IID

Q9NYV7_P01567.4 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	PRO	A	127	L	H	GLU	V	94
R	H	TRP	A	128	L	H	GLU	V	94
R	H	LEU	A	131	L	-	SER	V	92
R	H	LEU	A	134	L	H	GLN	V	102
R	H	LEU	A	134	L	H	GLU	V	106
R	H	MET	A	135	L	H	PHE	V	88
R	H	MET	A	135	L	-	SER	V	92
R	H	CYS	A	138	L	H	TYR	V	113
R	H	CYS	A	138	L	H	PHE	V	88
R	H	VAL	A	139	L	H	TYR	V	113
R	H	THR	A	140	L	H	TYR	V	113
R	H	ILE	A	141	L	H	TYR	V	113
R	H	ILE	A	141	L	H	ASN	V	117
R	-	ILE	A	142	L	H	TYR	V	113
R	-	ILE	A	142	L	H	ASN	V	117
R	-	ILE	A	142	L	H	GLU	V	120
R	H	ALA	A	145	L	H	GLN	V	114
R	H	ALA	A	145	L	H	ASN	V	117
R	H	ILE	A	146	L	H	ASN	V	117
R	H	ILE	A	146	L	H	ALA	V	121
R	H	TYR	A	149	L	H	ASP	V	118
R	H	TYR	A	149	L	H	ALA	V	121
R	H	TYR	A	149	L	H	CYS	V	122
R	H	TYR	A	149	L	-	CYS	V	24
R	H	TYR	A	149	L	-	ASP	V	25
R	H	TYR	A	149	L	-	LEU	V	26
R	H	TYR	A	149	L	-	PRO	V	27
R	H	ILE	A	152	L	-	PRO	V	27
R	H	ILE	A	152	L	H	THR	V	29
R	H	GLN	A	153	L	-	ASP	V	25
R	H	GLN	A	153	L	-	LEU	V	26
R	H	GLN	A	153	L	-	PRO	V	27
R	H	TRP	A	36	L	-	ARG	V	46
R	H	ILE	A	50	L	H	GLN	V	102
R	H	SER	A	51	L	H	GLN	V	102
R	H	SER	A	51	L	H	GLU	V	106
R	H	ILE	A	54	L	-	GLU	V	101
R	H	ILE	A	54	L	H	GLN	V	102
R	H	ILE	A	54	L	H	SER	V	103
R	H	ILE	A	54	L	H	GLU	V	106
R	H	ILE	A	54	L	H	LYS	V	107
R	H	PHE	A	57	L	H	LYS	V	107
R	H	CYS	A	58	L	H	LYS	V	107
R	-	VAL	A	77	L	H	GLN	V	28
R	-	VAL	A	77	L	H	THR	V	29
R	-	VAL	A	77	L	H	LEU	V	32
R	-	LEU	A	78	L	H	LEU	V	32
R	-	LEU	A	78	L	H	ARG	V	36
R	-	ASN	A	80	L	H	THR	V	29
R	-	ASN	A	80	L	H	ARG	V	33
R	-	LEU	A	81	L	H	ARG	V	36
R	H	ILE	A	83	L	H	GLN	V	114
R	H	ILE	A	83	L	H	ARG	V	33
R	H	THR	A	84	L	H	THR	V	110
R	H	THR	A	84	L	H	GLN	V	114
R	H	PHE	A	87	L	H	GLU	V	106
R	H	PHE	A	87	L	H	THR	V	110
R	H	PHE	A	88	L	H	GLU	V	106
R	H	PHE	A	88	L	H	LYS	V	107
R	H	PHE	A	88	L	H	THR	V	110
R	H	LEU	A	91	L	H	GLU	V	106

- 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

Q9NYV7_P01567.4 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	CH2	TRP	A	36	L	-	NH1	ARG	V	46
R	H	CH2	TRP	A	36	L	-	HH12	ARG	V	46
R	H	CZ3	TRP	A	36	L	-	NH1	ARG	V	46
R	H	CZ3	TRP	A	36	L	-	HH12	ARG	V	46
R	H	CZ3	TRP	A	36	L	-	HH22	ARG	V	46
R	H	CG2	ILE	A	50	L	H	HB3	GLN	V	102
R	H	CA	SER	A	51	L	H	HG2	GLN	V	102
R	H	CB	SER	A	51	L	H	HG2	GLN	V	102
R	H	CB	SER	A	51	L	H	OE1	GLU	V	106
R	H	OG	SER	A	51	L	H	CG	GLN	V	102
R	H	OG	SER	A	51	L	H	HG2	GLN	V	102
R	H	OG	SER	A	51	L	H	HG3	GLN	V	102
R	H	OG	SER	A	51	L	H	HE21	GLN	V	102
R	H	CA	ILE	A	54	L	H	CB	SER	V	103
R	H	CA	ILE	A	54	L	H	HB2	SER	V	103
R	H	CA	ILE	A	54	L	H	HB3	SER	V	103
R	H	C	ILE	A	54	L	H	HB2	SER	V	103
R	H	CB	ILE	A	54	L	H	N	SER	V	103
R	H	CB	ILE	A	54	L	H	CA	SER	V	103
R	H	CB	ILE	A	54	L	H	CB	SER	V	103
R	H	CB	ILE	A	54	L	H	HA	SER	V	103
R	H	CB	ILE	A	54	L	H	HB2	SER	V	103
R	H	CB	ILE	A	54	L	H	HB3	SER	V	103
R	H	O	ILE	A	54	L	H	HB2	SER	V	103
R	H	CG1	ILE	A	54	L	H	HB3	GLN	V	102
R	H	CG1	ILE	A	54	L	H	N	SER	V	103
R	H	CG1	ILE	A	54	L	H	CA	SER	V	103
R	H	CG1	ILE	A	54	L	H	CB	SER	V	103
R	H	CG1	ILE	A	54	L	H	OG	SER	V	103
R	H	CG1	ILE	A	54	L	H	H	SER	V	103
R	H	CG1	ILE	A	54	L	H	HA	SER	V	103
R	H	CG1	ILE	A	54	L	H	HB2	SER	V	103
R	H	CG1	ILE	A	54	L	H	HB3	SER	V	103
R	H	CG1	ILE	A	54	L	H	HG	SER	V	103
R	H	CG2	ILE	A	54	L	H	N	SER	V	103
R	H	CG2	ILE	A	54	L	H	CA	SER	V	103
R	H	CG2	ILE	A	54	L	H	C	SER	V	103
R	H	CG2	ILE	A	54	L	H	CB	SER	V	103
R	H	CG2	ILE	A	54	L	H	O	SER	V	103
R	H	CG2	ILE	A	54	L	H	OG	SER	V	103
R	H	CG2	ILE	A	54	L	H	H	SER	V	103
R	H	CG2	ILE	A	54	L	H	HA	SER	V	103
R	H	CG2	ILE	A	54	L	H	HB2	SER	V	103
R	H	CG2	ILE	A	54	L	H	HB3	SER	V	103
R	H	CG2	ILE	A	54	L	H	OE2	GLU	V	106
R	H	CG2	ILE	A	54	L	H	HB2	GLU	V	106
R	H	CG2	ILE	A	54	L	H	HE3	LYS	V	107
R	H	CD1	ILE	A	54	L	-	HG2	GLU	V	101
R	H	CD1	ILE	A	54	L	H	CA	GLN	V	102
R	H	CD1	ILE	A	54	L	H	C	GLN	V	102
R	H	CD1	ILE	A	54	L	H	CB	GLN	V	102
R	H	CD1	ILE	A	54	L	H	HB3	GLN	V	102
R	H	CD1	ILE	A	54	L	H	HG3	GLN	V	102
R	H	CD1	ILE	A	54	L	H	N	SER	V	103
R	H	CD1	ILE	A	54	L	H	CA	SER	V	103
R	H	CD1	ILE	A	54	L	H	CB	SER	V	103
R	H	CD1	ILE	A	54	L	H	OG	SER	V	103
R	H	CD1	ILE	A	54	L	H	H	SER	V	103
R	H	CD1	ILE	A	54	L	H	HA	SER	V	103
R	H	CD1	ILE	A	54	L	H	HB2	SER	V	103
R	H	CD1	ILE	A	54	L	H	HB3	SER	V	103
R	H	CD1	ILE	A	54	L	H	HG	SER	V	103
R	H	CG	PHE	A	57	L	H	HZ1	LYS	V	107
R	H	CD1	PHE	A	57	L	H	NZ	LYS	V	107
R	H	CD1	PHE	A	57	L	H	HZ1	LYS	V	107
R	H	CD1	PHE	A	57	L	H	HZ3	LYS	V	107
R	H	CE1	PHE	A	57	L	H	NZ	LYS	V	107
R	H	CE1	PHE	A	57	L	H	HZ1	LYS	V	107
R	H	CE1	PHE	A	57	L	H	HZ3	LYS	V	107
R	H	CA	CYS	A	58	L	H	HE2	LYS	V	107
R	H	CB	CYS	A	58	L	H	CE	LYS	V	107
R	H	CB	CYS	A	58	L	H	HG2	LYS	V	107
R	H	CB	CYS	A	58	L	H	HE2	LYS	V	107
R	H	CB	CYS	A	58	L	H	HE3	LYS	V	107
R	H	SG	CYS	A	58	L	H	CG	LYS	V	107
R	H	SG	CYS	A	58	L	H	CD	LYS	V	107
R	H	SG	CYS	A	58	L	H	CE	LYS	V	107
R	H	SG	CYS	A	58	L	H	NZ	LYS	V	107
R	H	SG	CYS	A	58	L	H	HG2	LYS	V	107
R	H	SG	CYS	A	58	L	H	HG3	LYS	V	107
R	H	SG	CYS	A	58	L	H	HD2	LYS	V	107
R	H	SG	CYS	A	58	L	H	HD3	LYS	V	107
R	H	SG	CYS	A	58	L	H	HE2	LYS	V	107
R	H	SG	CYS	A	58	L	H	HE3	LYS	V	107
R	H	SG	CYS	A	58	L	H	HZ1	LYS	V	107
R	H	SG	CYS	A	58	L	H	HZ2	LYS	V	107
R	H	SG	CYS	A	58	L	H	HZ3	LYS	V	107
R	-	CA	VAL	A	77	L	H	HG22	THR	V	29
R	-	CA	VAL	A	77	L	H	HG23	THR	V	29
R	-	C	VAL	A	77	L	H	CG2	THR	V	29
R	-	C	VAL	A	77	L	H	HG22	THR	V	29
R	-	C	VAL	A	77	L	H	HG23	THR	V	29
R	-	C	VAL	A	77	L	H	HD11	LEU	V	32
R	-	CB	VAL	A	77	L	H	HB2	GLN	V	28
R	-	CB	VAL	A	77	L	H	HG23	THR	V	29
R	-	O	VAL	A	77	L	H	CG2	THR	V	29
R	-	O	VAL	A	77	L	H	HA	THR	V	29
R	-	O	VAL	A	77	L	H	HG21	THR	V	29
R	-	O	VAL	A	77	L	H	HG22	THR	V	29
R	-	O	VAL	A	77	L	H	HG23	THR	V	29
R	-	O	VAL	A	77	L	H	HD11	LEU	V	32
R	-	CG1	VAL	A	77	L	H	C	GLN	V	28
R	-	CG1	VAL	A	77	L	H	CB	GLN	V	28
R	-	CG1	VAL	A	77	L	H	OE1	GLN	V	28
R	-	CG1	VAL	A	77	L	H	HB2	GLN	V	28
R	-	CG1	VAL	A	77	L	H	HB3	GLN	V	28
R	-	CG1	VAL	A	77	L	H	N	THR	V	29
R	-	CG1	VAL	A	77	L	H	CG2	THR	V	29
R	-	CG1	VAL	A	77	L	H	H	THR	V	29
R	-	CG1	VAL	A	77	L	H	HG22	THR	V	29
R	-	CG1	VAL	A	77	L	H	HG23	THR	V	29
R	-	CG2	VAL	A	77	L	H	HB2	GLN	V	28
R	-	CA	LEU	A	78	L	H	CD1	LEU	V	32
R	-	CA	LEU	A	78	L	H	HD11	LEU	V	32
R	-	CA	LEU	A	78	L	H	HD12	LEU	V	32
R	-	CA	LEU	A	78	L	H	HD13	LEU	V	32
R	-	CB	LEU	A	78	L	H	HD12	LEU	V	32
R	-	CB	LEU	A	78	L	H	HD13	LEU	V	32
R	-	O	LEU	A	78	L	H	NH2	ARG	V	36
R	-	O	LEU	A	78	L	H	HH21	ARG	V	36
R	-	O	LEU	A	78	L	H	HH22	ARG	V	36
R	-	CG	LEU	A	78	L	H	CD1	LEU	V	32
R	-	CG	LEU	A	78	L	H	HD12	LEU	V	32
R	-	CG	LEU	A	78	L	H	HD13	LEU	V	32
R	-	CD2	LEU	A	78	L	H	CG	LEU	V	32
R	-	CD2	LEU	A	78	L	H	CD1	LEU	V	32
R	-	CD2	LEU	A	78	L	H	CD2	LEU	V	32
R	-	CD2	LEU	A	78	L	H	HD11	LEU	V	32
R	-	CD2	LEU	A	78	L	H	HD12	LEU	V	32
R	-	CD2	LEU	A	78	L	H	HD13	LEU	V	32
R	-	CD2	LEU	A	78	L	H	HD22	LEU	V	32
R	-	CD2	LEU	A	78	L	H	HD23	LEU	V	32
R	-	CB	ASN	A	80	L	H	CG2	THR	V	29
R	-	CB	ASN	A	80	L	H	HG21	THR	V	29
R	-	CB	ASN	A	80	L	H	HG22	THR	V	29
R	-	CG	ASN	A	80	L	H	HG21	THR	V	29
R	-	ND2	ASN	A	80	L	H	HG21	THR	V	29
R	-	ND2	ASN	A	80	L	H	NH2	ARG	V	33
R	-	ND2	ASN	A	80	L	H	HH21	ARG	V	33
R	-	ND2	ASN	A	80	L	H	HH22	ARG	V	33
R	-	CG	LEU	A	81	L	H	HH22	ARG	V	36
R	-	CD2	LEU	A	81	L	H	NH1	ARG	V	36
R	-	CD2	LEU	A	81	L	H	NH2	ARG	V	36
R	-	CD2	LEU	A	81	L	H	CZ	ARG	V	36
R	-	CD2	LEU	A	81	L	H	HH12	ARG	V	36
R	-	CD2	LEU	A	81	L	H	HH22	ARG	V	36
R	H	C	ILE	A	83	L	H	NE2	GLN	V	114
R	H	C	ILE	A	83	L	H	HE21	GLN	V	114
R	H	C	ILE	A	83	L	H	HE22	GLN	V	114
R	H	CB	ILE	A	83	L	H	HH21	ARG	V	33
R	H	CB	ILE	A	83	L	H	CD	GLN	V	114
R	H	CB	ILE	A	83	L	H	NE2	GLN	V	114
R	H	CB	ILE	A	83	L	H	HG2	GLN	V	114
R	H	CB	ILE	A	83	L	H	HE21	GLN	V	114
R	H	CB	ILE	A	83	L	H	HE22	GLN	V	114
R	H	O	ILE	A	83	L	H	HE21	GLN	V	114
R	H	O	ILE	A	83	L	H	HE22	GLN	V	114
R	H	CG1	ILE	A	83	L	H	HH21	ARG	V	33
R	H	CG2	ILE	A	83	L	H	CG	GLN	V	114
R	H	CG2	ILE	A	83	L	H	CD	GLN	V	114
R	H	CG2	ILE	A	83	L	H	NE2	GLN	V	114
R	H	CG2	ILE	A	83	L	H	HG2	GLN	V	114
R	H	CG2	ILE	A	83	L	H	HE21	GLN	V	114
R	H	CG2	ILE	A	83	L	H	HE22	GLN	V	114
R	H	CD1	ILE	A	83	L	H	NH2	ARG	V	33
R	H	CD1	ILE	A	83	L	H	HH21	ARG	V	33
R	H	CD1	ILE	A	83	L	H	HH22	ARG	V	33
R	H	N	THR	A	84	L	H	NE2	GLN	V	114
R	H	N	THR	A	84	L	H	HE21	GLN	V	114
R	H	N	THR	A	84	L	H	HE22	GLN	V	114
R	H	CA	THR	A	84	L	H	HG21	THR	V	110
R	H	CA	THR	A	84	L	H	NE2	GLN	V	114
R	H	CA	THR	A	84	L	H	HE21	GLN	V	114
R	H	CA	THR	A	84	L	H	HE22	GLN	V	114
R	H	CB	THR	A	84	L	H	HE22	GLN	V	114
R	H	CG2	THR	A	84	L	H	HG21	THR	V	110
R	H	OG1	THR	A	84	L	H	NE2	GLN	V	114
R	H	OG1	THR	A	84	L	H	HE21	GLN	V	114
R	H	OG1	THR	A	84	L	H	HE22	GLN	V	114
R	H	CB	PHE	A	87	L	H	HG21	THR	V	110
R	H	CB	PHE	A	87	L	H	HG23	THR	V	110
R	H	CG	PHE	A	87	L	H	CG2	THR	V	110
R	H	CG	PHE	A	87	L	H	OG1	THR	V	110
R	H	CG	PHE	A	87	L	H	HG21	THR	V	110
R	H	CG	PHE	A	87	L	H	HG23	THR	V	110
R	H	CD1	PHE	A	87	L	H	CB	THR	V	110
R	H	CD1	PHE	A	87	L	H	CG2	THR	V	110
R	H	CD1	PHE	A	87	L	H	OG1	THR	V	110
R	H	CD1	PHE	A	87	L	H	HG1	THR	V	110
R	H	CD1	PHE	A	87	L	H	HG21	THR	V	110
R	H	CD1	PHE	A	87	L	H	HG23	THR	V	110
R	H	CD2	PHE	A	87	L	H	OG1	THR	V	110
R	H	CD2	PHE	A	87	L	H	HG23	THR	V	110
R	H	CE1	PHE	A	87	L	H	HB3	GLU	V	106
R	H	CE1	PHE	A	87	L	H	CB	THR	V	110
R	H	CE1	PHE	A	87	L	H	OG1	THR	V	110
R	H	CE1	PHE	A	87	L	H	HG1	THR	V	110
R	H	CE1	PHE	A	87	L	H	HG21	THR	V	110
R	H	CE1	PHE	A	87	L	H	HG23	THR	V	110
R	H	CE2	PHE	A	87	L	H	OG1	THR	V	110
R	H	CE2	PHE	A	87	L	H	HG23	THR	V	110
R	H	CZ	PHE	A	87	L	H	OG1	THR	V	110
R	H	CZ	PHE	A	87	L	H	HG1	THR	V	110
R	H	CE1	PHE	A	88	L	H	HB3	GLU	V	106
R	H	CE1	PHE	A	88	L	H	HG3	LYS	V	107
R	H	CE2	PHE	A	88	L	H	HA	LYS	V	107
R	H	CE2	PHE	A	88	L	H	HG2	LYS	V	107
R	H	CE2	PHE	A	88	L	H	HG21	THR	V	110
R	H	CZ	PHE	A	88	L	H	CG	LYS	V	107
R	H	CZ	PHE	A	88	L	H	HA	LYS	V	107
R	H	CZ	PHE	A	88	L	H	HG2	LYS	V	107
R	H	CZ	PHE	A	88	L	H	HG3	LYS	V	107
R	H	CD2	LEU	A	91	L	H	CD	GLU	V	106
R	H	CD2	LEU	A	91	L	H	OE2	GLU	V	106
R	H	CD2	LEU	A	91	L	H	HB3	GLU	V	106
R	H	CB	PRO	A	127	L	H	OE1	GLU	V	94
R	H	CB	PRO	A	127	L	H	HG3	GLU	V	94
R	H	CD1	TRP	A	128	L	H	OE2	GLU	V	94
R	H	CD2	TRP	A	128	L	H	OE2	GLU	V	94
R	H	CE2	TRP	A	128	L	H	CD	GLU	V	94
R	H	CE2	TRP	A	128	L	H	OE2	GLU	V	94
R	H	CE2	TRP	A	128	L	H	HB3	GLU	V	94
R	H	NE1	TRP	A	128	L	H	CD	GLU	V	94
R	H	NE1	TRP	A	128	L	H	OE1	GLU	V	94
R	H	NE1	TRP	A	128	L	H	OE2	GLU	V	94
R	H	CH2	TRP	A	128	L	H	OE2	GLU	V	94
R	H	CH2	TRP	A	128	L	H	HB3	GLU	V	94
R	H	CZ2	TRP	A	128	L	H	CD	GLU	V	94
R	H	CZ2	TRP	A	128	L	H	OE2	GLU	V	94
R	H	CZ2	TRP	A	128	L	H	HB3	GLU	V	94
R	H	CZ3	TRP	A	128	L	H	HB3	GLU	V	94
R	H	CG	LEU	A	131	L	-	O	SER	V	92
R	H	CD1	LEU	A	131	L	-	O	SER	V	92
R	H	CD1	LEU	A	131	L	-	HA	SER	V	92
R	H	CD1	LEU	A	131	L	-	HB3	SER	V	92
R	H	CD2	LEU	A	131	L	-	O	SER	V	92
R	H	CG	LEU	A	134	L	H	HG3	GLU	V	106
R	H	CD1	LEU	A	134	L	H	CG	GLU	V	106
R	H	CD1	LEU	A	134	L	H	HA	GLU	V	106
R	H	CD1	LEU	A	134	L	H	HG3	GLU	V	106
R	H	CD2	LEU	A	134	L	H	HE22	GLN	V	102
R	H	CD2	LEU	A	134	L	H	HA	GLU	V	106
R	H	CD2	LEU	A	134	L	H	HG3	GLU	V	106
R	H	SD	MET	A	135	L	H	HE1	PHE	V	88
R	H	SD	MET	A	135	L	H	HZ	PHE	V	88
R	H	SD	MET	A	135	L	-	HB3	SER	V	92
R	H	CE	MET	A	135	L	H	CZ	PHE	V	88
R	H	CE	MET	A	135	L	H	HZ	PHE	V	88
R	H	CE	MET	A	135	L	-	CB	SER	V	92
R	H	CE	MET	A	135	L	-	OG	SER	V	92
R	H	CE	MET	A	135	L	-	HB3	SER	V	92
R	H	C	CYS	A	138	L	H	CD2	TYR	V	113
R	H	C	CYS	A	138	L	H	CE1	TYR	V	113
R	H	C	CYS	A	138	L	H	CE2	TYR	V	113
R	H	C	CYS	A	138	L	H	OH	TYR	V	113
R	H	C	CYS	A	138	L	H	CZ	TYR	V	113
R	H	C	CYS	A	138	L	H	HE2	TYR	V	113
R	H	C	CYS	A	138	L	H	HH	TYR	V	113
R	H	CB	CYS	A	138	L	H	HZ	PHE	V	88
R	H	CB	CYS	A	138	L	H	CD2	TYR	V	113
R	H	CB	CYS	A	138	L	H	CE2	TYR	V	113
R	H	CB	CYS	A	138	L	H	HD2	TYR	V	113
R	H	O	CYS	A	138	L	H	CG	TYR	V	113
R	H	O	CYS	A	138	L	H	CD1	TYR	V	113
R	H	O	CYS	A	138	L	H	CD2	TYR	V	113
R	H	O	CYS	A	138	L	H	CE1	TYR	V	113
R	H	O	CYS	A	138	L	H	CE2	TYR	V	113
R	H	O	CYS	A	138	L	H	OH	TYR	V	113
R	H	O	CYS	A	138	L	H	CZ	TYR	V	113
R	H	O	CYS	A	138	L	H	HE1	TYR	V	113
R	H	O	CYS	A	138	L	H	HE2	TYR	V	113
R	H	O	CYS	A	138	L	H	HH	TYR	V	113
R	H	SG	CYS	A	138	L	H	CZ	PHE	V	88
R	H	SG	CYS	A	138	L	H	HE2	PHE	V	88
R	H	SG	CYS	A	138	L	H	HZ	PHE	V	88
R	H	N	VAL	A	139	L	H	CE2	TYR	V	113
R	H	N	VAL	A	139	L	H	OH	TYR	V	113
R	H	N	VAL	A	139	L	H	CZ	TYR	V	113
R	H	N	VAL	A	139	L	H	HE2	TYR	V	113
R	H	N	VAL	A	139	L	H	HH	TYR	V	113
R	H	CA	VAL	A	139	L	H	OH	TYR	V	113
R	H	CA	VAL	A	139	L	H	CZ	TYR	V	113
R	H	CA	VAL	A	139	L	H	HE2	TYR	V	113
R	H	CA	VAL	A	139	L	H	HH	TYR	V	113
R	H	C	VAL	A	139	L	H	OH	TYR	V	113
R	H	C	VAL	A	139	L	H	HH	TYR	V	113
R	H	CB	VAL	A	139	L	H	HH	TYR	V	113
R	H	O	VAL	A	139	L	H	OH	TYR	V	113
R	H	O	VAL	A	139	L	H	HH	TYR	V	113
R	H	N	THR	A	140	L	H	HH	TYR	V	113
R	H	N	ILE	A	141	L	H	OH	TYR	V	113
R	H	N	ILE	A	141	L	H	HE1	TYR	V	113
R	H	N	ILE	A	141	L	H	HH	TYR	V	113
R	H	CA	ILE	A	141	L	H	CE1	TYR	V	113
R	H	CA	ILE	A	141	L	H	HE1	TYR	V	113
R	H	C	ILE	A	141	L	H	CE1	TYR	V	113
R	H	C	ILE	A	141	L	H	OH	TYR	V	113
R	H	C	ILE	A	141	L	H	CZ	TYR	V	113
R	H	C	ILE	A	141	L	H	HE1	TYR	V	113
R	H	C	ILE	A	141	L	H	HD22	ASN	V	117
R	H	CB	ILE	A	141	L	H	CE1	TYR	V	113
R	H	CB	ILE	A	141	L	H	HE1	TYR	V	113
R	H	O	ILE	A	141	L	H	HE1	TYR	V	113
R	H	O	ILE	A	141	L	H	HD22	ASN	V	117
R	H	CG2	ILE	A	141	L	H	CE1	TYR	V	113
R	H	CG2	ILE	A	141	L	H	HD1	TYR	V	113
R	H	CG2	ILE	A	141	L	H	HE1	TYR	V	113
R	-	N	ILE	A	142	L	H	CE1	TYR	V	113
R	-	N	ILE	A	142	L	H	OH	TYR	V	113
R	-	N	ILE	A	142	L	H	CZ	TYR	V	113
R	-	N	ILE	A	142	L	H	HE1	TYR	V	113
R	-	N	ILE	A	142	L	H	HH	TYR	V	113
R	-	N	ILE	A	142	L	H	HD22	ASN	V	117
R	-	CA	ILE	A	142	L	H	CE1	TYR	V	113
R	-	CA	ILE	A	142	L	H	OH	TYR	V	113
R	-	CA	ILE	A	142	L	H	CZ	TYR	V	113
R	-	CA	ILE	A	142	L	H	HE1	TYR	V	113
R	-	CA	ILE	A	142	L	H	HH	TYR	V	113
R	-	CA	ILE	A	142	L	H	CG	ASN	V	117
R	-	CA	ILE	A	142	L	H	ND2	ASN	V	117
R	-	CA	ILE	A	142	L	H	OD1	ASN	V	117
R	-	CA	ILE	A	142	L	H	HD22	ASN	V	117
R	-	C	ILE	A	142	L	H	OD1	ASN	V	117
R	-	C	ILE	A	142	L	H	HD22	ASN	V	117
R	-	CB	ILE	A	142	L	H	CE1	TYR	V	113
R	-	CB	ILE	A	142	L	H	OH	TYR	V	113
R	-	CB	ILE	A	142	L	H	CZ	TYR	V	113
R	-	CB	ILE	A	142	L	H	HE1	TYR	V	113
R	-	CB	ILE	A	142	L	H	HH	TYR	V	113
R	-	CB	ILE	A	142	L	H	OD1	ASN	V	117
R	-	CB	ILE	A	142	L	H	HD22	ASN	V	117
R	-	O	ILE	A	142	L	H	CG	ASN	V	117
R	-	O	ILE	A	142	L	H	ND2	ASN	V	117
R	-	O	ILE	A	142	L	H	OD1	ASN	V	117
R	-	O	ILE	A	142	L	H	HB2	ASN	V	117
R	-	O	ILE	A	142	L	H	HD22	ASN	V	117
R	-	CG1	ILE	A	142	L	H	CD2	TYR	V	113
R	-	CG1	ILE	A	142	L	H	CE1	TYR	V	113
R	-	CG1	ILE	A	142	L	H	CE2	TYR	V	113
R	-	CG1	ILE	A	142	L	H	OH	TYR	V	113
R	-	CG1	ILE	A	142	L	H	CZ	TYR	V	113
R	-	CG1	ILE	A	142	L	H	HE1	TYR	V	113
R	-	CG1	ILE	A	142	L	H	HE2	TYR	V	113
R	-	CG1	ILE	A	142	L	H	HH	TYR	V	113
R	-	CG1	ILE	A	142	L	H	OD1	ASN	V	117
R	-	CG1	ILE	A	142	L	H	HD22	ASN	V	117
R	-	CG2	ILE	A	142	L	H	OH	TYR	V	113
R	-	CG2	ILE	A	142	L	H	CG	ASN	V	117
R	-	CG2	ILE	A	142	L	H	OD1	ASN	V	117
R	-	CG2	ILE	A	142	L	H	OE2	GLU	V	120
R	-	CD1	ILE	A	142	L	H	CE2	TYR	V	113
R	-	CD1	ILE	A	142	L	H	OH	TYR	V	113
R	-	CD1	ILE	A	142	L	H	CZ	TYR	V	113
R	-	CD1	ILE	A	142	L	H	HE2	TYR	V	113
R	-	CD1	ILE	A	142	L	H	HH	TYR	V	113
R	H	CA	ALA	A	145	L	H	HB2	ASN	V	117
R	H	CA	ALA	A	145	L	H	HD21	ASN	V	117
R	H	C	ALA	A	145	L	H	HB2	ASN	V	117
R	H	CB	ALA	A	145	L	H	HA	GLN	V	114
R	H	CB	ALA	A	145	L	H	HG2	GLN	V	114
R	H	CB	ALA	A	145	L	H	CB	ASN	V	117
R	H	CB	ALA	A	145	L	H	CG	ASN	V	117
R	H	CB	ALA	A	145	L	H	ND2	ASN	V	117
R	H	CB	ALA	A	145	L	H	HB2	ASN	V	117
R	H	CB	ALA	A	145	L	H	HB3	ASN	V	117
R	H	CB	ALA	A	145	L	H	HD21	ASN	V	117
R	H	CB	ALA	A	145	L	H	HD22	ASN	V	117
R	H	O	ALA	A	145	L	H	HB2	ASN	V	117
R	H	N	ILE	A	146	L	H	CB	ASN	V	117
R	H	N	ILE	A	146	L	H	HB2	ASN	V	117
R	H	CA	ILE	A	146	L	H	HB2	ASN	V	117
R	H	CG1	ILE	A	146	L	H	O	ASN	V	117
R	H	CG1	ILE	A	146	L	H	HA	ASN	V	117
R	H	CG1	ILE	A	146	L	H	HB2	ASN	V	117
R	H	CG1	ILE	A	146	L	H	HB3	ALA	V	121
R	H	CG2	ILE	A	146	L	H	HB3	ALA	V	121
R	H	CA	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CB	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CB	TYR	A	149	L	H	OD1	ASP	V	118
R	H	CB	TYR	A	149	L	H	HA	ASP	V	118
R	H	O	TYR	A	149	L	-	HB3	PRO	V	27
R	H	CG	TYR	A	149	L	-	CG	PRO	V	27
R	H	CG	TYR	A	149	L	-	CD	PRO	V	27
R	H	CG	TYR	A	149	L	-	HB3	PRO	V	27
R	H	CG	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CG	TYR	A	149	L	-	HD2	PRO	V	27
R	H	CG	TYR	A	149	L	H	OD1	ASP	V	118
R	H	CG	TYR	A	149	L	H	HA	ASP	V	118
R	H	CG	TYR	A	149	L	H	HB2	ALA	V	121
R	H	CD1	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CD1	TYR	A	149	L	-	HD2	PRO	V	27
R	H	CD1	TYR	A	149	L	H	HA	ASP	V	118
R	H	CD1	TYR	A	149	L	H	CB	ALA	V	121
R	H	CD1	TYR	A	149	L	H	HB1	ALA	V	121
R	H	CD1	TYR	A	149	L	H	HB2	ALA	V	121
R	H	CD1	TYR	A	149	L	H	HB3	ALA	V	121
R	H	CD2	TYR	A	149	L	-	N	PRO	V	27
R	H	CD2	TYR	A	149	L	-	CB	PRO	V	27
R	H	CD2	TYR	A	149	L	-	CG	PRO	V	27
R	H	CD2	TYR	A	149	L	-	CD	PRO	V	27
R	H	CD2	TYR	A	149	L	-	HB2	PRO	V	27
R	H	CD2	TYR	A	149	L	-	HB3	PRO	V	27
R	H	CD2	TYR	A	149	L	-	HG2	PRO	V	27
R	H	CD2	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CD2	TYR	A	149	L	-	HD2	PRO	V	27
R	H	CD2	TYR	A	149	L	-	HD3	PRO	V	27
R	H	CD2	TYR	A	149	L	H	CG	ASP	V	118
R	H	CD2	TYR	A	149	L	H	OD1	ASP	V	118
R	H	CD2	TYR	A	149	L	H	HA	ASP	V	118
R	H	CD2	TYR	A	149	L	H	HB2	ASP	V	118
R	H	CE1	TYR	A	149	L	-	CD	PRO	V	27
R	H	CE1	TYR	A	149	L	-	HD2	PRO	V	27
R	H	CE1	TYR	A	149	L	H	CB	ALA	V	121
R	H	CE1	TYR	A	149	L	H	HB1	ALA	V	121
R	H	CE1	TYR	A	149	L	H	HB2	ALA	V	121
R	H	CE2	TYR	A	149	L	-	CA	LEU	V	26
R	H	CE2	TYR	A	149	L	-	C	LEU	V	26
R	H	CE2	TYR	A	149	L	-	HA	LEU	V	26
R	H	CE2	TYR	A	149	L	-	HD21	LEU	V	26
R	H	CE2	TYR	A	149	L	-	N	PRO	V	27
R	H	CE2	TYR	A	149	L	-	CA	PRO	V	27
R	H	CE2	TYR	A	149	L	-	CB	PRO	V	27
R	H	CE2	TYR	A	149	L	-	CG	PRO	V	27
R	H	CE2	TYR	A	149	L	-	CD	PRO	V	27
R	H	CE2	TYR	A	149	L	-	HB2	PRO	V	27
R	H	CE2	TYR	A	149	L	-	HB3	PRO	V	27
R	H	CE2	TYR	A	149	L	-	HG2	PRO	V	27
R	H	CE2	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CE2	TYR	A	149	L	-	HD2	PRO	V	27
R	H	CE2	TYR	A	149	L	-	HD3	PRO	V	27
R	H	CE2	TYR	A	149	L	H	HA	ASP	V	118
R	H	CE2	TYR	A	149	L	H	HB2	ASP	V	118
R	H	OH	TYR	A	149	L	-	SG	CYS	V	24
R	H	OH	TYR	A	149	L	-	HG	CYS	V	24
R	H	OH	TYR	A	149	L	-	C	ASP	V	25
R	H	OH	TYR	A	149	L	-	O	ASP	V	25
R	H	OH	TYR	A	149	L	-	N	LEU	V	26
R	H	OH	TYR	A	149	L	-	CA	LEU	V	26
R	H	OH	TYR	A	149	L	-	C	LEU	V	26
R	H	OH	TYR	A	149	L	-	HA	LEU	V	26
R	H	OH	TYR	A	149	L	-	HD21	LEU	V	26
R	H	OH	TYR	A	149	L	-	N	PRO	V	27
R	H	OH	TYR	A	149	L	-	CD	PRO	V	27
R	H	OH	TYR	A	149	L	-	HD2	PRO	V	27
R	H	OH	TYR	A	149	L	-	HD3	PRO	V	27
R	H	OH	TYR	A	149	L	H	SG	CYS	V	122
R	H	OH	TYR	A	149	L	H	HG	CYS	V	122
R	H	CZ	TYR	A	149	L	-	O	ASP	V	25
R	H	CZ	TYR	A	149	L	-	CA	LEU	V	26
R	H	CZ	TYR	A	149	L	-	HA	LEU	V	26
R	H	CZ	TYR	A	149	L	-	HD21	LEU	V	26
R	H	CZ	TYR	A	149	L	-	N	PRO	V	27
R	H	CZ	TYR	A	149	L	-	CG	PRO	V	27
R	H	CZ	TYR	A	149	L	-	CD	PRO	V	27
R	H	CZ	TYR	A	149	L	-	HB3	PRO	V	27
R	H	CZ	TYR	A	149	L	-	HG3	PRO	V	27
R	H	CZ	TYR	A	149	L	-	HD2	PRO	V	27
R	H	CZ	TYR	A	149	L	-	HD3	PRO	V	27
R	H	CZ	TYR	A	149	L	H	O	ASP	V	118
R	H	CZ	TYR	A	149	L	H	HB2	ALA	V	121
R	H	CZ	TYR	A	149	L	H	HG	CYS	V	122
R	H	CG2	ILE	A	152	L	-	HB2	PRO	V	27
R	H	CG2	ILE	A	152	L	-	HB3	PRO	V	27
R	H	CD1	ILE	A	152	L	H	HG21	THR	V	29
R	H	CD1	ILE	A	152	L	H	HG23	THR	V	29
R	H	CD	GLN	A	153	L	-	O	ASP	V	25
R	H	CD	GLN	A	153	L	-	HB2	ASP	V	25
R	H	NE2	GLN	A	153	L	-	C	ASP	V	25
R	H	NE2	GLN	A	153	L	-	O	ASP	V	25
R	H	NE2	GLN	A	153	L	-	HB2	ASP	V	25
R	H	NE2	GLN	A	153	L	-	HB3	ASP	V	25
R	H	NE2	GLN	A	153	L	-	N	LEU	V	26
R	H	NE2	GLN	A	153	L	-	C	LEU	V	26
R	H	NE2	GLN	A	153	L	-	O	LEU	V	26
R	H	NE2	GLN	A	153	L	-	HA	LEU	V	26
R	H	NE2	GLN	A	153	L	-	N	PRO	V	27
R	H	NE2	GLN	A	153	L	-	CA	PRO	V	27
R	H	NE2	GLN	A	153	L	-	CD	PRO	V	27
R	H	NE2	GLN	A	153	L	-	HA	PRO	V	27
R	H	NE2	GLN	A	153	L	-	HB3	PRO	V	27
R	H	NE2	GLN	A	153	L	-	HD2	PRO	V	27
R	H	OE1	GLN	A	153	L	-	O	ASP	V	25
R	H	OE1	GLN	A	153	L	-	HB2	ASP	V	25

- 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