IID

Q6IEV9_Q8NG98.1 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	PHE	A	100	L	H	GLY	V	142
R	H	PHE	A	100	L	H	PHE	V	61
R	H	LEU	A	104	L	H	PHE	V	61
R	H	GLN	A	137	L	H	PHE	V	103
R	H	GLN	A	137	L	H	MET	V	95
R	H	GLN	A	137	L	H	GLY	V	96
R	H	GLN	A	137	L	H	THR	V	99
R	H	ILE	A	140	L	H	PHE	V	103
R	H	ILE	A	141	L	H	PHE	V	103
R	H	ILE	A	141	L	H	THR	V	99
R	H	ILE	A	143	L	H	PHE	V	68
R	H	VAL	A	144	L	H	PHE	V	103
R	H	VAL	A	144	L	H	MET	V	106
R	H	VAL	A	144	L	H	PHE	V	107
R	H	VAL	A	144	L	H	TRP	V	149
R	H	LEU	A	145	L	H	PHE	V	153
R	H	TRP	A	147	L	H	PHE	V	68
R	H	ILE	A	148	L	H	LEU	V	146
R	H	ILE	A	148	L	H	TRP	V	149
R	H	ILE	A	148	L	H	PHE	V	153
R	H	LEU	A	151	L	H	GLY	V	142
R	H	LEU	A	151	L	H	VAL	V	145
R	H	LEU	A	151	L	H	LEU	V	146
R	H	LEU	A	151	L	H	TRP	V	149
R	H	LEU	A	151	L	H	PHE	V	61
R	H	ILE	A	152	L	H	LEU	V	146
R	H	THR	A	155	L	H	GLY	V	142
R	H	THR	A	155	L	H	LEU	V	143
R	H	THR	A	155	L	H	LEU	V	146
R	H	ILE	A	158	L	H	PRO	V	138
R	H	ILE	A	158	L	H	CYS	V	139
R	H	ILE	A	159	L	H	CYS	V	139
R	H	ILE	A	159	L	H	LEU	V	143
R	H	LEU	A	162	L	-	ASN	V	137
R	H	LEU	A	162	L	H	CYS	V	139
R	-	GLN	A	3	L	H	VAL	V	134
R	-	GLN	A	3	L	H	ILE	V	135
R	H	TYR	A	33	L	H	ARG	V	307
R	H	TYR	A	33	L	H	SER	V	51
R	H	MET	A	34	L	H	ARG	V	307
R	H	MET	A	34	L	-	CYS	V	311
R	H	VAL	A	38	L	-	CYS	V	311
R	H	MET	A	41	L	H	LEU	V	47
R	H	ILE	A	44	L	H	LEU	V	43
R	H	LYS	A	48	L	H	VAL	V	39
R	H	LYS	A	48	L	H	LEU	V	40
R	H	LYS	A	48	L	H	LEU	V	43
R	-	ASN	A	5	L	H	VAL	V	134
R	H	PHE	A	62	L	H	LEU	V	43
R	H	TYR	A	63	L	H	PHE	V	68
R	H	PHE	A	66	L	H	LEU	V	43
R	H	PHE	A	66	L	H	ILE	V	46
R	H	CYS	A	70	L	H	ILE	V	46
R	H	CYS	A	70	L	H	SER	V	50
R	H	THR	A	73	L	H	SER	V	50
R	H	THR	A	73	L	H	SER	V	51
R	H	THR	A	73	L	-	HIS	V	56
R	H	SER	A	74	L	-	HIS	V	56
R	H	ASN	A	93	L	H	THR	V	133
R	H	ASN	A	93	L	H	PRO	V	138
R	H	MET	A	96	L	H	PRO	V	138
R	H	THR	A	97	L	H	PRO	V	138
R	H	THR	A	97	L	-	HIS	V	56

- 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

Q6IEV9_Q8NG98.1 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	-	CB	GLN	A	3	L	H	CG1	VAL	V	134
R	-	CB	GLN	A	3	L	H	HG12	VAL	V	134
R	-	CB	GLN	A	3	L	H	HG13	VAL	V	134
R	-	CG	GLN	A	3	L	H	CG1	VAL	V	134
R	-	CG	GLN	A	3	L	H	HG11	VAL	V	134
R	-	CG	GLN	A	3	L	H	HG12	VAL	V	134
R	-	CG	GLN	A	3	L	H	HG13	VAL	V	134
R	-	CD	GLN	A	3	L	H	CB	VAL	V	134
R	-	CD	GLN	A	3	L	H	CG1	VAL	V	134
R	-	CD	GLN	A	3	L	H	CG2	VAL	V	134
R	-	CD	GLN	A	3	L	H	HB	VAL	V	134
R	-	CD	GLN	A	3	L	H	HG11	VAL	V	134
R	-	CD	GLN	A	3	L	H	HG12	VAL	V	134
R	-	CD	GLN	A	3	L	H	HG13	VAL	V	134
R	-	CD	GLN	A	3	L	H	HG22	VAL	V	134
R	-	CD	GLN	A	3	L	H	HG23	VAL	V	134
R	-	NE2	GLN	A	3	L	H	CA	VAL	V	134
R	-	NE2	GLN	A	3	L	H	C	VAL	V	134
R	-	NE2	GLN	A	3	L	H	CB	VAL	V	134
R	-	NE2	GLN	A	3	L	H	O	VAL	V	134
R	-	NE2	GLN	A	3	L	H	CG1	VAL	V	134
R	-	NE2	GLN	A	3	L	H	CG2	VAL	V	134
R	-	NE2	GLN	A	3	L	H	HA	VAL	V	134
R	-	NE2	GLN	A	3	L	H	HB	VAL	V	134
R	-	NE2	GLN	A	3	L	H	HG11	VAL	V	134
R	-	NE2	GLN	A	3	L	H	HG12	VAL	V	134
R	-	NE2	GLN	A	3	L	H	HG13	VAL	V	134
R	-	NE2	GLN	A	3	L	H	N	ILE	V	135
R	-	OE1	GLN	A	3	L	H	CB	VAL	V	134
R	-	OE1	GLN	A	3	L	H	CG1	VAL	V	134
R	-	OE1	GLN	A	3	L	H	CG2	VAL	V	134
R	-	OE1	GLN	A	3	L	H	HB	VAL	V	134
R	-	OE1	GLN	A	3	L	H	HG11	VAL	V	134
R	-	OE1	GLN	A	3	L	H	HG12	VAL	V	134
R	-	OE1	GLN	A	3	L	H	HG13	VAL	V	134
R	-	OE1	GLN	A	3	L	H	HG22	VAL	V	134
R	-	OE1	GLN	A	3	L	H	HG23	VAL	V	134
R	-	CG	ASN	A	5	L	H	CG2	VAL	V	134
R	-	CG	ASN	A	5	L	H	HG22	VAL	V	134
R	-	CG	ASN	A	5	L	H	HG23	VAL	V	134
R	-	ND2	ASN	A	5	L	H	CG2	VAL	V	134
R	-	ND2	ASN	A	5	L	H	HG13	VAL	V	134
R	-	ND2	ASN	A	5	L	H	HG22	VAL	V	134
R	-	ND2	ASN	A	5	L	H	HG23	VAL	V	134
R	-	OD1	ASN	A	5	L	H	CG1	VAL	V	134
R	-	OD1	ASN	A	5	L	H	CG2	VAL	V	134
R	-	OD1	ASN	A	5	L	H	HG12	VAL	V	134
R	-	OD1	ASN	A	5	L	H	HG13	VAL	V	134
R	-	OD1	ASN	A	5	L	H	HG21	VAL	V	134
R	-	OD1	ASN	A	5	L	H	HG22	VAL	V	134
R	-	OD1	ASN	A	5	L	H	HG23	VAL	V	134
R	H	CE1	TYR	A	33	L	H	NH1	ARG	V	307
R	H	CE1	TYR	A	33	L	H	HH11	ARG	V	307
R	H	CE1	TYR	A	33	L	H	HH12	ARG	V	307
R	H	OH	TYR	A	33	L	H	CB	SER	V	51
R	H	OH	TYR	A	33	L	H	O	SER	V	51
R	H	OH	TYR	A	33	L	H	HA	SER	V	51
R	H	OH	TYR	A	33	L	H	HB2	SER	V	51
R	H	OH	TYR	A	33	L	H	NH1	ARG	V	307
R	H	OH	TYR	A	33	L	H	HH11	ARG	V	307
R	H	OH	TYR	A	33	L	H	HH12	ARG	V	307
R	H	CZ	TYR	A	33	L	H	HH11	ARG	V	307
R	H	CZ	TYR	A	33	L	H	HH12	ARG	V	307
R	H	CB	MET	A	34	L	-	SG	CYS	V	311
R	H	SD	MET	A	34	L	H	HB2	ARG	V	307
R	H	SD	MET	A	34	L	H	HG2	ARG	V	307
R	H	SD	MET	A	34	L	H	HD3	ARG	V	307
R	H	SD	MET	A	34	L	-	HG	CYS	V	311
R	H	CE	MET	A	34	L	H	C	ARG	V	307
R	H	CE	MET	A	34	L	H	CB	ARG	V	307
R	H	CE	MET	A	34	L	H	O	ARG	V	307
R	H	CE	MET	A	34	L	H	HA	ARG	V	307
R	H	CE	MET	A	34	L	H	HB2	ARG	V	307
R	H	CE	MET	A	34	L	H	HG2	ARG	V	307
R	H	CE	MET	A	34	L	-	SG	CYS	V	311
R	H	CE	MET	A	34	L	-	HG	CYS	V	311
R	H	CB	VAL	A	38	L	-	HB2	CYS	V	311
R	H	CG1	VAL	A	38	L	-	HB2	CYS	V	311
R	H	CG2	VAL	A	38	L	-	CB	CYS	V	311
R	H	CG2	VAL	A	38	L	-	SG	CYS	V	311
R	H	CG2	VAL	A	38	L	-	HB2	CYS	V	311
R	H	CG2	VAL	A	38	L	-	HB3	CYS	V	311
R	H	CG2	VAL	A	38	L	-	HG	CYS	V	311
R	H	CG	MET	A	41	L	H	HD12	LEU	V	47
R	H	SD	MET	A	41	L	H	CG	LEU	V	47
R	H	SD	MET	A	41	L	H	CD1	LEU	V	47
R	H	SD	MET	A	41	L	H	CD2	LEU	V	47
R	H	SD	MET	A	41	L	H	HD11	LEU	V	47
R	H	SD	MET	A	41	L	H	HD12	LEU	V	47
R	H	SD	MET	A	41	L	H	HD13	LEU	V	47
R	H	SD	MET	A	41	L	H	HD22	LEU	V	47
R	H	SD	MET	A	41	L	H	HD23	LEU	V	47
R	H	CE	MET	A	41	L	H	CB	LEU	V	47
R	H	CE	MET	A	41	L	H	CG	LEU	V	47
R	H	CE	MET	A	41	L	H	CD1	LEU	V	47
R	H	CE	MET	A	41	L	H	CD2	LEU	V	47
R	H	CE	MET	A	41	L	H	HB3	LEU	V	47
R	H	CE	MET	A	41	L	H	HG	LEU	V	47
R	H	CE	MET	A	41	L	H	HD11	LEU	V	47
R	H	CE	MET	A	41	L	H	HD12	LEU	V	47
R	H	CE	MET	A	41	L	H	HD13	LEU	V	47
R	H	CE	MET	A	41	L	H	HD21	LEU	V	47
R	H	CE	MET	A	41	L	H	HD22	LEU	V	47
R	H	CE	MET	A	41	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	43
R	H	CD	LYS	A	48	L	H	CG1	VAL	V	39
R	H	CD	LYS	A	48	L	H	HG11	VAL	V	39
R	H	CD	LYS	A	48	L	H	HG13	VAL	V	39
R	H	CD	LYS	A	48	L	H	HD23	LEU	V	43
R	H	CE	LYS	A	48	L	H	CG1	VAL	V	39
R	H	CE	LYS	A	48	L	H	HG11	VAL	V	39
R	H	CE	LYS	A	48	L	H	HG12	VAL	V	39
R	H	CE	LYS	A	48	L	H	HG13	VAL	V	39
R	H	CE	LYS	A	48	L	H	HD23	LEU	V	43
R	H	NZ	LYS	A	48	L	H	O	VAL	V	39
R	H	NZ	LYS	A	48	L	H	CG1	VAL	V	39
R	H	NZ	LYS	A	48	L	H	HG11	VAL	V	39
R	H	NZ	LYS	A	48	L	H	HG12	VAL	V	39
R	H	NZ	LYS	A	48	L	H	HG13	VAL	V	39
R	H	NZ	LYS	A	48	L	H	HD21	LEU	V	40
R	H	NZ	LYS	A	48	L	H	CB	LEU	V	43
R	H	NZ	LYS	A	48	L	H	CG	LEU	V	43
R	H	NZ	LYS	A	48	L	H	CD2	LEU	V	43
R	H	NZ	LYS	A	48	L	H	HB2	LEU	V	43
R	H	NZ	LYS	A	48	L	H	HB3	LEU	V	43
R	H	NZ	LYS	A	48	L	H	HD21	LEU	V	43
R	H	NZ	LYS	A	48	L	H	HD22	LEU	V	43
R	H	NZ	LYS	A	48	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	62	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	63	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	63	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	63	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	63	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	66	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	66	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	66	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	66	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	66	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	66	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	66	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	66	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	66	L	H	CB	ILE	V	46
R	H	CE2	PHE	A	66	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	66	L	H	HB	ILE	V	46
R	H	CE2	PHE	A	66	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	66	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	66	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	66	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	66	L	H	CB	ILE	V	46
R	H	CZ	PHE	A	66	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	66	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	66	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	66	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	66	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	66	L	H	HD12	ILE	V	46
R	H	CA	CYS	A	70	L	H	HB2	SER	V	50
R	H	C	CYS	A	70	L	H	HB2	SER	V	50
R	H	CB	CYS	A	70	L	H	CB	SER	V	50
R	H	CB	CYS	A	70	L	H	HB2	SER	V	50
R	H	CB	CYS	A	70	L	H	HB3	SER	V	50
R	H	O	CYS	A	70	L	H	HB2	SER	V	50
R	H	SG	CYS	A	70	L	H	HG21	ILE	V	46
R	H	SG	CYS	A	70	L	H	CB	SER	V	50
R	H	SG	CYS	A	70	L	H	OG	SER	V	50
R	H	SG	CYS	A	70	L	H	HB2	SER	V	50
R	H	SG	CYS	A	70	L	H	HB3	SER	V	50
R	H	SG	CYS	A	70	L	H	HG	SER	V	50
R	H	CA	THR	A	73	L	H	O	SER	V	50
R	H	CA	THR	A	73	L	H	HA	SER	V	51
R	H	C	THR	A	73	L	H	O	SER	V	50
R	H	CB	THR	A	73	L	H	C	SER	V	50
R	H	CB	THR	A	73	L	H	O	SER	V	50
R	H	CB	THR	A	73	L	H	HB2	SER	V	50
R	H	CB	THR	A	73	L	H	N	SER	V	51
R	H	CB	THR	A	73	L	H	CA	SER	V	51
R	H	CB	THR	A	73	L	H	HA	SER	V	51
R	H	O	THR	A	73	L	H	O	SER	V	50
R	H	O	THR	A	73	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	73	L	H	C	SER	V	50
R	H	CG2	THR	A	73	L	H	O	SER	V	50
R	H	CG2	THR	A	73	L	H	N	SER	V	51
R	H	CG2	THR	A	73	L	H	CA	SER	V	51
R	H	CG2	THR	A	73	L	H	C	SER	V	51
R	H	CG2	THR	A	73	L	H	CB	SER	V	51
R	H	CG2	THR	A	73	L	H	O	SER	V	51
R	H	CG2	THR	A	73	L	H	OG	SER	V	51
R	H	CG2	THR	A	73	L	H	H	SER	V	51
R	H	CG2	THR	A	73	L	H	HA	SER	V	51
R	H	CG2	THR	A	73	L	H	HB2	SER	V	51
R	H	CG2	THR	A	73	L	H	HG	SER	V	51
R	H	OG1	THR	A	73	L	H	O	SER	V	50
R	H	OG1	THR	A	73	L	H	CA	SER	V	51
R	H	OG1	THR	A	73	L	H	CB	SER	V	51
R	H	OG1	THR	A	73	L	H	OG	SER	V	51
R	H	OG1	THR	A	73	L	H	HA	SER	V	51
R	H	OG1	THR	A	73	L	H	HG	SER	V	51
R	H	CA	SER	A	74	L	-	HE1	HIS	V	56
R	H	O	ASN	A	93	L	H	HG2	PRO	V	138
R	H	O	ASN	A	93	L	H	HG3	PRO	V	138
R	H	CG	ASN	A	93	L	H	HB	THR	V	133
R	H	ND2	ASN	A	93	L	H	CB	THR	V	133
R	H	ND2	ASN	A	93	L	H	CG2	THR	V	133
R	H	ND2	ASN	A	93	L	H	HA	THR	V	133
R	H	ND2	ASN	A	93	L	H	HB	THR	V	133
R	H	ND2	ASN	A	93	L	H	HG21	THR	V	133
R	H	ND2	ASN	A	93	L	H	HG23	THR	V	133
R	H	OD1	ASN	A	93	L	H	O	THR	V	133
R	H	OD1	ASN	A	93	L	H	HB	THR	V	133
R	H	OD1	ASN	A	93	L	H	HD2	PRO	V	138
R	H	CA	MET	A	96	L	H	HG2	PRO	V	138
R	H	C	MET	A	96	L	H	HB2	PRO	V	138
R	H	C	MET	A	96	L	H	HG2	PRO	V	138
R	H	CB	MET	A	96	L	H	CG	PRO	V	138
R	H	CB	MET	A	96	L	H	HB2	PRO	V	138
R	H	CB	MET	A	96	L	H	HG2	PRO	V	138
R	H	CB	MET	A	96	L	H	HD3	PRO	V	138
R	H	O	MET	A	96	L	H	HB2	PRO	V	138
R	H	O	MET	A	96	L	H	HG2	PRO	V	138
R	H	CG	MET	A	96	L	H	HG2	PRO	V	138
R	H	N	THR	A	97	L	H	CG	PRO	V	138
R	H	N	THR	A	97	L	H	HB3	PRO	V	138
R	H	N	THR	A	97	L	H	HG2	PRO	V	138
R	H	N	THR	A	97	L	H	HG3	PRO	V	138
R	H	CA	THR	A	97	L	H	HB3	PRO	V	138
R	H	CA	THR	A	97	L	H	HG2	PRO	V	138
R	H	CB	THR	A	97	L	-	HB3	HIS	V	56
R	H	CG2	THR	A	97	L	-	CB	HIS	V	56
R	H	CG2	THR	A	97	L	-	HB3	HIS	V	56
R	H	OG1	THR	A	97	L	-	HB3	HIS	V	56
R	H	OG1	THR	A	97	L	H	CG	PRO	V	138
R	H	OG1	THR	A	97	L	H	HB3	PRO	V	138
R	H	OG1	THR	A	97	L	H	HG2	PRO	V	138
R	H	OG1	THR	A	97	L	H	HG3	PRO	V	138
R	H	CD1	PHE	A	100	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	100	L	H	HA2	GLY	V	142
R	H	CE1	PHE	A	100	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	100	L	H	CZ	PHE	V	61
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	100	L	H	HZ	PHE	V	61
R	H	CE2	PHE	A	100	L	H	CA	GLY	V	142
R	H	CE2	PHE	A	100	L	H	HA2	GLY	V	142
R	H	CE2	PHE	A	100	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	100	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	100	L	H	CZ	PHE	V	61
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	100	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	100	L	H	HA2	GLY	V	142
R	H	CZ	PHE	A	100	L	H	HA3	GLY	V	142
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	61
R	H	CA	GLN	A	137	L	H	HG21	THR	V	99
R	H	C	GLN	A	137	L	H	HG21	THR	V	99
R	H	C	GLN	A	137	L	H	HE2	PHE	V	103
R	H	CB	GLN	A	137	L	H	CG2	THR	V	99
R	H	CB	GLN	A	137	L	H	HG21	THR	V	99
R	H	CB	GLN	A	137	L	H	HG22	THR	V	99
R	H	CB	GLN	A	137	L	H	HG23	THR	V	99
R	H	O	GLN	A	137	L	H	HG21	THR	V	99
R	H	O	GLN	A	137	L	H	CE2	PHE	V	103
R	H	O	GLN	A	137	L	H	HE2	PHE	V	103
R	H	O	GLN	A	137	L	H	HZ	PHE	V	103
R	H	CG	GLN	A	137	L	H	HA2	GLY	V	96
R	H	CG	GLN	A	137	L	H	CG2	THR	V	99
R	H	CG	GLN	A	137	L	H	HB	THR	V	99
R	H	CG	GLN	A	137	L	H	HG21	THR	V	99
R	H	CG	GLN	A	137	L	H	HG23	THR	V	99
R	H	CD	GLN	A	137	L	H	CA	GLY	V	96
R	H	CD	GLN	A	137	L	H	HA2	GLY	V	96
R	H	CD	GLN	A	137	L	H	HA3	GLY	V	96
R	H	CD	GLN	A	137	L	H	CB	THR	V	99
R	H	CD	GLN	A	137	L	H	CG2	THR	V	99
R	H	CD	GLN	A	137	L	H	OG1	THR	V	99
R	H	CD	GLN	A	137	L	H	HB	THR	V	99
R	H	CD	GLN	A	137	L	H	HG1	THR	V	99
R	H	CD	GLN	A	137	L	H	HG21	THR	V	99
R	H	CD	GLN	A	137	L	H	HG23	THR	V	99
R	H	NE2	GLN	A	137	L	H	N	GLY	V	96
R	H	NE2	GLN	A	137	L	H	CA	GLY	V	96
R	H	NE2	GLN	A	137	L	H	C	GLY	V	96
R	H	NE2	GLN	A	137	L	H	O	GLY	V	96
R	H	NE2	GLN	A	137	L	H	HA2	GLY	V	96
R	H	NE2	GLN	A	137	L	H	HA3	GLY	V	96
R	H	NE2	GLN	A	137	L	H	CB	THR	V	99
R	H	NE2	GLN	A	137	L	H	HB	THR	V	99
R	H	NE2	GLN	A	137	L	H	HG21	THR	V	99
R	H	OE1	GLN	A	137	L	H	O	MET	V	95
R	H	OE1	GLN	A	137	L	H	N	GLY	V	96
R	H	OE1	GLN	A	137	L	H	CA	GLY	V	96
R	H	OE1	GLN	A	137	L	H	HA2	GLY	V	96
R	H	OE1	GLN	A	137	L	H	HA3	GLY	V	96
R	H	OE1	GLN	A	137	L	H	CB	THR	V	99
R	H	OE1	GLN	A	137	L	H	CG2	THR	V	99
R	H	OE1	GLN	A	137	L	H	OG1	THR	V	99
R	H	OE1	GLN	A	137	L	H	HB	THR	V	99
R	H	OE1	GLN	A	137	L	H	HG1	THR	V	99
R	H	OE1	GLN	A	137	L	H	HG21	THR	V	99
R	H	C	ILE	A	140	L	H	CZ	PHE	V	103
R	H	C	ILE	A	140	L	H	HZ	PHE	V	103
R	H	O	ILE	A	140	L	H	HE1	PHE	V	103
R	H	O	ILE	A	140	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	140	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	140	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	140	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	140	L	H	HZ	PHE	V	103
R	H	N	ILE	A	141	L	H	CE1	PHE	V	103
R	H	N	ILE	A	141	L	H	CZ	PHE	V	103
R	H	N	ILE	A	141	L	H	HE1	PHE	V	103
R	H	N	ILE	A	141	L	H	HE2	PHE	V	103
R	H	N	ILE	A	141	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	141	L	H	CE1	PHE	V	103
R	H	CA	ILE	A	141	L	H	CZ	PHE	V	103
R	H	CA	ILE	A	141	L	H	HE1	PHE	V	103
R	H	CA	ILE	A	141	L	H	HZ	PHE	V	103
R	H	C	ILE	A	141	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	141	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	141	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	141	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	141	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	141	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	141	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	141	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	141	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	141	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	141	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	141	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	141	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	141	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	141	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	141	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	141	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	143	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	144	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	144	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	144	L	H	SD	MET	V	106
R	H	CG1	VAL	A	144	L	H	HE2	MET	V	106
R	H	CG1	VAL	A	144	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	144	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	144	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	144	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	144	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	144	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	145	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	145	L	H	HE2	PHE	V	153
R	H	CG	TRP	A	147	L	H	CE1	PHE	V	68
R	H	CG	TRP	A	147	L	H	CZ	PHE	V	68
R	H	CG	TRP	A	147	L	H	HE1	PHE	V	68
R	H	CG	TRP	A	147	L	H	HZ	PHE	V	68
R	H	CD1	TRP	A	147	L	H	CE1	PHE	V	68
R	H	CD1	TRP	A	147	L	H	CE2	PHE	V	68
R	H	CD1	TRP	A	147	L	H	CZ	PHE	V	68
R	H	CD1	TRP	A	147	L	H	HE1	PHE	V	68
R	H	CD1	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CD1	TRP	A	147	L	H	HZ	PHE	V	68
R	H	CD2	TRP	A	147	L	H	CZ	PHE	V	68
R	H	CD2	TRP	A	147	L	H	HZ	PHE	V	68
R	H	CE2	TRP	A	147	L	H	CE2	PHE	V	68
R	H	CE2	TRP	A	147	L	H	CZ	PHE	V	68
R	H	CE2	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CE2	TRP	A	147	L	H	HZ	PHE	V	68
R	H	NE1	TRP	A	147	L	H	CD2	PHE	V	68
R	H	NE1	TRP	A	147	L	H	CE1	PHE	V	68
R	H	NE1	TRP	A	147	L	H	CE2	PHE	V	68
R	H	NE1	TRP	A	147	L	H	CZ	PHE	V	68
R	H	NE1	TRP	A	147	L	H	HE2	PHE	V	68
R	H	NE1	TRP	A	147	L	H	HZ	PHE	V	68
R	H	CZ2	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	148	L	H	HB3	TRP	V	149
R	H	O	ILE	A	148	L	H	CD1	LEU	V	146
R	H	O	ILE	A	148	L	H	HD11	LEU	V	146
R	H	O	ILE	A	148	L	H	HD12	LEU	V	146
R	H	O	ILE	A	148	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	148	L	H	CD2	TRP	V	149
R	H	CG1	ILE	A	148	L	H	CE3	TRP	V	149
R	H	CG1	ILE	A	148	L	H	HB3	TRP	V	149
R	H	CG1	ILE	A	148	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	148	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	148	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	148	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	148	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	148	L	H	HB2	PHE	V	153
R	H	CD1	ILE	A	148	L	H	HD2	PHE	V	153
R	H	CA	LEU	A	151	L	H	HD12	LEU	V	146
R	H	C	LEU	A	151	L	H	CD1	LEU	V	146
R	H	C	LEU	A	151	L	H	CD2	LEU	V	146
R	H	C	LEU	A	151	L	H	HB2	LEU	V	146
R	H	C	LEU	A	151	L	H	HD12	LEU	V	146
R	H	C	LEU	A	151	L	H	HD13	LEU	V	146
R	H	C	LEU	A	151	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	151	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	151	L	H	HB2	LEU	V	146
R	H	CB	LEU	A	151	L	H	HD11	LEU	V	146
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	146
R	H	O	LEU	A	151	L	H	CD2	LEU	V	146
R	H	O	LEU	A	151	L	H	HB2	LEU	V	146
R	H	O	LEU	A	151	L	H	HD12	LEU	V	146
R	H	O	LEU	A	151	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	151	L	H	HG11	VAL	V	145
R	H	CG	LEU	A	151	L	H	N	LEU	V	146
R	H	CG	LEU	A	151	L	H	CA	LEU	V	146
R	H	CG	LEU	A	151	L	H	CB	LEU	V	146
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	151	L	H	H	LEU	V	146
R	H	CG	LEU	A	151	L	H	HA	LEU	V	146
R	H	CG	LEU	A	151	L	H	HB2	LEU	V	146
R	H	CG	LEU	A	151	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	151	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	151	L	H	O	GLY	V	142
R	H	CD1	LEU	A	151	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	151	L	H	CG1	VAL	V	145
R	H	CD1	LEU	A	151	L	H	HB	VAL	V	145
R	H	CD1	LEU	A	151	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	151	L	H	HG13	VAL	V	145
R	H	CD1	LEU	A	151	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	151	L	H	C	VAL	V	145
R	H	CD2	LEU	A	151	L	H	CB	VAL	V	145
R	H	CD2	LEU	A	151	L	H	O	VAL	V	145
R	H	CD2	LEU	A	151	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	151	L	H	HB	VAL	V	145
R	H	CD2	LEU	A	151	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	151	L	H	HG12	VAL	V	145
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	145
R	H	CD2	LEU	A	151	L	H	N	LEU	V	146
R	H	CD2	LEU	A	151	L	H	CA	LEU	V	146
R	H	CD2	LEU	A	151	L	H	CB	LEU	V	146
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	151	L	H	H	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	151	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	151	L	H	HE1	TRP	V	149
R	H	N	ILE	A	152	L	H	CD1	LEU	V	146
R	H	N	ILE	A	152	L	H	CD2	LEU	V	146
R	H	N	ILE	A	152	L	H	HD11	LEU	V	146
R	H	N	ILE	A	152	L	H	HD12	LEU	V	146
R	H	N	ILE	A	152	L	H	HD13	LEU	V	146
R	H	N	ILE	A	152	L	H	HD22	LEU	V	146
R	H	N	ILE	A	152	L	H	HD23	LEU	V	146
R	H	CA	ILE	A	152	L	H	CG	LEU	V	146
R	H	CA	ILE	A	152	L	H	CD1	LEU	V	146
R	H	CA	ILE	A	152	L	H	CD2	LEU	V	146
R	H	CA	ILE	A	152	L	H	HD12	LEU	V	146
R	H	CA	ILE	A	152	L	H	HD13	LEU	V	146
R	H	CA	ILE	A	152	L	H	HD21	LEU	V	146
R	H	CA	ILE	A	152	L	H	HD22	LEU	V	146
R	H	CA	ILE	A	152	L	H	HD23	LEU	V	146
R	H	C	ILE	A	152	L	H	HD22	LEU	V	146
R	H	C	ILE	A	152	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	152	L	H	CD1	LEU	V	146
R	H	CB	ILE	A	152	L	H	CD2	LEU	V	146
R	H	CB	ILE	A	152	L	H	HD12	LEU	V	146
R	H	CB	ILE	A	152	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	152	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	152	L	H	HD23	LEU	V	146
R	H	O	ILE	A	152	L	H	HD22	LEU	V	146
R	H	O	ILE	A	152	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	152	L	H	CG	LEU	V	146
R	H	CG1	ILE	A	152	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	152	L	H	CD2	LEU	V	146
R	H	CG1	ILE	A	152	L	H	HG	LEU	V	146
R	H	CG1	ILE	A	152	L	H	HD11	LEU	V	146
R	H	CG1	ILE	A	152	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	152	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	152	L	H	HD22	LEU	V	146
R	H	CG1	ILE	A	152	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	152	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	152	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	152	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	152	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	152	L	H	HD23	LEU	V	146
R	H	CB	THR	A	155	L	H	HA	LEU	V	143
R	H	CB	THR	A	155	L	H	CD2	LEU	V	146
R	H	CB	THR	A	155	L	H	HD21	LEU	V	146
R	H	CB	THR	A	155	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	155	L	H	N	LEU	V	143
R	H	CG2	THR	A	155	L	H	CA	LEU	V	143
R	H	CG2	THR	A	155	L	H	HA	LEU	V	143
R	H	CG2	THR	A	155	L	H	HB2	LEU	V	143
R	H	CG2	THR	A	155	L	H	HD11	LEU	V	143
R	H	CG2	THR	A	155	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	155	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	155	L	H	HD21	LEU	V	146
R	H	CG2	THR	A	155	L	H	HD22	LEU	V	146
R	H	OG1	THR	A	155	L	H	C	GLY	V	142
R	H	OG1	THR	A	155	L	H	O	GLY	V	142
R	H	OG1	THR	A	155	L	H	HA2	GLY	V	142
R	H	OG1	THR	A	155	L	H	N	LEU	V	143
R	H	OG1	THR	A	155	L	H	HA	LEU	V	143
R	H	OG1	THR	A	155	L	H	CB	LEU	V	146
R	H	OG1	THR	A	155	L	H	CD2	LEU	V	146
R	H	OG1	THR	A	155	L	H	HB2	LEU	V	146
R	H	OG1	THR	A	155	L	H	HB3	LEU	V	146
R	H	OG1	THR	A	155	L	H	HD21	LEU	V	146
R	H	OG1	THR	A	155	L	H	HD22	LEU	V	146
R	H	C	ILE	A	158	L	H	SG	CYS	V	139
R	H	C	ILE	A	158	L	H	HB2	CYS	V	139
R	H	C	ILE	A	158	L	H	HG	CYS	V	139
R	H	CB	ILE	A	158	L	H	HA	CYS	V	139
R	H	CB	ILE	A	158	L	H	HB2	CYS	V	139
R	H	O	ILE	A	158	L	H	HB2	CYS	V	139
R	H	O	ILE	A	158	L	H	HG	CYS	V	139
R	H	CG1	ILE	A	158	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	158	L	H	N	CYS	V	139
R	H	CG1	ILE	A	158	L	H	CA	CYS	V	139
R	H	CG1	ILE	A	158	L	H	CB	CYS	V	139
R	H	CG1	ILE	A	158	L	H	H	CYS	V	139
R	H	CG1	ILE	A	158	L	H	HA	CYS	V	139
R	H	CG1	ILE	A	158	L	H	HB2	CYS	V	139
R	H	CG2	ILE	A	158	L	H	CA	CYS	V	139
R	H	CG2	ILE	A	158	L	H	CB	CYS	V	139
R	H	CG2	ILE	A	158	L	H	SG	CYS	V	139
R	H	CG2	ILE	A	158	L	H	HA	CYS	V	139
R	H	CG2	ILE	A	158	L	H	HB2	CYS	V	139
R	H	CD1	ILE	A	158	L	H	HB2	PRO	V	138
R	H	N	ILE	A	159	L	H	SG	CYS	V	139
R	H	N	ILE	A	159	L	H	HG	CYS	V	139
R	H	CA	ILE	A	159	L	H	SG	CYS	V	139
R	H	CA	ILE	A	159	L	H	HG	CYS	V	139
R	H	C	ILE	A	159	L	H	HG	CYS	V	139
R	H	CB	ILE	A	159	L	H	SG	CYS	V	139
R	H	CB	ILE	A	159	L	H	HG	CYS	V	139
R	H	CG1	ILE	A	159	L	H	SG	CYS	V	139
R	H	CG1	ILE	A	159	L	H	HG	CYS	V	139
R	H	CG2	ILE	A	159	L	H	HG	CYS	V	139
R	H	CD1	ILE	A	159	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	162	L	H	HB2	CYS	V	139
R	H	CB	LEU	A	162	L	H	HG	CYS	V	139
R	H	CG	LEU	A	162	L	H	CB	CYS	V	139
R	H	CG	LEU	A	162	L	H	HB2	CYS	V	139
R	H	CG	LEU	A	162	L	H	HB3	CYS	V	139
R	H	CG	LEU	A	162	L	H	HG	CYS	V	139
R	H	CD1	LEU	A	162	L	-	OD1	ASN	V	137
R	H	CD1	LEU	A	162	L	H	N	CYS	V	139
R	H	CD1	LEU	A	162	L	H	CA	CYS	V	139
R	H	CD1	LEU	A	162	L	H	CB	CYS	V	139
R	H	CD1	LEU	A	162	L	H	SG	CYS	V	139
R	H	CD1	LEU	A	162	L	H	H	CYS	V	139
R	H	CD1	LEU	A	162	L	H	HB2	CYS	V	139
R	H	CD1	LEU	A	162	L	H	HB3	CYS	V	139
R	H	CD1	LEU	A	162	L	H	HG	CYS	V	139
R	H	CD2	LEU	A	162	L	H	HB2	CYS	V	139
R	H	CD2	LEU	A	162	L	H	HB3	CYS	V	139

- 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