IID

Q8NGD0_Q8NGG3.10 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	150	L	-	GLU	V	312
R	H	PRO	A	173	L	H	LEU	V	51
R	H	LEU	A	174	L	H	LYS	V	306
R	H	LEU	A	174	L	H	TYR	V	307
R	H	THR	A	176	L	H	ARG	V	50
R	H	ALA	A	177	L	H	LEU	V	51
R	H	VAL	A	180	L	H	ILE	V	46
R	H	VAL	A	180	L	H	ARG	V	50
R	H	LEU	A	184	L	H	ILE	V	43
R	H	LEU	A	184	L	H	ILE	V	46
R	H	LEU	A	184	L	H	CYS	V	47
R	H	LEU	A	184	L	H	LEU	V	68
R	H	LEU	A	184	L	H	ILE	V	71
R	H	THR	A	187	L	H	TRP	V	72
R	H	ILE	A	188	L	H	LEU	V	39
R	H	ILE	A	188	L	H	ILE	V	43
R	H	ILE	A	188	L	H	ILE	V	71
R	H	VAL	A	191	L	H	SER	V	75
R	H	VAL	A	191	L	H	PRO	V	79
R	H	ALA	A	192	L	H	PRO	V	79
R	-	SER	A	195	L	H	SER	V	75
R	-	SER	A	195	L	H	PRO	V	79
R	-	SER	A	195	L	H	LYS	V	80
R	-	LEU	A	196	L	H	ILE	V	83
R	-	SER	A	197	L	H	LYS	V	80
R	-	SER	A	220	L	H	ILE	V	83
R	-	ASP	A	221	L	H	ILE	V	83
R	-	ASP	A	221	L	-	PHE	V	86
R	H	HIS	A	223	L	H	PHE	V	28
R	H	THR	A	224	L	H	PHE	V	28
R	H	THR	A	224	L	H	LEU	V	82
R	H	ASN	A	225	L	H	ILE	V	83
R	H	LEU	A	227	L	H	LEU	V	32
R	H	LEU	A	228	L	H	TYR	V	35
R	H	LEU	A	228	L	H	LEU	V	39
R	H	PHE	A	232	L	H	LEU	V	39
R	H	PHE	A	232	L	H	PRO	V	40
R	H	PHE	A	232	L	H	ILE	V	43
R	H	VAL	A	239	L	H	TYR	V	307
R	H	VAL	A	239	L	H	ILE	V	308
R	H	VAL	A	239	L	-	CYS	V	310
R	H	LEU	A	242	L	-	CYS	V	310
R	H	ILE	A	243	L	-	CYS	V	310
R	H	ILE	A	246	L	-	CYS	V	310
R	H	PHE	A	250	L	-	GLU	V	312
R	-	PRO	A	32	L	-	ARG	V	89
R	-	LEU	A	33	L	-	THR	V	10
R	-	LEU	A	33	L	S	GLU	V	11
R	-	LEU	A	33	L	-	ASN	V	172
R	-	LEU	A	33	L	-	ARG	V	89
R	-	LEU	A	33	L	-	VAL	V	9
R	-	LYS	A	34	L	-	THR	V	10
R	-	LYS	A	34	L	S	GLU	V	11
R	-	ASN	A	35	L	-	THR	V	10
R	-	ASN	A	35	L	-	LYS	V	8
R	-	LYS	A	36	L	-	THR	V	10
R	-	LYS	A	36	L	S	GLU	V	11
R	-	LYS	A	36	L	S	ILE	V	91
R	-	LYS	A	36	L	S	SER	V	93
R	-	GLU	A	38	L	S	SER	V	93
R	-	GLU	A	38	L	H	GLY	V	95
R	-	GLU	A	38	L	H	GLY	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

Q8NGD0_Q8NGG3.10 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	PRO	A	32	L	-	NH2	ARG	V	89
R	-	CA	PRO	A	32	L	-	HH12	ARG	V	89
R	-	CA	PRO	A	32	L	-	HH22	ARG	V	89
R	-	C	PRO	A	32	L	-	HH22	ARG	V	89
R	-	CB	PRO	A	32	L	-	NH2	ARG	V	89
R	-	CB	PRO	A	32	L	-	CZ	ARG	V	89
R	-	CB	PRO	A	32	L	-	HH21	ARG	V	89
R	-	CB	PRO	A	32	L	-	HH22	ARG	V	89
R	-	O	PRO	A	32	L	-	HH22	ARG	V	89
R	-	N	LEU	A	33	L	-	HH22	ARG	V	89
R	-	CG	LEU	A	33	L	-	ND2	ASN	V	172
R	-	CG	LEU	A	33	L	-	HD21	ASN	V	172
R	-	CG	LEU	A	33	L	-	HD22	ASN	V	172
R	-	CD1	LEU	A	33	L	-	ND2	ASN	V	172
R	-	CD1	LEU	A	33	L	-	HD21	ASN	V	172
R	-	CD1	LEU	A	33	L	-	HD22	ASN	V	172
R	-	CD2	LEU	A	33	L	-	HA	VAL	V	9
R	-	CD2	LEU	A	33	L	-	HG12	VAL	V	9
R	-	CD2	LEU	A	33	L	-	OG1	THR	V	10
R	-	CD2	LEU	A	33	L	-	H	THR	V	10
R	-	CD2	LEU	A	33	L	-	HG1	THR	V	10
R	-	CD2	LEU	A	33	L	S	H	GLU	V	11
R	-	CD2	LEU	A	33	L	S	HG2	GLU	V	11
R	-	CD2	LEU	A	33	L	-	ND2	ASN	V	172
R	-	CD2	LEU	A	33	L	-	HD21	ASN	V	172
R	-	CD2	LEU	A	33	L	-	HD22	ASN	V	172
R	-	C	LYS	A	34	L	-	OG1	THR	V	10
R	-	C	LYS	A	34	L	-	HG1	THR	V	10
R	-	O	LYS	A	34	L	-	OG1	THR	V	10
R	-	O	LYS	A	34	L	-	HG1	THR	V	10
R	-	O	LYS	A	34	L	S	CD	GLU	V	11
R	-	O	LYS	A	34	L	S	OE2	GLU	V	11
R	-	O	LYS	A	34	L	S	HG2	GLU	V	11
R	-	N	ASN	A	35	L	-	CB	THR	V	10
R	-	N	ASN	A	35	L	-	CG2	THR	V	10
R	-	N	ASN	A	35	L	-	OG1	THR	V	10
R	-	N	ASN	A	35	L	-	HB	THR	V	10
R	-	N	ASN	A	35	L	-	HG1	THR	V	10
R	-	N	ASN	A	35	L	-	HG21	THR	V	10
R	-	CA	ASN	A	35	L	-	CB	THR	V	10
R	-	CA	ASN	A	35	L	-	CG2	THR	V	10
R	-	CA	ASN	A	35	L	-	OG1	THR	V	10
R	-	CA	ASN	A	35	L	-	HB	THR	V	10
R	-	CA	ASN	A	35	L	-	HG1	THR	V	10
R	-	CA	ASN	A	35	L	-	HG21	THR	V	10
R	-	CA	ASN	A	35	L	-	HG22	THR	V	10
R	-	CA	ASN	A	35	L	-	HG23	THR	V	10
R	-	C	ASN	A	35	L	-	CB	THR	V	10
R	-	C	ASN	A	35	L	-	CG2	THR	V	10
R	-	C	ASN	A	35	L	-	OG1	THR	V	10
R	-	C	ASN	A	35	L	-	HB	THR	V	10
R	-	C	ASN	A	35	L	-	HG1	THR	V	10
R	-	C	ASN	A	35	L	-	HG21	THR	V	10
R	-	CB	ASN	A	35	L	-	CB	THR	V	10
R	-	CB	ASN	A	35	L	-	CG2	THR	V	10
R	-	CB	ASN	A	35	L	-	OG1	THR	V	10
R	-	CB	ASN	A	35	L	-	HB	THR	V	10
R	-	CB	ASN	A	35	L	-	HG21	THR	V	10
R	-	CB	ASN	A	35	L	-	HG22	THR	V	10
R	-	CB	ASN	A	35	L	-	HG23	THR	V	10
R	-	O	ASN	A	35	L	-	HB	THR	V	10
R	-	O	ASN	A	35	L	-	HG21	THR	V	10
R	-	CG	ASN	A	35	L	-	CB	THR	V	10
R	-	CG	ASN	A	35	L	-	CG2	THR	V	10
R	-	CG	ASN	A	35	L	-	OG1	THR	V	10
R	-	CG	ASN	A	35	L	-	HB	THR	V	10
R	-	CG	ASN	A	35	L	-	HG21	THR	V	10
R	-	CG	ASN	A	35	L	-	HG22	THR	V	10
R	-	CG	ASN	A	35	L	-	HG23	THR	V	10
R	-	ND2	ASN	A	35	L	-	CG2	THR	V	10
R	-	ND2	ASN	A	35	L	-	HG21	THR	V	10
R	-	ND2	ASN	A	35	L	-	HG22	THR	V	10
R	-	ND2	ASN	A	35	L	-	HG23	THR	V	10
R	-	OD1	ASN	A	35	L	-	O	LYS	V	8
R	-	OD1	ASN	A	35	L	-	N	THR	V	10
R	-	OD1	ASN	A	35	L	-	CA	THR	V	10
R	-	OD1	ASN	A	35	L	-	CB	THR	V	10
R	-	OD1	ASN	A	35	L	-	CG2	THR	V	10
R	-	OD1	ASN	A	35	L	-	OG1	THR	V	10
R	-	OD1	ASN	A	35	L	-	H	THR	V	10
R	-	OD1	ASN	A	35	L	-	HB	THR	V	10
R	-	OD1	ASN	A	35	L	-	HG21	THR	V	10
R	-	OD1	ASN	A	35	L	-	HG22	THR	V	10
R	-	OD1	ASN	A	35	L	-	HG23	THR	V	10
R	-	N	LYS	A	36	L	-	CB	THR	V	10
R	-	N	LYS	A	36	L	-	OG1	THR	V	10
R	-	N	LYS	A	36	L	-	HB	THR	V	10
R	-	N	LYS	A	36	L	-	HG1	THR	V	10
R	-	N	LYS	A	36	L	-	HG21	THR	V	10
R	-	N	LYS	A	36	L	S	HB3	GLU	V	11
R	-	CA	LYS	A	36	L	-	HB	THR	V	10
R	-	C	LYS	A	36	L	-	HB	THR	V	10
R	-	CB	LYS	A	36	L	-	HB	THR	V	10
R	-	CB	LYS	A	36	L	S	OE2	GLU	V	11
R	-	CB	LYS	A	36	L	S	HB3	GLU	V	11
R	-	CB	LYS	A	36	L	S	CB	SER	V	93
R	-	CB	LYS	A	36	L	S	HA	SER	V	93
R	-	CB	LYS	A	36	L	S	HB2	SER	V	93
R	-	CB	LYS	A	36	L	S	HB3	SER	V	93
R	-	O	LYS	A	36	L	-	O	THR	V	10
R	-	O	LYS	A	36	L	-	HB	THR	V	10
R	-	O	LYS	A	36	L	S	CB	SER	V	93
R	-	O	LYS	A	36	L	S	HB2	SER	V	93
R	-	O	LYS	A	36	L	S	HB3	SER	V	93
R	-	CG	LYS	A	36	L	S	OE2	GLU	V	11
R	-	CG	LYS	A	36	L	S	HB3	GLU	V	11
R	-	CG	LYS	A	36	L	S	HG23	ILE	V	91
R	-	CD	LYS	A	36	L	S	OE2	GLU	V	11
R	-	CD	LYS	A	36	L	S	HB2	GLU	V	11
R	-	CD	LYS	A	36	L	S	HB3	GLU	V	11
R	-	CD	LYS	A	36	L	S	CG2	ILE	V	91
R	-	CD	LYS	A	36	L	S	HG21	ILE	V	91
R	-	CD	LYS	A	36	L	S	HG23	ILE	V	91
R	-	CD	LYS	A	36	L	S	HA	SER	V	93
R	-	CD	LYS	A	36	L	S	HB3	SER	V	93
R	-	CE	LYS	A	36	L	S	OE2	GLU	V	11
R	-	CE	LYS	A	36	L	S	CB	ILE	V	91
R	-	CE	LYS	A	36	L	S	CG2	ILE	V	91
R	-	CE	LYS	A	36	L	S	CD1	ILE	V	91
R	-	CE	LYS	A	36	L	S	HB	ILE	V	91
R	-	CE	LYS	A	36	L	S	HG21	ILE	V	91
R	-	CE	LYS	A	36	L	S	HG22	ILE	V	91
R	-	CE	LYS	A	36	L	S	HG23	ILE	V	91
R	-	CE	LYS	A	36	L	S	HD11	ILE	V	91
R	-	CE	LYS	A	36	L	S	HD13	ILE	V	91
R	-	NZ	LYS	A	36	L	S	CA	ILE	V	91
R	-	NZ	LYS	A	36	L	S	C	ILE	V	91
R	-	NZ	LYS	A	36	L	S	CB	ILE	V	91
R	-	NZ	LYS	A	36	L	S	O	ILE	V	91
R	-	NZ	LYS	A	36	L	S	CG1	ILE	V	91
R	-	NZ	LYS	A	36	L	S	CG2	ILE	V	91
R	-	NZ	LYS	A	36	L	S	CD1	ILE	V	91
R	-	NZ	LYS	A	36	L	S	HB	ILE	V	91
R	-	NZ	LYS	A	36	L	S	HG21	ILE	V	91
R	-	NZ	LYS	A	36	L	S	HG22	ILE	V	91
R	-	NZ	LYS	A	36	L	S	HG23	ILE	V	91
R	-	NZ	LYS	A	36	L	S	HD11	ILE	V	91
R	-	NZ	LYS	A	36	L	S	HD13	ILE	V	91
R	-	CA	GLU	A	38	L	S	HG	SER	V	93
R	-	CB	GLU	A	38	L	S	OG	SER	V	93
R	-	CB	GLU	A	38	L	S	HB2	SER	V	93
R	-	CB	GLU	A	38	L	S	HG	SER	V	93
R	-	CG	GLU	A	38	L	S	OG	SER	V	93
R	-	CG	GLU	A	38	L	S	HG	SER	V	93
R	-	CD	GLU	A	38	L	S	OG	SER	V	93
R	-	CD	GLU	A	38	L	S	HG	SER	V	93
R	-	CD	GLU	A	38	L	H	CA	GLY	V	95
R	-	CD	GLU	A	38	L	H	C	GLY	V	95
R	-	CD	GLU	A	38	L	H	HA3	GLY	V	95
R	-	CD	GLU	A	38	L	H	N	GLY	V	96
R	-	CD	GLU	A	38	L	H	H	GLY	V	96
R	-	OE1	GLU	A	38	L	S	HG	SER	V	93
R	-	OE1	GLU	A	38	L	H	C	GLY	V	95
R	-	OE1	GLU	A	38	L	H	HA3	GLY	V	95
R	-	OE1	GLU	A	38	L	H	N	GLY	V	96
R	-	OE1	GLU	A	38	L	H	CA	GLY	V	96
R	-	OE1	GLU	A	38	L	H	H	GLY	V	96
R	-	OE1	GLU	A	38	L	H	HA2	GLY	V	96
R	-	OE2	GLU	A	38	L	S	OG	SER	V	93
R	-	OE2	GLU	A	38	L	S	HG	SER	V	93
R	-	OE2	GLU	A	38	L	H	N	GLY	V	95
R	-	OE2	GLU	A	38	L	H	CA	GLY	V	95
R	-	OE2	GLU	A	38	L	H	C	GLY	V	95
R	-	OE2	GLU	A	38	L	H	O	GLY	V	95
R	-	OE2	GLU	A	38	L	H	H	GLY	V	95
R	-	OE2	GLU	A	38	L	H	HA2	GLY	V	95
R	-	OE2	GLU	A	38	L	H	HA3	GLY	V	95
R	-	OE2	GLU	A	38	L	H	N	GLY	V	96
R	-	OE2	GLU	A	38	L	H	H	GLY	V	96
R	H	CD2	TYR	A	150	L	-	OE1	GLU	V	312
R	H	CE2	TYR	A	150	L	-	OE1	GLU	V	312
R	H	C	PRO	A	173	L	H	HD21	LEU	V	51
R	H	CB	PRO	A	173	L	H	HA	LEU	V	51
R	H	O	PRO	A	173	L	H	CD2	LEU	V	51
R	H	O	PRO	A	173	L	H	HA	LEU	V	51
R	H	O	PRO	A	173	L	H	HD21	LEU	V	51
R	H	O	PRO	A	173	L	H	HD22	LEU	V	51
R	H	O	PRO	A	173	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	174	L	H	OH	TYR	V	307
R	H	CG	LEU	A	174	L	H	HH	TYR	V	307
R	H	CD2	LEU	A	174	L	H	HZ1	LYS	V	306
R	H	CD2	LEU	A	174	L	H	CE1	TYR	V	307
R	H	CD2	LEU	A	174	L	H	OH	TYR	V	307
R	H	CD2	LEU	A	174	L	H	CZ	TYR	V	307
R	H	CD2	LEU	A	174	L	H	HE1	TYR	V	307
R	H	CD2	LEU	A	174	L	H	HH	TYR	V	307
R	H	CG2	THR	A	176	L	H	HB2	ARG	V	50
R	H	CG2	THR	A	176	L	H	HD2	ARG	V	50
R	H	CG2	THR	A	176	L	H	HH11	ARG	V	50
R	H	N	ALA	A	177	L	H	CD2	LEU	V	51
R	H	N	ALA	A	177	L	H	HD21	LEU	V	51
R	H	N	ALA	A	177	L	H	HD22	LEU	V	51
R	H	CA	ALA	A	177	L	H	CD2	LEU	V	51
R	H	CA	ALA	A	177	L	H	HG	LEU	V	51
R	H	CA	ALA	A	177	L	H	HD21	LEU	V	51
R	H	CA	ALA	A	177	L	H	HD22	LEU	V	51
R	H	C	ALA	A	177	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	177	L	H	CG	LEU	V	51
R	H	CB	ALA	A	177	L	H	CD1	LEU	V	51
R	H	CB	ALA	A	177	L	H	CD2	LEU	V	51
R	H	CB	ALA	A	177	L	H	HG	LEU	V	51
R	H	CB	ALA	A	177	L	H	HD12	LEU	V	51
R	H	CB	ALA	A	177	L	H	HD13	LEU	V	51
R	H	CB	ALA	A	177	L	H	HD21	LEU	V	51
R	H	CB	ALA	A	177	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	177	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	180	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	180	L	H	NH1	ARG	V	50
R	H	CB	VAL	A	180	L	H	HG3	ARG	V	50
R	H	CB	VAL	A	180	L	H	HH11	ARG	V	50
R	H	CB	VAL	A	180	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	180	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	180	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	180	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	180	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	180	L	H	HG3	ARG	V	50
R	H	CG1	VAL	A	180	L	H	HH11	ARG	V	50
R	H	CG2	VAL	A	180	L	H	CG	ARG	V	50
R	H	CG2	VAL	A	180	L	H	NH1	ARG	V	50
R	H	CG2	VAL	A	180	L	H	CZ	ARG	V	50
R	H	CG2	VAL	A	180	L	H	HG3	ARG	V	50
R	H	CG2	VAL	A	180	L	H	HD2	ARG	V	50
R	H	CG2	VAL	A	180	L	H	HH11	ARG	V	50
R	H	CG2	VAL	A	180	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	184	L	H	CG1	ILE	V	43
R	H	CB	LEU	A	184	L	H	HG12	ILE	V	43
R	H	CB	LEU	A	184	L	H	HG22	ILE	V	43
R	H	O	LEU	A	184	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	184	L	H	HA	ILE	V	43
R	H	CG	LEU	A	184	L	H	HG12	ILE	V	43
R	H	CG	LEU	A	184	L	H	HG22	ILE	V	43
R	H	CG	LEU	A	184	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	184	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	184	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	184	L	H	CA	ILE	V	43
R	H	CD1	LEU	A	184	L	H	O	ILE	V	43
R	H	CD1	LEU	A	184	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	184	L	H	HA	ILE	V	43
R	H	CD1	LEU	A	184	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	184	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	184	L	H	CB	ILE	V	46
R	H	CD1	LEU	A	184	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	184	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	184	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	184	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	184	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	184	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	184	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	184	L	H	HG	CYS	V	47
R	H	CD2	LEU	A	184	L	H	HA	ILE	V	43
R	H	CD2	LEU	A	184	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	184	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	184	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	184	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	184	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	184	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	184	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	184	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	184	L	H	HD11	ILE	V	71
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	184	L	H	HD13	ILE	V	71
R	H	CB	THR	A	187	L	H	HE1	TRP	V	72
R	H	CG2	THR	A	187	L	H	CD1	TRP	V	72
R	H	CG2	THR	A	187	L	H	NE1	TRP	V	72
R	H	CG2	THR	A	187	L	H	HD1	TRP	V	72
R	H	CG2	THR	A	187	L	H	HE1	TRP	V	72
R	H	OG1	THR	A	187	L	H	HE1	TRP	V	72
R	H	CB	ILE	A	188	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	188	L	H	CD1	LEU	V	39
R	H	CG1	ILE	A	188	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	188	L	H	HB3	LEU	V	39
R	H	CG1	ILE	A	188	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	188	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	188	L	H	CD1	ILE	V	43
R	H	CG1	ILE	A	188	L	H	HD11	ILE	V	43
R	H	CG1	ILE	A	188	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	188	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	188	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	188	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	188	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	188	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	188	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	188	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	188	L	H	CG1	ILE	V	43
R	H	CD1	ILE	A	188	L	H	CD1	ILE	V	43
R	H	CD1	ILE	A	188	L	H	HD11	ILE	V	43
R	H	CD1	ILE	A	188	L	H	HD12	ILE	V	43
R	H	CD1	ILE	A	188	L	H	HD13	ILE	V	43
R	H	CA	VAL	A	191	L	H	HB3	SER	V	75
R	H	C	VAL	A	191	L	H	HB3	SER	V	75
R	H	CB	VAL	A	191	L	H	CB	SER	V	75
R	H	CB	VAL	A	191	L	H	OG	SER	V	75
R	H	CB	VAL	A	191	L	H	HB2	SER	V	75
R	H	CB	VAL	A	191	L	H	HB3	SER	V	75
R	H	O	VAL	A	191	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	191	L	H	CA	SER	V	75
R	H	CG1	VAL	A	191	L	H	C	SER	V	75
R	H	CG1	VAL	A	191	L	H	CB	SER	V	75
R	H	CG1	VAL	A	191	L	H	O	SER	V	75
R	H	CG1	VAL	A	191	L	H	OG	SER	V	75
R	H	CG1	VAL	A	191	L	H	HA	SER	V	75
R	H	CG1	VAL	A	191	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	191	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	191	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	191	L	H	CB	SER	V	75
R	H	CG2	VAL	A	191	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	191	L	H	HB3	SER	V	75
R	H	CA	ALA	A	192	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	192	L	H	HG2	PRO	V	79
R	H	O	ALA	A	192	L	H	HB3	PRO	V	79
R	-	CB	SER	A	195	L	H	HB2	PRO	V	79
R	-	O	SER	A	195	L	H	HB2	LYS	V	80
R	-	O	SER	A	195	L	H	HD3	LYS	V	80
R	-	OG	SER	A	195	L	H	O	SER	V	75
R	-	OG	SER	A	195	L	H	HB2	PRO	V	79
R	-	OG	SER	A	195	L	H	HG2	PRO	V	79
R	-	CG	LEU	A	196	L	H	HD11	ILE	V	83
R	-	CD2	LEU	A	196	L	H	CD1	ILE	V	83
R	-	CD2	LEU	A	196	L	H	HD11	ILE	V	83
R	-	CD2	LEU	A	196	L	H	HD12	ILE	V	83
R	-	CD2	LEU	A	196	L	H	HD13	ILE	V	83
R	-	OG	SER	A	197	L	H	HE2	LYS	V	80
R	-	CA	SER	A	220	L	H	HG23	ILE	V	83
R	-	C	SER	A	220	L	H	HG22	ILE	V	83
R	-	C	SER	A	220	L	H	HG23	ILE	V	83
R	-	CB	SER	A	220	L	H	CG2	ILE	V	83
R	-	CB	SER	A	220	L	H	HG23	ILE	V	83
R	-	CB	SER	A	220	L	H	HD12	ILE	V	83
R	-	OG	SER	A	220	L	H	HG23	ILE	V	83
R	-	OG	SER	A	220	L	H	HD12	ILE	V	83
R	-	N	ASP	A	221	L	H	CG2	ILE	V	83
R	-	N	ASP	A	221	L	H	HG12	ILE	V	83
R	-	N	ASP	A	221	L	H	HG21	ILE	V	83
R	-	N	ASP	A	221	L	H	HG22	ILE	V	83
R	-	N	ASP	A	221	L	H	HG23	ILE	V	83
R	-	N	ASP	A	221	L	H	HD12	ILE	V	83
R	-	CA	ASP	A	221	L	H	HG12	ILE	V	83
R	-	CA	ASP	A	221	L	H	HG22	ILE	V	83
R	-	C	ASP	A	221	L	H	HG12	ILE	V	83
R	-	C	ASP	A	221	L	H	HG22	ILE	V	83
R	-	C	ASP	A	221	L	H	HD12	ILE	V	83
R	-	CB	ASP	A	221	L	H	CG2	ILE	V	83
R	-	CB	ASP	A	221	L	H	HA	ILE	V	83
R	-	CB	ASP	A	221	L	H	HG12	ILE	V	83
R	-	CB	ASP	A	221	L	H	HG22	ILE	V	83
R	-	CB	ASP	A	221	L	-	HB2	PHE	V	86
R	-	O	ASP	A	221	L	H	CG1	ILE	V	83
R	-	O	ASP	A	221	L	H	CD1	ILE	V	83
R	-	O	ASP	A	221	L	H	HG12	ILE	V	83
R	-	O	ASP	A	221	L	H	HG13	ILE	V	83
R	-	O	ASP	A	221	L	H	HG22	ILE	V	83
R	-	O	ASP	A	221	L	H	HG23	ILE	V	83
R	-	O	ASP	A	221	L	H	HD11	ILE	V	83
R	-	O	ASP	A	221	L	H	HD12	ILE	V	83
R	-	CG	ASP	A	221	L	H	HG12	ILE	V	83
R	-	CG	ASP	A	221	L	H	HG22	ILE	V	83
R	-	OD2	ASP	A	221	L	H	HA	ILE	V	83
R	-	OD2	ASP	A	221	L	H	HG12	ILE	V	83
R	-	OD2	ASP	A	221	L	-	CD2	PHE	V	86
R	-	OD2	ASP	A	221	L	-	HB2	PHE	V	86
R	-	OD2	ASP	A	221	L	-	HD2	PHE	V	86
R	H	ND1	HIS	A	223	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	224	L	H	HD11	LEU	V	82
R	H	CG2	THR	A	224	L	H	HD13	LEU	V	82
R	H	OG1	THR	A	224	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	224	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	224	L	H	HD13	LEU	V	82
R	H	ND2	ASN	A	225	L	H	HD11	ILE	V	83
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	228	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	228	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	228	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	228	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	232	L	H	HG3	PRO	V	40
R	H	CE1	PHE	A	232	L	H	HD13	ILE	V	43
R	H	CE2	PHE	A	232	L	H	HG3	PRO	V	40
R	H	CZ	PHE	A	232	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	232	L	H	CG	PRO	V	40
R	H	CZ	PHE	A	232	L	H	HG3	PRO	V	40
R	H	CA	VAL	A	239	L	-	HG	CYS	V	310
R	H	C	VAL	A	239	L	-	HG	CYS	V	310
R	H	O	VAL	A	239	L	-	SG	CYS	V	310
R	H	O	VAL	A	239	L	-	HG	CYS	V	310
R	H	CG1	VAL	A	239	L	H	O	TYR	V	307
R	H	CG1	VAL	A	239	L	H	HA	ILE	V	308
R	H	CG2	VAL	A	239	L	H	O	ILE	V	308
R	H	CG2	VAL	A	239	L	H	HA	ILE	V	308
R	H	CA	LEU	A	242	L	-	HG	CYS	V	310
R	H	C	LEU	A	242	L	-	HG	CYS	V	310
R	H	CB	LEU	A	242	L	-	HG	CYS	V	310
R	H	N	ILE	A	243	L	-	HG	CYS	V	310
R	H	CA	ILE	A	243	L	-	HG	CYS	V	310
R	H	CB	ILE	A	243	L	-	HG	CYS	V	310
R	H	CG1	ILE	A	243	L	-	SG	CYS	V	310
R	H	CG1	ILE	A	243	L	-	HG	CYS	V	310
R	H	CD1	ILE	A	243	L	-	SG	CYS	V	310
R	H	CD1	ILE	A	243	L	-	HG	CYS	V	310
R	H	CD1	ILE	A	246	L	-	O	CYS	V	310
R	H	CD1	ILE	A	246	L	-	HB3	CYS	V	310
R	H	CD2	PHE	A	250	L	-	OE2	GLU	V	312
R	H	CE2	PHE	A	250	L	-	OE2	GLU	V	312
R	H	CZ	PHE	A	250	L	-	OE2	GLU	V	312

- 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