IID

Q9H205_P33032.1 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	-	HIS	A	103	L	H	LEU	V	36
R	-	HIS	A	103	L	H	ILE	V	40
R	-	LEU	A	104	L	H	TYR	V	35
R	-	LEU	A	104	L	H	LEU	V	36
R	-	LEU	A	104	L	H	LEU	V	39
R	-	LEU	A	104	L	H	ILE	V	40
R	-	VAL	A	105	L	H	LEU	V	39
R	-	VAL	A	105	L	H	ILE	V	40
R	-	VAL	A	105	L	H	GLY	V	43
R	-	VAL	A	105	L	H	LEU	V	44
R	-	ILE	A	106	L	H	LEU	V	39
R	-	ILE	A	106	L	H	GLY	V	43
R	-	ILE	A	106	L	H	LEU	V	71
R	-	ALA	A	107	L	H	GLY	V	43
R	-	ALA	A	107	L	H	LEU	V	46
R	-	ALA	A	107	L	H	LEU	V	47
R	H	ALA	A	109	L	H	LEU	V	46
R	H	PHE	A	110	L	H	LEU	V	39
R	H	PHE	A	110	L	H	LEU	V	46
R	H	PHE	A	110	L	H	LEU	V	68
R	H	PHE	A	110	L	H	LEU	V	71
R	H	PHE	A	110	L	H	LEU	V	72
R	H	PHE	A	110	L	H	SER	V	75
R	H	HIS	A	113	L	H	LEU	V	72
R	H	ALA	A	156	L	-	LEU	V	3
R	H	ALA	A	156	L	-	ASN	V	5
R	H	ARG	A	157	L	-	GLU	V	2
R	H	ARG	A	157	L	-	TRP	V	4
R	H	GLY	A	160	L	-	PHE	V	6
R	H	GLY	A	160	L	-	LEU	V	8
R	H	ILE	A	163	L	-	LEU	V	8
R	H	ALA	A	164	L	-	LEU	V	8
R	H	TRP	A	167	L	-	LEU	V	8
R	H	LEU	A	44	L	H	ARG	V	87
R	H	VAL	A	48	L	H	ARG	V	87
R	H	LEU	A	51	L	H	ARG	V	87
R	H	LEU	A	51	L	-	GLU	V	89
R	H	ILE	A	55	L	-	GLU	V	89
R	H	ILE	A	55	L	-	THR	V	91
R	H	ILE	A	58	L	-	SER	V	10
R	H	ILE	A	58	L	-	GLY	V	9
R	H	VAL	A	62	L	-	SER	V	10
R	H	VAL	A	62	L	-	ARG	V	170
R	-	HIS	A	68	L	-	ARG	V	170
R	-	HIS	A	68	L	-	ASN	V	5
R	H	PHE	A	73	L	-	ASN	V	5
R	H	PHE	A	73	L	-	PHE	V	6
R	H	PHE	A	73	L	-	THR	V	7
R	H	CYS	A	76	L	-	GLY	V	9
R	H	SER	A	77	L	-	LEU	V	8
R	H	VAL	A	80	L	-	LEU	V	8
R	H	VAL	A	80	L	-	GLY	V	9
R	H	VAL	A	80	L	-	SER	V	93
R	H	SER	A	86	L	H	ARG	V	87
R	H	MET	A	87	L	H	LYS	V	80
R	H	MET	A	87	L	H	ARG	V	87
R	H	ALA	A	90	L	H	ARG	V	87
R	H	TRP	A	91	L	H	TYR	V	35
R	H	TRP	A	91	L	H	SER	V	75
R	H	TRP	A	91	L	H	PRO	V	79
R	H	LEU	A	98	L	H	TYR	V	35
R	H	LEU	A	98	L	H	LEU	V	36

- 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

Q9H205_P33032.1 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	CD2	LEU	A	44	L	H	NH2	ARG	V	87
R	H	CD2	LEU	A	44	L	H	HH21	ARG	V	87
R	H	CD2	LEU	A	44	L	H	HH22	ARG	V	87
R	H	CG2	VAL	A	48	L	H	NE	ARG	V	87
R	H	CG2	VAL	A	48	L	H	NH2	ARG	V	87
R	H	CG2	VAL	A	48	L	H	CZ	ARG	V	87
R	H	CG2	VAL	A	48	L	H	HD2	ARG	V	87
R	H	CG2	VAL	A	48	L	H	HE	ARG	V	87
R	H	CB	LEU	A	51	L	-	OE1	GLU	V	89
R	H	CB	LEU	A	51	L	-	OE2	GLU	V	89
R	H	O	LEU	A	51	L	-	OE1	GLU	V	89
R	H	CD1	LEU	A	51	L	H	NH1	ARG	V	87
R	H	CD1	LEU	A	51	L	H	HH11	ARG	V	87
R	H	CD1	LEU	A	51	L	H	HH12	ARG	V	87
R	H	CD1	LEU	A	51	L	-	OE2	GLU	V	89
R	H	CG1	ILE	A	55	L	-	OE1	GLU	V	89
R	H	CG1	ILE	A	55	L	-	HG1	THR	V	91
R	H	CG1	ILE	A	55	L	-	HG21	THR	V	91
R	H	CG2	ILE	A	55	L	-	HG21	THR	V	91
R	H	CD1	ILE	A	55	L	-	CG	GLU	V	89
R	H	CD1	ILE	A	55	L	-	CD	GLU	V	89
R	H	CD1	ILE	A	55	L	-	OE1	GLU	V	89
R	H	CD1	ILE	A	55	L	-	OE2	GLU	V	89
R	H	CD1	ILE	A	55	L	-	HG2	GLU	V	89
R	H	CD1	ILE	A	55	L	-	HG3	GLU	V	89
R	H	CD1	ILE	A	55	L	-	OG1	THR	V	91
R	H	CD1	ILE	A	55	L	-	HG1	THR	V	91
R	H	CD1	ILE	A	55	L	-	HG21	THR	V	91
R	H	CB	ILE	A	58	L	-	O	GLY	V	9
R	H	CG1	ILE	A	58	L	-	O	GLY	V	9
R	H	CG2	ILE	A	58	L	-	C	GLY	V	9
R	H	CG2	ILE	A	58	L	-	O	GLY	V	9
R	H	CG2	ILE	A	58	L	-	HA	SER	V	10
R	H	CD1	ILE	A	58	L	-	O	GLY	V	9
R	H	CA	VAL	A	62	L	-	NH2	ARG	V	170
R	H	CA	VAL	A	62	L	-	HH21	ARG	V	170
R	H	C	VAL	A	62	L	-	NH2	ARG	V	170
R	H	C	VAL	A	62	L	-	HH21	ARG	V	170
R	H	C	VAL	A	62	L	-	HH22	ARG	V	170
R	H	CB	VAL	A	62	L	-	HH21	ARG	V	170
R	H	O	VAL	A	62	L	-	NE	ARG	V	170
R	H	O	VAL	A	62	L	-	NH1	ARG	V	170
R	H	O	VAL	A	62	L	-	NH2	ARG	V	170
R	H	O	VAL	A	62	L	-	CZ	ARG	V	170
R	H	O	VAL	A	62	L	-	HE	ARG	V	170
R	H	O	VAL	A	62	L	-	HH12	ARG	V	170
R	H	O	VAL	A	62	L	-	HH21	ARG	V	170
R	H	O	VAL	A	62	L	-	HH22	ARG	V	170
R	H	CG1	VAL	A	62	L	-	NE	ARG	V	170
R	H	CG1	VAL	A	62	L	-	NH2	ARG	V	170
R	H	CG1	VAL	A	62	L	-	HG2	ARG	V	170
R	H	CG1	VAL	A	62	L	-	HE	ARG	V	170
R	H	CG1	VAL	A	62	L	-	HH21	ARG	V	170
R	H	CG2	VAL	A	62	L	-	HB3	SER	V	10
R	-	CB	HIS	A	68	L	-	HD21	ASN	V	5
R	-	CB	HIS	A	68	L	-	HD22	ASN	V	5
R	-	O	HIS	A	68	L	-	HD22	ASN	V	5
R	-	CG	HIS	A	68	L	-	HD21	ASN	V	5
R	-	ND1	HIS	A	68	L	-	HD21	ASN	V	5
R	-	ND1	HIS	A	68	L	-	HH22	ARG	V	170
R	-	CE1	HIS	A	68	L	-	NH2	ARG	V	170
R	-	CE1	HIS	A	68	L	-	HH21	ARG	V	170
R	-	CE1	HIS	A	68	L	-	HH22	ARG	V	170
R	-	NE2	HIS	A	68	L	-	NH2	ARG	V	170
R	-	NE2	HIS	A	68	L	-	HH21	ARG	V	170
R	-	NE2	HIS	A	68	L	-	HH22	ARG	V	170
R	H	CD1	PHE	A	73	L	-	O	PHE	V	6
R	H	CD1	PHE	A	73	L	-	HA	THR	V	7
R	H	CD1	PHE	A	73	L	-	HG22	THR	V	7
R	H	CD1	PHE	A	73	L	-	HG23	THR	V	7
R	H	CE1	PHE	A	73	L	-	CB	ASN	V	5
R	H	CE1	PHE	A	73	L	-	CG	ASN	V	5
R	H	CE1	PHE	A	73	L	-	OD1	ASN	V	5
R	H	CE1	PHE	A	73	L	-	HA	ASN	V	5
R	H	CE1	PHE	A	73	L	-	HB3	ASN	V	5
R	H	CE1	PHE	A	73	L	-	CG2	THR	V	7
R	H	CE1	PHE	A	73	L	-	HA	THR	V	7
R	H	CE1	PHE	A	73	L	-	HG22	THR	V	7
R	H	CE1	PHE	A	73	L	-	HG23	THR	V	7
R	H	CE2	PHE	A	73	L	-	CG	ASN	V	5
R	H	CE2	PHE	A	73	L	-	ND2	ASN	V	5
R	H	CE2	PHE	A	73	L	-	OD1	ASN	V	5
R	H	CE2	PHE	A	73	L	-	HD21	ASN	V	5
R	H	CE2	PHE	A	73	L	-	HD22	ASN	V	5
R	H	CZ	PHE	A	73	L	-	CB	ASN	V	5
R	H	CZ	PHE	A	73	L	-	CG	ASN	V	5
R	H	CZ	PHE	A	73	L	-	ND2	ASN	V	5
R	H	CZ	PHE	A	73	L	-	OD1	ASN	V	5
R	H	CZ	PHE	A	73	L	-	HA	ASN	V	5
R	H	CZ	PHE	A	73	L	-	HB3	ASN	V	5
R	H	CZ	PHE	A	73	L	-	HD21	ASN	V	5
R	H	CZ	PHE	A	73	L	-	HD22	ASN	V	5
R	H	CZ	PHE	A	73	L	-	HG22	THR	V	7
R	H	CZ	PHE	A	73	L	-	HG23	THR	V	7
R	H	CA	CYS	A	76	L	-	HA3	GLY	V	9
R	H	C	CYS	A	76	L	-	HA3	GLY	V	9
R	H	CB	CYS	A	76	L	-	CA	GLY	V	9
R	H	CB	CYS	A	76	L	-	HA2	GLY	V	9
R	H	CB	CYS	A	76	L	-	HA3	GLY	V	9
R	H	O	CYS	A	76	L	-	HA2	GLY	V	9
R	H	O	CYS	A	76	L	-	HA3	GLY	V	9
R	H	SG	CYS	A	76	L	-	HA3	GLY	V	9
R	H	CA	SER	A	77	L	-	HD21	LEU	V	8
R	H	CB	SER	A	77	L	-	CD2	LEU	V	8
R	H	CB	SER	A	77	L	-	HD21	LEU	V	8
R	H	OG	SER	A	77	L	-	CD2	LEU	V	8
R	H	OG	SER	A	77	L	-	HD21	LEU	V	8
R	H	OG	SER	A	77	L	-	HD23	LEU	V	8
R	H	CG1	VAL	A	80	L	-	CB	SER	V	93
R	H	CG1	VAL	A	80	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	80	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	80	L	-	HG	SER	V	93
R	H	CG2	VAL	A	80	L	-	O	LEU	V	8
R	H	CG2	VAL	A	80	L	-	CA	GLY	V	9
R	H	CG2	VAL	A	80	L	-	HA2	GLY	V	9
R	H	O	SER	A	86	L	H	HH12	ARG	V	87
R	H	CG	MET	A	87	L	H	HZ3	LYS	V	80
R	H	SD	MET	A	87	L	H	NZ	LYS	V	80
R	H	SD	MET	A	87	L	H	HD2	LYS	V	80
R	H	SD	MET	A	87	L	H	HZ1	LYS	V	80
R	H	SD	MET	A	87	L	H	HZ3	LYS	V	80
R	H	CE	MET	A	87	L	H	HZ3	LYS	V	80
R	H	CE	MET	A	87	L	H	NH1	ARG	V	87
R	H	CE	MET	A	87	L	H	HH11	ARG	V	87
R	H	CE	MET	A	87	L	H	HH12	ARG	V	87
R	H	CA	ALA	A	90	L	H	HH22	ARG	V	87
R	H	CB	ALA	A	90	L	H	NH1	ARG	V	87
R	H	CB	ALA	A	90	L	H	NH2	ARG	V	87
R	H	CB	ALA	A	90	L	H	HH12	ARG	V	87
R	H	CB	ALA	A	90	L	H	HH22	ARG	V	87
R	H	CG	TRP	A	91	L	H	HB3	PRO	V	79
R	H	CD1	TRP	A	91	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	91	L	H	CB	PRO	V	79
R	H	CD2	TRP	A	91	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	91	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	91	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	91	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	91	L	H	CG	PRO	V	79
R	H	CE2	TRP	A	91	L	H	HB2	PRO	V	79
R	H	CE2	TRP	A	91	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	91	L	H	HG2	PRO	V	79
R	H	CE3	TRP	A	91	L	H	CB	PRO	V	79
R	H	CE3	TRP	A	91	L	H	HB2	PRO	V	79
R	H	CE3	TRP	A	91	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	91	L	H	O	SER	V	75
R	H	NE1	TRP	A	91	L	H	CB	PRO	V	79
R	H	NE1	TRP	A	91	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	91	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	91	L	H	OH	TYR	V	35
R	H	CH2	TRP	A	91	L	H	HH	TYR	V	35
R	H	CH2	TRP	A	91	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	91	L	H	CG	PRO	V	79
R	H	CH2	TRP	A	91	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	91	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	91	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	91	L	H	OH	TYR	V	35
R	H	CZ2	TRP	A	91	L	H	HB3	SER	V	75
R	H	CZ2	TRP	A	91	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	91	L	H	CG	PRO	V	79
R	H	CZ2	TRP	A	91	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	91	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	91	L	H	HG2	PRO	V	79
R	H	CZ2	TRP	A	91	L	H	HG3	PRO	V	79
R	H	CZ3	TRP	A	91	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	91	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	91	L	H	HG2	PRO	V	79
R	H	CZ3	TRP	A	91	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	98	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	36
R	-	CA	HIS	A	103	L	H	HD23	LEU	V	36
R	-	CA	HIS	A	103	L	H	HD11	ILE	V	40
R	-	C	HIS	A	103	L	H	CD2	LEU	V	36
R	-	C	HIS	A	103	L	H	HD21	LEU	V	36
R	-	C	HIS	A	103	L	H	HD23	LEU	V	36
R	-	C	HIS	A	103	L	H	HD11	ILE	V	40
R	-	CB	HIS	A	103	L	H	CD2	LEU	V	36
R	-	CB	HIS	A	103	L	H	HD12	LEU	V	36
R	-	CB	HIS	A	103	L	H	HD22	LEU	V	36
R	-	CB	HIS	A	103	L	H	HD23	LEU	V	36
R	-	O	HIS	A	103	L	H	CB	LEU	V	36
R	-	O	HIS	A	103	L	H	CD2	LEU	V	36
R	-	O	HIS	A	103	L	H	HA	LEU	V	36
R	-	O	HIS	A	103	L	H	HB3	LEU	V	36
R	-	O	HIS	A	103	L	H	HD12	LEU	V	36
R	-	O	HIS	A	103	L	H	HD21	LEU	V	36
R	-	O	HIS	A	103	L	H	HD22	LEU	V	36
R	-	O	HIS	A	103	L	H	HD23	LEU	V	36
R	-	O	HIS	A	103	L	H	CG1	ILE	V	40
R	-	O	HIS	A	103	L	H	CD1	ILE	V	40
R	-	O	HIS	A	103	L	H	HG12	ILE	V	40
R	-	O	HIS	A	103	L	H	HG13	ILE	V	40
R	-	O	HIS	A	103	L	H	HD11	ILE	V	40
R	-	O	HIS	A	103	L	H	HD13	ILE	V	40
R	-	CG	HIS	A	103	L	H	HD12	LEU	V	36
R	-	ND1	HIS	A	103	L	H	HD12	LEU	V	36
R	-	N	LEU	A	104	L	H	HD23	LEU	V	36
R	-	CA	LEU	A	104	L	H	HB3	LEU	V	39
R	-	CA	LEU	A	104	L	H	HD12	LEU	V	39
R	-	CA	LEU	A	104	L	H	HG12	ILE	V	40
R	-	CA	LEU	A	104	L	H	HG13	ILE	V	40
R	-	C	LEU	A	104	L	H	HG12	ILE	V	40
R	-	CB	LEU	A	104	L	H	CD1	LEU	V	39
R	-	CB	LEU	A	104	L	H	HB3	LEU	V	39
R	-	CB	LEU	A	104	L	H	HD12	LEU	V	39
R	-	CB	LEU	A	104	L	H	HD13	LEU	V	39
R	-	CG	LEU	A	104	L	H	HE1	TYR	V	35
R	-	CG	LEU	A	104	L	H	CD2	LEU	V	36
R	-	CG	LEU	A	104	L	H	HD21	LEU	V	36
R	-	CG	LEU	A	104	L	H	HD22	LEU	V	36
R	-	CG	LEU	A	104	L	H	HD23	LEU	V	36
R	-	CG	LEU	A	104	L	H	CG	LEU	V	39
R	-	CG	LEU	A	104	L	H	CD1	LEU	V	39
R	-	CG	LEU	A	104	L	H	HB2	LEU	V	39
R	-	CG	LEU	A	104	L	H	HB3	LEU	V	39
R	-	CG	LEU	A	104	L	H	HD11	LEU	V	39
R	-	CG	LEU	A	104	L	H	HD12	LEU	V	39
R	-	CG	LEU	A	104	L	H	HD13	LEU	V	39
R	-	CD1	LEU	A	104	L	H	CE1	TYR	V	35
R	-	CD1	LEU	A	104	L	H	HE1	TYR	V	35
R	-	CD1	LEU	A	104	L	H	HD21	LEU	V	36
R	-	CD1	LEU	A	104	L	H	CG	LEU	V	39
R	-	CD1	LEU	A	104	L	H	CD1	LEU	V	39
R	-	CD1	LEU	A	104	L	H	HD11	LEU	V	39
R	-	CD1	LEU	A	104	L	H	HD12	LEU	V	39
R	-	CD1	LEU	A	104	L	H	HD13	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	104	L	H	CA	LEU	V	36
R	-	CD2	LEU	A	104	L	H	CD2	LEU	V	36
R	-	CD2	LEU	A	104	L	H	HA	LEU	V	36
R	-	CD2	LEU	A	104	L	H	HD21	LEU	V	36
R	-	CD2	LEU	A	104	L	H	HD22	LEU	V	36
R	-	CD2	LEU	A	104	L	H	HD23	LEU	V	36
R	-	CD2	LEU	A	104	L	H	CB	LEU	V	39
R	-	CD2	LEU	A	104	L	H	CG	LEU	V	39
R	-	CD2	LEU	A	104	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HB2	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HB3	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HG	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HD11	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HD12	LEU	V	39
R	-	CD2	LEU	A	104	L	H	HD13	LEU	V	39
R	-	N	VAL	A	105	L	H	CG1	ILE	V	40
R	-	N	VAL	A	105	L	H	HA	ILE	V	40
R	-	N	VAL	A	105	L	H	HG12	ILE	V	40
R	-	N	VAL	A	105	L	H	HG13	ILE	V	40
R	-	CA	VAL	A	105	L	H	HA	ILE	V	40
R	-	CA	VAL	A	105	L	H	HG12	ILE	V	40
R	-	C	VAL	A	105	L	H	HA	ILE	V	40
R	-	C	VAL	A	105	L	H	HA3	GLY	V	43
R	-	CB	VAL	A	105	L	H	HA	ILE	V	40
R	-	CB	VAL	A	105	L	H	HG12	ILE	V	40
R	-	CB	VAL	A	105	L	H	HG23	ILE	V	40
R	-	O	VAL	A	105	L	H	C	LEU	V	39
R	-	O	VAL	A	105	L	H	O	LEU	V	39
R	-	O	VAL	A	105	L	H	N	ILE	V	40
R	-	O	VAL	A	105	L	H	CA	ILE	V	40
R	-	O	VAL	A	105	L	H	C	ILE	V	40
R	-	O	VAL	A	105	L	H	O	ILE	V	40
R	-	O	VAL	A	105	L	H	HA	ILE	V	40
R	-	O	VAL	A	105	L	H	HG12	ILE	V	40
R	-	O	VAL	A	105	L	H	CA	GLY	V	43
R	-	O	VAL	A	105	L	H	H	GLY	V	43
R	-	O	VAL	A	105	L	H	HA3	GLY	V	43
R	-	O	VAL	A	105	L	H	H	LEU	V	44
R	-	O	VAL	A	105	L	H	HG	LEU	V	44
R	-	CG1	VAL	A	105	L	H	HG	LEU	V	44
R	-	CG1	VAL	A	105	L	H	HD21	LEU	V	44
R	-	CG1	VAL	A	105	L	H	HD22	LEU	V	44
R	-	CG2	VAL	A	105	L	H	HG12	ILE	V	40
R	-	N	ILE	A	106	L	H	HA3	GLY	V	43
R	-	CA	ILE	A	106	L	H	CA	GLY	V	43
R	-	CA	ILE	A	106	L	H	HA2	GLY	V	43
R	-	CA	ILE	A	106	L	H	HA3	GLY	V	43
R	-	C	ILE	A	106	L	H	HA2	GLY	V	43
R	-	C	ILE	A	106	L	H	HA3	GLY	V	43
R	-	CB	ILE	A	106	L	H	HA3	GLY	V	43
R	-	CG1	ILE	A	106	L	H	O	LEU	V	39
R	-	CG1	ILE	A	106	L	H	HB3	LEU	V	39
R	-	CG1	ILE	A	106	L	H	HD12	LEU	V	39
R	-	CG1	ILE	A	106	L	H	HD23	LEU	V	39
R	-	CG1	ILE	A	106	L	H	HD23	LEU	V	71
R	-	CG2	ILE	A	106	L	H	CA	GLY	V	43
R	-	CG2	ILE	A	106	L	H	HA2	GLY	V	43
R	-	CG2	ILE	A	106	L	H	HA3	GLY	V	43
R	-	CG2	ILE	A	106	L	H	CD1	LEU	V	71
R	-	CG2	ILE	A	106	L	H	CD2	LEU	V	71
R	-	CG2	ILE	A	106	L	H	HD12	LEU	V	71
R	-	CG2	ILE	A	106	L	H	HD13	LEU	V	71
R	-	CG2	ILE	A	106	L	H	HD22	LEU	V	71
R	-	CG2	ILE	A	106	L	H	HD23	LEU	V	71
R	-	CD1	ILE	A	106	L	H	CG	LEU	V	39
R	-	CD1	ILE	A	106	L	H	CD1	LEU	V	39
R	-	CD1	ILE	A	106	L	H	CD2	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HB3	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD12	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD21	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD22	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD23	LEU	V	39
R	-	CD1	ILE	A	106	L	H	HD23	LEU	V	71
R	-	N	ALA	A	107	L	H	CA	GLY	V	43
R	-	N	ALA	A	107	L	H	C	GLY	V	43
R	-	N	ALA	A	107	L	H	O	GLY	V	43
R	-	N	ALA	A	107	L	H	HA2	GLY	V	43
R	-	N	ALA	A	107	L	H	HA3	GLY	V	43
R	-	N	ALA	A	107	L	H	HB3	LEU	V	46
R	-	CA	ALA	A	107	L	H	HB3	LEU	V	46
R	-	CA	ALA	A	107	L	H	HD21	LEU	V	46
R	-	CA	ALA	A	107	L	H	HB2	LEU	V	47
R	-	C	ALA	A	107	L	H	HD21	LEU	V	46
R	-	CB	ALA	A	107	L	H	O	GLY	V	43
R	-	CB	ALA	A	107	L	H	HA2	GLY	V	43
R	-	CB	ALA	A	107	L	H	CB	LEU	V	46
R	-	CB	ALA	A	107	L	H	CG	LEU	V	46
R	-	CB	ALA	A	107	L	H	CD2	LEU	V	46
R	-	CB	ALA	A	107	L	H	HB3	LEU	V	46
R	-	CB	ALA	A	107	L	H	HD21	LEU	V	46
R	-	CB	ALA	A	107	L	H	HD22	LEU	V	46
R	-	CB	ALA	A	107	L	H	HD23	LEU	V	46
R	-	CB	ALA	A	107	L	H	N	LEU	V	47
R	-	CB	ALA	A	107	L	H	H	LEU	V	47
R	-	CB	ALA	A	107	L	H	HB2	LEU	V	47
R	H	CB	ALA	A	109	L	H	HD22	LEU	V	46
R	H	CB	PHE	A	110	L	H	HD23	LEU	V	46
R	H	CB	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CG	PHE	A	110	L	H	HD11	LEU	V	68
R	H	CG	PHE	A	110	L	H	CD1	LEU	V	71
R	H	CG	PHE	A	110	L	H	HB2	LEU	V	71
R	H	CG	PHE	A	110	L	H	HB3	LEU	V	71
R	H	CG	PHE	A	110	L	H	HD11	LEU	V	71
R	H	CG	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CD1	PHE	A	110	L	H	CB	LEU	V	71
R	H	CD1	PHE	A	110	L	H	CD1	LEU	V	71
R	H	CD1	PHE	A	110	L	H	HB3	LEU	V	71
R	H	CD1	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CD1	PHE	A	110	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	110	L	H	CD1	LEU	V	68
R	H	CD2	PHE	A	110	L	H	HA	LEU	V	68
R	H	CD2	PHE	A	110	L	H	HD11	LEU	V	68
R	H	CD2	PHE	A	110	L	H	HD12	LEU	V	68
R	H	CD2	PHE	A	110	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	110	L	H	CB	LEU	V	71
R	H	CD2	PHE	A	110	L	H	CD1	LEU	V	71
R	H	CD2	PHE	A	110	L	H	HB2	LEU	V	71
R	H	CD2	PHE	A	110	L	H	HB3	LEU	V	71
R	H	CD2	PHE	A	110	L	H	HD11	LEU	V	71
R	H	CD2	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CD2	PHE	A	110	L	H	HG	LEU	V	72
R	H	CD2	PHE	A	110	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	110	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	110	L	H	CB	LEU	V	71
R	H	CE1	PHE	A	110	L	H	CG	LEU	V	71
R	H	CE1	PHE	A	110	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	110	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	110	L	H	HB2	LEU	V	71
R	H	CE1	PHE	A	110	L	H	HB3	LEU	V	71
R	H	CE1	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CE1	PHE	A	110	L	H	HD23	LEU	V	71
R	H	CE1	PHE	A	110	L	H	HG	SER	V	75
R	H	CE2	PHE	A	110	L	H	O	LEU	V	68
R	H	CE2	PHE	A	110	L	H	CD1	LEU	V	68
R	H	CE2	PHE	A	110	L	H	HD11	LEU	V	68
R	H	CE2	PHE	A	110	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	110	L	H	CA	LEU	V	71
R	H	CE2	PHE	A	110	L	H	C	LEU	V	71
R	H	CE2	PHE	A	110	L	H	CB	LEU	V	71
R	H	CE2	PHE	A	110	L	H	HB2	LEU	V	71
R	H	CE2	PHE	A	110	L	H	HB3	LEU	V	71
R	H	CE2	PHE	A	110	L	H	HD11	LEU	V	71
R	H	CE2	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CE2	PHE	A	110	L	H	N	LEU	V	72
R	H	CE2	PHE	A	110	L	H	CA	LEU	V	72
R	H	CE2	PHE	A	110	L	H	CG	LEU	V	72
R	H	CE2	PHE	A	110	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	110	L	H	H	LEU	V	72
R	H	CE2	PHE	A	110	L	H	HA	LEU	V	72
R	H	CE2	PHE	A	110	L	H	HG	LEU	V	72
R	H	CE2	PHE	A	110	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	110	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	110	L	H	CA	LEU	V	71
R	H	CZ	PHE	A	110	L	H	C	LEU	V	71
R	H	CZ	PHE	A	110	L	H	CB	LEU	V	71
R	H	CZ	PHE	A	110	L	H	O	LEU	V	71
R	H	CZ	PHE	A	110	L	H	CG	LEU	V	71
R	H	CZ	PHE	A	110	L	H	HA	LEU	V	71
R	H	CZ	PHE	A	110	L	H	HB2	LEU	V	71
R	H	CZ	PHE	A	110	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	110	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	110	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	110	L	H	N	LEU	V	72
R	H	CZ	PHE	A	110	L	H	CA	LEU	V	72
R	H	CZ	PHE	A	110	L	H	H	LEU	V	72
R	H	CZ	PHE	A	110	L	H	HA	LEU	V	72
R	H	CZ	PHE	A	110	L	H	HG	LEU	V	72
R	H	CZ	PHE	A	110	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	110	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	110	L	H	HG	SER	V	75
R	H	CG	HIS	A	113	L	H	HD23	LEU	V	72
R	H	CD2	HIS	A	113	L	H	CD2	LEU	V	72
R	H	CD2	HIS	A	113	L	H	HD12	LEU	V	72
R	H	CD2	HIS	A	113	L	H	HD21	LEU	V	72
R	H	CD2	HIS	A	113	L	H	HD22	LEU	V	72
R	H	CD2	HIS	A	113	L	H	HD23	LEU	V	72
R	H	NE2	HIS	A	113	L	H	CD2	LEU	V	72
R	H	NE2	HIS	A	113	L	H	HD12	LEU	V	72
R	H	NE2	HIS	A	113	L	H	HD13	LEU	V	72
R	H	NE2	HIS	A	113	L	H	HD22	LEU	V	72
R	H	NE2	HIS	A	113	L	H	HD23	LEU	V	72
R	H	CA	ALA	A	156	L	-	OD1	ASN	V	5
R	H	C	ALA	A	156	L	-	OD1	ASN	V	5
R	H	C	ALA	A	156	L	-	HA	ASN	V	5
R	H	CB	ALA	A	156	L	-	HG	LEU	V	3
R	H	CB	ALA	A	156	L	-	HD12	LEU	V	3
R	H	CB	ALA	A	156	L	-	CG	ASN	V	5
R	H	CB	ALA	A	156	L	-	ND2	ASN	V	5
R	H	CB	ALA	A	156	L	-	OD1	ASN	V	5
R	H	CB	ALA	A	156	L	-	HA	ASN	V	5
R	H	CB	ALA	A	156	L	-	HD22	ASN	V	5
R	H	O	ALA	A	156	L	-	HA	ASN	V	5
R	H	CA	ARG	A	157	L	-	O	TRP	V	4
R	H	CG	ARG	A	157	L	-	HB2	TRP	V	4
R	H	CD	ARG	A	157	L	-	HB2	TRP	V	4
R	H	NH1	ARG	A	157	L	-	CD	GLU	V	2
R	H	NH1	ARG	A	157	L	-	OE2	GLU	V	2
R	H	CZ	ARG	A	157	L	-	OE2	GLU	V	2
R	H	CA	GLY	A	160	L	-	HB3	PHE	V	6
R	H	O	GLY	A	160	L	-	HD12	LEU	V	8
R	H	N	ILE	A	163	L	-	HD22	LEU	V	8
R	H	CA	ILE	A	163	L	-	CD2	LEU	V	8
R	H	CA	ILE	A	163	L	-	HD21	LEU	V	8
R	H	CA	ILE	A	163	L	-	HD22	LEU	V	8
R	H	CA	ILE	A	163	L	-	HD23	LEU	V	8
R	H	C	ILE	A	163	L	-	CD2	LEU	V	8
R	H	C	ILE	A	163	L	-	HD12	LEU	V	8
R	H	C	ILE	A	163	L	-	HD13	LEU	V	8
R	H	C	ILE	A	163	L	-	HD22	LEU	V	8
R	H	C	ILE	A	163	L	-	HD23	LEU	V	8
R	H	CB	ILE	A	163	L	-	CB	LEU	V	8
R	H	CB	ILE	A	163	L	-	CG	LEU	V	8
R	H	CB	ILE	A	163	L	-	CD1	LEU	V	8
R	H	CB	ILE	A	163	L	-	CD2	LEU	V	8
R	H	CB	ILE	A	163	L	-	HB2	LEU	V	8
R	H	CB	ILE	A	163	L	-	HB3	LEU	V	8
R	H	CB	ILE	A	163	L	-	HD12	LEU	V	8
R	H	CB	ILE	A	163	L	-	HD21	LEU	V	8
R	H	CB	ILE	A	163	L	-	HD22	LEU	V	8
R	H	CB	ILE	A	163	L	-	HD23	LEU	V	8
R	H	O	ILE	A	163	L	-	CD2	LEU	V	8
R	H	O	ILE	A	163	L	-	HD13	LEU	V	8
R	H	O	ILE	A	163	L	-	HD22	LEU	V	8
R	H	O	ILE	A	163	L	-	HD23	LEU	V	8
R	H	CG1	ILE	A	163	L	-	CD2	LEU	V	8
R	H	CG1	ILE	A	163	L	-	HB2	LEU	V	8
R	H	CG1	ILE	A	163	L	-	HB3	LEU	V	8
R	H	CG1	ILE	A	163	L	-	HD21	LEU	V	8
R	H	CG1	ILE	A	163	L	-	HD22	LEU	V	8
R	H	CG1	ILE	A	163	L	-	HD23	LEU	V	8
R	H	CG2	ILE	A	163	L	-	CB	LEU	V	8
R	H	CG2	ILE	A	163	L	-	CG	LEU	V	8
R	H	CG2	ILE	A	163	L	-	CD1	LEU	V	8
R	H	CG2	ILE	A	163	L	-	CD2	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HB2	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HB3	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HG	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HD11	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HD12	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HD13	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HD21	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HD22	LEU	V	8
R	H	CG2	ILE	A	163	L	-	HD23	LEU	V	8
R	H	CD1	ILE	A	163	L	-	CB	LEU	V	8
R	H	CD1	ILE	A	163	L	-	CD2	LEU	V	8
R	H	CD1	ILE	A	163	L	-	HB2	LEU	V	8
R	H	CD1	ILE	A	163	L	-	HB3	LEU	V	8
R	H	CD1	ILE	A	163	L	-	HD21	LEU	V	8
R	H	CD1	ILE	A	163	L	-	HD22	LEU	V	8
R	H	N	ALA	A	164	L	-	HD12	LEU	V	8
R	H	N	ALA	A	164	L	-	HD13	LEU	V	8
R	H	N	ALA	A	164	L	-	HD22	LEU	V	8
R	H	N	ALA	A	164	L	-	HD23	LEU	V	8
R	H	CA	ALA	A	164	L	-	HD12	LEU	V	8
R	H	CA	ALA	A	164	L	-	HD13	LEU	V	8
R	H	CB	TRP	A	167	L	-	HD13	LEU	V	8
R	H	CG	TRP	A	167	L	-	HD13	LEU	V	8
R	H	CG	TRP	A	167	L	-	HD23	LEU	V	8
R	H	CD1	TRP	A	167	L	-	CG	LEU	V	8
R	H	CD1	TRP	A	167	L	-	CD1	LEU	V	8
R	H	CD1	TRP	A	167	L	-	CD2	LEU	V	8
R	H	CD1	TRP	A	167	L	-	HG	LEU	V	8
R	H	CD1	TRP	A	167	L	-	HD13	LEU	V	8
R	H	CD1	TRP	A	167	L	-	HD21	LEU	V	8
R	H	CD1	TRP	A	167	L	-	HD22	LEU	V	8
R	H	CD1	TRP	A	167	L	-	HD23	LEU	V	8
R	H	CE2	TRP	A	167	L	-	HG	LEU	V	8
R	H	CE2	TRP	A	167	L	-	HD23	LEU	V	8
R	H	NE1	TRP	A	167	L	-	CG	LEU	V	8
R	H	NE1	TRP	A	167	L	-	CD2	LEU	V	8
R	H	NE1	TRP	A	167	L	-	HG	LEU	V	8
R	H	NE1	TRP	A	167	L	-	HD13	LEU	V	8
R	H	NE1	TRP	A	167	L	-	HD21	LEU	V	8
R	H	NE1	TRP	A	167	L	-	HD22	LEU	V	8
R	H	NE1	TRP	A	167	L	-	HD23	LEU	V	8

- 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