	-	HH12	ARG	V	89
R	-	NE	ARG	A	4	L	-	HH22	ARG	V	89
R	-	NH1	ARG	A	4	L	S	OE1	GLU	V	10
R	-	NH2	ARG	A	4	L	S	CD	GLU	V	10
R	-	NH2	ARG	A	4	L	S	OE1	GLU	V	10
R	-	NH2	ARG	A	4	L	S	OE2	GLU	V	10
R	-	NH2	ARG	A	4	L	-	HD3	ARG	V	89
R	-	NH2	ARG	A	4	L	S	HG21	THR	V	91
R	-	CZ	ARG	A	4	L	S	OE1	GLU	V	10
R	H	CD	ARG	A	92	L	S	OG	SER	V	93
R	H	CD	ARG	A	92	L	S	HG	SER	V	93
R	H	NE	ARG	A	92	L	S	CB	SER	V	93
R	H	NE	ARG	A	92	L	S	OG	SER	V	93
R	H	NE	ARG	A	92	L	S	HB2	SER	V	93
R	H	NE	ARG	A	92	L	S	HG	SER	V	93
R	H	NE	ARG	A	92	L	H	HG2	PRO	V	96
R	H	NH1	ARG	A	92	L	S	CB	SER	V	93
R	H	NH1	ARG	A	92	L	S	OG	SER	V	93
R	H	NH1	ARG	A	92	L	S	HB2	SER	V	93
R	H	NH1	ARG	A	92	L	S	HG	SER	V	93
R	H	NH2	ARG	A	92	L	S	N	SER	V	93
R	H	NH2	ARG	A	92	L	S	CB	SER	V	93
R	H	NH2	ARG	A	92	L	S	OG	SER	V	93
R	H	NH2	ARG	A	92	L	S	H	SER	V	93
R	H	NH2	ARG	A	92	L	S	HB2	SER	V	93
R	H	NH2	ARG	A	92	L	S	HG	SER	V	93
R	H	NH2	ARG	A	92	L	H	HG2	PRO	V	96
R	H	CZ	ARG	A	92	L	S	CB	SER	V	93
R	H	CZ	ARG	A	92	L	S	OG	SER	V	93
R	H	CZ	ARG	A	92	L	S	H	SER	V	93
R	H	CZ	ARG	A	92	L	S	HB2	SER	V	93
R	H	CZ	ARG	A	92	L	S	HG	SER	V	93
R	H	CD	ARG	A	141	L	H	HG22	VAL	V	143
R	H	NE	ARG	A	141	L	H	HG22	VAL	V	143
R	H	NH1	ARG	A	141	L	H	CG2	VAL	V	143
R	H	NH1	ARG	A	141	L	H	HG21	VAL	V	143
R	H	NH1	ARG	A	141	L	H	HG22	VAL	V	143
R	H	NH1	ARG	A	141	L	H	HG23	VAL	V	143
R	H	NH2	ARG	A	141	L	H	HG22	VAL	V	143
R	H	NH2	ARG	A	141	L	H	HG23	VAL	V	143
R	H	CZ	ARG	A	141	L	H	CG2	VAL	V	143
R	H	CZ	ARG	A	141	L	H	HG22	VAL	V	143
R	H	CZ	ARG	A	141	L	H	HG23	VAL	V	143
R	H	OG	SER	A	145	L	H	CG2	VAL	V	146
R	H	OG	SER	A	145	L	H	HG22	VAL	V	146
R	H	OG	SER	A	145	L	H	HG23	VAL	V	146
R	H	O	ALA	A	152	L	H	HD22	LEU	V	103
R	H	O	ALA	A	152	L	H	HD23	LEU	V	103
R	H	CA	LEU	A	155	L	H	HD13	LEU	V	103
R	H	C	LEU	A	155	L	H	CD1	LEU	V	103
R	H	C	LEU	A	155	L	H	HD13	LEU	V	103
R	H	C	LEU	A	155	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	155	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	103
R	H	O	LEU	A	155	L	H	HB3	MET	V	99
R	H	O	LEU	A	155	L	H	CD1	LEU	V	103
R	H	O	LEU	A	155	L	H	HD11	LEU	V	103
R	H	O	LEU	A	155	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	155	L	H	SD	MET	V	99
R	H	CG	LEU	A	155	L	H	HB3	MET	V	99
R	H	CG	LEU	A	155	L	H	HD1	PHE	V	102
R	H	CG	LEU	A	155	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	155	L	H	HG	LEU	V	103
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	155	L	H	CG	MET	V	99
R	H	CD1	LEU	A	155	L	H	SD	MET	V	99
R	H	CD1	LEU	A	155	L	H	CE	MET	V	99
R	H	CD1	LEU	A	155	L	H	HB3	MET	V	99
R	H	CD1	LEU	A	155	L	H	HG3	MET	V	99
R	H	CD1	LEU	A	155	L	H	HE1	MET	V	99
R	H	CD1	LEU	A	155	L	H	HE2	MET	V	99
R	H	CD2	LEU	A	155	L	H	SD	MET	V	99
R	H	CD2	LEU	A	155	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	155	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	103
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	103
R	H	N	LEU	A	156	L	H	CD1	LEU	V	103
R	H	N	LEU	A	156	L	H	HD12	LEU	V	103
R	H	N	LEU	A	156	L	H	HD13	LEU	V	103
R	H	N	LEU	A	156	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	156	L	H	CD1	LEU	V	103
R	H	CA	LEU	A	156	L	H	HD11	LEU	V	103
R	H	CA	LEU	A	156	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	156	L	H	HD13	LEU	V	103
R	H	C	LEU	A	156	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	156	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	156	L	H	O	SER	V	71
R	H	CD1	LEU	A	156	L	H	N	ASN	V	75
R	H	CD1	LEU	A	156	L	H	CA	ASN	V	75
R	H	CD1	LEU	A	156	L	H	CB	ASN	V	75
R	H	CD1	LEU	A	156	L	H	OD1	ASN	V	75
R	H	CD1	LEU	A	156	L	H	H	ASN	V	75
R	H	CD1	LEU	A	156	L	H	HA	ASN	V	75
R	H	CD1	LEU	A	156	L	H	HB2	ASN	V	75
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	156	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	156	L	H	HA	SER	V	71
R	H	CD2	LEU	A	156	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	156	L	H	HB2	SER	V	74
R	H	O	ALA	A	158	L	H	HG3	PRO	V	96
R	H	N	VAL	A	159	L	H	HB3	MET	V	99
R	H	CA	VAL	A	159	L	H	HA	PRO	V	96
R	H	CA	VAL	A	159	L	H	HB3	PRO	V	96
R	H	CA	VAL	A	159	L	H	CB	MET	V	99
R	H	CA	VAL	A	159	L	H	HB2	MET	V	99
R	H	CA	VAL	A	159	L	H	HB3	MET	V	99
R	H	CA	VAL	A	159	L	H	HG3	MET	V	99
R	H	C	VAL	A	159	L	H	HA	PRO	V	96
R	H	C	VAL	A	159	L	H	HB3	PRO	V	96
R	H	CB	VAL	A	159	L	H	O	PRO	V	96
R	H	CB	VAL	A	159	L	H	HA	PRO	V	96
R	H	CB	VAL	A	159	L	H	CA	MET	V	99
R	H	CB	VAL	A	159	L	H	C	MET	V	99
R	H	CB	VAL	A	159	L	H	CB	MET	V	99
R	H	CB	VAL	A	159	L	H	CG	MET	V	99
R	H	CB	VAL	A	159	L	H	HB2	MET	V	99
R	H	CB	VAL	A	159	L	H	HB3	MET	V	99
R	H	CB	VAL	A	159	L	H	HG3	MET	V	99
R	H	CB	VAL	A	159	L	H	N	GLN	V	100
R	H	CB	VAL	A	159	L	H	H	GLN	V	100
R	H	CB	VAL	A	159	L	H	HD11	LEU	V	103
R	H	O	VAL	A	159	L	H	CA	PRO	V	96
R	H	O	VAL	A	159	L	H	CB	PRO	V	96
R	H	O	VAL	A	159	L	H	CG	PRO	V	96
R	H	O	VAL	A	159	L	H	HA	PRO	V	96
R	H	O	VAL	A	159	L	H	HB2	PRO	V	96
R	H	O	VAL	A	159	L	H	HB3	PRO	V	96
R	H	O	VAL	A	159	L	H	HG3	PRO	V	96
R	H	CG1	VAL	A	159	L	H	CA	PRO	V	96
R	H	CG1	VAL	A	159	L	H	C	PRO	V	96
R	H	CG1	VAL	A	159	L	H	O	PRO	V	96
R	H	CG1	VAL	A	159	L	H	HA	PRO	V	96
R	H	CG1	VAL	A	159	L	H	HB3	PRO	V	96
R	H	CG1	VAL	A	159	L	H	CA	MET	V	99
R	H	CG1	VAL	A	159	L	H	C	MET	V	99
R	H	CG1	VAL	A	159	L	H	CB	MET	V	99
R	H	CG1	VAL	A	159	L	H	O	MET	V	99
R	H	CG1	VAL	A	159	L	H	HB2	MET	V	99
R	H	CG1	VAL	A	159	L	H	HB3	MET	V	99
R	H	CG1	VAL	A	159	L	H	N	GLN	V	100
R	H	CG1	VAL	A	159	L	H	CA	GLN	V	100
R	H	CG1	VAL	A	159	L	H	CB	GLN	V	100
R	H	CG1	VAL	A	159	L	H	H	GLN	V	100
R	H	CG1	VAL	A	159	L	H	HA	GLN	V	100
R	H	CG1	VAL	A	159	L	H	HB2	GLN	V	100
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	159	L	H	HA	PRO	V	96
R	H	CG2	VAL	A	159	L	H	N	MET	V	99
R	H	CG2	VAL	A	159	L	H	CA	MET	V	99
R	H	CG2	VAL	A	159	L	H	C	MET	V	99
R	H	CG2	VAL	A	159	L	H	CB	MET	V	99
R	H	CG2	VAL	A	159	L	H	O	MET	V	99
R	H	CG2	VAL	A	159	L	H	CG	MET	V	99
R	H	CG2	VAL	A	159	L	H	SD	MET	V	99
R	H	CG2	VAL	A	159	L	H	H	MET	V	99
R	H	CG2	VAL	A	159	L	H	HA	MET	V	99
R	H	CG2	VAL	A	159	L	H	HB2	MET	V	99
R	H	CG2	VAL	A	159	L	H	HB3	MET	V	99
R	H	CG2	VAL	A	159	L	H	HG2	MET	V	99
R	H	CG2	VAL	A	159	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	159	L	H	N	GLN	V	100
R	H	CG2	VAL	A	159	L	H	H	GLN	V	100
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	160	L	H	HA	ASN	V	75
R	H	CG1	VAL	A	160	L	H	O	SER	V	74
R	H	CG1	VAL	A	160	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	160	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	160	L	H	O	SER	V	74
R	H	CG2	VAL	A	160	L	H	CA	ASN	V	75
R	H	CG2	VAL	A	160	L	H	C	ASN	V	75
R	H	CG2	VAL	A	160	L	H	O	ASN	V	75
R	H	CG2	VAL	A	160	L	H	OD1	ASN	V	75
R	H	CG2	VAL	A	160	L	H	HA	ASN	V	75
R	H	N	LEU	A	162	L	H	HG3	PRO	V	96
R	H	CA	LEU	A	162	L	H	CG	PRO	V	96
R	H	CA	LEU	A	162	L	H	HB3	PRO	V	96
R	H	CA	LEU	A	162	L	H	HG2	PRO	V	96
R	H	CA	LEU	A	162	L	H	HG3	PRO	V	96
R	H	C	LEU	A	162	L	H	CB	PRO	V	96
R	H	C	LEU	A	162	L	H	CG	PRO	V	96
R	H	C	LEU	A	162	L	H	HB2	PRO	V	96
R	H	C	LEU	A	162	L	H	HB3	PRO	V	96
R	H	C	LEU	A	162	L	H	HG2	PRO	V	96
R	H	C	LEU	A	162	L	H	HG3	PRO	V	96
R	H	CB	LEU	A	162	L	H	CB	PRO	V	96
R	H	CB	LEU	A	162	L	H	CG	PRO	V	96
R	H	CB	LEU	A	162	L	H	CD	PRO	V	96
R	H	CB	LEU	A	162	L	H	HB3	PRO	V	96
R	H	CB	LEU	A	162	L	H	HG2	PRO	V	96
R	H	CB	LEU	A	162	L	H	HG3	PRO	V	96
R	H	CB	LEU	A	162	L	H	HD2	PRO	V	96
R	H	O	LEU	A	162	L	S	OG	SER	V	93
R	H	O	LEU	A	162	L	S	H	SER	V	93
R	H	O	LEU	A	162	L	S	HG	SER	V	93
R	H	O	LEU	A	162	L	H	CB	PRO	V	96
R	H	O	LEU	A	162	L	H	CG	PRO	V	96
R	H	O	LEU	A	162	L	H	HB2	PRO	V	96
R	H	O	LEU	A	162	L	H	HB3	PRO	V	96
R	H	O	LEU	A	162	L	H	HG2	PRO	V	96
R	H	O	LEU	A	162	L	H	HG3	PRO	V	96
R	H	CG	LEU	A	162	L	H	HG3	PRO	V	96
R	H	CD1	LEU	A	162	L	H	HG3	PRO	V	96
R	H	CD1	LEU	A	162	L	H	HD2	PRO	V	96
R	H	N	SER	A	163	L	H	CB	PRO	V	96
R	H	N	SER	A	163	L	H	CG	PRO	V	96
R	H	N	SER	A	163	L	H	HB2	PRO	V	96
R	H	N	SER	A	163	L	H	HB3	PRO	V	96
R	H	N	SER	A	163	L	H	HG2	PRO	V	96
R	H	N	SER	A	163	L	H	HG3	PRO	V	96
R	H	CA	SER	A	163	L	H	HD3	LYS	V	79
R	H	CA	SER	A	163	L	H	HE2	LYS	V	79
R	H	CA	SER	A	163	L	H	HZ2	LYS	V	79
R	H	CA	SER	A	163	L	S	HG13	ILE	V	92
R	H	CA	SER	A	163	L	H	CB	PRO	V	96
R	H	CA	SER	A	163	L	H	HB2	PRO	V	96
R	H	CA	SER	A	163	L	H	HB3	PRO	V	96
R	H	CA	SER	A	163	L	H	HG2	PRO	V	96
R	H	C	SER	A	163	L	H	CD	LYS	V	79
R	H	C	SER	A	163	L	H	CE	LYS	V	79
R	H	C	SER	A	163	L	H	NZ	LYS	V	79
R	H	C	SER	A	163	L	H	HD3	LYS	V	79
R	H	C	SER	A	163	L	H	HE2	LYS	V	79
R	H	C	SER	A	163	L	H	HZ1	LYS	V	79
R	H	C	SER	A	163	L	H	HZ2	LYS	V	79
R	H	C	SER	A	163	L	S	HG13	ILE	V	92
R	H	CB	SER	A	163	L	H	CD	LYS	V	79
R	H	CB	SER	A	163	L	H	CE	LYS	V	79
R	H	CB	SER	A	163	L	H	HG3	LYS	V	79
R	H	CB	SER	A	163	L	H	HD3	LYS	V	79
R	H	CB	SER	A	163	L	H	HE2	LYS	V	79
R	H	CB	SER	A	163	L	S	CG1	ILE	V	92
R	H	CB	SER	A	163	L	S	CD1	ILE	V	92
R	H	CB	SER	A	163	L	S	HG13	ILE	V	92
R	H	CB	SER	A	163	L	S	HD11	ILE	V	92
R	H	CB	SER	A	163	L	S	HD13	ILE	V	92
R	H	CB	SER	A	163	L	H	CB	PRO	V	96
R	H	CB	SER	A	163	L	H	HB2	PRO	V	96
R	H	CB	SER	A	163	L	H	HB3	PRO	V	96
R	H	O	SER	A	163	L	H	CD	LYS	V	79
R	H	O	SER	A	163	L	H	CE	LYS	V	79
R	H	O	SER	A	163	L	H	NZ	LYS	V	79
R	H	O	SER	A	163	L	H	HD2	LYS	V	79
R	H	O	SER	A	163	L	H	HD3	LYS	V	79
R	H	O	SER	A	163	L	H	HE2	LYS	V	79
R	H	O	SER	A	163	L	H	HE3	LYS	V	79
R	H	O	SER	A	163	L	H	HZ1	LYS	V	79
R	H	O	SER	A	163	L	H	HZ2	LYS	V	79
R	H	O	SER	A	163	L	H	HZ3	LYS	V	79
R	H	O	SER	A	163	L	S	O	THR	V	91
R	H	O	SER	A	163	L	S	HA	ILE	V	92
R	H	O	SER	A	163	L	S	HG13	ILE	V	92
R	H	OG	SER	A	163	L	H	CB	LYS	V	79
R	H	OG	SER	A	163	L	H	CG	LYS	V	79
R	H	OG	SER	A	163	L	H	CD	LYS	V	79
R	H	OG	SER	A	163	L	H	HB2	LYS	V	79
R	H	OG	SER	A	163	L	H	HG3	LYS	V	79
R	H	OG	SER	A	163	L	H	HD3	LYS	V	79
R	H	OG	SER	A	163	L	H	HE2	LYS	V	79
R	H	OG	SER	A	163	L	S	HD13	ILE	V	92
R	-	N	PHE	A	164	L	H	HD3	LYS	V	79
R	-	N	PHE	A	164	L	H	HZ2	LYS	V	79
R	-	CA	PHE	A	164	L	H	HZ2	LYS	V	79
R	-	C	PHE	A	164	L	H	HZ2	LYS	V	79
R	-	CG	PHE	A	164	L	H	HG21	THR	V	82
R	-	CD1	PHE	A	164	L	H	CG2	THR	V	82
R	-	CD1	PHE	A	164	L	H	HG21	THR	V	82
R	-	CD1	PHE	A	164	L	H	HG23	THR	V	82
R	-	CE1	PHE	A	164	L	H	HB2	PRO	V	78
R	-	CE1	PHE	A	164	L	H	HB3	PRO	V	78
R	-	CE1	PHE	A	164	L	H	CG2	THR	V	82
R	-	CE1	PHE	A	164	L	H	HG21	THR	V	82
R	-	CE1	PHE	A	164	L	H	HG23	THR	V	82
R	-	CZ	PHE	A	164	L	H	CB	PRO	V	78
R	-	CZ	PHE	A	164	L	H	HB2	PRO	V	78
R	-	CZ	PHE	A	164	L	H	HB3	PRO	V	78
R	-	N	PRO	A	165	L	H	HZ2	LYS	V	79
R	-	CA	PRO	A	165	L	-	HD22	ASN	V	87
R	-	CB	PRO	A	165	L	-	ND2	ASN	V	87
R	-	CB	PRO	A	165	L	-	HD21	ASN	V	87
R	-	CB	PRO	A	165	L	-	HD22	ASN	V	87
R	-	CG	PRO	A	165	L	H	HB	THR	V	82
R	-	CG	PRO	A	165	L	-	CG	ASN	V	87
R	-	CG	PRO	A	165	L	-	ND2	ASN	V	87
R	-	CG	PRO	A	165	L	-	HD21	ASN	V	87
R	-	CG	PRO	A	165	L	-	HD22	ASN	V	87
R	-	CD	PRO	A	165	L	H	HZ2	LYS	V	79
R	-	CD	PRO	A	165	L	H	HZ3	LYS	V	79
R	-	CD	PRO	A	165	L	H	HB	THR	V	82
R	-	CD	PRO	A	165	L	H	HG21	THR	V	82
R	-	CD	PRO	A	165	L	-	ND2	ASN	V	87
R	-	CD	PRO	A	165	L	-	HD21	ASN	V	87
R	-	CD	PRO	A	165	L	-	HD22	ASN	V	87
R	-	O	CYS	A	187	L	-	HB2	ASN	V	87
R	-	CA	ALA	A	188	L	H	CG2	THR	V	82
R	-	CA	ALA	A	188	L	H	HB	THR	V	82
R	-	CA	ALA	A	188	L	H	HG21	THR	V	82
R	-	CA	ALA	A	188	L	H	HG22	THR	V	82
R	-	C	ALA	A	188	L	H	HG22	THR	V	82
R	-	CB	ALA	A	188	L	H	CA	THR	V	82
R	-	CB	ALA	A	188	L	H	CB	THR	V	82
R	-	CB	ALA	A	188	L	H	CG2	THR	V	82
R	-	CB	ALA	A	188	L	H	HA	THR	V	82
R	-	CB	ALA	A	188	L	H	HB	THR	V	82
R	-	CB	ALA	A	188	L	H	HG21	THR	V	82
R	-	CB	ALA	A	188	L	H	HG22	THR	V	82
R	-	CB	ALA	A	188	L	H	HG23	THR	V	82
R	-	CB	ALA	A	188	L	-	HD21	ASN	V	87
R	-	O	ALA	A	188	L	H	HG22	THR	V	82
R	-	N	ASP	A	189	L	H	CG2	THR	V	82
R	-	N	ASP	A	189	L	H	HG22	THR	V	82
R	-	CA	ASP	A	189	L	H	HG22	THR	V	82
R	-	C	ASP	A	189	L	H	HG22	THR	V	82
R	-	O	ASP	A	189	L	H	CG2	THR	V	82
R	-	O	ASP	A	189	L	H	HG21	THR	V	82
R	-	O	ASP	A	189	L	H	HG22	THR	V	82
R	-	O	ASP	A	189	L	H	HG23	THR	V	82
R	H	C	SER	A	191	L	H	HE1	TYR	V	34
R	H	O	SER	A	191	L	H	HE1	TYR	V	34
R	H	N	VAL	A	192	L	H	CE1	TYR	V	34
R	H	N	VAL	A	192	L	H	HE1	TYR	V	34
R	H	CA	VAL	A	192	L	H	CD1	TYR	V	34
R	H	CA	VAL	A	192	L	H	CE1	TYR	V	34
R	H	CA	VAL	A	192	L	H	OH	TYR	V	34
R	H	CA	VAL	A	192	L	H	CZ	TYR	V	34
R	H	CA	VAL	A	192	L	H	HD1	TYR	V	34
R	H	CA	VAL	A	192	L	H	HE1	TYR	V	34
R	H	CA	VAL	A	192	L	H	HH	TYR	V	34
R	H	CA	VAL	A	192	L	H	HG3	PRO	V	78
R	H	C	VAL	A	192	L	H	CD1	TYR	V	34
R	H	C	VAL	A	192	L	H	CE1	TYR	V	34
R	H	C	VAL	A	192	L	H	OH	TYR	V	34
R	H	C	VAL	A	192	L	H	CZ	TYR	V	34
R	H	C	VAL	A	192	L	H	HE1	TYR	V	34
R	H	C	VAL	A	192	L	H	HH	TYR	V	34
R	H	C	VAL	A	192	L	H	HD11	LEU	V	38
R	H	C	VAL	A	192	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	192	L	H	CG	TYR	V	34
R	H	CB	VAL	A	192	L	H	CD1	TYR	V	34
R	H	CB	VAL	A	192	L	H	CE1	TYR	V	34
R	H	CB	VAL	A	192	L	H	CE2	TYR	V	34
R	H	CB	VAL	A	192	L	H	OH	TYR	V	34
R	H	CB	VAL	A	192	L	H	CZ	TYR	V	34
R	H	CB	VAL	A	192	L	H	HD1	TYR	V	34
R	H	CB	VAL	A	192	L	H	HE1	TYR	V	34
R	H	CB	VAL	A	192	L	H	HH	TYR	V	34
R	H	CB	VAL	A	192	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	192	L	H	HD11	LEU	V	81
R	H	O	VAL	A	192	L	H	CE1	TYR	V	34
R	H	O	VAL	A	192	L	H	OH	TYR	V	34
R	H	O	VAL	A	192	L	H	CZ	TYR	V	34
R	H	O	VAL	A	192	L	H	HE1	TYR	V	34
R	H	O	VAL	A	192	L	H	HH	TYR	V	34
R	H	O	VAL	A	192	L	H	CD1	LEU	V	38
R	H	O	VAL	A	192	L	H	HD11	LEU	V	38
R	H	O	VAL	A	192	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	192	L	H	CB	TYR	V	34
R	H	CG1	VAL	A	192	L	H	CG	TYR	V	34
R	H	CG1	VAL	A	192	L	H	CD1	TYR	V	34
R	H	CG1	VAL	A	192	L	H	CD2	TYR	V	34
R	H	CG1	VAL	A	192	L	H	CE1	TYR	V	34
R	H	CG1	VAL	A	192	L	H	CE2	TYR	V	34
R	H	CG1	VAL	A	192	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	192	L	H	CZ	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HB3	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HD1	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HD2	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HE2	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	192	L	H	HD11	LEU	V	38
R	H	CG1	VAL	A	192	L	H	HB	VAL	V	77
R	H	CG1	VAL	A	192	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	192	L	H	HG3	PRO	V	78
R	H	CG1	VAL	A	192	L	H	HD2	PRO	V	78
R	H	CG2	VAL	A	192	L	H	HA	SER	V	31
R	H	CG2	VAL	A	192	L	H	CG	TYR	V	34
R	H	CG2	VAL	A	192	L	H	CD1	TYR	V	34
R	H	CG2	VAL	A	192	L	H	CE1	TYR	V	34
R	H	CG2	VAL	A	192	L	H	HB3	TYR	V	34
R	H	CG2	VAL	A	192	L	H	HD1	TYR	V	34
R	H	CG2	VAL	A	192	L	H	HE1	TYR	V	34
R	H	CG2	VAL	A	192	L	H	CD1	LEU	V	81
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	81
R	H	CG2	VAL	A	192	L	H	HD12	LEU	V	81
R	H	CG2	VAL	A	192	L	H	HD13	LEU	V	81
R	H	N	PHE	A	193	L	H	CE1	TYR	V	34
R	H	N	PHE	A	193	L	H	OH	TYR	V	34
R	H	N	PHE	A	193	L	H	CZ	TYR	V	34
R	H	N	PHE	A	193	L	H	HE1	TYR	V	34
R	H	N	PHE	A	193	L	H	HH	TYR	V	34
R	H	N	PHE	A	193	L	H	CG	PRO	V	78
R	H	N	PHE	A	193	L	H	HB2	PRO	V	78
R	H	N	PHE	A	193	L	H	HG2	PRO	V	78
R	H	N	PHE	A	193	L	H	HG3	PRO	V	78
R	H	CA	PHE	A	193	L	H	OH	TYR	V	34
R	H	CA	PHE	A	193	L	H	HH	TYR	V	34
R	H	CA	PHE	A	193	L	H	CG	PRO	V	78
R	H	CA	PHE	A	193	L	H	HG2	PRO	V	78
R	H	CA	PHE	A	193	L	H	HG3	PRO	V	78
R	H	C	PHE	A	193	L	H	HH	TYR	V	34
R	H	CB	PHE	A	193	L	H	HH	TYR	V	34
R	H	CB	PHE	A	193	L	H	CB	PRO	V	78
R	H	CB	PHE	A	193	L	H	CG	PRO	V	78
R	H	CB	PHE	A	193	L	H	HB2	PRO	V	78
R	H	CB	PHE	A	193	L	H	HG2	PRO	V	78
R	H	CB	PHE	A	193	L	H	HG3	PRO	V	78
R	H	CG	PHE	A	193	L	H	HG2	PRO	V	78
R	H	CD2	PHE	A	193	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	193	L	H	HG2	PRO	V	78
R	H	C	ASN	A	195	L	H	HD13	LEU	V	38
R	H	CB	ASN	A	195	L	H	CD1	LEU	V	38
R	H	CB	ASN	A	195	L	H	HD11	LEU	V	38
R	H	CB	ASN	A	195	L	H	HD12	LEU	V	38
R	H	CB	ASN	A	195	L	H	HD13	LEU	V	38
R	H	O	ASN	A	195	L	H	HD13	LEU	V	38
R	H	N	ALA	A	196	L	H	OH	TYR	V	34
R	H	N	ALA	A	196	L	H	CD1	LEU	V	38
R	H	N	ALA	A	196	L	H	HD11	LEU	V	38
R	H	N	ALA	A	196	L	H	HD13	LEU	V	38
R	H	CA	ALA	A	196	L	H	HD11	LEU	V	38
R	H	CA	ALA	A	196	L	H	HD13	LEU	V	38
R	H	CA	ALA	A	196	L	H	HD22	LEU	V	38
R	H	CA	ALA	A	196	L	H	HD23	LEU	V	38
R	H	CA	ALA	A	196	L	H	OG	SER	V	74
R	H	CB	ALA	A	196	L	H	OH	TYR	V	34
R	H	CB	ALA	A	196	L	H	HH	TYR	V	34
R	H	CB	ALA	A	196	L	H	CD2	LEU	V	38
R	H	CB	ALA	A	196	L	H	HD11	LEU	V	38
R	H	CB	ALA	A	196	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	196	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	196	L	H	CB	SER	V	74
R	H	CB	ALA	A	196	L	H	OG	SER	V	74
R	H	CB	ALA	A	196	L	H	HB3	SER	V	74
R	H	CB	ALA	A	196	L	H	HG	SER	V	74
R	H	CG2	ILE	A	199	L	H	HD12	ILE	V	70
R	H	CD1	ILE	A	199	L	H	HB3	LEU	V	38
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	38
R	H	SG	CYS	A	200	L	H	HG21	ILE	V	70
R	H	SG	CYS	A	200	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	203	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	203	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	203	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	203	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	203	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	45
R	H	CB	SER	A	210	L	H	NE1	TRP	V	49
R	H	CB	SER	A	210	L	H	HZ2	TRP	V	49
R	H	CB	SER	A	210	L	H	HE1	TRP	V	49
R	H	OG	SER	A	210	L	H	CE2	TRP	V	49
R	H	OG	SER	A	210	L	H	NE1	TRP	V	49
R	H	OG	SER	A	210	L	H	CZ2	TRP	V	49
R	H	OG	SER	A	210	L	H	HZ2	TRP	V	49
R	H	OG	SER	A	210	L	H	HE1	TRP	V	49

- 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