IID

Q96RD2_Q7Z3T1.1 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	THR	A	101	L	H	VAL	V	153
R	H	PHE	A	105	L	H	PHE	V	102
R	H	PHE	A	105	L	H	LEU	V	103
R	H	MET	A	108	L	H	ILE	V	99
R	H	TRP	A	140	L	H	TYR	V	83
R	H	TRP	A	140	L	-	ASP	V	89
R	H	GLY	A	144	L	S	HIS	V	11
R	H	GLY	A	144	L	-	GLN	V	9
R	H	ARG	A	145	L	S	HIS	V	11
R	H	ARG	A	145	L	-	GLN	V	9
R	H	ILE	A	146	L	-	GLN	V	9
R	H	LEU	A	148	L	-	GLN	V	9
R	H	LEU	A	148	L	S	SER	V	93
R	H	LEU	A	148	L	H	TYR	V	94
R	H	LEU	A	148	L	H	MET	V	95
R	H	ALA	A	149	L	-	GLN	V	9
R	H	ILE	A	151	L	S	SER	V	93
R	H	ILE	A	151	L	H	MET	V	95
R	H	ILE	A	151	L	H	ILE	V	99
R	H	THR	A	152	L	H	MET	V	95
R	H	PHE	A	155	L	H	MET	V	95
R	H	ARG	A	308	L	H	LEU	V	32
R	H	TRP	A	315	L	H	ILE	V	33
R	H	CYS	A	34	L	H	LEU	V	47
R	H	LEU	A	35	L	H	LYS	V	308
R	H	ILE	A	38	L	H	LEU	V	47
R	H	SER	A	45	L	H	LEU	V	39
R	H	ILE	A	48	L	H	PRO	V	79
R	H	VAL	A	49	L	H	LEU	V	32
R	H	VAL	A	49	L	H	LEU	V	36
R	H	VAL	A	52	L	H	PHE	V	28
R	H	VAL	A	52	L	H	LEU	V	82
R	H	VAL	A	52	L	H	TYR	V	83
R	H	VAL	A	52	L	H	ASN	V	86
R	H	MET	A	53	L	H	PHE	V	28
R	H	MET	A	53	L	H	LEU	V	32
R	H	ARG	A	55	L	H	ARG	V	25
R	H	ARG	A	55	L	H	ASN	V	86
R	-	HIS	A	58	L	H	ASN	V	86
R	H	PHE	A	63	L	H	TYR	V	83
R	H	ILE	A	73	L	H	THR	V	75
R	H	THR	A	77	L	H	PHE	V	68
R	H	PRO	A	81	L	H	ARG	V	50
R	H	PRO	A	81	L	H	PHE	V	68
R	H	LEU	A	84	L	H	ARG	V	50
R	H	ALA	A	85	L	H	ARG	V	50
R	H	TRP	A	88	L	H	LEU	V	47
R	H	TRP	A	88	L	H	ARG	V	50
R	H	TRP	A	88	L	H	LEU	V	51
R	H	TRP	A	88	L	-	HIS	V	56
R	H	LEU	A	89	L	H	ARG	V	142
R	H	LEU	A	89	L	H	ARG	V	50
R	H	LEU	A	89	L	-	HIS	V	56
R	H	LEU	A	89	L	H	PHE	V	61
R	-	GLN	A	90	L	H	ARG	V	142
R	-	ALA	A	91	L	H	ARG	V	142
R	-	ALA	A	91	L	H	PHE	V	61
R	S	ASN	A	93	L	H	ARG	V	142
R	S	ALA	A	95	L	H	SER	V	146
R	H	ASP	A	97	L	H	VAL	V	153

- 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

Q96RD2_Q7Z3T1.1 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	SG	CYS	A	34	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	34	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	34	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	35	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	38	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	38	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	38	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	38	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	38	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	38	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	38	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	38	L	H	HD23	LEU	V	47
R	H	CB	SER	A	45	L	H	HD11	LEU	V	39
R	H	CB	SER	A	45	L	H	HD13	LEU	V	39
R	H	OG	SER	A	45	L	H	CD1	LEU	V	39
R	H	OG	SER	A	45	L	H	HD11	LEU	V	39
R	H	OG	SER	A	45	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	48	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	36
R	H	C	VAL	A	52	L	H	HZ	PHE	V	28
R	H	C	VAL	A	52	L	H	ND2	ASN	V	86
R	H	C	VAL	A	52	L	H	HD21	ASN	V	86
R	H	C	VAL	A	52	L	H	HD22	ASN	V	86
R	H	CB	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	28
R	H	O	VAL	A	52	L	H	HZ	PHE	V	28
R	H	O	VAL	A	52	L	H	CB	ASN	V	86
R	H	O	VAL	A	52	L	H	CG	ASN	V	86
R	H	O	VAL	A	52	L	H	ND2	ASN	V	86
R	H	O	VAL	A	52	L	H	OD1	ASN	V	86
R	H	O	VAL	A	52	L	H	HB2	ASN	V	86
R	H	O	VAL	A	52	L	H	HB3	ASN	V	86
R	H	O	VAL	A	52	L	H	HD21	ASN	V	86
R	H	O	VAL	A	52	L	H	HD22	ASN	V	86
R	H	CG1	VAL	A	52	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	C	LEU	V	82
R	H	CG1	VAL	A	52	L	H	O	LEU	V	82
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	52	L	H	HA	TYR	V	83
R	H	CG1	VAL	A	52	L	H	HB2	ASN	V	86
R	H	CG1	VAL	A	52	L	H	HB3	ASN	V	86
R	H	CG2	VAL	A	52	L	H	HA	TYR	V	83
R	H	CG2	VAL	A	52	L	H	HB3	TYR	V	83
R	H	CG2	VAL	A	52	L	H	HD2	TYR	V	83
R	H	N	MET	A	53	L	H	HZ	PHE	V	28
R	H	CA	MET	A	53	L	H	HZ	PHE	V	28
R	H	CB	MET	A	53	L	H	HE1	PHE	V	28
R	H	CB	MET	A	53	L	H	HZ	PHE	V	28
R	H	CG	MET	A	53	L	H	CE1	PHE	V	28
R	H	CG	MET	A	53	L	H	CZ	PHE	V	28
R	H	CG	MET	A	53	L	H	HE1	PHE	V	28
R	H	CG	MET	A	53	L	H	HZ	PHE	V	28
R	H	CG	MET	A	53	L	H	CD2	LEU	V	32
R	H	CG	MET	A	53	L	H	HD22	LEU	V	32
R	H	CG	MET	A	53	L	H	HD23	LEU	V	32
R	H	SD	MET	A	53	L	H	CE1	PHE	V	28
R	H	SD	MET	A	53	L	H	HE1	PHE	V	28
R	H	SD	MET	A	53	L	H	HZ	PHE	V	28
R	H	SD	MET	A	53	L	H	CD2	LEU	V	32
R	H	SD	MET	A	53	L	H	HD21	LEU	V	32
R	H	SD	MET	A	53	L	H	HD22	LEU	V	32
R	H	SD	MET	A	53	L	H	HD23	LEU	V	32
R	H	CE	MET	A	53	L	H	CE1	PHE	V	28
R	H	CE	MET	A	53	L	H	HD1	PHE	V	28
R	H	CE	MET	A	53	L	H	HE1	PHE	V	28
R	H	CE	MET	A	53	L	H	CD2	LEU	V	32
R	H	CE	MET	A	53	L	H	HD21	LEU	V	32
R	H	CE	MET	A	53	L	H	HD22	LEU	V	32
R	H	CE	MET	A	53	L	H	HD23	LEU	V	32
R	H	CG	ARG	A	55	L	H	HD22	ASN	V	86
R	H	NH2	ARG	A	55	L	H	NH2	ARG	V	25
R	H	NH2	ARG	A	55	L	H	HH21	ARG	V	25
R	H	NH2	ARG	A	55	L	H	HH22	ARG	V	25
R	H	CZ	ARG	A	55	L	H	HH21	ARG	V	25
R	-	CG	HIS	A	58	L	H	HD22	ASN	V	86
R	-	CD2	HIS	A	58	L	H	HD21	ASN	V	86
R	-	CD2	HIS	A	58	L	H	HD22	ASN	V	86
R	-	ND1	HIS	A	58	L	H	ND2	ASN	V	86
R	-	ND1	HIS	A	58	L	H	HD21	ASN	V	86
R	-	ND1	HIS	A	58	L	H	HD22	ASN	V	86
R	-	CE1	HIS	A	58	L	H	CG	ASN	V	86
R	-	CE1	HIS	A	58	L	H	ND2	ASN	V	86
R	-	CE1	HIS	A	58	L	H	HD21	ASN	V	86
R	-	CE1	HIS	A	58	L	H	HD22	ASN	V	86
R	-	NE2	HIS	A	58	L	H	ND2	ASN	V	86
R	-	NE2	HIS	A	58	L	H	HD21	ASN	V	86
R	-	NE2	HIS	A	58	L	H	HD22	ASN	V	86
R	H	CD2	PHE	A	63	L	H	CE2	TYR	V	83
R	H	CD2	PHE	A	63	L	H	OH	TYR	V	83
R	H	CD2	PHE	A	63	L	H	CZ	TYR	V	83
R	H	CD2	PHE	A	63	L	H	HE2	TYR	V	83
R	H	CE2	PHE	A	63	L	H	CE2	TYR	V	83
R	H	CE2	PHE	A	63	L	H	OH	TYR	V	83
R	H	CE2	PHE	A	63	L	H	CZ	TYR	V	83
R	H	CE2	PHE	A	63	L	H	HE2	TYR	V	83
R	H	CG2	ILE	A	73	L	H	HG21	THR	V	75
R	H	CA	THR	A	77	L	H	HE2	PHE	V	68
R	H	C	THR	A	77	L	H	HE2	PHE	V	68
R	H	C	THR	A	77	L	H	HZ	PHE	V	68
R	H	CB	THR	A	77	L	H	HE2	PHE	V	68
R	H	O	THR	A	77	L	H	CE2	PHE	V	68
R	H	O	THR	A	77	L	H	CZ	PHE	V	68
R	H	O	THR	A	77	L	H	HE2	PHE	V	68
R	H	O	THR	A	77	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	77	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	77	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	77	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	77	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	81	L	H	HH12	ARG	V	50
R	H	C	PRO	A	81	L	H	HH12	ARG	V	50
R	H	O	PRO	A	81	L	H	NH1	ARG	V	50
R	H	O	PRO	A	81	L	H	HH11	ARG	V	50
R	H	O	PRO	A	81	L	H	HH12	ARG	V	50
R	H	O	PRO	A	81	L	H	HH22	ARG	V	50
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	84	L	H	HH11	ARG	V	50
R	H	C	LEU	A	84	L	H	NH1	ARG	V	50
R	H	C	LEU	A	84	L	H	HH11	ARG	V	50
R	H	C	LEU	A	84	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	84	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	84	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	84	L	H	HH12	ARG	V	50
R	H	O	LEU	A	84	L	H	HD3	ARG	V	50
R	H	O	LEU	A	84	L	H	HH11	ARG	V	50
R	H	N	ALA	A	85	L	H	NH1	ARG	V	50
R	H	N	ALA	A	85	L	H	HH11	ARG	V	50
R	H	N	ALA	A	85	L	H	HH12	ARG	V	50
R	H	CA	ALA	A	85	L	H	NH1	ARG	V	50
R	H	CA	ALA	A	85	L	H	CZ	ARG	V	50
R	H	CA	ALA	A	85	L	H	HD3	ARG	V	50
R	H	CA	ALA	A	85	L	H	HH11	ARG	V	50
R	H	CA	ALA	A	85	L	H	HH12	ARG	V	50
R	H	CB	ALA	A	85	L	H	NH1	ARG	V	50
R	H	CB	ALA	A	85	L	H	NH2	ARG	V	50
R	H	CB	ALA	A	85	L	H	CZ	ARG	V	50
R	H	CB	ALA	A	85	L	H	HH11	ARG	V	50
R	H	CB	ALA	A	85	L	H	HH12	ARG	V	50
R	H	CB	ALA	A	85	L	H	HH22	ARG	V	50
R	H	CB	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CB	TRP	A	88	L	H	HD3	ARG	V	50
R	H	O	TRP	A	88	L	-	HE1	HIS	V	56
R	H	CG	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CG	TRP	A	88	L	H	HD3	ARG	V	50
R	H	CD2	TRP	A	88	L	H	C	ARG	V	50
R	H	CD2	TRP	A	88	L	H	CB	ARG	V	50
R	H	CD2	TRP	A	88	L	H	O	ARG	V	50
R	H	CD2	TRP	A	88	L	H	HB2	ARG	V	50
R	H	CD2	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CD2	TRP	A	88	L	H	HD3	ARG	V	50
R	H	CD2	TRP	A	88	L	H	HD21	LEU	V	51
R	H	CE2	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CE2	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CE2	TRP	A	88	L	H	HD21	LEU	V	51
R	H	CE2	TRP	A	88	L	H	HD22	LEU	V	51
R	H	CE3	TRP	A	88	L	H	CA	ARG	V	50
R	H	CE3	TRP	A	88	L	H	C	ARG	V	50
R	H	CE3	TRP	A	88	L	H	CB	ARG	V	50
R	H	CE3	TRP	A	88	L	H	O	ARG	V	50
R	H	CE3	TRP	A	88	L	H	CG	ARG	V	50
R	H	CE3	TRP	A	88	L	H	CD	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HA	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HB2	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HG2	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HG3	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HD2	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HD3	ARG	V	50
R	H	CE3	TRP	A	88	L	H	HH11	ARG	V	50
R	H	CE3	TRP	A	88	L	H	N	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HG	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HD21	LEU	V	51
R	H	NE1	TRP	A	88	L	H	HD21	LEU	V	51
R	H	NE1	TRP	A	88	L	H	HD22	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HA	LEU	V	47
R	H	CH2	TRP	A	88	L	H	HD21	LEU	V	47
R	H	CH2	TRP	A	88	L	H	HD23	LEU	V	47
R	H	CH2	TRP	A	88	L	H	CB	ARG	V	50
R	H	CH2	TRP	A	88	L	H	HB2	ARG	V	50
R	H	CH2	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CH2	TRP	A	88	L	H	HG3	ARG	V	50
R	H	CH2	TRP	A	88	L	H	CG	LEU	V	51
R	H	CH2	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HG	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HD12	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HD21	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HD22	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CZ2	TRP	A	88	L	H	CG	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	HG	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	HD21	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	HD22	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	HD23	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	O	LEU	V	47
R	H	CZ3	TRP	A	88	L	H	HA	LEU	V	47
R	H	CZ3	TRP	A	88	L	H	HD21	LEU	V	47
R	H	CZ3	TRP	A	88	L	H	CA	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	C	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	CB	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	CG	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	HB2	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	HB3	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	HG2	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	HG3	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	HD3	ARG	V	50
R	H	CZ3	TRP	A	88	L	H	N	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	CG	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	H	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HG	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD21	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD22	LEU	V	51
R	H	O	LEU	A	89	L	H	HH11	ARG	V	142
R	H	CG	LEU	A	89	L	H	CD	ARG	V	50
R	H	CG	LEU	A	89	L	H	HD2	ARG	V	50
R	H	CG	LEU	A	89	L	H	HD3	ARG	V	50
R	H	CD1	LEU	A	89	L	H	CD	ARG	V	50
R	H	CD1	LEU	A	89	L	H	NE	ARG	V	50
R	H	CD1	LEU	A	89	L	H	HD2	ARG	V	50
R	H	CD1	LEU	A	89	L	H	HD3	ARG	V	50
R	H	CD1	LEU	A	89	L	H	HE	ARG	V	50
R	H	CD1	LEU	A	89	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	89	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	89	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	89	L	H	HA	ARG	V	50
R	H	CD2	LEU	A	89	L	H	HD2	ARG	V	50
R	H	CD2	LEU	A	89	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	89	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	89	L	-	HE2	HIS	V	56
R	-	O	GLN	A	90	L	H	HD2	ARG	V	142
R	-	N	ALA	A	91	L	H	HD2	ARG	V	142
R	-	CA	ALA	A	91	L	H	CD	ARG	V	142
R	-	CA	ALA	A	91	L	H	HD2	ARG	V	142
R	-	CA	ALA	A	91	L	H	HD3	ARG	V	142
R	-	C	ALA	A	91	L	H	HD2	ARG	V	142
R	-	C	ALA	A	91	L	H	HD3	ARG	V	142
R	-	CB	ALA	A	91	L	H	HE2	PHE	V	61
R	-	CB	ALA	A	91	L	H	CD	ARG	V	142
R	-	CB	ALA	A	91	L	H	HD2	ARG	V	142
R	-	CB	ALA	A	91	L	H	HD3	ARG	V	142
R	S	N	ASN	A	93	L	H	HD3	ARG	V	142
R	S	CB	ASN	A	93	L	H	HB3	ARG	V	142
R	S	CB	ASN	A	93	L	H	HD3	ARG	V	142
R	S	CB	ASN	A	93	L	H	HE	ARG	V	142
R	S	CG	ASN	A	93	L	H	HE	ARG	V	142
R	S	ND2	ASN	A	93	L	H	NE	ARG	V	142
R	S	ND2	ASN	A	93	L	H	HE	ARG	V	142
R	S	ND2	ASN	A	93	L	H	HH21	ARG	V	142
R	S	N	ALA	A	95	L	H	OG	SER	V	146
R	S	N	ALA	A	95	L	H	HB3	SER	V	146
R	S	CA	ALA	A	95	L	H	HB3	SER	V	146
R	S	CB	ALA	A	95	L	H	CB	SER	V	146
R	S	CB	ALA	A	95	L	H	HB3	SER	V	146
R	H	O	ASP	A	97	L	H	HG12	VAL	V	153
R	H	OG1	THR	A	101	L	H	CG1	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG12	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG13	VAL	V	153
R	H	OG1	THR	A	101	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	103
R	H	CE	MET	A	108	L	H	CD1	ILE	V	99
R	H	CE	MET	A	108	L	H	HD11	ILE	V	99
R	H	CE	MET	A	108	L	H	HD13	ILE	V	99
R	H	CB	TRP	A	140	L	-	OD2	ASP	V	89
R	H	CZ3	TRP	A	140	L	H	OH	TYR	V	83
R	H	CZ3	TRP	A	140	L	H	HH	TYR	V	83
R	H	CA	GLY	A	144	L	S	HE1	HIS	V	11
R	H	C	GLY	A	144	L	-	OE1	GLN	V	9
R	H	C	GLY	A	144	L	S	HE1	HIS	V	11
R	H	O	GLY	A	144	L	-	OE1	GLN	V	9
R	H	N	ARG	A	145	L	-	OE1	GLN	V	9
R	H	CA	ARG	A	145	L	-	CD	GLN	V	9
R	H	CA	ARG	A	145	L	-	NE2	GLN	V	9
R	H	CA	ARG	A	145	L	-	OE1	GLN	V	9
R	H	CA	ARG	A	145	L	-	HE22	GLN	V	9
R	H	C	ARG	A	145	L	-	NE2	GLN	V	9
R	H	C	ARG	A	145	L	-	OE1	GLN	V	9
R	H	C	ARG	A	145	L	-	HE22	GLN	V	9
R	H	CB	ARG	A	145	L	-	CD	GLN	V	9
R	H	CB	ARG	A	145	L	-	NE2	GLN	V	9
R	H	CB	ARG	A	145	L	-	OE1	GLN	V	9
R	H	CB	ARG	A	145	L	-	HE22	GLN	V	9
R	H	O	ARG	A	145	L	-	CD	GLN	V	9
R	H	O	ARG	A	145	L	-	NE2	GLN	V	9
R	H	O	ARG	A	145	L	-	OE1	GLN	V	9
R	H	O	ARG	A	145	L	-	HE21	GLN	V	9
R	H	O	ARG	A	145	L	-	HE22	GLN	V	9
R	H	CG	ARG	A	145	L	-	CD	GLN	V	9
R	H	CG	ARG	A	145	L	-	NE2	GLN	V	9
R	H	CG	ARG	A	145	L	-	OE1	GLN	V	9
R	H	CG	ARG	A	145	L	-	HB2	GLN	V	9
R	H	CG	ARG	A	145	L	-	HE22	GLN	V	9
R	H	CG	ARG	A	145	L	S	HE2	HIS	V	11
R	H	CD	ARG	A	145	L	-	OE1	GLN	V	9
R	H	CD	ARG	A	145	L	-	HB2	GLN	V	9
R	H	N	ILE	A	146	L	-	HE22	GLN	V	9
R	H	CA	LEU	A	148	L	S	HG	SER	V	93
R	H	CB	LEU	A	148	L	-	CD	GLN	V	9
R	H	CB	LEU	A	148	L	-	NE2	GLN	V	9
R	H	CB	LEU	A	148	L	-	OE1	GLN	V	9
R	H	CB	LEU	A	148	L	-	HE21	GLN	V	9
R	H	CB	LEU	A	148	L	-	HE22	GLN	V	9
R	H	CB	LEU	A	148	L	S	HB2	SER	V	93
R	H	CB	LEU	A	148	L	S	HB3	SER	V	93
R	H	CG	LEU	A	148	L	-	CD	GLN	V	9
R	H	CG	LEU	A	148	L	-	NE2	GLN	V	9
R	H	CG	LEU	A	148	L	-	HG2	GLN	V	9
R	H	CG	LEU	A	148	L	-	HE21	GLN	V	9
R	H	CG	LEU	A	148	L	-	HE22	GLN	V	9
R	H	CG	LEU	A	148	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	148	L	S	CB	SER	V	93
R	H	CD1	LEU	A	148	L	S	OG	SER	V	93
R	H	CD1	LEU	A	148	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	148	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	148	L	S	HG	SER	V	93
R	H	CD1	LEU	A	148	L	H	H	TYR	V	94
R	H	CD1	LEU	A	148	L	H	N	MET	V	95
R	H	CD1	LEU	A	148	L	H	CB	MET	V	95
R	H	CD1	LEU	A	148	L	H	H	MET	V	95
R	H	CD1	LEU	A	148	L	H	HB2	MET	V	95
R	H	CD1	LEU	A	148	L	H	HB3	MET	V	95
R	H	CD2	LEU	A	148	L	-	CB	GLN	V	9
R	H	CD2	LEU	A	148	L	-	CG	GLN	V	9
R	H	CD2	LEU	A	148	L	-	CD	GLN	V	9
R	H	CD2	LEU	A	148	L	-	NE2	GLN	V	9
R	H	CD2	LEU	A	148	L	-	OE1	GLN	V	9
R	H	CD2	LEU	A	148	L	-	HB3	GLN	V	9
R	H	CD2	LEU	A	148	L	-	HG2	GLN	V	9
R	H	CD2	LEU	A	148	L	-	HG3	GLN	V	9
R	H	CD2	LEU	A	148	L	-	HE21	GLN	V	9
R	H	CD2	LEU	A	148	L	-	HE22	GLN	V	9
R	H	CD2	LEU	A	148	L	S	HB2	SER	V	93
R	H	N	ALA	A	149	L	-	HE22	GLN	V	9
R	H	CA	ILE	A	151	L	H	HG2	MET	V	95
R	H	C	ILE	A	151	L	H	HG2	MET	V	95
R	H	CB	ILE	A	151	L	H	CG	MET	V	95
R	H	CB	ILE	A	151	L	H	HB3	MET	V	95
R	H	CB	ILE	A	151	L	H	HG2	MET	V	95
R	H	CB	ILE	A	151	L	H	HG3	MET	V	95
R	H	O	ILE	A	151	L	H	HG2	MET	V	95
R	H	CG2	ILE	A	151	L	H	CB	MET	V	95
R	H	CG2	ILE	A	151	L	H	CG	MET	V	95
R	H	CG2	ILE	A	151	L	H	HB3	MET	V	95
R	H	CG2	ILE	A	151	L	H	HG2	MET	V	95
R	H	CG2	ILE	A	151	L	H	HG3	MET	V	95
R	H	CG2	ILE	A	151	L	H	CD1	ILE	V	99
R	H	CG2	ILE	A	151	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	151	L	H	HD12	ILE	V	99
R	H	CD1	ILE	A	151	L	S	HG	SER	V	93
R	H	N	THR	A	152	L	H	HG2	MET	V	95
R	H	N	THR	A	152	L	H	HE2	MET	V	95
R	H	CA	THR	A	152	L	H	HG2	MET	V	95
R	H	CA	THR	A	152	L	H	HE2	MET	V	95
R	H	CB	THR	A	152	L	H	HE2	MET	V	95
R	H	CG2	THR	A	152	L	H	HE2	MET	V	95
R	H	OG1	THR	A	152	L	H	CE	MET	V	95
R	H	OG1	THR	A	152	L	H	HB2	MET	V	95
R	H	OG1	THR	A	152	L	H	HG2	MET	V	95
R	H	OG1	THR	A	152	L	H	HE2	MET	V	95
R	H	OG1	THR	A	152	L	H	HE3	MET	V	95
R	H	CB	PHE	A	155	L	H	HE2	MET	V	95
R	H	CG	PHE	A	155	L	H	HE1	MET	V	95
R	H	CD1	PHE	A	155	L	H	HE1	MET	V	95
R	H	NH2	ARG	A	308	L	H	CD2	LEU	V	32
R	H	NH2	ARG	A	308	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	308	L	H	HD22	LEU	V	32
R	H	CH2	TRP	A	315	L	H	HD12	ILE	V	33

- 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