IID

P47888_Q8NH67.1 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	LEU	A	12	L	-	LYS	V	98
R	H	LEU	A	146	L	H	ASP	V	104
R	H	ARG	A	164	L	-	ASN	V	14
R	H	ARG	A	164	L	-	ARG	V	15
R	H	ILE	A	165	L	-	THR	V	16
R	H	ILE	A	165	L	-	ALA	V	17
R	-	THR	A	167	L	-	ASN	V	14
R	-	THR	A	167	L	-	THR	V	16
R	H	GLN	A	169	L	-	THR	V	16
R	H	VAL	A	170	L	-	THR	V	16
R	H	VAL	A	170	L	-	ALA	V	17
R	H	VAL	A	170	L	-	ALA	V	19
R	H	GLY	A	173	L	-	ALA	V	19
R	H	MET	A	174	L	-	ALA	V	19
R	H	ALA	A	177	L	S	SER	V	102
R	H	ALA	A	177	L	-	ALA	V	19
R	H	ALA	A	177	L	S	GLU	V	20
R	H	ILE	A	178	L	S	SER	V	102
R	H	ILE	A	180	L	S	THR	V	100
R	H	ILE	A	180	L	S	GLU	V	20
R	H	ILE	A	180	L	-	LYS	V	98
R	H	ARG	A	181	L	S	SER	V	102
R	H	ARG	A	181	L	H	ALA	V	105
R	H	ILE	A	183	L	H	SER	V	96
R	H	ILE	A	183	L	-	LYS	V	98
R	H	ILE	A	184	L	S	THR	V	100
R	H	ILE	A	184	L	H	PRO	V	88
R	H	ILE	A	184	L	H	ALA	V	89
R	H	ILE	A	184	L	H	GLY	V	92
R	H	ILE	A	184	L	H	ARG	V	93
R	H	ILE	A	184	L	-	LYS	V	98
R	H	THR	A	187	L	H	GLY	V	92
R	H	THR	A	187	L	H	LEU	V	95
R	H	THR	A	187	L	H	SER	V	96
R	H	PRO	A	188	L	H	PRO	V	88
R	H	PRO	A	188	L	H	LEU	V	91
R	H	PRO	A	188	L	H	GLY	V	92
R	H	PRO	A	188	L	H	LEU	V	95
R	H	TRP	A	191	L	H	PHE	V	37
R	H	TRP	A	191	L	H	LEU	V	41
R	H	TRP	A	191	L	H	LEU	V	95
R	H	MET	A	192	L	H	TYR	V	44
R	H	VAL	A	223	L	H	LEU	V	52
R	H	PRO	A	224	L	H	TYR	V	44
R	H	LEU	A	227	L	H	LEU	V	52
R	H	LEU	A	227	L	H	VAL	V	80
R	H	LEU	A	227	L	H	THR	V	84
R	H	TYR	A	228	L	H	TYR	V	44
R	H	TYR	A	228	L	H	THR	V	84
R	H	TYR	A	228	L	H	PRO	V	88
R	H	ILE	A	231	L	H	VAL	V	80
R	H	ILE	A	231	L	H	GLY	V	81
R	H	ILE	A	231	L	H	THR	V	84
R	H	LEU	A	235	L	H	SER	V	108
R	H	LEU	A	235	L	H	PHE	V	112
R	H	LEU	A	235	L	H	VAL	V	85
R	H	SER	A	239	L	H	SER	V	108
R	H	PHE	A	243	L	H	ASP	V	104
R	H	PHE	A	243	L	H	LEU	V	107
R	H	VAL	A	26	L	H	LEU	V	95

- 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

P47888_Q8NH67.1 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	CG	LEU	A	12	L	-	NZ	LYS	V	98
R	H	CG	LEU	A	12	L	-	HZ1	LYS	V	98
R	H	CG	LEU	A	12	L	-	HZ3	LYS	V	98
R	H	CD1	LEU	A	12	L	-	NZ	LYS	V	98
R	H	CD1	LEU	A	12	L	-	HZ1	LYS	V	98
R	H	CD1	LEU	A	12	L	-	HZ2	LYS	V	98
R	H	CD1	LEU	A	12	L	-	HZ3	LYS	V	98
R	H	CD2	LEU	A	12	L	-	NZ	LYS	V	98
R	H	CD2	LEU	A	12	L	-	HZ1	LYS	V	98
R	H	CD2	LEU	A	12	L	-	HZ2	LYS	V	98
R	H	CD2	LEU	A	12	L	-	HZ3	LYS	V	98
R	H	CG1	VAL	A	26	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	26	L	H	HB3	LEU	V	95
R	H	CG1	VAL	A	26	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	146	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	146	L	H	OD2	ASP	V	104
R	H	CA	ARG	A	164	L	-	CG	ASN	V	14
R	H	CA	ARG	A	164	L	-	OD1	ASN	V	14
R	H	CA	ARG	A	164	L	-	HA	ASN	V	14
R	H	C	ARG	A	164	L	-	OD1	ASN	V	14
R	H	C	ARG	A	164	L	-	HA	ASN	V	14
R	H	C	ARG	A	164	L	-	HB3	ASN	V	14
R	H	CB	ARG	A	164	L	-	OD1	ASN	V	14
R	H	CB	ARG	A	164	L	-	HA	ASN	V	14
R	H	O	ARG	A	164	L	-	CA	ASN	V	14
R	H	O	ARG	A	164	L	-	CB	ASN	V	14
R	H	O	ARG	A	164	L	-	CG	ASN	V	14
R	H	O	ARG	A	164	L	-	OD1	ASN	V	14
R	H	O	ARG	A	164	L	-	HA	ASN	V	14
R	H	O	ARG	A	164	L	-	HB3	ASN	V	14
R	H	CG	ARG	A	164	L	-	N	ASN	V	14
R	H	CG	ARG	A	164	L	-	CA	ASN	V	14
R	H	CG	ARG	A	164	L	-	CB	ASN	V	14
R	H	CG	ARG	A	164	L	-	CG	ASN	V	14
R	H	CG	ARG	A	164	L	-	OD1	ASN	V	14
R	H	CG	ARG	A	164	L	-	HA	ASN	V	14
R	H	CG	ARG	A	164	L	-	H	ARG	V	15
R	H	CD	ARG	A	164	L	-	OD1	ASN	V	14
R	H	CD	ARG	A	164	L	-	HA	ASN	V	14
R	H	NE	ARG	A	164	L	-	HA	ASN	V	14
R	H	O	ILE	A	165	L	-	HA	THR	V	16
R	H	O	ILE	A	165	L	-	H	ALA	V	17
R	-	CB	THR	A	167	L	-	HG22	THR	V	16
R	-	CG2	THR	A	167	L	-	CB	ASN	V	14
R	-	CG2	THR	A	167	L	-	HB3	ASN	V	14
R	-	CG2	THR	A	167	L	-	HG22	THR	V	16
R	-	OG1	THR	A	167	L	-	CG2	THR	V	16
R	-	OG1	THR	A	167	L	-	HG21	THR	V	16
R	-	OG1	THR	A	167	L	-	HG22	THR	V	16
R	-	OG1	THR	A	167	L	-	HG23	THR	V	16
R	H	CB	GLN	A	169	L	-	HG21	THR	V	16
R	H	N	VAL	A	170	L	-	HG22	THR	V	16
R	H	CB	VAL	A	170	L	-	HA	THR	V	16
R	H	CB	VAL	A	170	L	-	HB	THR	V	16
R	H	CB	VAL	A	170	L	-	HG22	THR	V	16
R	H	O	VAL	A	170	L	-	HB2	ALA	V	19
R	H	CG1	VAL	A	170	L	-	HB2	ALA	V	17
R	H	CG2	VAL	A	170	L	-	CA	THR	V	16
R	H	CG2	VAL	A	170	L	-	C	THR	V	16
R	H	CG2	VAL	A	170	L	-	CB	THR	V	16
R	H	CG2	VAL	A	170	L	-	CG2	THR	V	16
R	H	CG2	VAL	A	170	L	-	HA	THR	V	16
R	H	CG2	VAL	A	170	L	-	HB	THR	V	16
R	H	CG2	VAL	A	170	L	-	HG21	THR	V	16
R	H	CG2	VAL	A	170	L	-	HG22	THR	V	16
R	H	CG2	VAL	A	170	L	-	HG23	THR	V	16
R	H	CG2	VAL	A	170	L	-	N	ALA	V	17
R	H	CG2	VAL	A	170	L	-	H	ALA	V	17
R	H	CA	GLY	A	173	L	-	HB3	ALA	V	19
R	H	C	GLY	A	173	L	-	CB	ALA	V	19
R	H	C	GLY	A	173	L	-	HB1	ALA	V	19
R	H	C	GLY	A	173	L	-	HB2	ALA	V	19
R	H	C	GLY	A	173	L	-	HB3	ALA	V	19
R	H	O	GLY	A	173	L	-	CB	ALA	V	19
R	H	O	GLY	A	173	L	-	HB1	ALA	V	19
R	H	O	GLY	A	173	L	-	HB3	ALA	V	19
R	H	N	MET	A	174	L	-	CB	ALA	V	19
R	H	N	MET	A	174	L	-	HB1	ALA	V	19
R	H	N	MET	A	174	L	-	HB2	ALA	V	19
R	H	N	MET	A	174	L	-	HB3	ALA	V	19
R	H	CA	MET	A	174	L	-	CB	ALA	V	19
R	H	CA	MET	A	174	L	-	HB1	ALA	V	19
R	H	CB	MET	A	174	L	-	HB1	ALA	V	19
R	H	CG	MET	A	174	L	-	CB	ALA	V	19
R	H	CG	MET	A	174	L	-	HB1	ALA	V	19
R	H	CG	MET	A	174	L	-	HB2	ALA	V	19
R	H	N	ALA	A	177	L	S	OE2	GLU	V	20
R	H	CA	ALA	A	177	L	S	OE2	GLU	V	20
R	H	CA	ALA	A	177	L	S	HB3	GLU	V	20
R	H	CA	ALA	A	177	L	S	HB3	SER	V	102
R	H	C	ALA	A	177	L	S	CB	SER	V	102
R	H	C	ALA	A	177	L	S	HB3	SER	V	102
R	H	CB	ALA	A	177	L	-	O	ALA	V	19
R	H	CB	ALA	A	177	L	-	HB1	ALA	V	19
R	H	CB	ALA	A	177	L	S	CB	GLU	V	20
R	H	CB	ALA	A	177	L	S	OE2	GLU	V	20
R	H	CB	ALA	A	177	L	S	HB3	GLU	V	20
R	H	CB	ALA	A	177	L	S	CA	SER	V	102
R	H	CB	ALA	A	177	L	S	CB	SER	V	102
R	H	CB	ALA	A	177	L	S	HA	SER	V	102
R	H	CB	ALA	A	177	L	S	HB2	SER	V	102
R	H	CB	ALA	A	177	L	S	HB3	SER	V	102
R	H	O	ALA	A	177	L	S	CB	SER	V	102
R	H	O	ALA	A	177	L	S	H	SER	V	102
R	H	O	ALA	A	177	L	S	HB3	SER	V	102
R	H	N	ILE	A	178	L	S	HB3	SER	V	102
R	H	CA	ILE	A	180	L	S	HG1	THR	V	100
R	H	CB	ILE	A	180	L	-	HD3	LYS	V	98
R	H	CB	ILE	A	180	L	S	OG1	THR	V	100
R	H	CB	ILE	A	180	L	S	HG1	THR	V	100
R	H	CG1	ILE	A	180	L	-	CD	LYS	V	98
R	H	CG1	ILE	A	180	L	-	HB3	LYS	V	98
R	H	CG1	ILE	A	180	L	-	HD2	LYS	V	98
R	H	CG1	ILE	A	180	L	-	HD3	LYS	V	98
R	H	CG1	ILE	A	180	L	-	HZ2	LYS	V	98
R	H	CG1	ILE	A	180	L	S	OG1	THR	V	100
R	H	CG1	ILE	A	180	L	S	HG1	THR	V	100
R	H	CG2	ILE	A	180	L	-	HB3	LYS	V	98
R	H	CG2	ILE	A	180	L	-	HD3	LYS	V	98
R	H	CG2	ILE	A	180	L	S	C	THR	V	100
R	H	CG2	ILE	A	180	L	S	CB	THR	V	100
R	H	CG2	ILE	A	180	L	S	O	THR	V	100
R	H	CG2	ILE	A	180	L	S	OG1	THR	V	100
R	H	CG2	ILE	A	180	L	S	H	THR	V	100
R	H	CG2	ILE	A	180	L	S	HG1	THR	V	100
R	H	CD1	ILE	A	180	L	S	OE2	GLU	V	20
R	H	CD1	ILE	A	180	L	-	HD3	LYS	V	98
R	H	CD1	ILE	A	180	L	S	CB	THR	V	100
R	H	CD1	ILE	A	180	L	S	CG2	THR	V	100
R	H	CD1	ILE	A	180	L	S	OG1	THR	V	100
R	H	CD1	ILE	A	180	L	S	HB	THR	V	100
R	H	CD1	ILE	A	180	L	S	HG1	THR	V	100
R	H	CD1	ILE	A	180	L	S	HG21	THR	V	100
R	H	CB	ARG	A	181	L	S	OG	SER	V	102
R	H	CB	ARG	A	181	L	S	H	SER	V	102
R	H	CB	ARG	A	181	L	S	HB3	SER	V	102
R	H	CB	ARG	A	181	L	S	HG	SER	V	102
R	H	CB	ARG	A	181	L	H	HB2	ALA	V	105
R	H	CG	ARG	A	181	L	S	HG	SER	V	102
R	H	CG	ARG	A	181	L	H	CB	ALA	V	105
R	H	CG	ARG	A	181	L	H	HB1	ALA	V	105
R	H	CG	ARG	A	181	L	H	HB2	ALA	V	105
R	H	CD	ARG	A	181	L	S	OG	SER	V	102
R	H	CD	ARG	A	181	L	S	HG	SER	V	102
R	H	CD	ARG	A	181	L	H	CB	ALA	V	105
R	H	CD	ARG	A	181	L	H	HB1	ALA	V	105
R	H	CD	ARG	A	181	L	H	HB2	ALA	V	105
R	H	CD	ARG	A	181	L	H	HB3	ALA	V	105
R	H	NE	ARG	A	181	L	S	OG	SER	V	102
R	H	NE	ARG	A	181	L	S	HG	SER	V	102
R	H	NE	ARG	A	181	L	H	HB2	ALA	V	105
R	H	CG1	ILE	A	183	L	-	HZ3	LYS	V	98
R	H	CG2	ILE	A	183	L	H	CB	SER	V	96
R	H	CG2	ILE	A	183	L	H	HB2	SER	V	96
R	H	CG2	ILE	A	183	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	183	L	-	HD2	LYS	V	98
R	H	CD1	ILE	A	183	L	-	NZ	LYS	V	98
R	H	CD1	ILE	A	183	L	-	HD2	LYS	V	98
R	H	CD1	ILE	A	183	L	-	HZ1	LYS	V	98
R	H	CD1	ILE	A	183	L	-	HZ2	LYS	V	98
R	H	CD1	ILE	A	183	L	-	HZ3	LYS	V	98
R	H	CA	ILE	A	184	L	H	HA3	GLY	V	92
R	H	C	ILE	A	184	L	H	HA	ALA	V	89
R	H	C	ILE	A	184	L	H	HA3	GLY	V	92
R	H	CB	ILE	A	184	L	H	HA3	GLY	V	92
R	H	CB	ILE	A	184	L	H	HG2	ARG	V	93
R	H	CB	ILE	A	184	L	H	HG3	ARG	V	93
R	H	O	ILE	A	184	L	H	O	PRO	V	88
R	H	O	ILE	A	184	L	H	HA	ALA	V	89
R	H	O	ILE	A	184	L	H	CA	GLY	V	92
R	H	O	ILE	A	184	L	H	H	GLY	V	92
R	H	O	ILE	A	184	L	H	HA2	GLY	V	92
R	H	O	ILE	A	184	L	H	HA3	GLY	V	92
R	H	CG1	ILE	A	184	L	H	CG	ARG	V	93
R	H	CG1	ILE	A	184	L	H	HA	ARG	V	93
R	H	CG1	ILE	A	184	L	H	HG2	ARG	V	93
R	H	CG1	ILE	A	184	L	H	HG3	ARG	V	93
R	H	CG2	ILE	A	184	L	H	CA	ALA	V	89
R	H	CG2	ILE	A	184	L	H	C	ALA	V	89
R	H	CG2	ILE	A	184	L	H	CB	ALA	V	89
R	H	CG2	ILE	A	184	L	H	O	ALA	V	89
R	H	CG2	ILE	A	184	L	H	HA	ALA	V	89
R	H	CG2	ILE	A	184	L	H	HB2	ALA	V	89
R	H	CG2	ILE	A	184	L	H	HA3	GLY	V	92
R	H	CG2	ILE	A	184	L	H	CG	ARG	V	93
R	H	CG2	ILE	A	184	L	H	NH1	ARG	V	93
R	H	CG2	ILE	A	184	L	H	H	ARG	V	93
R	H	CG2	ILE	A	184	L	H	HG2	ARG	V	93
R	H	CG2	ILE	A	184	L	H	HG3	ARG	V	93
R	H	CG2	ILE	A	184	L	H	HH11	ARG	V	93
R	H	CD1	ILE	A	184	L	H	CG	ARG	V	93
R	H	CD1	ILE	A	184	L	H	CD	ARG	V	93
R	H	CD1	ILE	A	184	L	H	HG2	ARG	V	93
R	H	CD1	ILE	A	184	L	H	HG3	ARG	V	93
R	H	CD1	ILE	A	184	L	H	HD2	ARG	V	93
R	H	CD1	ILE	A	184	L	H	HH11	ARG	V	93
R	H	CD1	ILE	A	184	L	-	O	LYS	V	98
R	H	CD1	ILE	A	184	L	S	C	THR	V	100
R	H	CD1	ILE	A	184	L	S	O	THR	V	100
R	H	C	THR	A	187	L	H	HD11	LEU	V	95
R	H	CB	THR	A	187	L	H	HA2	GLY	V	92
R	H	CB	THR	A	187	L	H	HB2	LEU	V	95
R	H	CB	THR	A	187	L	H	HD11	LEU	V	95
R	H	O	THR	A	187	L	H	HD12	LEU	V	95
R	H	CG2	THR	A	187	L	H	HA2	GLY	V	92
R	H	CG2	THR	A	187	L	H	CB	LEU	V	95
R	H	CG2	THR	A	187	L	H	CD1	LEU	V	95
R	H	CG2	THR	A	187	L	H	HB2	LEU	V	95
R	H	CG2	THR	A	187	L	H	HB3	LEU	V	95
R	H	CG2	THR	A	187	L	H	HD11	LEU	V	95
R	H	CG2	THR	A	187	L	H	HD12	LEU	V	95
R	H	OG1	THR	A	187	L	H	HB3	SER	V	96
R	H	N	PRO	A	188	L	H	HA2	GLY	V	92
R	H	N	PRO	A	188	L	H	HD11	LEU	V	95
R	H	CA	PRO	A	188	L	H	HD11	LEU	V	95
R	H	CB	PRO	A	188	L	H	O	PRO	V	88
R	H	CB	PRO	A	188	L	H	HA	PRO	V	88
R	H	CB	PRO	A	188	L	H	HB3	PRO	V	88
R	H	CB	PRO	A	188	L	H	HB2	LEU	V	91
R	H	CB	PRO	A	188	L	H	H	GLY	V	92
R	H	CG	PRO	A	188	L	H	C	PRO	V	88
R	H	CG	PRO	A	188	L	H	O	PRO	V	88
R	H	CG	PRO	A	188	L	H	HB2	LEU	V	91
R	H	CG	PRO	A	188	L	H	N	GLY	V	92
R	H	CG	PRO	A	188	L	H	CA	GLY	V	92
R	H	CG	PRO	A	188	L	H	H	GLY	V	92
R	H	CG	PRO	A	188	L	H	HA2	GLY	V	92
R	H	CG	PRO	A	188	L	H	HA3	GLY	V	92
R	H	CD	PRO	A	188	L	H	CA	GLY	V	92
R	H	CD	PRO	A	188	L	H	HA2	GLY	V	92
R	H	CD	PRO	A	188	L	H	HA3	GLY	V	92
R	H	CB	TRP	A	191	L	H	HD12	LEU	V	95
R	H	CB	TRP	A	191	L	H	HD13	LEU	V	95
R	H	CG	TRP	A	191	L	H	HZ	PHE	V	37
R	H	CG	TRP	A	191	L	H	HD13	LEU	V	95
R	H	CD1	TRP	A	191	L	H	HZ	PHE	V	37
R	H	CD1	TRP	A	191	L	H	HD22	LEU	V	41
R	H	CD2	TRP	A	191	L	H	HZ	PHE	V	37
R	H	CD2	TRP	A	191	L	H	HD13	LEU	V	95
R	H	CD2	TRP	A	191	L	H	HD22	LEU	V	95
R	H	CE2	TRP	A	191	L	H	HE1	PHE	V	37
R	H	CE2	TRP	A	191	L	H	HZ	PHE	V	37
R	H	CE2	TRP	A	191	L	H	HD22	LEU	V	41
R	H	CE3	TRP	A	191	L	H	HZ	PHE	V	37
R	H	CE3	TRP	A	191	L	H	CD2	LEU	V	95
R	H	CE3	TRP	A	191	L	H	HD12	LEU	V	95
R	H	CE3	TRP	A	191	L	H	HD13	LEU	V	95
R	H	CE3	TRP	A	191	L	H	HD22	LEU	V	95
R	H	CE3	TRP	A	191	L	H	HD23	LEU	V	95
R	H	NE1	TRP	A	191	L	H	HE1	PHE	V	37
R	H	NE1	TRP	A	191	L	H	HZ	PHE	V	37
R	H	NE1	TRP	A	191	L	H	CD2	LEU	V	41
R	H	NE1	TRP	A	191	L	H	HD22	LEU	V	41
R	H	NE1	TRP	A	191	L	H	HD23	LEU	V	41
R	H	CH2	TRP	A	191	L	H	HE1	PHE	V	37
R	H	CZ2	TRP	A	191	L	H	HE1	PHE	V	37
R	H	CZ2	TRP	A	191	L	H	HZ	PHE	V	37
R	H	CZ3	TRP	A	191	L	H	HD22	LEU	V	95
R	H	CZ3	TRP	A	191	L	H	HD23	LEU	V	95
R	H	SD	MET	A	192	L	H	CE1	TYR	V	44
R	H	SD	MET	A	192	L	H	HE1	TYR	V	44
R	H	CE	MET	A	192	L	H	CE1	TYR	V	44
R	H	CE	MET	A	192	L	H	HE1	TYR	V	44
R	H	CA	VAL	A	223	L	H	HD13	LEU	V	52
R	H	C	VAL	A	223	L	H	HD12	LEU	V	52
R	H	C	VAL	A	223	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	223	L	H	CD1	LEU	V	52
R	H	CB	VAL	A	223	L	H	HD13	LEU	V	52
R	H	O	VAL	A	223	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	223	L	H	CG	LEU	V	52
R	H	CG1	VAL	A	223	L	H	CD1	LEU	V	52
R	H	CG1	VAL	A	223	L	H	CD2	LEU	V	52
R	H	CG1	VAL	A	223	L	H	HB2	LEU	V	52
R	H	CG1	VAL	A	223	L	H	HD11	LEU	V	52
R	H	CG1	VAL	A	223	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	223	L	H	HD13	LEU	V	52
R	H	CG1	VAL	A	223	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	223	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	223	L	H	HD13	LEU	V	52
R	H	O	PRO	A	224	L	H	OH	TYR	V	44
R	H	O	PRO	A	224	L	H	HE1	TYR	V	44
R	H	CB	LEU	A	227	L	H	HD12	LEU	V	52
R	H	CB	LEU	A	227	L	H	HG13	VAL	V	80
R	H	O	LEU	A	227	L	H	HG21	THR	V	84
R	H	CG	LEU	A	227	L	H	HD12	LEU	V	52
R	H	CG	LEU	A	227	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	227	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	227	L	H	CG	LEU	V	52
R	H	CD1	LEU	A	227	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HG	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	227	L	H	CG1	VAL	V	80
R	H	CD1	LEU	A	227	L	H	HG12	VAL	V	80
R	H	CD1	LEU	A	227	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	227	L	H	HG13	VAL	V	80
R	H	N	TYR	A	228	L	H	HH	TYR	V	44
R	H	CA	TYR	A	228	L	H	OH	TYR	V	44
R	H	CA	TYR	A	228	L	H	HH	TYR	V	44
R	H	CA	TYR	A	228	L	H	HG21	THR	V	84
R	H	CA	TYR	A	228	L	H	HG23	THR	V	84
R	H	CB	TYR	A	228	L	H	OH	TYR	V	44
R	H	CB	TYR	A	228	L	H	HH	TYR	V	44
R	H	CG	TYR	A	228	L	H	OH	TYR	V	44
R	H	CG	TYR	A	228	L	H	HH	TYR	V	44
R	H	CG	TYR	A	228	L	H	HG23	THR	V	84
R	H	CG	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CG	TYR	A	228	L	H	HG2	PRO	V	88
R	H	CD1	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CD2	TYR	A	228	L	H	OH	TYR	V	44
R	H	CD2	TYR	A	228	L	H	CZ	TYR	V	44
R	H	CD2	TYR	A	228	L	H	HH	TYR	V	44
R	H	CD2	TYR	A	228	L	H	HG23	THR	V	84
R	H	CD2	TYR	A	228	L	H	CB	PRO	V	88
R	H	CD2	TYR	A	228	L	H	CG	PRO	V	88
R	H	CD2	TYR	A	228	L	H	HB2	PRO	V	88
R	H	CD2	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CD2	TYR	A	228	L	H	HG2	PRO	V	88
R	H	CD2	TYR	A	228	L	H	HG3	PRO	V	88
R	H	CE1	TYR	A	228	L	H	HB2	PRO	V	88
R	H	CE1	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CE2	TYR	A	228	L	H	HH	TYR	V	44
R	H	CE2	TYR	A	228	L	H	CA	PRO	V	88
R	H	CE2	TYR	A	228	L	H	CB	PRO	V	88
R	H	CE2	TYR	A	228	L	H	CG	PRO	V	88
R	H	CE2	TYR	A	228	L	H	CD	PRO	V	88
R	H	CE2	TYR	A	228	L	H	HA	PRO	V	88
R	H	CE2	TYR	A	228	L	H	HB2	PRO	V	88
R	H	CE2	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CE2	TYR	A	228	L	H	HG2	PRO	V	88
R	H	CE2	TYR	A	228	L	H	HG3	PRO	V	88
R	H	OH	TYR	A	228	L	H	CA	PRO	V	88
R	H	OH	TYR	A	228	L	H	C	PRO	V	88
R	H	OH	TYR	A	228	L	H	CB	PRO	V	88
R	H	OH	TYR	A	228	L	H	O	PRO	V	88
R	H	OH	TYR	A	228	L	H	HB2	PRO	V	88
R	H	OH	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CZ	TYR	A	228	L	H	CA	PRO	V	88
R	H	CZ	TYR	A	228	L	H	CB	PRO	V	88
R	H	CZ	TYR	A	228	L	H	CG	PRO	V	88
R	H	CZ	TYR	A	228	L	H	HB2	PRO	V	88
R	H	CZ	TYR	A	228	L	H	HB3	PRO	V	88
R	H	CZ	TYR	A	228	L	H	HG2	PRO	V	88
R	H	CB	ILE	A	231	L	H	CG2	THR	V	84
R	H	CB	ILE	A	231	L	H	HG21	THR	V	84
R	H	CB	ILE	A	231	L	H	HG22	THR	V	84
R	H	CG1	ILE	A	231	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	231	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	231	L	H	HB	THR	V	84
R	H	CG2	ILE	A	231	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	231	L	H	HG22	THR	V	84
R	H	CD1	ILE	A	231	L	H	HG11	VAL	V	80
R	H	CD1	ILE	A	231	L	H	HA2	GLY	V	81
R	H	CD1	ILE	A	231	L	H	CB	THR	V	84
R	H	CD1	ILE	A	231	L	H	CG2	THR	V	84
R	H	CD1	ILE	A	231	L	H	OG1	THR	V	84
R	H	CD1	ILE	A	231	L	H	HB	THR	V	84
R	H	CD1	ILE	A	231	L	H	HG1	THR	V	84
R	H	CD1	ILE	A	231	L	H	HG21	THR	V	84
R	H	N	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CA	LEU	A	235	L	H	CE2	PHE	V	112
R	H	CA	LEU	A	235	L	H	CZ	PHE	V	112
R	H	CA	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CA	LEU	A	235	L	H	HZ	PHE	V	112
R	H	C	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CB	LEU	A	235	L	H	CD2	PHE	V	112
R	H	CB	LEU	A	235	L	H	CE2	PHE	V	112
R	H	CB	LEU	A	235	L	H	CZ	PHE	V	112
R	H	CB	LEU	A	235	L	H	HD2	PHE	V	112
R	H	CB	LEU	A	235	L	H	HE2	PHE	V	112
R	H	O	LEU	A	235	L	H	HB2	SER	V	108
R	H	O	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	235	L	H	CG	PHE	V	112
R	H	CG	LEU	A	235	L	H	CD2	PHE	V	112
R	H	CG	LEU	A	235	L	H	CE1	PHE	V	112
R	H	CG	LEU	A	235	L	H	CE2	PHE	V	112
R	H	CG	LEU	A	235	L	H	CZ	PHE	V	112
R	H	CG	LEU	A	235	L	H	HD2	PHE	V	112
R	H	CG	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	235	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	235	L	H	HA	VAL	V	85
R	H	CD1	LEU	A	235	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	235	L	H	CG	PHE	V	112
R	H	CD1	LEU	A	235	L	H	CD2	PHE	V	112
R	H	CD1	LEU	A	235	L	H	CE2	PHE	V	112
R	H	CD1	LEU	A	235	L	H	HD2	PHE	V	112
R	H	CD1	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CB	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CG	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CD1	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CD2	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CE1	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	235	L	H	CZ	PHE	V	112
R	H	CD2	LEU	A	235	L	H	HB3	PHE	V	112
R	H	CD2	LEU	A	235	L	H	HD1	PHE	V	112
R	H	CD2	LEU	A	235	L	H	HD2	PHE	V	112
R	H	CD2	LEU	A	235	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	235	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	235	L	H	HZ	PHE	V	112
R	H	CB	SER	A	239	L	H	OG	SER	V	108
R	H	CB	SER	A	239	L	H	HG	SER	V	108
R	H	OG	SER	A	239	L	H	OG	SER	V	108
R	H	OG	SER	A	239	L	H	HG	SER	V	108
R	H	CD2	PHE	A	243	L	H	HB3	ASP	V	104
R	H	CE2	PHE	A	243	L	H	HB3	ASP	V	104
R	H	CZ	PHE	A	243	L	H	HD13	LEU	V	107

- 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