IID

Q6IFH4_Q8NH67.3 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	164	L	-	ASN	V	5
R	H	ILE	A	165	L	-	ASN	V	5
R	H	VAL	A	170	L	-	THR	V	7
R	H	GLY	A	173	L	-	SER	V	10
R	H	GLY	A	173	L	S	THR	V	11
R	H	MET	A	174	L	-	SER	V	10
R	H	MET	A	176	L	S	THR	V	11
R	H	MET	A	176	L	S	ARG	V	91
R	H	ALA	A	177	L	-	SER	V	10
R	H	ALA	A	177	L	S	THR	V	11
R	H	ALA	A	177	L	S	SER	V	93
R	H	ILE	A	180	L	S	THR	V	11
R	H	ILE	A	180	L	H	LYS	V	80
R	H	ILE	A	180	L	-	GLN	V	89
R	H	ILE	A	180	L	S	ARG	V	91
R	H	ILE	A	180	L	S	ILE	V	92
R	H	ILE	A	180	L	S	SER	V	93
R	H	ARG	A	181	L	S	SER	V	93
R	H	ARG	A	181	L	H	VAL	V	95
R	H	ARG	A	181	L	H	GLY	V	96
R	H	ILE	A	183	L	H	GLU	V	83
R	H	ILE	A	183	L	-	GLN	V	89
R	H	ILE	A	184	L	H	LYS	V	80
R	H	ILE	A	184	L	S	ARG	V	91
R	H	ILE	A	184	L	S	ILE	V	92
R	H	ILE	A	184	L	S	SER	V	93
R	H	ILE	A	184	L	H	GLY	V	96
R	H	THR	A	187	L	H	PRO	V	79
R	H	PRO	A	188	L	H	SER	V	75
R	H	PRO	A	188	L	H	PRO	V	79
R	H	TRP	A	191	L	H	LEU	V	32
R	H	TRP	A	191	L	H	TYR	V	35
R	H	TRP	A	191	L	H	LEU	V	36
R	H	TRP	A	191	L	H	LEU	V	39
R	H	TRP	A	191	L	H	LEU	V	82
R	H	MET	A	192	L	H	TYR	V	35
R	H	MET	A	192	L	H	SER	V	75
R	-	HIS	A	195	L	H	LEU	V	36
R	-	HIS	A	195	L	H	LEU	V	39
R	-	PRO	A	197	L	H	LEU	V	43
R	-	CYS	A	219	L	H	LEU	V	47
R	-	ALA	A	220	L	H	LEU	V	43
R	-	ALA	A	220	L	H	LEU	V	47
R	-	ASP	A	221	L	H	LEU	V	43
R	-	ASP	A	221	L	H	LEU	V	47
R	H	VAL	A	223	L	H	PHE	V	68
R	H	PRO	A	224	L	H	PHE	V	68
R	H	PRO	A	224	L	H	ILE	V	71
R	H	PRO	A	224	L	H	TRP	V	72
R	H	LEU	A	227	L	H	PHE	V	68
R	H	LEU	A	227	L	H	TRP	V	72
R	H	ILE	A	231	L	H	TYR	V	102
R	H	ILE	A	231	L	H	PHE	V	103
R	H	ILE	A	231	L	H	PHE	V	153
R	H	ILE	A	231	L	H	TRP	V	72
R	H	LEU	A	235	L	H	MET	V	157
R	H	LEU	A	235	L	H	THR	V	99
R	H	SER	A	239	L	H	VAL	V	95
R	H	VAL	A	26	L	H	PHE	V	28
R	H	VAL	A	26	L	H	LEU	V	32
R	H	VAL	A	26	L	H	LEU	V	86
R	H	LEU	A	28	L	H	LEU	V	36
R	-	GLY	A	29	L	H	LEU	V	32
R	-	GLY	A	29	L	H	LEU	V	36
R	-	PRO	A	30	L	H	LEU	V	29
R	-	PRO	A	30	L	H	LEU	V	32
R	-	PRO	A	30	L	H	LEU	V	33
R	-	PRO	A	30	L	H	LEU	V	36
R	-	TYR	A	32	L	H	LEU	V	33
R	-	TYR	A	32	L	H	PHE	V	37
R	-	HIS	A	34	L	H	VAL	V	40

- 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

Q6IFH4_Q8NH67.3 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	CA	VAL	A	26	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	26	L	H	HD11	LEU	V	86
R	H	CB	VAL	A	26	L	H	HD12	LEU	V	86
R	H	O	VAL	A	26	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	26	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	26	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	26	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	26	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	26	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	26	L	H	HD13	LEU	V	86
R	H	O	LEU	A	28	L	H	HD13	LEU	V	36
R	-	N	GLY	A	29	L	H	HD13	LEU	V	32
R	-	N	GLY	A	29	L	H	HD22	LEU	V	32
R	-	N	GLY	A	29	L	H	HD13	LEU	V	36
R	-	CA	GLY	A	29	L	H	CG	LEU	V	32
R	-	CA	GLY	A	29	L	H	CD1	LEU	V	32
R	-	CA	GLY	A	29	L	H	CD2	LEU	V	32
R	-	CA	GLY	A	29	L	H	HG	LEU	V	32
R	-	CA	GLY	A	29	L	H	HD13	LEU	V	32
R	-	CA	GLY	A	29	L	H	HD21	LEU	V	32
R	-	CA	GLY	A	29	L	H	HD22	LEU	V	32
R	-	CA	GLY	A	29	L	H	HD23	LEU	V	32
R	-	CA	GLY	A	29	L	H	CD1	LEU	V	36
R	-	CA	GLY	A	29	L	H	HD11	LEU	V	36
R	-	CA	GLY	A	29	L	H	HD12	LEU	V	36
R	-	CA	GLY	A	29	L	H	HD13	LEU	V	36
R	-	C	GLY	A	29	L	H	CD2	LEU	V	32
R	-	C	GLY	A	29	L	H	HD21	LEU	V	32
R	-	C	GLY	A	29	L	H	HD22	LEU	V	32
R	-	C	GLY	A	29	L	H	HD11	LEU	V	36
R	-	C	GLY	A	29	L	H	HD13	LEU	V	36
R	-	O	GLY	A	29	L	H	HD22	LEU	V	32
R	-	N	PRO	A	30	L	H	CD2	LEU	V	32
R	-	N	PRO	A	30	L	H	HG	LEU	V	32
R	-	N	PRO	A	30	L	H	HD21	LEU	V	32
R	-	N	PRO	A	30	L	H	HD22	LEU	V	32
R	-	N	PRO	A	30	L	H	HD21	LEU	V	33
R	-	N	PRO	A	30	L	H	HD23	LEU	V	33
R	-	N	PRO	A	30	L	H	CD1	LEU	V	36
R	-	N	PRO	A	30	L	H	HD11	LEU	V	36
R	-	N	PRO	A	30	L	H	HD13	LEU	V	36
R	-	CA	PRO	A	30	L	H	CD2	LEU	V	33
R	-	CA	PRO	A	30	L	H	HD21	LEU	V	33
R	-	CA	PRO	A	30	L	H	HD23	LEU	V	33
R	-	C	PRO	A	30	L	H	HD21	LEU	V	33
R	-	C	PRO	A	30	L	H	HD23	LEU	V	33
R	-	CB	PRO	A	30	L	H	CD1	LEU	V	29
R	-	CB	PRO	A	30	L	H	HD11	LEU	V	29
R	-	CB	PRO	A	30	L	H	HD13	LEU	V	29
R	-	CB	PRO	A	30	L	H	CG	LEU	V	33
R	-	CB	PRO	A	30	L	H	CD2	LEU	V	33
R	-	CB	PRO	A	30	L	H	HG	LEU	V	33
R	-	CB	PRO	A	30	L	H	HD13	LEU	V	33
R	-	CB	PRO	A	30	L	H	HD21	LEU	V	33
R	-	CB	PRO	A	30	L	H	HD22	LEU	V	33
R	-	CB	PRO	A	30	L	H	HD23	LEU	V	33
R	-	O	PRO	A	30	L	H	CD2	LEU	V	33
R	-	O	PRO	A	30	L	H	HD21	LEU	V	33
R	-	O	PRO	A	30	L	H	HD23	LEU	V	33
R	-	O	PRO	A	30	L	H	CD1	LEU	V	36
R	-	O	PRO	A	30	L	H	HD11	LEU	V	36
R	-	O	PRO	A	30	L	H	HD12	LEU	V	36
R	-	O	PRO	A	30	L	H	HD13	LEU	V	36
R	-	CG	PRO	A	30	L	H	CD1	LEU	V	29
R	-	CG	PRO	A	30	L	H	HD11	LEU	V	29
R	-	CG	PRO	A	30	L	H	HD13	LEU	V	29
R	-	CG	PRO	A	30	L	H	CD2	LEU	V	32
R	-	CG	PRO	A	30	L	H	HG	LEU	V	32
R	-	CG	PRO	A	30	L	H	HD21	LEU	V	32
R	-	CG	PRO	A	30	L	H	CB	LEU	V	33
R	-	CG	PRO	A	30	L	H	CG	LEU	V	33
R	-	CG	PRO	A	30	L	H	CD1	LEU	V	33
R	-	CG	PRO	A	30	L	H	CD2	LEU	V	33
R	-	CG	PRO	A	30	L	H	HA	LEU	V	33
R	-	CG	PRO	A	30	L	H	HG	LEU	V	33
R	-	CG	PRO	A	30	L	H	HD13	LEU	V	33
R	-	CG	PRO	A	30	L	H	HD21	LEU	V	33
R	-	CG	PRO	A	30	L	H	HD22	LEU	V	33
R	-	CG	PRO	A	30	L	H	HD23	LEU	V	33
R	-	CG	PRO	A	30	L	H	HD11	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD11	LEU	V	29
R	-	CD	PRO	A	30	L	H	CG	LEU	V	32
R	-	CD	PRO	A	30	L	H	CD2	LEU	V	32
R	-	CD	PRO	A	30	L	H	HB3	LEU	V	32
R	-	CD	PRO	A	30	L	H	HG	LEU	V	32
R	-	CD	PRO	A	30	L	H	HD21	LEU	V	32
R	-	CD	PRO	A	30	L	H	HD22	LEU	V	32
R	-	CD	PRO	A	30	L	H	CD2	LEU	V	33
R	-	CD	PRO	A	30	L	H	HA	LEU	V	33
R	-	CD	PRO	A	30	L	H	HG	LEU	V	33
R	-	CD	PRO	A	30	L	H	HD21	LEU	V	33
R	-	CD	PRO	A	30	L	H	HD23	LEU	V	33
R	-	CD	PRO	A	30	L	H	CD1	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD11	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD12	LEU	V	36
R	-	CD	PRO	A	30	L	H	HD13	LEU	V	36
R	-	CD1	TYR	A	32	L	H	HD2	PHE	V	37
R	-	CD2	TYR	A	32	L	H	HD22	LEU	V	33
R	-	CD2	TYR	A	32	L	H	HB2	PHE	V	37
R	-	CE1	TYR	A	32	L	H	CD2	PHE	V	37
R	-	CE1	TYR	A	32	L	H	HD2	PHE	V	37
R	-	CE1	TYR	A	32	L	H	HE2	PHE	V	37
R	-	CE2	TYR	A	32	L	H	HB2	PHE	V	37
R	-	CE2	TYR	A	32	L	H	HD2	PHE	V	37
R	-	OH	TYR	A	32	L	H	CG	PHE	V	37
R	-	OH	TYR	A	32	L	H	CD2	PHE	V	37
R	-	OH	TYR	A	32	L	H	CE2	PHE	V	37
R	-	OH	TYR	A	32	L	H	HB2	PHE	V	37
R	-	OH	TYR	A	32	L	H	HD2	PHE	V	37
R	-	OH	TYR	A	32	L	H	HE2	PHE	V	37
R	-	CZ	TYR	A	32	L	H	CD2	PHE	V	37
R	-	CZ	TYR	A	32	L	H	CE2	PHE	V	37
R	-	CZ	TYR	A	32	L	H	HB2	PHE	V	37
R	-	CZ	TYR	A	32	L	H	HD2	PHE	V	37
R	-	CZ	TYR	A	32	L	H	HE2	PHE	V	37
R	-	CG	HIS	A	34	L	H	HG12	VAL	V	40
R	-	CD2	HIS	A	34	L	H	CG1	VAL	V	40
R	-	CD2	HIS	A	34	L	H	HG11	VAL	V	40
R	-	CD2	HIS	A	34	L	H	HG12	VAL	V	40
R	-	CD2	HIS	A	34	L	H	HG13	VAL	V	40
R	-	CE1	HIS	A	34	L	H	HG12	VAL	V	40
R	-	NE2	HIS	A	34	L	H	CG1	VAL	V	40
R	-	NE2	HIS	A	34	L	H	HG11	VAL	V	40
R	-	NE2	HIS	A	34	L	H	HG12	VAL	V	40
R	-	NE2	HIS	A	34	L	H	HG13	VAL	V	40
R	H	CA	ARG	A	164	L	-	HD22	ASN	V	5
R	H	C	ARG	A	164	L	-	ND2	ASN	V	5
R	H	C	ARG	A	164	L	-	HD21	ASN	V	5
R	H	C	ARG	A	164	L	-	HD22	ASN	V	5
R	H	CB	ARG	A	164	L	-	ND2	ASN	V	5
R	H	CB	ARG	A	164	L	-	HD21	ASN	V	5
R	H	CB	ARG	A	164	L	-	HD22	ASN	V	5
R	H	O	ARG	A	164	L	-	ND2	ASN	V	5
R	H	O	ARG	A	164	L	-	HD21	ASN	V	5
R	H	O	ARG	A	164	L	-	HD22	ASN	V	5
R	H	CG	ARG	A	164	L	-	CG	ASN	V	5
R	H	CG	ARG	A	164	L	-	ND2	ASN	V	5
R	H	CG	ARG	A	164	L	-	HD21	ASN	V	5
R	H	CG	ARG	A	164	L	-	HD22	ASN	V	5
R	H	CD	ARG	A	164	L	-	CG	ASN	V	5
R	H	CD	ARG	A	164	L	-	ND2	ASN	V	5
R	H	CD	ARG	A	164	L	-	HD21	ASN	V	5
R	H	CD	ARG	A	164	L	-	HD22	ASN	V	5
R	H	NE	ARG	A	164	L	-	CG	ASN	V	5
R	H	NE	ARG	A	164	L	-	ND2	ASN	V	5
R	H	NE	ARG	A	164	L	-	OD1	ASN	V	5
R	H	NE	ARG	A	164	L	-	HD21	ASN	V	5
R	H	NE	ARG	A	164	L	-	HD22	ASN	V	5
R	H	NH2	ARG	A	164	L	-	OD1	ASN	V	5
R	H	NH2	ARG	A	164	L	-	HD22	ASN	V	5
R	H	CZ	ARG	A	164	L	-	ND2	ASN	V	5
R	H	CZ	ARG	A	164	L	-	OD1	ASN	V	5
R	H	CZ	ARG	A	164	L	-	HD22	ASN	V	5
R	H	N	ILE	A	165	L	-	HD22	ASN	V	5
R	H	CG2	VAL	A	170	L	-	CG2	THR	V	7
R	H	CG2	VAL	A	170	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	170	L	-	HG23	THR	V	7
R	H	CA	GLY	A	173	L	-	HG	SER	V	10
R	H	C	GLY	A	173	L	-	OG	SER	V	10
R	H	C	GLY	A	173	L	-	HG	SER	V	10
R	H	O	GLY	A	173	L	-	OG	SER	V	10
R	H	O	GLY	A	173	L	-	HB3	SER	V	10
R	H	O	GLY	A	173	L	-	HG	SER	V	10
R	H	O	GLY	A	173	L	S	HG22	THR	V	11
R	H	N	MET	A	174	L	-	HG	SER	V	10
R	H	CA	MET	A	174	L	-	HG	SER	V	10
R	H	C	MET	A	176	L	S	HG21	THR	V	11
R	H	CG	MET	A	176	L	S	NH1	ARG	V	91
R	H	CG	MET	A	176	L	S	HH12	ARG	V	91
R	H	CG	MET	A	176	L	S	HH22	ARG	V	91
R	H	SD	MET	A	176	L	S	NH1	ARG	V	91
R	H	SD	MET	A	176	L	S	NH2	ARG	V	91
R	H	SD	MET	A	176	L	S	CZ	ARG	V	91
R	H	SD	MET	A	176	L	S	HH11	ARG	V	91
R	H	SD	MET	A	176	L	S	HH12	ARG	V	91
R	H	SD	MET	A	176	L	S	HH22	ARG	V	91
R	H	CE	MET	A	176	L	S	NH1	ARG	V	91
R	H	CE	MET	A	176	L	S	HH11	ARG	V	91
R	H	CE	MET	A	176	L	S	HH12	ARG	V	91
R	H	N	ALA	A	177	L	S	CG2	THR	V	11
R	H	N	ALA	A	177	L	S	HG21	THR	V	11
R	H	N	ALA	A	177	L	S	HG22	THR	V	11
R	H	N	ALA	A	177	L	S	HG23	THR	V	11
R	H	CA	ALA	A	177	L	S	CG2	THR	V	11
R	H	CA	ALA	A	177	L	S	HG21	THR	V	11
R	H	CA	ALA	A	177	L	S	HG22	THR	V	11
R	H	CA	ALA	A	177	L	S	HG23	THR	V	11
R	H	CA	ALA	A	177	L	S	HB3	SER	V	93
R	H	C	ALA	A	177	L	S	HG23	THR	V	11
R	H	C	ALA	A	177	L	S	HB2	SER	V	93
R	H	C	ALA	A	177	L	S	HB3	SER	V	93
R	H	CB	ALA	A	177	L	-	C	SER	V	10
R	H	CB	ALA	A	177	L	-	CB	SER	V	10
R	H	CB	ALA	A	177	L	-	O	SER	V	10
R	H	CB	ALA	A	177	L	-	OG	SER	V	10
R	H	CB	ALA	A	177	L	-	HB3	SER	V	10
R	H	CB	ALA	A	177	L	-	HG	SER	V	10
R	H	CB	ALA	A	177	L	S	CG2	THR	V	11
R	H	CB	ALA	A	177	L	S	HG21	THR	V	11
R	H	CB	ALA	A	177	L	S	HG22	THR	V	11
R	H	CB	ALA	A	177	L	S	HG23	THR	V	11
R	H	O	ALA	A	177	L	S	HG23	THR	V	11
R	H	O	ALA	A	177	L	S	CB	SER	V	93
R	H	O	ALA	A	177	L	S	OG	SER	V	93
R	H	O	ALA	A	177	L	S	HB2	SER	V	93
R	H	O	ALA	A	177	L	S	HB3	SER	V	93
R	H	O	ALA	A	177	L	S	HG	SER	V	93
R	H	CA	ILE	A	180	L	-	HE21	GLN	V	89
R	H	C	ILE	A	180	L	S	H	SER	V	93
R	H	C	ILE	A	180	L	S	HB3	SER	V	93
R	H	CB	ILE	A	180	L	-	HE21	GLN	V	89
R	H	CB	ILE	A	180	L	S	O	ARG	V	91
R	H	CB	ILE	A	180	L	S	HB3	ARG	V	91
R	H	CB	ILE	A	180	L	S	HA	ILE	V	92
R	H	CB	ILE	A	180	L	S	H	SER	V	93
R	H	CB	ILE	A	180	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	180	L	-	NE2	GLN	V	89
R	H	CG1	ILE	A	180	L	-	HE21	GLN	V	89
R	H	CG1	ILE	A	180	L	-	HE22	GLN	V	89
R	H	CG1	ILE	A	180	L	S	CB	ARG	V	91
R	H	CG1	ILE	A	180	L	S	HB2	ARG	V	91
R	H	CG1	ILE	A	180	L	S	HB3	ARG	V	91
R	H	CG1	ILE	A	180	L	S	HE	ARG	V	91
R	H	CG2	ILE	A	180	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	180	L	-	HE21	GLN	V	89
R	H	CG2	ILE	A	180	L	S	C	ARG	V	91
R	H	CG2	ILE	A	180	L	S	CB	ARG	V	91
R	H	CG2	ILE	A	180	L	S	O	ARG	V	91
R	H	CG2	ILE	A	180	L	S	HB2	ARG	V	91
R	H	CG2	ILE	A	180	L	S	HB3	ARG	V	91
R	H	CG2	ILE	A	180	L	S	N	ILE	V	92
R	H	CG2	ILE	A	180	L	S	CA	ILE	V	92
R	H	CG2	ILE	A	180	L	S	C	ILE	V	92
R	H	CG2	ILE	A	180	L	S	HA	ILE	V	92
R	H	CG2	ILE	A	180	L	S	N	SER	V	93
R	H	CG2	ILE	A	180	L	S	H	SER	V	93
R	H	CD1	ILE	A	180	L	S	HG21	THR	V	11
R	H	CD1	ILE	A	180	L	-	HE21	GLN	V	89
R	H	CD1	ILE	A	180	L	S	CB	ARG	V	91
R	H	CD1	ILE	A	180	L	S	CG	ARG	V	91
R	H	CD1	ILE	A	180	L	S	CD	ARG	V	91
R	H	CD1	ILE	A	180	L	S	NE	ARG	V	91
R	H	CD1	ILE	A	180	L	S	CZ	ARG	V	91
R	H	CD1	ILE	A	180	L	S	HB2	ARG	V	91
R	H	CD1	ILE	A	180	L	S	HB3	ARG	V	91
R	H	CD1	ILE	A	180	L	S	HD2	ARG	V	91
R	H	CD1	ILE	A	180	L	S	HE	ARG	V	91
R	H	N	ARG	A	181	L	S	CB	SER	V	93
R	H	N	ARG	A	181	L	S	OG	SER	V	93
R	H	N	ARG	A	181	L	S	H	SER	V	93
R	H	N	ARG	A	181	L	S	HB3	SER	V	93
R	H	N	ARG	A	181	L	S	HG	SER	V	93
R	H	CA	ARG	A	181	L	S	CB	SER	V	93
R	H	CA	ARG	A	181	L	S	OG	SER	V	93
R	H	CA	ARG	A	181	L	S	H	SER	V	93
R	H	CA	ARG	A	181	L	S	HB3	SER	V	93
R	H	CA	ARG	A	181	L	S	HG	SER	V	93
R	H	C	ARG	A	181	L	S	HG	SER	V	93
R	H	CB	ARG	A	181	L	S	CB	SER	V	93
R	H	CB	ARG	A	181	L	S	OG	SER	V	93
R	H	CB	ARG	A	181	L	S	HB2	SER	V	93
R	H	CB	ARG	A	181	L	S	HB3	SER	V	93
R	H	CB	ARG	A	181	L	S	HG	SER	V	93
R	H	CG	ARG	A	181	L	S	CB	SER	V	93
R	H	CG	ARG	A	181	L	S	OG	SER	V	93
R	H	CG	ARG	A	181	L	S	HB3	SER	V	93
R	H	CG	ARG	A	181	L	S	HG	SER	V	93
R	H	CG	ARG	A	181	L	H	HB	VAL	V	95
R	H	CG	ARG	A	181	L	H	H	GLY	V	96
R	H	CD	ARG	A	181	L	S	OG	SER	V	93
R	H	CD	ARG	A	181	L	S	HG	SER	V	93
R	H	CD	ARG	A	181	L	H	CB	VAL	V	95
R	H	CD	ARG	A	181	L	H	CG1	VAL	V	95
R	H	CD	ARG	A	181	L	H	HB	VAL	V	95
R	H	CD	ARG	A	181	L	H	HG12	VAL	V	95
R	H	CD	ARG	A	181	L	H	HG22	VAL	V	95
R	H	NE	ARG	A	181	L	S	HG	SER	V	93
R	H	NE	ARG	A	181	L	H	HB	VAL	V	95
R	H	CG2	ILE	A	183	L	H	CD	GLU	V	83
R	H	CG2	ILE	A	183	L	H	OE1	GLU	V	83
R	H	CD1	ILE	A	183	L	-	NE2	GLN	V	89
R	H	CD1	ILE	A	183	L	-	HE22	GLN	V	89
R	H	CB	ILE	A	184	L	H	HD3	LYS	V	80
R	H	CB	ILE	A	184	L	S	HG13	ILE	V	92
R	H	CG1	ILE	A	184	L	H	CD	LYS	V	80
R	H	CG1	ILE	A	184	L	H	CE	LYS	V	80
R	H	CG1	ILE	A	184	L	H	NZ	LYS	V	80
R	H	CG1	ILE	A	184	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	184	L	H	HE2	LYS	V	80
R	H	CG1	ILE	A	184	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	184	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	184	L	S	CG1	ILE	V	92
R	H	CG1	ILE	A	184	L	S	HA	ILE	V	92
R	H	CG1	ILE	A	184	L	S	HG13	ILE	V	92
R	H	CG2	ILE	A	184	L	S	CD1	ILE	V	92
R	H	CG2	ILE	A	184	L	S	HG13	ILE	V	92
R	H	CG2	ILE	A	184	L	S	HD11	ILE	V	92
R	H	CG2	ILE	A	184	L	S	HD13	ILE	V	92
R	H	CG2	ILE	A	184	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	184	L	H	CE	LYS	V	80
R	H	CD1	ILE	A	184	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	184	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	184	L	H	HE2	LYS	V	80
R	H	CD1	ILE	A	184	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	184	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	184	L	S	O	ARG	V	91
R	H	CD1	ILE	A	184	L	S	CA	ILE	V	92
R	H	CD1	ILE	A	184	L	S	C	ILE	V	92
R	H	CD1	ILE	A	184	L	S	CB	ILE	V	92
R	H	CD1	ILE	A	184	L	S	CG1	ILE	V	92
R	H	CD1	ILE	A	184	L	S	CD1	ILE	V	92
R	H	CD1	ILE	A	184	L	S	HA	ILE	V	92
R	H	CD1	ILE	A	184	L	S	HB	ILE	V	92
R	H	CD1	ILE	A	184	L	S	HG12	ILE	V	92
R	H	CD1	ILE	A	184	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	184	L	S	HD11	ILE	V	92
R	H	CD1	ILE	A	184	L	S	HD13	ILE	V	92
R	H	CD1	ILE	A	184	L	S	N	SER	V	93
R	H	CD1	ILE	A	184	L	S	H	SER	V	93
R	H	CG2	THR	A	187	L	H	HB3	PRO	V	79
R	H	N	PRO	A	188	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	188	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	188	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	188	L	H	O	SER	V	75
R	H	CB	PRO	A	188	L	H	CG	PRO	V	79
R	H	CB	PRO	A	188	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	188	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	188	L	H	O	SER	V	75
R	H	CG	PRO	A	188	L	H	CB	PRO	V	79
R	H	CG	PRO	A	188	L	H	CG	PRO	V	79
R	H	CG	PRO	A	188	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	188	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	188	L	H	HG2	PRO	V	79
R	H	CD	PRO	A	188	L	H	HB2	PRO	V	79
R	H	CB	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CG	TRP	A	191	L	H	CE1	TYR	V	35
R	H	CG	TRP	A	191	L	H	OH	TYR	V	35
R	H	CG	TRP	A	191	L	H	CZ	TYR	V	35
R	H	CG	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	191	L	H	CD1	TYR	V	35
R	H	CD1	TRP	A	191	L	H	CE1	TYR	V	35
R	H	CD1	TRP	A	191	L	H	OH	TYR	V	35
R	H	CD1	TRP	A	191	L	H	CZ	TYR	V	35
R	H	CD1	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	191	L	H	HH	TYR	V	35
R	H	CD1	TRP	A	191	L	H	HD11	LEU	V	39
R	H	CD2	TRP	A	191	L	H	CD1	TYR	V	35
R	H	CD2	TRP	A	191	L	H	CE1	TYR	V	35
R	H	CD2	TRP	A	191	L	H	CZ	TYR	V	35
R	H	CD2	TRP	A	191	L	H	HD1	TYR	V	35
R	H	CD2	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CE2	TRP	A	191	L	H	HD11	LEU	V	32
R	H	CE2	TRP	A	191	L	H	HD13	LEU	V	32
R	H	CE2	TRP	A	191	L	H	CD1	TYR	V	35
R	H	CE2	TRP	A	191	L	H	CE1	TYR	V	35
R	H	CE2	TRP	A	191	L	H	OH	TYR	V	35
R	H	CE2	TRP	A	191	L	H	CZ	TYR	V	35
R	H	CE2	TRP	A	191	L	H	HD1	TYR	V	35
R	H	CE2	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CE2	TRP	A	191	L	H	CD2	LEU	V	36
R	H	CE2	TRP	A	191	L	H	HD21	LEU	V	36
R	H	CE2	TRP	A	191	L	H	HD22	LEU	V	36
R	H	CE3	TRP	A	191	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	191	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	191	L	H	HE1	TYR	V	35
R	H	NE1	TRP	A	191	L	H	CG	TYR	V	35
R	H	NE1	TRP	A	191	L	H	CD1	TYR	V	35
R	H	NE1	TRP	A	191	L	H	CE1	TYR	V	35
R	H	NE1	TRP	A	191	L	H	CE2	TYR	V	35
R	H	NE1	TRP	A	191	L	H	OH	TYR	V	35
R	H	NE1	TRP	A	191	L	H	CZ	TYR	V	35
R	H	NE1	TRP	A	191	L	H	HD1	TYR	V	35
R	H	NE1	TRP	A	191	L	H	HE1	TYR	V	35
R	H	NE1	TRP	A	191	L	H	HH	TYR	V	35
R	H	NE1	TRP	A	191	L	H	HD21	LEU	V	36
R	H	NE1	TRP	A	191	L	H	HD22	LEU	V	36
R	H	NE1	TRP	A	191	L	H	CD1	LEU	V	39
R	H	NE1	TRP	A	191	L	H	HD11	LEU	V	39
R	H	NE1	TRP	A	191	L	H	HD12	LEU	V	39
R	H	NE1	TRP	A	191	L	H	HD13	LEU	V	39
R	H	CH2	TRP	A	191	L	H	CG	LEU	V	32
R	H	CH2	TRP	A	191	L	H	CD1	LEU	V	32
R	H	CH2	TRP	A	191	L	H	HG	LEU	V	32
R	H	CH2	TRP	A	191	L	H	HD11	LEU	V	32
R	H	CH2	TRP	A	191	L	H	HD12	LEU	V	32
R	H	CH2	TRP	A	191	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	191	L	H	HD22	LEU	V	32
R	H	CH2	TRP	A	191	L	H	CD1	TYR	V	35
R	H	CH2	TRP	A	191	L	H	CE1	TYR	V	35
R	H	CH2	TRP	A	191	L	H	HD1	TYR	V	35
R	H	CH2	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	191	L	H	CG	LEU	V	36
R	H	CH2	TRP	A	191	L	H	CD2	LEU	V	36
R	H	CH2	TRP	A	191	L	H	HG	LEU	V	36
R	H	CH2	TRP	A	191	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	191	L	H	HD22	LEU	V	36
R	H	CZ2	TRP	A	191	L	H	CD1	LEU	V	32
R	H	CZ2	TRP	A	191	L	H	HD11	LEU	V	32
R	H	CZ2	TRP	A	191	L	H	HD12	LEU	V	32
R	H	CZ2	TRP	A	191	L	H	HD13	LEU	V	32
R	H	CZ2	TRP	A	191	L	H	CG	TYR	V	35
R	H	CZ2	TRP	A	191	L	H	CD1	TYR	V	35
R	H	CZ2	TRP	A	191	L	H	CE1	TYR	V	35
R	H	CZ2	TRP	A	191	L	H	HD1	TYR	V	35
R	H	CZ2	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CZ2	TRP	A	191	L	H	CG	LEU	V	36
R	H	CZ2	TRP	A	191	L	H	CD2	LEU	V	36
R	H	CZ2	TRP	A	191	L	H	HG	LEU	V	36
R	H	CZ2	TRP	A	191	L	H	HD13	LEU	V	36
R	H	CZ2	TRP	A	191	L	H	HD21	LEU	V	36
R	H	CZ2	TRP	A	191	L	H	HD22	LEU	V	36
R	H	CZ3	TRP	A	191	L	H	CD1	LEU	V	32
R	H	CZ3	TRP	A	191	L	H	HD11	LEU	V	32
R	H	CZ3	TRP	A	191	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	191	L	H	HD13	LEU	V	32
R	H	CZ3	TRP	A	191	L	H	HD1	TYR	V	35
R	H	CZ3	TRP	A	191	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	191	L	H	HD13	LEU	V	82
R	H	CG	MET	A	192	L	H	HH	TYR	V	35
R	H	CG	MET	A	192	L	H	OG	SER	V	75
R	H	CG	MET	A	192	L	H	HB2	SER	V	75
R	H	SD	MET	A	192	L	H	HB2	SER	V	75
R	-	CB	HIS	A	195	L	H	HD23	LEU	V	36
R	-	CB	HIS	A	195	L	H	HD13	LEU	V	39
R	-	CG	HIS	A	195	L	H	CD2	LEU	V	36
R	-	CG	HIS	A	195	L	H	HD21	LEU	V	36
R	-	CG	HIS	A	195	L	H	HD22	LEU	V	36
R	-	CG	HIS	A	195	L	H	HD23	LEU	V	36
R	-	CD2	HIS	A	195	L	H	CG	LEU	V	36
R	-	CD2	HIS	A	195	L	H	CD2	LEU	V	36
R	-	CD2	HIS	A	195	L	H	HD12	LEU	V	36
R	-	CD2	HIS	A	195	L	H	HD13	LEU	V	36
R	-	CD2	HIS	A	195	L	H	HD21	LEU	V	36
R	-	CD2	HIS	A	195	L	H	HD22	LEU	V	36
R	-	CD2	HIS	A	195	L	H	HD23	LEU	V	36
R	-	ND1	HIS	A	195	L	H	CD2	LEU	V	36
R	-	ND1	HIS	A	195	L	H	HD21	LEU	V	36
R	-	ND1	HIS	A	195	L	H	HD22	LEU	V	36
R	-	ND1	HIS	A	195	L	H	HD23	LEU	V	36
R	-	CE1	HIS	A	195	L	H	CD2	LEU	V	36
R	-	CE1	HIS	A	195	L	H	HD21	LEU	V	36
R	-	CE1	HIS	A	195	L	H	HD22	LEU	V	36
R	-	CE1	HIS	A	195	L	H	HD23	LEU	V	36
R	-	NE2	HIS	A	195	L	H	CG	LEU	V	36
R	-	NE2	HIS	A	195	L	H	CD1	LEU	V	36
R	-	NE2	HIS	A	195	L	H	CD2	LEU	V	36
R	-	NE2	HIS	A	195	L	H	HD12	LEU	V	36
R	-	NE2	HIS	A	195	L	H	HD13	LEU	V	36
R	-	NE2	HIS	A	195	L	H	HD21	LEU	V	36
R	-	NE2	HIS	A	195	L	H	HD22	LEU	V	36
R	-	NE2	HIS	A	195	L	H	HD23	LEU	V	36
R	-	CG	PRO	A	197	L	H	HD23	LEU	V	43
R	-	CD	PRO	A	197	L	H	CD2	LEU	V	43
R	-	CD	PRO	A	197	L	H	HD21	LEU	V	43
R	-	CD	PRO	A	197	L	H	HD23	LEU	V	43
R	-	O	CYS	A	219	L	H	CD2	LEU	V	47
R	-	O	CYS	A	219	L	H	HD22	LEU	V	47
R	-	O	CYS	A	219	L	H	HD23	LEU	V	47
R	-	N	ALA	A	220	L	H	HD12	LEU	V	47
R	-	N	ALA	A	220	L	H	HD22	LEU	V	47
R	-	CA	ALA	A	220	L	H	HD12	LEU	V	43
R	-	CA	ALA	A	220	L	H	HD23	LEU	V	43
R	-	CA	ALA	A	220	L	H	CD2	LEU	V	47
R	-	CA	ALA	A	220	L	H	HD12	LEU	V	47
R	-	CA	ALA	A	220	L	H	HD22	LEU	V	47
R	-	C	ALA	A	220	L	H	HD12	LEU	V	43
R	-	C	ALA	A	220	L	H	HD22	LEU	V	47
R	-	CB	ALA	A	220	L	H	CG	LEU	V	43
R	-	CB	ALA	A	220	L	H	CD1	LEU	V	43
R	-	CB	ALA	A	220	L	H	CD2	LEU	V	43
R	-	CB	ALA	A	220	L	H	HG	LEU	V	43
R	-	CB	ALA	A	220	L	H	HD12	LEU	V	43
R	-	CB	ALA	A	220	L	H	HD13	LEU	V	43
R	-	CB	ALA	A	220	L	H	HD22	LEU	V	43
R	-	CB	ALA	A	220	L	H	HD23	LEU	V	43
R	-	CB	ALA	A	220	L	H	HD12	LEU	V	47
R	-	CB	ALA	A	220	L	H	HD22	LEU	V	47
R	-	N	ASP	A	221	L	H	HD12	LEU	V	43
R	-	N	ASP	A	221	L	H	HD22	LEU	V	47
R	H	C	VAL	A	223	L	H	HE2	PHE	V	68
R	H	N	PRO	A	224	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	224	L	H	CE2	PHE	V	68
R	H	CA	PRO	A	224	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	224	L	H	NE1	TRP	V	72
R	H	CA	PRO	A	224	L	H	HE1	TRP	V	72
R	H	C	PRO	A	224	L	H	HE1	TRP	V	72
R	H	CB	PRO	A	224	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	224	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	224	L	H	HG23	ILE	V	71
R	H	CB	PRO	A	224	L	H	NE1	TRP	V	72
R	H	CB	PRO	A	224	L	H	HE1	TRP	V	72
R	H	O	PRO	A	224	L	H	HZ2	TRP	V	72
R	H	O	PRO	A	224	L	H	HE1	TRP	V	72
R	H	CG	PRO	A	224	L	H	CD2	PHE	V	68
R	H	CG	PRO	A	224	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	224	L	H	HD2	PHE	V	68
R	H	CG	PRO	A	224	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	224	L	H	HE1	TRP	V	72
R	H	CD	PRO	A	224	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	227	L	H	HZ2	TRP	V	72
R	H	CB	LEU	A	227	L	H	CH2	TRP	V	72
R	H	CB	LEU	A	227	L	H	CZ2	TRP	V	72
R	H	CB	LEU	A	227	L	H	HH2	TRP	V	72
R	H	CB	LEU	A	227	L	H	HZ2	TRP	V	72
R	H	CG	LEU	A	227	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	227	L	H	HH2	TRP	V	72
R	H	CG	LEU	A	227	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	227	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	227	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	227	L	H	CZ2	TRP	V	72
R	H	CD1	LEU	A	227	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	227	L	H	HZ2	TRP	V	72
R	H	CA	ILE	A	231	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	231	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	231	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	231	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	231	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	231	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	231	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	231	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	231	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	231	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	231	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	231	L	H	CH2	TRP	V	72
R	H	CD1	ILE	A	231	L	H	HH2	TRP	V	72
R	H	CD1	ILE	A	231	L	H	HZ3	TRP	V	72
R	H	CD1	ILE	A	231	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	231	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	231	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	231	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	235	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	235	L	H	HE1	MET	V	157
R	H	OG	SER	A	239	L	H	HG12	VAL	V	95

- 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