IID

Q9NUZ1_Q9NY99.3 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	-	ASN	A	100	L	-	ASP	V	106
R	-	PRO	A	122	L	S	GLU	V	213
R	-	PRO	A	122	L	S	LYS	V	214
R	-	CYS	A	123	L	-	PHE	V	116
R	-	CYS	A	123	L	S	GLU	V	213
R	-	CYS	A	123	L	S	LYS	V	214
R	H	GLU	A	124	L	-	PHE	V	116
R	H	GLU	A	124	L	-	VAL	V	117
R	H	GLU	A	124	L	S	TYR	V	154
R	H	GLU	A	124	L	S	LYS	V	214
R	H	GLU	A	124	L	S	GLN	V	57
R	H	ASN	A	125	L	H	ASP	V	110
R	H	ASN	A	125	L	-	GLY	V	113
R	-	GLU	A	127	L	S	LYS	V	214
R	-	GLU	A	127	L	S	GLN	V	57
R	-	ARG	A	163	L	-	ARG	V	24
R	-	ASP	A	164	L	-	ARG	V	24
R	-	GLU	A	165	L	-	ARG	V	24
R	-	SER	A	168	L	-	ARG	V	24
R	-	SER	A	168	L	S	LYS	V	26
R	-	LEU	A	169	L	-	ARG	V	24
R	-	LEU	A	169	L	-	THR	V	25
R	-	LEU	A	169	L	S	LYS	V	26
R	-	LEU	A	169	L	S	THR	V	27
R	-	LEU	A	169	L	S	THR	V	28
R	-	TYR	A	170	L	-	ARG	V	24
R	-	PRO	A	171	L	-	THR	V	25
R	-	GLY	A	172	L	S	ARG	V	44
R	S	VAL	A	173	L	S	THR	V	27
R	S	VAL	A	173	L	S	ARG	V	44
R	S	THR	A	174	L	S	ILE	V	29
R	S	THR	A	174	L	S	ARG	V	44
R	S	ALA	A	175	L	S	ILE	V	29
R	S	ILE	A	176	L	S	TRP	V	216
R	S	ILE	A	176	L	S	ILE	V	29
R	-	MET	A	179	L	-	TYR	V	260
R	-	TYR	A	180	L	-	LEU	V	166
R	-	TYR	A	180	L	-	GLY	V	167
R	-	LYS	A	181	L	-	GLY	V	167
R	-	GLU	A	182	L	-	GLY	V	167
R	S	ILE	A	193	L	S	TRP	V	216
R	-	ASP	A	195	L	S	ARG	V	44
R	H	GLN	A	344	L	-	SER	V	172
R	H	GLN	A	344	L	-	SER	V	173
R	H	ARG	A	347	L	-	SER	V	172
R	H	GLU	A	348	L	-	SER	V	173
R	-	LYS	A	461	L	-	THR	V	197
R	-	LYS	A	462	L	-	THR	V	197
R	-	LYS	A	462	L	-	ALA	V	198
R	-	GLU	A	463	L	-	THR	V	197
R	-	GLU	A	463	L	-	ALA	V	198
R	-	ASP	A	464	L	-	ALA	V	198
R	-	ASP	A	464	L	-	PRO	V	199
R	H	HIS	A	467	L	-	ALA	V	198
R	H	ASN	A	470	L	-	VAL	V	81
R	-	GLU	A	94	L	-	GLU	V	105
R	-	ARG	A	95	L	-	GLU	V	105
R	-	GLY	A	96	L	-	GLU	V	105
R	-	GLY	A	96	L	-	ASP	V	106
R	-	GLY	A	96	L	H	ASP	V	110
R	-	HIS	A	97	L	-	GLU	V	105
R	-	HIS	A	97	L	-	ASP	V	106
R	-	HIS	A	97	L	H	ASP	V	110
R	-	GLY	A	98	L	-	GLU	V	105

- 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

Q9NUZ1_Q9NY99.3 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	GLU	A	94	L	-	OE1	GLU	V	105
R	-	CA	ARG	A	95	L	-	OE1	GLU	V	105
R	-	C	ARG	A	95	L	-	CD	GLU	V	105
R	-	C	ARG	A	95	L	-	OE1	GLU	V	105
R	-	C	ARG	A	95	L	-	HG3	GLU	V	105
R	-	O	ARG	A	95	L	-	CG	GLU	V	105
R	-	O	ARG	A	95	L	-	CD	GLU	V	105
R	-	O	ARG	A	95	L	-	OE1	GLU	V	105
R	-	O	ARG	A	95	L	-	HG2	GLU	V	105
R	-	O	ARG	A	95	L	-	HG3	GLU	V	105
R	-	N	GLY	A	96	L	-	OE1	GLU	V	105
R	-	N	GLY	A	96	L	-	HG3	GLU	V	105
R	-	CA	GLY	A	96	L	-	CG	GLU	V	105
R	-	CA	GLY	A	96	L	-	CD	GLU	V	105
R	-	CA	GLY	A	96	L	-	OE1	GLU	V	105
R	-	CA	GLY	A	96	L	-	HG2	GLU	V	105
R	-	CA	GLY	A	96	L	-	HG3	GLU	V	105
R	-	C	GLY	A	96	L	-	CB	GLU	V	105
R	-	C	GLY	A	96	L	-	CG	GLU	V	105
R	-	C	GLY	A	96	L	-	CD	GLU	V	105
R	-	C	GLY	A	96	L	-	OE1	GLU	V	105
R	-	C	GLY	A	96	L	-	OE2	GLU	V	105
R	-	C	GLY	A	96	L	-	HA	GLU	V	105
R	-	C	GLY	A	96	L	-	HB3	GLU	V	105
R	-	C	GLY	A	96	L	-	HG2	GLU	V	105
R	-	C	GLY	A	96	L	-	HG3	GLU	V	105
R	-	O	GLY	A	96	L	-	CA	GLU	V	105
R	-	O	GLY	A	96	L	-	CB	GLU	V	105
R	-	O	GLY	A	96	L	-	CG	GLU	V	105
R	-	O	GLY	A	96	L	-	CD	GLU	V	105
R	-	O	GLY	A	96	L	-	OE1	GLU	V	105
R	-	O	GLY	A	96	L	-	OE2	GLU	V	105
R	-	O	GLY	A	96	L	-	HA	GLU	V	105
R	-	O	GLY	A	96	L	-	HB2	GLU	V	105
R	-	O	GLY	A	96	L	-	HB3	GLU	V	105
R	-	O	GLY	A	96	L	-	HG2	GLU	V	105
R	-	O	GLY	A	96	L	-	HG3	GLU	V	105
R	-	O	GLY	A	96	L	-	H	ASP	V	106
R	-	O	GLY	A	96	L	H	OD2	ASP	V	110
R	-	N	HIS	A	97	L	-	CG	GLU	V	105
R	-	N	HIS	A	97	L	-	CD	GLU	V	105
R	-	N	HIS	A	97	L	-	OE1	GLU	V	105
R	-	N	HIS	A	97	L	-	OE2	GLU	V	105
R	-	N	HIS	A	97	L	-	HB3	GLU	V	105
R	-	N	HIS	A	97	L	-	HG3	GLU	V	105
R	-	CA	HIS	A	97	L	-	CD	GLU	V	105
R	-	CA	HIS	A	97	L	-	OE1	GLU	V	105
R	-	CA	HIS	A	97	L	-	OE2	GLU	V	105
R	-	CA	HIS	A	97	L	-	HB3	GLU	V	105
R	-	C	HIS	A	97	L	-	CD	GLU	V	105
R	-	C	HIS	A	97	L	-	OE1	GLU	V	105
R	-	C	HIS	A	97	L	-	OE2	GLU	V	105
R	-	ND1	HIS	A	97	L	-	OD1	ASP	V	106
R	-	CE1	HIS	A	97	L	-	OD1	ASP	V	106
R	-	CE1	HIS	A	97	L	H	OD2	ASP	V	110
R	-	N	GLY	A	98	L	-	CD	GLU	V	105
R	-	N	GLY	A	98	L	-	OE1	GLU	V	105
R	-	N	GLY	A	98	L	-	OE2	GLU	V	105
R	-	CA	GLY	A	98	L	-	OE2	GLU	V	105
R	-	CB	ASN	A	100	L	-	CG	ASP	V	106
R	-	CB	ASN	A	100	L	-	OD1	ASP	V	106
R	-	CB	ASN	A	100	L	-	OD2	ASP	V	106
R	-	CG	ASN	A	100	L	-	OD1	ASP	V	106
R	-	CG	ASN	A	100	L	-	OD2	ASP	V	106
R	-	ND2	ASN	A	100	L	-	CG	ASP	V	106
R	-	ND2	ASN	A	100	L	-	OD1	ASP	V	106
R	-	ND2	ASN	A	100	L	-	OD2	ASP	V	106
R	-	CA	PRO	A	122	L	S	CG	GLU	V	213
R	-	CA	PRO	A	122	L	S	CD	GLU	V	213
R	-	CA	PRO	A	122	L	S	OE1	GLU	V	213
R	-	CA	PRO	A	122	L	S	OE2	GLU	V	213
R	-	CA	PRO	A	122	L	S	HB3	GLU	V	213
R	-	CA	PRO	A	122	L	S	HG2	GLU	V	213
R	-	C	PRO	A	122	L	S	CB	GLU	V	213
R	-	C	PRO	A	122	L	S	CG	GLU	V	213
R	-	C	PRO	A	122	L	S	CD	GLU	V	213
R	-	C	PRO	A	122	L	S	OE1	GLU	V	213
R	-	C	PRO	A	122	L	S	OE2	GLU	V	213
R	-	C	PRO	A	122	L	S	HA	GLU	V	213
R	-	C	PRO	A	122	L	S	HB3	GLU	V	213
R	-	C	PRO	A	122	L	S	HG2	GLU	V	213
R	-	C	PRO	A	122	L	S	HG3	GLU	V	213
R	-	CB	PRO	A	122	L	S	CG	GLU	V	213
R	-	CB	PRO	A	122	L	S	CD	GLU	V	213
R	-	CB	PRO	A	122	L	S	OE1	GLU	V	213
R	-	CB	PRO	A	122	L	S	OE2	GLU	V	213
R	-	CB	PRO	A	122	L	S	HG2	GLU	V	213
R	-	O	PRO	A	122	L	S	CA	GLU	V	213
R	-	O	PRO	A	122	L	S	C	GLU	V	213
R	-	O	PRO	A	122	L	S	CB	GLU	V	213
R	-	O	PRO	A	122	L	S	CG	GLU	V	213
R	-	O	PRO	A	122	L	S	CD	GLU	V	213
R	-	O	PRO	A	122	L	S	OE1	GLU	V	213
R	-	O	PRO	A	122	L	S	OE2	GLU	V	213
R	-	O	PRO	A	122	L	S	HA	GLU	V	213
R	-	O	PRO	A	122	L	S	HB2	GLU	V	213
R	-	O	PRO	A	122	L	S	HB3	GLU	V	213
R	-	O	PRO	A	122	L	S	HG2	GLU	V	213
R	-	O	PRO	A	122	L	S	HG3	GLU	V	213
R	-	O	PRO	A	122	L	S	H	LYS	V	214
R	-	N	CYS	A	123	L	S	CG	GLU	V	213
R	-	N	CYS	A	123	L	S	HA	GLU	V	213
R	-	N	CYS	A	123	L	S	HB3	GLU	V	213
R	-	N	CYS	A	123	L	S	HG2	GLU	V	213
R	-	N	CYS	A	123	L	S	H	LYS	V	214
R	-	CA	CYS	A	123	L	-	HE1	PHE	V	116
R	-	CA	CYS	A	123	L	S	CA	GLU	V	213
R	-	CA	CYS	A	123	L	S	HA	GLU	V	213
R	-	CA	CYS	A	123	L	S	HB3	GLU	V	213
R	-	CA	CYS	A	123	L	S	HG2	GLU	V	213
R	-	CA	CYS	A	123	L	S	N	LYS	V	214
R	-	CA	CYS	A	123	L	S	H	LYS	V	214
R	-	CA	CYS	A	123	L	S	HB3	LYS	V	214
R	-	C	CYS	A	123	L	-	HE1	PHE	V	116
R	-	C	CYS	A	123	L	S	H	LYS	V	214
R	-	C	CYS	A	123	L	S	HB2	LYS	V	214
R	-	C	CYS	A	123	L	S	HB3	LYS	V	214
R	-	CB	CYS	A	123	L	-	CE1	PHE	V	116
R	-	CB	CYS	A	123	L	-	CZ	PHE	V	116
R	-	CB	CYS	A	123	L	-	HE1	PHE	V	116
R	-	CB	CYS	A	123	L	-	HZ	PHE	V	116
R	-	CB	CYS	A	123	L	S	CA	GLU	V	213
R	-	CB	CYS	A	123	L	S	HA	GLU	V	213
R	-	CB	CYS	A	123	L	S	HG2	GLU	V	213
R	-	CB	CYS	A	123	L	S	H	LYS	V	214
R	H	N	GLU	A	124	L	-	CE1	PHE	V	116
R	H	N	GLU	A	124	L	-	HD1	PHE	V	116
R	H	N	GLU	A	124	L	-	HE1	PHE	V	116
R	H	N	GLU	A	124	L	S	N	LYS	V	214
R	H	N	GLU	A	124	L	S	CB	LYS	V	214
R	H	N	GLU	A	124	L	S	H	LYS	V	214
R	H	N	GLU	A	124	L	S	HB2	LYS	V	214
R	H	N	GLU	A	124	L	S	HB3	LYS	V	214
R	H	CA	GLU	A	124	L	-	HD1	PHE	V	116
R	H	CA	GLU	A	124	L	-	HE1	PHE	V	116
R	H	CA	GLU	A	124	L	S	CB	LYS	V	214
R	H	CA	GLU	A	124	L	S	HB2	LYS	V	214
R	H	CA	GLU	A	124	L	S	HB3	LYS	V	214
R	H	CA	GLU	A	124	L	S	HD2	LYS	V	214
R	H	CA	GLU	A	124	L	S	HD3	LYS	V	214
R	H	CB	GLU	A	124	L	-	CD1	PHE	V	116
R	H	CB	GLU	A	124	L	-	CE1	PHE	V	116
R	H	CB	GLU	A	124	L	-	HD1	PHE	V	116
R	H	CB	GLU	A	124	L	-	HE1	PHE	V	116
R	H	CB	GLU	A	124	L	S	CB	LYS	V	214
R	H	CB	GLU	A	124	L	S	CG	LYS	V	214
R	H	CB	GLU	A	124	L	S	CD	LYS	V	214
R	H	CB	GLU	A	124	L	S	HB2	LYS	V	214
R	H	CB	GLU	A	124	L	S	HB3	LYS	V	214
R	H	CB	GLU	A	124	L	S	HD2	LYS	V	214
R	H	CB	GLU	A	124	L	S	HD3	LYS	V	214
R	H	CG	GLU	A	124	L	S	HE22	GLN	V	57
R	H	CG	GLU	A	124	L	-	HD1	PHE	V	116
R	H	CG	GLU	A	124	L	S	CD	LYS	V	214
R	H	CG	GLU	A	124	L	S	CE	LYS	V	214
R	H	CG	GLU	A	124	L	S	NZ	LYS	V	214
R	H	CG	GLU	A	124	L	S	HB3	LYS	V	214
R	H	CG	GLU	A	124	L	S	HD2	LYS	V	214
R	H	CG	GLU	A	124	L	S	HD3	LYS	V	214
R	H	CG	GLU	A	124	L	S	HZ1	LYS	V	214
R	H	CG	GLU	A	124	L	S	HZ3	LYS	V	214
R	H	CD	GLU	A	124	L	-	HD1	PHE	V	116
R	H	CD	GLU	A	124	L	-	HB	VAL	V	117
R	H	CD	GLU	A	124	L	S	CD	LYS	V	214
R	H	CD	GLU	A	124	L	S	CE	LYS	V	214
R	H	CD	GLU	A	124	L	S	NZ	LYS	V	214
R	H	CD	GLU	A	124	L	S	HD2	LYS	V	214
R	H	CD	GLU	A	124	L	S	HD3	LYS	V	214
R	H	CD	GLU	A	124	L	S	HE2	LYS	V	214
R	H	CD	GLU	A	124	L	S	HZ1	LYS	V	214
R	H	CD	GLU	A	124	L	S	HZ2	LYS	V	214
R	H	CD	GLU	A	124	L	S	HZ3	LYS	V	214
R	H	OE1	GLU	A	124	L	-	HB	VAL	V	117
R	H	OE1	GLU	A	124	L	S	NZ	LYS	V	214
R	H	OE1	GLU	A	124	L	S	HD2	LYS	V	214
R	H	OE1	GLU	A	124	L	S	HD3	LYS	V	214
R	H	OE1	GLU	A	124	L	S	HZ1	LYS	V	214
R	H	OE1	GLU	A	124	L	S	HZ2	LYS	V	214
R	H	OE1	GLU	A	124	L	S	HZ3	LYS	V	214
R	H	OE2	GLU	A	124	L	-	CB	PHE	V	116
R	H	OE2	GLU	A	124	L	-	CD1	PHE	V	116
R	H	OE2	GLU	A	124	L	-	HB3	PHE	V	116
R	H	OE2	GLU	A	124	L	-	HD1	PHE	V	116
R	H	OE2	GLU	A	124	L	-	N	VAL	V	117
R	H	OE2	GLU	A	124	L	-	O	VAL	V	117
R	H	OE2	GLU	A	124	L	-	H	VAL	V	117
R	H	OE2	GLU	A	124	L	-	HB	VAL	V	117
R	H	OE2	GLU	A	124	L	S	HE2	TYR	V	154
R	H	OE2	GLU	A	124	L	S	CD	LYS	V	214
R	H	OE2	GLU	A	124	L	S	CE	LYS	V	214
R	H	OE2	GLU	A	124	L	S	NZ	LYS	V	214
R	H	OE2	GLU	A	124	L	S	HD2	LYS	V	214
R	H	OE2	GLU	A	124	L	S	HD3	LYS	V	214
R	H	OE2	GLU	A	124	L	S	HE2	LYS	V	214
R	H	OE2	GLU	A	124	L	S	HZ1	LYS	V	214
R	H	OE2	GLU	A	124	L	S	HZ2	LYS	V	214
R	H	OE2	GLU	A	124	L	S	HZ3	LYS	V	214
R	H	CG	ASN	A	125	L	H	OD1	ASP	V	110
R	H	ND2	ASN	A	125	L	H	OD1	ASP	V	110
R	H	ND2	ASN	A	125	L	H	HA	ASP	V	110
R	H	ND2	ASN	A	125	L	-	HA2	GLY	V	113
R	H	OD1	ASN	A	125	L	H	OD1	ASP	V	110
R	-	CD	GLU	A	127	L	S	HE22	GLN	V	57
R	-	OE1	GLU	A	127	L	S	NE2	GLN	V	57
R	-	OE1	GLU	A	127	L	S	HE21	GLN	V	57
R	-	OE1	GLU	A	127	L	S	HE22	GLN	V	57
R	-	OE1	GLU	A	127	L	S	HD3	LYS	V	214
R	-	C	ARG	A	163	L	-	HH12	ARG	V	24
R	-	N	ASP	A	164	L	-	NH1	ARG	V	24
R	-	N	ASP	A	164	L	-	HH11	ARG	V	24
R	-	N	ASP	A	164	L	-	HH12	ARG	V	24
R	-	CA	ASP	A	164	L	-	NH1	ARG	V	24
R	-	CA	ASP	A	164	L	-	NH2	ARG	V	24
R	-	CA	ASP	A	164	L	-	CZ	ARG	V	24
R	-	CA	ASP	A	164	L	-	HH11	ARG	V	24
R	-	CA	ASP	A	164	L	-	HH12	ARG	V	24
R	-	CA	ASP	A	164	L	-	HH22	ARG	V	24
R	-	C	ASP	A	164	L	-	NH1	ARG	V	24
R	-	C	ASP	A	164	L	-	HH11	ARG	V	24
R	-	C	ASP	A	164	L	-	HH12	ARG	V	24
R	-	CB	ASP	A	164	L	-	CD	ARG	V	24
R	-	CB	ASP	A	164	L	-	NE	ARG	V	24
R	-	CB	ASP	A	164	L	-	NH1	ARG	V	24
R	-	CB	ASP	A	164	L	-	NH2	ARG	V	24
R	-	CB	ASP	A	164	L	-	CZ	ARG	V	24
R	-	CB	ASP	A	164	L	-	HD2	ARG	V	24
R	-	CB	ASP	A	164	L	-	HD3	ARG	V	24
R	-	CB	ASP	A	164	L	-	HH11	ARG	V	24
R	-	CB	ASP	A	164	L	-	HH12	ARG	V	24
R	-	CB	ASP	A	164	L	-	HH22	ARG	V	24
R	-	O	ASP	A	164	L	-	HH12	ARG	V	24
R	-	CG	ASP	A	164	L	-	CD	ARG	V	24
R	-	CG	ASP	A	164	L	-	NE	ARG	V	24
R	-	CG	ASP	A	164	L	-	NH1	ARG	V	24
R	-	CG	ASP	A	164	L	-	CZ	ARG	V	24
R	-	CG	ASP	A	164	L	-	HD2	ARG	V	24
R	-	CG	ASP	A	164	L	-	HD3	ARG	V	24
R	-	CG	ASP	A	164	L	-	HH11	ARG	V	24
R	-	CG	ASP	A	164	L	-	HH12	ARG	V	24
R	-	OD1	ASP	A	164	L	-	NH1	ARG	V	24
R	-	OD1	ASP	A	164	L	-	HD2	ARG	V	24
R	-	OD1	ASP	A	164	L	-	HH11	ARG	V	24
R	-	OD1	ASP	A	164	L	-	HH12	ARG	V	24
R	-	OD2	ASP	A	164	L	-	CG	ARG	V	24
R	-	OD2	ASP	A	164	L	-	CD	ARG	V	24
R	-	OD2	ASP	A	164	L	-	NE	ARG	V	24
R	-	OD2	ASP	A	164	L	-	NH1	ARG	V	24
R	-	OD2	ASP	A	164	L	-	CZ	ARG	V	24
R	-	OD2	ASP	A	164	L	-	HB3	ARG	V	24
R	-	OD2	ASP	A	164	L	-	HD2	ARG	V	24
R	-	OD2	ASP	A	164	L	-	HD3	ARG	V	24
R	-	OD2	ASP	A	164	L	-	HH11	ARG	V	24
R	-	OD2	ASP	A	164	L	-	HH12	ARG	V	24
R	-	N	GLU	A	165	L	-	NH1	ARG	V	24
R	-	N	GLU	A	165	L	-	HH12	ARG	V	24
R	-	CB	SER	A	168	L	-	HD3	ARG	V	24
R	-	O	SER	A	168	L	-	HH11	ARG	V	24
R	-	OG	SER	A	168	L	S	HD2	LYS	V	26
R	-	CB	LEU	A	169	L	S	O	THR	V	27
R	-	CB	LEU	A	169	L	S	OG1	THR	V	27
R	-	CB	LEU	A	169	L	S	H	THR	V	27
R	-	CB	LEU	A	169	L	S	HG1	THR	V	27
R	-	O	LEU	A	169	L	-	HB2	ARG	V	24
R	-	O	LEU	A	169	L	-	O	THR	V	25
R	-	O	LEU	A	169	L	S	HA	LYS	V	26
R	-	CG	LEU	A	169	L	S	O	THR	V	27
R	-	CG	LEU	A	169	L	S	HG1	THR	V	27
R	-	CD1	LEU	A	169	L	S	C	THR	V	27
R	-	CD1	LEU	A	169	L	S	O	THR	V	27
R	-	CD1	LEU	A	169	L	S	OG1	THR	V	27
R	-	CD1	LEU	A	169	L	S	H	THR	V	27
R	-	CD1	LEU	A	169	L	S	HG1	THR	V	27
R	-	CD1	LEU	A	169	L	S	HA	THR	V	28
R	-	CE1	TYR	A	170	L	-	NE	ARG	V	24
R	-	CE1	TYR	A	170	L	-	NH2	ARG	V	24
R	-	CE1	TYR	A	170	L	-	CZ	ARG	V	24
R	-	CE1	TYR	A	170	L	-	HH21	ARG	V	24
R	-	CE1	TYR	A	170	L	-	HH22	ARG	V	24
R	-	CE2	TYR	A	170	L	-	HH12	ARG	V	24
R	-	OH	TYR	A	170	L	-	NH1	ARG	V	24
R	-	OH	TYR	A	170	L	-	NH2	ARG	V	24
R	-	OH	TYR	A	170	L	-	CZ	ARG	V	24
R	-	OH	TYR	A	170	L	-	HH12	ARG	V	24
R	-	OH	TYR	A	170	L	-	HH21	ARG	V	24
R	-	OH	TYR	A	170	L	-	HH22	ARG	V	24
R	-	CZ	TYR	A	170	L	-	NH1	ARG	V	24
R	-	CZ	TYR	A	170	L	-	NH2	ARG	V	24
R	-	CZ	TYR	A	170	L	-	CZ	ARG	V	24
R	-	CZ	TYR	A	170	L	-	HH12	ARG	V	24
R	-	CZ	TYR	A	170	L	-	HH21	ARG	V	24
R	-	CZ	TYR	A	170	L	-	HH22	ARG	V	24
R	-	CA	PRO	A	171	L	-	HB	THR	V	25
R	-	CB	PRO	A	171	L	-	HB	THR	V	25
R	-	CG	PRO	A	171	L	-	HB	THR	V	25
R	-	CD	PRO	A	171	L	-	HB	THR	V	25
R	-	N	GLY	A	172	L	S	HH22	ARG	V	44
R	-	CA	GLY	A	172	L	S	HH22	ARG	V	44
R	-	C	GLY	A	172	L	S	NH2	ARG	V	44
R	-	C	GLY	A	172	L	S	HH22	ARG	V	44
R	-	O	GLY	A	172	L	S	HH22	ARG	V	44
R	S	N	VAL	A	173	L	S	NH2	ARG	V	44
R	S	N	VAL	A	173	L	S	HH21	ARG	V	44
R	S	N	VAL	A	173	L	S	HH22	ARG	V	44
R	S	CA	VAL	A	173	L	S	HH22	ARG	V	44
R	S	C	VAL	A	173	L	S	HG1	THR	V	27
R	S	C	VAL	A	173	L	S	NH2	ARG	V	44
R	S	C	VAL	A	173	L	S	HH21	ARG	V	44
R	S	C	VAL	A	173	L	S	HH22	ARG	V	44
R	S	O	VAL	A	173	L	S	OG1	THR	V	27
R	S	O	VAL	A	173	L	S	HG1	THR	V	27
R	S	O	VAL	A	173	L	S	NH2	ARG	V	44
R	S	O	VAL	A	173	L	S	HH21	ARG	V	44
R	S	O	VAL	A	173	L	S	HH22	ARG	V	44
R	S	N	THR	A	174	L	S	NH2	ARG	V	44
R	S	N	THR	A	174	L	S	HH21	ARG	V	44
R	S	N	THR	A	174	L	S	HH22	ARG	V	44
R	S	CA	THR	A	174	L	S	NH2	ARG	V	44
R	S	CA	THR	A	174	L	S	HH21	ARG	V	44
R	S	CB	THR	A	174	L	S	NE	ARG	V	44
R	S	CB	THR	A	174	L	S	NH2	ARG	V	44
R	S	CB	THR	A	174	L	S	CZ	ARG	V	44
R	S	CB	THR	A	174	L	S	HD2	ARG	V	44
R	S	CB	THR	A	174	L	S	HE	ARG	V	44
R	S	CB	THR	A	174	L	S	HH21	ARG	V	44
R	S	CG2	THR	A	174	L	S	CG1	ILE	V	29
R	S	CG2	THR	A	174	L	S	CD1	ILE	V	29
R	S	CG2	THR	A	174	L	S	HG12	ILE	V	29
R	S	CG2	THR	A	174	L	S	HD11	ILE	V	29
R	S	CG2	THR	A	174	L	S	HD13	ILE	V	29
R	S	CG2	THR	A	174	L	S	CD	ARG	V	44
R	S	CG2	THR	A	174	L	S	NE	ARG	V	44
R	S	CG2	THR	A	174	L	S	HG2	ARG	V	44
R	S	CG2	THR	A	174	L	S	HD2	ARG	V	44
R	S	CG2	THR	A	174	L	S	HE	ARG	V	44
R	S	OG1	THR	A	174	L	S	CD	ARG	V	44
R	S	OG1	THR	A	174	L	S	NE	ARG	V	44
R	S	OG1	THR	A	174	L	S	NH1	ARG	V	44
R	S	OG1	THR	A	174	L	S	NH2	ARG	V	44
R	S	OG1	THR	A	174	L	S	CZ	ARG	V	44
R	S	OG1	THR	A	174	L	S	HD2	ARG	V	44
R	S	OG1	THR	A	174	L	S	HD3	ARG	V	44
R	S	OG1	THR	A	174	L	S	HE	ARG	V	44
R	S	OG1	THR	A	174	L	S	HH11	ARG	V	44
R	S	OG1	THR	A	174	L	S	HH12	ARG	V	44
R	S	OG1	THR	A	174	L	S	HH21	ARG	V	44
R	S	OG1	THR	A	174	L	S	HH22	ARG	V	44
R	S	C	ALA	A	175	L	S	HG12	ILE	V	29
R	S	O	ALA	A	175	L	S	H	ILE	V	29
R	S	O	ALA	A	175	L	S	HG12	ILE	V	29
R	S	N	ILE	A	176	L	S	HG12	ILE	V	29
R	S	N	ILE	A	176	L	S	HG13	ILE	V	29
R	S	CA	ILE	A	176	L	S	CG1	ILE	V	29
R	S	CA	ILE	A	176	L	S	HB	ILE	V	29
R	S	CA	ILE	A	176	L	S	HG12	ILE	V	29
R	S	CA	ILE	A	176	L	S	HG13	ILE	V	29
R	S	CB	ILE	A	176	L	S	CG1	ILE	V	29
R	S	CB	ILE	A	176	L	S	HB	ILE	V	29
R	S	CB	ILE	A	176	L	S	HG12	ILE	V	29
R	S	CB	ILE	A	176	L	S	HG13	ILE	V	29
R	S	CB	ILE	A	176	L	S	HG22	ILE	V	29
R	S	CG1	ILE	A	176	L	S	CB	ILE	V	29
R	S	CG1	ILE	A	176	L	S	CG1	ILE	V	29
R	S	CG1	ILE	A	176	L	S	CD1	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HB	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HG12	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HG13	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HG22	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HD11	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HD12	ILE	V	29
R	S	CG1	ILE	A	176	L	S	HD13	ILE	V	29
R	S	CG2	ILE	A	176	L	S	CB	ILE	V	29
R	S	CG2	ILE	A	176	L	S	CG1	ILE	V	29
R	S	CG2	ILE	A	176	L	S	CG2	ILE	V	29
R	S	CG2	ILE	A	176	L	S	HB	ILE	V	29
R	S	CG2	ILE	A	176	L	S	HG13	ILE	V	29
R	S	CG2	ILE	A	176	L	S	HG22	ILE	V	29
R	S	CD1	ILE	A	176	L	S	CG1	ILE	V	29
R	S	CD1	ILE	A	176	L	S	CD1	ILE	V	29
R	S	CD1	ILE	A	176	L	S	HG12	ILE	V	29
R	S	CD1	ILE	A	176	L	S	HG13	ILE	V	29
R	S	CD1	ILE	A	176	L	S	HG22	ILE	V	29
R	S	CD1	ILE	A	176	L	S	HD11	ILE	V	29
R	S	CD1	ILE	A	176	L	S	HD12	ILE	V	29
R	S	CD1	ILE	A	176	L	S	HZ2	TRP	V	216
R	-	CG	MET	A	179	L	-	CD1	TYR	V	260
R	-	CG	MET	A	179	L	-	HD1	TYR	V	260
R	-	SD	MET	A	179	L	-	CB	TYR	V	260
R	-	SD	MET	A	179	L	-	CG	TYR	V	260
R	-	SD	MET	A	179	L	-	CD1	TYR	V	260
R	-	SD	MET	A	179	L	-	HB3	TYR	V	260
R	-	SD	MET	A	179	L	-	HD1	TYR	V	260
R	-	CE	MET	A	179	L	-	CD1	TYR	V	260
R	-	CE	MET	A	179	L	-	HB3	TYR	V	260
R	-	CE	MET	A	179	L	-	HD1	TYR	V	260
R	-	C	TYR	A	180	L	-	HA3	GLY	V	167
R	-	O	TYR	A	180	L	-	O	LEU	V	166
R	-	O	TYR	A	180	L	-	HA3	GLY	V	167
R	-	C	LYS	A	181	L	-	HA2	GLY	V	167
R	-	N	GLU	A	182	L	-	HA2	GLY	V	167
R	S	CG1	ILE	A	193	L	S	HE1	TRP	V	216
R	S	CD1	ILE	A	193	L	S	NE1	TRP	V	216
R	S	CD1	ILE	A	193	L	S	HE1	TRP	V	216
R	-	CB	ASP	A	195	L	S	HH12	ARG	V	44
R	H	NE2	GLN	A	344	L	-	HB2	SER	V	172
R	H	NE2	GLN	A	344	L	-	HB3	SER	V	172
R	H	NE2	GLN	A	344	L	-	OG	SER	V	173
R	H	NE2	GLN	A	344	L	-	HG	SER	V	173
R	H	NH2	ARG	A	347	L	-	HB2	SER	V	172
R	H	NH2	ARG	A	347	L	-	HG	SER	V	172
R	H	CZ	ARG	A	347	L	-	HG	SER	V	172
R	H	OE1	GLU	A	348	L	-	OG	SER	V	173
R	H	OE1	GLU	A	348	L	-	HG	SER	V	173
R	-	C	LYS	A	461	L	-	CG2	THR	V	197
R	-	C	LYS	A	461	L	-	HG21	THR	V	197
R	-	C	LYS	A	461	L	-	HG22	THR	V	197
R	-	C	LYS	A	461	L	-	HG23	THR	V	197
R	-	O	LYS	A	461	L	-	CG2	THR	V	197
R	-	O	LYS	A	461	L	-	HG21	THR	V	197
R	-	O	LYS	A	461	L	-	HG22	THR	V	197
R	-	O	LYS	A	461	L	-	HG23	THR	V	197
R	-	N	LYS	A	462	L	-	HG23	THR	V	197
R	-	CA	LYS	A	462	L	-	HG23	THR	V	197
R	-	C	LYS	A	462	L	-	CG2	THR	V	197
R	-	C	LYS	A	462	L	-	HG21	THR	V	197
R	-	C	LYS	A	462	L	-	HG23	THR	V	197
R	-	CB	LYS	A	462	L	-	CG2	THR	V	197
R	-	CB	LYS	A	462	L	-	HG21	THR	V	197
R	-	CB	LYS	A	462	L	-	HG23	THR	V	197
R	-	O	LYS	A	462	L	-	CG2	THR	V	197
R	-	O	LYS	A	462	L	-	HA	THR	V	197
R	-	O	LYS	A	462	L	-	HG21	THR	V	197
R	-	O	LYS	A	462	L	-	HG23	THR	V	197
R	-	O	LYS	A	462	L	-	O	ALA	V	198
R	-	N	GLU	A	463	L	-	HA	THR	V	197
R	-	N	GLU	A	463	L	-	HG23	THR	V	197
R	-	CA	GLU	A	463	L	-	HA	THR	V	197
R	-	CA	GLU	A	463	L	-	HG23	THR	V	197
R	-	CA	GLU	A	463	L	-	H	ALA	V	198
R	-	CG	GLU	A	463	L	-	H	THR	V	197
R	-	CG	GLU	A	463	L	-	HA	THR	V	197
R	-	N	ASP	A	464	L	-	CB	ALA	V	198
R	-	N	ASP	A	464	L	-	H	ALA	V	198
R	-	N	ASP	A	464	L	-	HB1	ALA	V	198
R	-	N	ASP	A	464	L	-	HB2	ALA	V	198
R	-	CA	ASP	A	464	L	-	HB2	ALA	V	198
R	-	CB	ASP	A	464	L	-	CB	ALA	V	198
R	-	CB	ASP	A	464	L	-	HB1	ALA	V	198
R	-	CB	ASP	A	464	L	-	HB2	ALA	V	198
R	-	CG	ASP	A	464	L	-	CB	ALA	V	198
R	-	CG	ASP	A	464	L	-	HB1	ALA	V	198
R	-	CG	ASP	A	464	L	-	HB2	ALA	V	198
R	-	CG	ASP	A	464	L	-	HB3	ALA	V	198
R	-	OD2	ASP	A	464	L	-	CA	ALA	V	198
R	-	OD2	ASP	A	464	L	-	CB	ALA	V	198
R	-	OD2	ASP	A	464	L	-	H	ALA	V	198
R	-	OD2	ASP	A	464	L	-	HB1	ALA	V	198
R	-	OD2	ASP	A	464	L	-	HB2	ALA	V	198
R	-	OD2	ASP	A	464	L	-	HB3	ALA	V	198
R	-	OD2	ASP	A	464	L	-	HA	PRO	V	199
R	H	CG	HIS	A	467	L	-	HB1	ALA	V	198
R	H	ND1	HIS	A	467	L	-	HB1	ALA	V	198
R	H	CE1	HIS	A	467	L	-	HB1	ALA	V	198
R	H	ND2	ASN	A	470	L	-	HG23	VAL	V	81

- 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