IID

Q9NZQ0_O95057.67 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	-	ILE	A	136	L	-	ASP	V	113
R	-	ILE	A	136	L	-	ARG	V	170
R	H	THR	A	139	L	-	THR	V	169
R	H	THR	A	139	L	-	ARG	V	170
R	-	ARG	A	142	L	-	ARG	V	170
R	-	ASP	A	145	L	-	GLN	V	4
R	H	GLU	A	146	L	H	LYS	V	108
R	H	GLU	A	146	L	-	ILE	V	114
R	H	GLU	A	146	L	-	ARG	V	170
R	H	ARG	A	150	L	H	ILE	V	107
R	H	ARG	A	150	L	H	LYS	V	108
R	H	ARG	A	150	L	-	GLY	V	109
R	H	GLU	A	154	L	H	ILE	V	107
R	S	TYR	A	160	L	-	GLY	V	109
R	S	PHE	A	161	L	-	GLY	V	109
R	S	PHE	A	161	L	-	SER	V	110
R	S	GLU	A	162	L	-	SER	V	110
R	S	GLU	A	162	L	-	ASP	V	113
R	S	GLU	A	162	L	-	ARG	V	170
R	-	GLU	A	169	L	-	SER	V	110
R	-	GLU	A	169	L	-	GLU	V	112
R	-	GLU	A	169	L	-	ASP	V	113
R	-	GLY	A	170	L	-	SER	V	110
R	-	GLY	A	170	L	-	GLU	V	112
R	-	GLY	A	170	L	-	ASP	V	113
R	H	GLU	A	173	L	-	SER	V	110
R	H	GLU	A	173	L	-	GLU	V	112
R	H	GLU	A	173	L	-	LYS	V	143
R	H	ILE	A	212	L	-	PRO	V	2
R	H	ARG	A	213	L	-	MET	V	1
R	H	ARG	A	213	L	-	PRO	V	2
R	H	ARG	A	213	L	-	GLN	V	4
R	H	ASN	A	214	L	-	MET	V	1
R	-	SER	A	215	L	-	MET	V	1
R	-	SER	A	215	L	-	PRO	V	2
R	-	LYS	A	216	L	-	MET	V	1
R	H	MET	A	221	L	-	MET	V	1
R	H	MET	A	221	L	-	PRO	V	2
R	-	PRO	A	246	L	H	LEU	V	74
R	-	PRO	A	246	L	H	LYS	V	78
R	-	CYS	A	249	L	H	LEU	V	74
R	-	VAL	A	250	L	H	ALA	V	70
R	-	VAL	A	250	L	H	ARG	V	73
R	-	VAL	A	250	L	H	LEU	V	74
R	-	VAL	A	250	L	H	SER	V	77
R	-	ALA	A	251	L	H	SER	V	77
R	-	PRO	A	252	L	H	SER	V	77
R	H	SER	A	254	L	H	LEU	V	74
R	H	GLU	A	255	L	H	LYS	V	78
R	H	ASP	A	256	L	S	ARG	V	9
R	H	ALA	A	260	L	-	PRO	V	2

- 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

Q9NZQ0_O95057.67 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	-	O	ILE	A	136	L	-	HG2	ARG	V	170
R	-	CD1	ILE	A	136	L	-	CG	ASP	V	113
R	-	CD1	ILE	A	136	L	-	OD1	ASP	V	113
R	-	CD1	ILE	A	136	L	-	OD2	ASP	V	113
R	-	CD1	ILE	A	136	L	-	HB2	ASP	V	113
R	H	CA	THR	A	139	L	-	HA	ARG	V	170
R	H	CB	THR	A	139	L	-	CA	ARG	V	170
R	H	CB	THR	A	139	L	-	C	ARG	V	170
R	H	CB	THR	A	139	L	-	O	ARG	V	170
R	H	CB	THR	A	139	L	-	HA	ARG	V	170
R	H	CB	THR	A	139	L	-	HB3	ARG	V	170
R	H	CG2	THR	A	139	L	-	C	THR	V	169
R	H	CG2	THR	A	139	L	-	O	THR	V	169
R	H	CG2	THR	A	139	L	-	N	ARG	V	170
R	H	CG2	THR	A	139	L	-	CA	ARG	V	170
R	H	CG2	THR	A	139	L	-	C	ARG	V	170
R	H	CG2	THR	A	139	L	-	CB	ARG	V	170
R	H	CG2	THR	A	139	L	-	O	ARG	V	170
R	H	CG2	THR	A	139	L	-	CG	ARG	V	170
R	H	CG2	THR	A	139	L	-	HA	ARG	V	170
R	H	CG2	THR	A	139	L	-	HB3	ARG	V	170
R	H	CG2	THR	A	139	L	-	HG2	ARG	V	170
R	H	CG2	THR	A	139	L	-	HG3	ARG	V	170
R	H	OG1	THR	A	139	L	-	O	THR	V	169
R	H	OG1	THR	A	139	L	-	C	ARG	V	170
R	H	OG1	THR	A	139	L	-	O	ARG	V	170
R	H	OG1	THR	A	139	L	-	HA	ARG	V	170
R	-	CD	ARG	A	142	L	-	HD2	ARG	V	170
R	-	NH1	ARG	A	142	L	-	CD	ARG	V	170
R	-	NH1	ARG	A	142	L	-	HD2	ARG	V	170
R	-	NH1	ARG	A	142	L	-	HD3	ARG	V	170
R	-	NH1	ARG	A	142	L	-	HH11	ARG	V	170
R	-	CZ	ARG	A	142	L	-	HH11	ARG	V	170
R	-	CB	ASP	A	145	L	-	HE22	GLN	V	4
R	-	CG	ASP	A	145	L	-	NE2	GLN	V	4
R	-	CG	ASP	A	145	L	-	HE21	GLN	V	4
R	-	CG	ASP	A	145	L	-	HE22	GLN	V	4
R	-	OD1	ASP	A	145	L	-	HE22	GLN	V	4
R	-	OD2	ASP	A	145	L	-	CD	GLN	V	4
R	-	OD2	ASP	A	145	L	-	NE2	GLN	V	4
R	-	OD2	ASP	A	145	L	-	OE1	GLN	V	4
R	-	OD2	ASP	A	145	L	-	HE21	GLN	V	4
R	-	OD2	ASP	A	145	L	-	HE22	GLN	V	4
R	H	CD	GLU	A	146	L	H	HD2	LYS	V	108
R	H	OE1	GLU	A	146	L	H	CA	LYS	V	108
R	H	OE1	GLU	A	146	L	H	C	LYS	V	108
R	H	OE1	GLU	A	146	L	H	O	LYS	V	108
R	H	OE1	GLU	A	146	L	H	CD	LYS	V	108
R	H	OE1	GLU	A	146	L	H	HA	LYS	V	108
R	H	OE1	GLU	A	146	L	H	HB3	LYS	V	108
R	H	OE1	GLU	A	146	L	H	HD2	LYS	V	108
R	H	OE1	GLU	A	146	L	H	HD3	LYS	V	108
R	H	OE1	GLU	A	146	L	-	HD11	ILE	V	114
R	H	OE2	GLU	A	146	L	H	HD2	LYS	V	108
R	H	OE2	GLU	A	146	L	H	HZ3	LYS	V	108
R	H	OE2	GLU	A	146	L	-	HD11	ILE	V	114
R	H	OE2	GLU	A	146	L	-	HD12	ILE	V	114
R	H	OE2	GLU	A	146	L	-	HH12	ARG	V	170
R	H	CD	ARG	A	150	L	H	O	ILE	V	107
R	H	NE	ARG	A	150	L	H	C	ILE	V	107
R	H	NE	ARG	A	150	L	H	O	ILE	V	107
R	H	NE	ARG	A	150	L	H	CA	LYS	V	108
R	H	NE	ARG	A	150	L	H	HA	LYS	V	108
R	H	NH1	ARG	A	150	L	H	CA	ILE	V	107
R	H	NH1	ARG	A	150	L	H	C	ILE	V	107
R	H	NH1	ARG	A	150	L	H	O	ILE	V	107
R	H	NH1	ARG	A	150	L	H	HA	ILE	V	107
R	H	NH1	ARG	A	150	L	H	N	LYS	V	108
R	H	NH1	ARG	A	150	L	H	CA	LYS	V	108
R	H	NH1	ARG	A	150	L	H	C	LYS	V	108
R	H	NH1	ARG	A	150	L	H	O	LYS	V	108
R	H	NH1	ARG	A	150	L	H	HA	LYS	V	108
R	H	NH1	ARG	A	150	L	-	N	GLY	V	109
R	H	NH1	ARG	A	150	L	-	H	GLY	V	109
R	H	NH2	ARG	A	150	L	H	C	ILE	V	107
R	H	NH2	ARG	A	150	L	H	O	ILE	V	107
R	H	NH2	ARG	A	150	L	H	N	LYS	V	108
R	H	NH2	ARG	A	150	L	H	CA	LYS	V	108
R	H	NH2	ARG	A	150	L	H	C	LYS	V	108
R	H	NH2	ARG	A	150	L	H	CB	LYS	V	108
R	H	NH2	ARG	A	150	L	H	O	LYS	V	108
R	H	NH2	ARG	A	150	L	H	HA	LYS	V	108
R	H	NH2	ARG	A	150	L	H	HB3	LYS	V	108
R	H	NH2	ARG	A	150	L	-	N	GLY	V	109
R	H	NH2	ARG	A	150	L	-	CA	GLY	V	109
R	H	NH2	ARG	A	150	L	-	H	GLY	V	109
R	H	NH2	ARG	A	150	L	-	HA3	GLY	V	109
R	H	CZ	ARG	A	150	L	H	C	ILE	V	107
R	H	CZ	ARG	A	150	L	H	O	ILE	V	107
R	H	CZ	ARG	A	150	L	H	N	LYS	V	108
R	H	CZ	ARG	A	150	L	H	CA	LYS	V	108
R	H	CZ	ARG	A	150	L	H	C	LYS	V	108
R	H	CZ	ARG	A	150	L	H	O	LYS	V	108
R	H	CZ	ARG	A	150	L	H	HA	LYS	V	108
R	H	CZ	ARG	A	150	L	-	N	GLY	V	109
R	H	OE1	GLU	A	154	L	H	O	ILE	V	107
R	S	O	TYR	A	160	L	-	CA	GLY	V	109
R	S	O	TYR	A	160	L	-	HA2	GLY	V	109
R	S	O	TYR	A	160	L	-	HA3	GLY	V	109
R	S	CD1	PHE	A	161	L	-	HA2	GLY	V	109
R	S	CD1	PHE	A	161	L	-	HA3	GLY	V	109
R	S	CD1	PHE	A	161	L	-	N	SER	V	110
R	S	CD1	PHE	A	161	L	-	H	SER	V	110
R	S	CD1	PHE	A	161	L	-	HB2	SER	V	110
R	S	CE1	PHE	A	161	L	-	CA	GLY	V	109
R	S	CE1	PHE	A	161	L	-	C	GLY	V	109
R	S	CE1	PHE	A	161	L	-	HA2	GLY	V	109
R	S	CE1	PHE	A	161	L	-	HA3	GLY	V	109
R	S	CZ	PHE	A	161	L	-	HA2	GLY	V	109
R	S	CA	GLU	A	162	L	-	OD2	ASP	V	113
R	S	C	GLU	A	162	L	-	OD2	ASP	V	113
R	S	CB	GLU	A	162	L	-	CG	ASP	V	113
R	S	CB	GLU	A	162	L	-	OD2	ASP	V	113
R	S	CB	GLU	A	162	L	-	HB2	ASP	V	113
R	S	O	GLU	A	162	L	-	HB2	SER	V	110
R	S	O	GLU	A	162	L	-	HB3	SER	V	110
R	S	O	GLU	A	162	L	-	CG	ASP	V	113
R	S	O	GLU	A	162	L	-	OD2	ASP	V	113
R	S	OE2	GLU	A	162	L	-	HD3	ARG	V	170
R	S	OE2	GLU	A	162	L	-	HH11	ARG	V	170
R	-	C	GLU	A	169	L	-	HG	SER	V	110
R	-	C	GLU	A	169	L	-	OD1	ASP	V	113
R	-	CB	GLU	A	169	L	-	OD1	ASP	V	113
R	-	CG	GLU	A	169	L	-	C	GLU	V	112
R	-	CG	GLU	A	169	L	-	O	GLU	V	112
R	-	CG	GLU	A	169	L	-	HB2	GLU	V	112
R	-	CG	GLU	A	169	L	-	HB3	GLU	V	112
R	-	CG	GLU	A	169	L	-	N	ASP	V	113
R	-	CG	GLU	A	169	L	-	CA	ASP	V	113
R	-	CG	GLU	A	169	L	-	CG	ASP	V	113
R	-	CG	GLU	A	169	L	-	OD1	ASP	V	113
R	-	CG	GLU	A	169	L	-	OD2	ASP	V	113
R	-	CG	GLU	A	169	L	-	HA	ASP	V	113
R	-	CD	GLU	A	169	L	-	C	GLU	V	112
R	-	CD	GLU	A	169	L	-	O	GLU	V	112
R	-	CD	GLU	A	169	L	-	N	ASP	V	113
R	-	CD	GLU	A	169	L	-	CA	ASP	V	113
R	-	CD	GLU	A	169	L	-	CB	ASP	V	113
R	-	CD	GLU	A	169	L	-	CG	ASP	V	113
R	-	CD	GLU	A	169	L	-	OD1	ASP	V	113
R	-	CD	GLU	A	169	L	-	HA	ASP	V	113
R	-	CD	GLU	A	169	L	-	HB2	ASP	V	113
R	-	OE1	GLU	A	169	L	-	C	GLU	V	112
R	-	OE1	GLU	A	169	L	-	O	GLU	V	112
R	-	OE1	GLU	A	169	L	-	N	ASP	V	113
R	-	OE1	GLU	A	169	L	-	CA	ASP	V	113
R	-	OE1	GLU	A	169	L	-	C	ASP	V	113
R	-	OE1	GLU	A	169	L	-	CB	ASP	V	113
R	-	OE1	GLU	A	169	L	-	O	ASP	V	113
R	-	OE1	GLU	A	169	L	-	CG	ASP	V	113
R	-	OE1	GLU	A	169	L	-	OD1	ASP	V	113
R	-	OE1	GLU	A	169	L	-	OD2	ASP	V	113
R	-	OE1	GLU	A	169	L	-	H	ASP	V	113
R	-	OE1	GLU	A	169	L	-	HA	ASP	V	113
R	-	OE1	GLU	A	169	L	-	HB2	ASP	V	113
R	-	OE1	GLU	A	169	L	-	HB3	ASP	V	113
R	-	OE2	GLU	A	169	L	-	OD1	ASP	V	113
R	-	OE2	GLU	A	169	L	-	HA	ASP	V	113
R	-	N	GLY	A	170	L	-	OG	SER	V	110
R	-	N	GLY	A	170	L	-	HG	SER	V	110
R	-	N	GLY	A	170	L	-	HB2	GLU	V	112
R	-	N	GLY	A	170	L	-	OD2	ASP	V	113
R	-	CA	GLY	A	170	L	-	CB	SER	V	110
R	-	CA	GLY	A	170	L	-	OG	SER	V	110
R	-	CA	GLY	A	170	L	-	HB2	SER	V	110
R	-	CA	GLY	A	170	L	-	HB3	SER	V	110
R	-	CA	GLY	A	170	L	-	HG	SER	V	110
R	-	CA	GLY	A	170	L	-	OD2	ASP	V	113
R	H	CB	GLU	A	173	L	-	HA	SER	V	110
R	H	CD	GLU	A	173	L	-	OG	SER	V	110
R	H	CD	GLU	A	173	L	-	HG	SER	V	110
R	H	CD	GLU	A	173	L	-	CD	GLU	V	112
R	H	CD	GLU	A	173	L	-	OE1	GLU	V	112
R	H	CD	GLU	A	173	L	-	OE2	GLU	V	112
R	H	CD	GLU	A	173	L	-	HG3	GLU	V	112
R	H	CD	GLU	A	173	L	-	HZ1	LYS	V	143
R	H	OE1	GLU	A	173	L	-	CG	GLU	V	112
R	H	OE1	GLU	A	173	L	-	CD	GLU	V	112
R	H	OE1	GLU	A	173	L	-	OE1	GLU	V	112
R	H	OE1	GLU	A	173	L	-	OE2	GLU	V	112
R	H	OE1	GLU	A	173	L	-	HG3	GLU	V	112
R	H	OE1	GLU	A	173	L	-	NZ	LYS	V	143
R	H	OE1	GLU	A	173	L	-	HD2	LYS	V	143
R	H	OE1	GLU	A	173	L	-	HZ1	LYS	V	143
R	H	OE1	GLU	A	173	L	-	HZ2	LYS	V	143
R	H	OE1	GLU	A	173	L	-	HZ3	LYS	V	143
R	H	OE2	GLU	A	173	L	-	HG	SER	V	110
R	H	OE2	GLU	A	173	L	-	CD	GLU	V	112
R	H	OE2	GLU	A	173	L	-	OE2	GLU	V	112
R	H	O	ILE	A	212	L	-	HD3	PRO	V	2
R	H	CA	ARG	A	213	L	-	HD2	PRO	V	2
R	H	O	ARG	A	213	L	-	HA	MET	V	1
R	H	O	ARG	A	213	L	-	HB3	MET	V	1
R	H	O	ARG	A	213	L	-	HG2	MET	V	1
R	H	O	ARG	A	213	L	-	HE2	MET	V	1
R	H	O	ARG	A	213	L	-	HD2	PRO	V	2
R	H	O	ARG	A	213	L	-	HD3	PRO	V	2
R	H	NH1	ARG	A	213	L	-	HE21	GLN	V	4
R	H	NH1	ARG	A	213	L	-	HE22	GLN	V	4
R	H	NH2	ARG	A	213	L	-	NE2	GLN	V	4
R	H	NH2	ARG	A	213	L	-	HE21	GLN	V	4
R	H	NH2	ARG	A	213	L	-	HE22	GLN	V	4
R	H	CZ	ARG	A	213	L	-	HE21	GLN	V	4
R	H	CZ	ARG	A	213	L	-	HE22	GLN	V	4
R	H	CA	ASN	A	214	L	-	HE2	MET	V	1
R	H	C	ASN	A	214	L	-	HG2	MET	V	1
R	H	C	ASN	A	214	L	-	HE2	MET	V	1
R	H	O	ASN	A	214	L	-	CE	MET	V	1
R	H	O	ASN	A	214	L	-	HG2	MET	V	1
R	H	O	ASN	A	214	L	-	HE2	MET	V	1
R	H	O	ASN	A	214	L	-	HE3	MET	V	1
R	-	C	SER	A	215	L	-	HA	MET	V	1
R	-	C	SER	A	215	L	-	HG2	MET	V	1
R	-	C	SER	A	215	L	-	H3	MET	V	1
R	-	O	SER	A	215	L	-	N	MET	V	1
R	-	O	SER	A	215	L	-	CA	MET	V	1
R	-	O	SER	A	215	L	-	CG	MET	V	1
R	-	O	SER	A	215	L	-	HA	MET	V	1
R	-	O	SER	A	215	L	-	HG2	MET	V	1
R	-	O	SER	A	215	L	-	H1	MET	V	1
R	-	O	SER	A	215	L	-	H3	MET	V	1
R	-	O	SER	A	215	L	-	HD3	PRO	V	2
R	-	N	LYS	A	216	L	-	H3	MET	V	1
R	-	CA	LYS	A	216	L	-	N	MET	V	1
R	-	CA	LYS	A	216	L	-	H1	MET	V	1
R	-	CA	LYS	A	216	L	-	H3	MET	V	1
R	-	CB	LYS	A	216	L	-	HG3	MET	V	1
R	-	CB	LYS	A	216	L	-	H3	MET	V	1
R	-	CG	LYS	A	216	L	-	N	MET	V	1
R	-	CG	LYS	A	216	L	-	CG	MET	V	1
R	-	CG	LYS	A	216	L	-	HG2	MET	V	1
R	-	CG	LYS	A	216	L	-	HG3	MET	V	1
R	-	CG	LYS	A	216	L	-	H2	MET	V	1
R	-	CG	LYS	A	216	L	-	H3	MET	V	1
R	-	CG	LYS	A	216	L	-	HE3	MET	V	1
R	-	CD	LYS	A	216	L	-	HG3	MET	V	1
R	-	CD	LYS	A	216	L	-	H3	MET	V	1
R	-	CD	LYS	A	216	L	-	HE3	MET	V	1
R	-	CE	LYS	A	216	L	-	CG	MET	V	1
R	-	CE	LYS	A	216	L	-	SD	MET	V	1
R	-	CE	LYS	A	216	L	-	CE	MET	V	1
R	-	CE	LYS	A	216	L	-	HG3	MET	V	1
R	-	CE	LYS	A	216	L	-	HE1	MET	V	1
R	-	CE	LYS	A	216	L	-	HE2	MET	V	1
R	-	CE	LYS	A	216	L	-	HE3	MET	V	1
R	-	NZ	LYS	A	216	L	-	HE3	MET	V	1
R	H	CE	MET	A	221	L	-	HA	MET	V	1
R	H	CE	MET	A	221	L	-	H1	MET	V	1
R	H	CE	MET	A	221	L	-	HD3	PRO	V	2
R	-	CA	PRO	A	246	L	H	HD22	LEU	V	74
R	-	CA	PRO	A	246	L	H	HD23	LEU	V	74
R	-	C	PRO	A	246	L	H	HD22	LEU	V	74
R	-	C	PRO	A	246	L	H	HD23	LEU	V	74
R	-	CB	PRO	A	246	L	H	CD2	LEU	V	74
R	-	CB	PRO	A	246	L	H	HD21	LEU	V	74
R	-	CB	PRO	A	246	L	H	HD22	LEU	V	74
R	-	CB	PRO	A	246	L	H	HD23	LEU	V	74
R	-	CB	PRO	A	246	L	H	HZ1	LYS	V	78
R	-	O	PRO	A	246	L	H	CD2	LEU	V	74
R	-	O	PRO	A	246	L	H	HD12	LEU	V	74
R	-	O	PRO	A	246	L	H	HD22	LEU	V	74
R	-	CG	PRO	A	246	L	H	HD23	LEU	V	74
R	-	CG	PRO	A	246	L	H	HZ1	LYS	V	78
R	-	C	CYS	A	249	L	H	HD12	LEU	V	74
R	-	O	CYS	A	249	L	H	HD12	LEU	V	74
R	-	CA	VAL	A	250	L	H	HD12	LEU	V	74
R	-	C	VAL	A	250	L	H	HD12	LEU	V	74
R	-	CB	VAL	A	250	L	H	HB2	LEU	V	74
R	-	O	VAL	A	250	L	H	HB2	SER	V	77
R	-	O	VAL	A	250	L	H	HG	SER	V	77
R	-	CG1	VAL	A	250	L	H	O	ALA	V	70
R	-	CG1	VAL	A	250	L	H	HA	ALA	V	70
R	-	CG1	VAL	A	250	L	H	HB1	ALA	V	70
R	-	CG1	VAL	A	250	L	H	HB3	ARG	V	73
R	-	CG1	VAL	A	250	L	H	HB2	LEU	V	74
R	-	C	ALA	A	251	L	H	HG	SER	V	77
R	-	O	ALA	A	251	L	H	HG	SER	V	77
R	-	N	PRO	A	252	L	H	OG	SER	V	77
R	-	N	PRO	A	252	L	H	HG	SER	V	77
R	-	CA	PRO	A	252	L	H	OG	SER	V	77
R	-	CA	PRO	A	252	L	H	HG	SER	V	77
R	-	CB	PRO	A	252	L	H	OG	SER	V	77
R	-	CB	PRO	A	252	L	H	HG	SER	V	77
R	-	CG	PRO	A	252	L	H	OG	SER	V	77
R	-	CG	PRO	A	252	L	H	HG	SER	V	77
R	-	CD	PRO	A	252	L	H	OG	SER	V	77
R	-	CD	PRO	A	252	L	H	HG	SER	V	77
R	H	OG	SER	A	254	L	H	CD1	LEU	V	74
R	H	OG	SER	A	254	L	H	HD12	LEU	V	74
R	H	OG	SER	A	254	L	H	HD13	LEU	V	74
R	H	N	GLU	A	255	L	H	HE2	LYS	V	78
R	H	N	GLU	A	255	L	H	HE3	LYS	V	78
R	H	N	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	CA	GLU	A	255	L	H	CE	LYS	V	78
R	H	CA	GLU	A	255	L	H	NZ	LYS	V	78
R	H	CA	GLU	A	255	L	H	HE2	LYS	V	78
R	H	CA	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	CA	GLU	A	255	L	H	HZ2	LYS	V	78
R	H	CB	GLU	A	255	L	H	CD	LYS	V	78
R	H	CB	GLU	A	255	L	H	CE	LYS	V	78
R	H	CB	GLU	A	255	L	H	NZ	LYS	V	78
R	H	CB	GLU	A	255	L	H	HE2	LYS	V	78
R	H	CB	GLU	A	255	L	H	HE3	LYS	V	78
R	H	CB	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	CB	GLU	A	255	L	H	HZ2	LYS	V	78
R	H	CB	GLU	A	255	L	H	HZ3	LYS	V	78
R	H	CG	GLU	A	255	L	H	CE	LYS	V	78
R	H	CG	GLU	A	255	L	H	NZ	LYS	V	78
R	H	CG	GLU	A	255	L	H	HE2	LYS	V	78
R	H	CG	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	CG	GLU	A	255	L	H	HZ2	LYS	V	78
R	H	CG	GLU	A	255	L	H	HZ3	LYS	V	78
R	H	CD	GLU	A	255	L	H	CD	LYS	V	78
R	H	CD	GLU	A	255	L	H	CE	LYS	V	78
R	H	CD	GLU	A	255	L	H	NZ	LYS	V	78
R	H	CD	GLU	A	255	L	H	HD3	LYS	V	78
R	H	CD	GLU	A	255	L	H	HE2	LYS	V	78
R	H	CD	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	CD	GLU	A	255	L	H	HZ2	LYS	V	78
R	H	CD	GLU	A	255	L	H	HZ3	LYS	V	78
R	H	OE1	GLU	A	255	L	H	NZ	LYS	V	78
R	H	OE1	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	OE1	GLU	A	255	L	H	HZ2	LYS	V	78
R	H	OE1	GLU	A	255	L	H	HZ3	LYS	V	78
R	H	OE2	GLU	A	255	L	H	CD	LYS	V	78
R	H	OE2	GLU	A	255	L	H	CE	LYS	V	78
R	H	OE2	GLU	A	255	L	H	NZ	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HD2	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HD3	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HE2	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HE3	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HZ1	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HZ2	LYS	V	78
R	H	OE2	GLU	A	255	L	H	HZ3	LYS	V	78
R	H	CG	ASP	A	256	L	S	HH22	ARG	V	9
R	H	OD1	ASP	A	256	L	S	HH22	ARG	V	9
R	H	OD2	ASP	A	256	L	S	HH12	ARG	V	9
R	H	OD2	ASP	A	256	L	S	HH22	ARG	V	9
R	H	CA	ALA	A	260	L	-	HG2	PRO	V	2
R	H	CB	ALA	A	260	L	-	CG	PRO	V	2
R	H	CB	ALA	A	260	L	-	HB3	PRO	V	2
R	H	CB	ALA	A	260	L	-	HG2	PRO	V	2
R	H	CB	ALA	A	260	L	-	HG3	PRO	V	2

- 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