IID

Q5SQS7_P43403.1 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	-	LYS	A	100	L	-	ILE	V	11
R	-	LYS	A	100	L	H	PRO	V	13
R	-	LYS	A	100	L	H	LEU	V	16
R	-	LYS	A	100	L	H	PHE	V	28
R	-	LYS	A	100	L	H	MET	V	31
R	-	SER	A	106	L	H	ASP	V	21
R	H	ARG	A	170	L	H	GLN	V	177
R	H	ARG	A	170	L	H	GLN	V	181
R	H	GLU	A	171	L	H	GLN	V	177
R	-	ARG	A	192	L	H	LEU	V	114
R	-	ARG	A	192	L	H	GLN	V	117
R	-	LYS	A	193	L	H	GLU	V	121
R	-	LYS	A	193	L	H	LYS	V	125
R	-	GLU	A	194	L	H	GLN	V	117
R	S	THR	A	207	L	H	GLN	V	184
R	S	TYR	A	209	L	H	GLN	V	184
R	S	TYR	A	209	L	H	GLU	V	188
R	S	HIS	A	210	L	H	GLN	V	181
R	S	TYR	A	211	L	H	ARG	V	185
R	S	TYR	A	211	L	H	GLU	V	188
R	S	LEU	A	212	L	H	GLN	V	117
R	H	GLU	A	22	L	H	TRP	V	210
R	-	PRO	A	224	L	H	GLU	V	110
R	-	PRO	A	224	L	H	ARG	V	185
R	-	GLU	A	225	L	H	GLN	V	106
R	-	GLY	A	245	L	H	ARG	V	185
R	-	GLY	A	245	L	H	GLU	V	188
R	-	ILE	A	247	L	H	GLU	V	188
R	H	LYS	A	25	L	H	ARG	V	32
R	H	LYS	A	25	L	H	GLN	V	35
R	H	LEU	A	26	L	H	PHE	V	28
R	H	LEU	A	26	L	H	ARG	V	32
R	-	ALA	A	27	L	H	PHE	V	28
R	-	ALA	A	27	L	H	GLN	V	35
R	-	GLY	A	28	L	H	GLN	V	35
R	-	GLY	A	28	L	-	MET	V	9
R	-	MET	A	29	L	H	ARG	V	32
R	-	MET	A	29	L	H	GLN	V	35
R	-	ALA	A	30	L	H	GLN	V	35
R	-	ALA	A	30	L	-	MET	V	9
R	S	ARG	A	55	L	-	ARG	V	61
R	H	ILE	A	552	L	-	ASN	V	341
R	H	GLU	A	553	L	-	ASN	V	341
R	-	GLN	A	554	L	-	ASN	V	341
R	-	GLN	A	554	L	-	ARG	V	420
R	-	GLY	A	555	L	-	GLU	V	340
R	-	GLY	A	555	L	-	ASN	V	341
R	-	LYS	A	556	L	-	ASN	V	341
R	-	ARG	A	557	L	-	GLU	V	340
R	-	ARG	A	557	L	-	ASN	V	341
R	-	ILE	A	577	L	S	ARG	V	363
R	-	ILE	A	577	L	-	LYS	V	366
R	-	TYR	A	578	L	-	ASN	V	341
R	-	LYS	A	579	L	-	THR	V	343
R	-	LYS	A	579	L	-	GLU	V	344
R	-	ASP	A	582	L	-	GLN	V	365
R	-	ASP	A	582	L	-	LYS	V	366
R	-	PRO	A	584	L	-	LYS	V	366
R	-	ARG	A	99	L	-	TYR	V	10
R	-	ARG	A	99	L	H	PRO	V	13

- 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

Q5SQS7_P43403.1 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	OE1	GLU	A	22	L	H	HH2	TRP	V	210
R	H	CA	LYS	A	25	L	H	NH1	ARG	V	32
R	H	CA	LYS	A	25	L	H	HH11	ARG	V	32
R	H	CA	LYS	A	25	L	H	HH12	ARG	V	32
R	H	C	LYS	A	25	L	H	NH1	ARG	V	32
R	H	C	LYS	A	25	L	H	CZ	ARG	V	32
R	H	C	LYS	A	25	L	H	HD2	ARG	V	32
R	H	C	LYS	A	25	L	H	HH11	ARG	V	32
R	H	C	LYS	A	25	L	H	HH12	ARG	V	32
R	H	CB	LYS	A	25	L	H	NH1	ARG	V	32
R	H	CB	LYS	A	25	L	H	NH2	ARG	V	32
R	H	CB	LYS	A	25	L	H	CZ	ARG	V	32
R	H	CB	LYS	A	25	L	H	HH12	ARG	V	32
R	H	CB	LYS	A	25	L	H	HH22	ARG	V	32
R	H	O	LYS	A	25	L	H	CD	ARG	V	32
R	H	O	LYS	A	25	L	H	NE	ARG	V	32
R	H	O	LYS	A	25	L	H	NH1	ARG	V	32
R	H	O	LYS	A	25	L	H	CZ	ARG	V	32
R	H	O	LYS	A	25	L	H	HD2	ARG	V	32
R	H	O	LYS	A	25	L	H	HD3	ARG	V	32
R	H	O	LYS	A	25	L	H	HH11	ARG	V	32
R	H	O	LYS	A	25	L	H	HH12	ARG	V	32
R	H	O	LYS	A	25	L	H	OE1	GLN	V	35
R	H	O	LYS	A	25	L	H	HE22	GLN	V	35
R	H	CG	LYS	A	25	L	H	HH12	ARG	V	32
R	H	CG	LYS	A	25	L	H	HH22	ARG	V	32
R	H	CD	LYS	A	25	L	H	HH22	ARG	V	32
R	H	N	LEU	A	26	L	H	HD2	ARG	V	32
R	H	CA	LEU	A	26	L	H	HD2	ARG	V	32
R	H	C	LEU	A	26	L	H	HB3	ARG	V	32
R	H	C	LEU	A	26	L	H	HD2	ARG	V	32
R	H	O	LEU	A	26	L	H	HB2	PHE	V	28
R	H	O	LEU	A	26	L	H	HB3	ARG	V	32
R	H	O	LEU	A	26	L	H	HD2	ARG	V	32
R	H	CD2	LEU	A	26	L	H	HG2	ARG	V	32
R	-	C	ALA	A	27	L	H	HE22	GLN	V	35
R	-	O	ALA	A	27	L	H	HD1	PHE	V	28
R	-	N	GLY	A	28	L	H	NE2	GLN	V	35
R	-	N	GLY	A	28	L	H	OE1	GLN	V	35
R	-	N	GLY	A	28	L	H	HE22	GLN	V	35
R	-	CA	GLY	A	28	L	-	HE3	MET	V	9
R	-	CA	GLY	A	28	L	H	CD	GLN	V	35
R	-	CA	GLY	A	28	L	H	NE2	GLN	V	35
R	-	CA	GLY	A	28	L	H	OE1	GLN	V	35
R	-	CA	GLY	A	28	L	H	HE21	GLN	V	35
R	-	CA	GLY	A	28	L	H	HE22	GLN	V	35
R	-	C	GLY	A	28	L	-	HE2	MET	V	9
R	-	C	GLY	A	28	L	H	CD	GLN	V	35
R	-	C	GLY	A	28	L	H	NE2	GLN	V	35
R	-	C	GLY	A	28	L	H	OE1	GLN	V	35
R	-	C	GLY	A	28	L	H	HE21	GLN	V	35
R	-	C	GLY	A	28	L	H	HE22	GLN	V	35
R	-	O	GLY	A	28	L	-	CE	MET	V	9
R	-	O	GLY	A	28	L	-	HE1	MET	V	9
R	-	O	GLY	A	28	L	-	HE2	MET	V	9
R	-	O	GLY	A	28	L	-	HE3	MET	V	9
R	-	O	GLY	A	28	L	H	CG	GLN	V	35
R	-	O	GLY	A	28	L	H	CD	GLN	V	35
R	-	O	GLY	A	28	L	H	NE2	GLN	V	35
R	-	O	GLY	A	28	L	H	OE1	GLN	V	35
R	-	O	GLY	A	28	L	H	HG2	GLN	V	35
R	-	O	GLY	A	28	L	H	HG3	GLN	V	35
R	-	O	GLY	A	28	L	H	HE21	GLN	V	35
R	-	O	GLY	A	28	L	H	HE22	GLN	V	35
R	-	N	MET	A	29	L	H	CD	GLN	V	35
R	-	N	MET	A	29	L	H	NE2	GLN	V	35
R	-	N	MET	A	29	L	H	OE1	GLN	V	35
R	-	N	MET	A	29	L	H	HE21	GLN	V	35
R	-	N	MET	A	29	L	H	HE22	GLN	V	35
R	-	CA	MET	A	29	L	H	NE2	GLN	V	35
R	-	CA	MET	A	29	L	H	HE21	GLN	V	35
R	-	CA	MET	A	29	L	H	HE22	GLN	V	35
R	-	C	MET	A	29	L	H	HE21	GLN	V	35
R	-	C	MET	A	29	L	H	HE22	GLN	V	35
R	-	CB	MET	A	29	L	H	NE2	GLN	V	35
R	-	CB	MET	A	29	L	H	HE21	GLN	V	35
R	-	CB	MET	A	29	L	H	HE22	GLN	V	35
R	-	CG	MET	A	29	L	H	HH12	ARG	V	32
R	-	CG	MET	A	29	L	H	HE22	GLN	V	35
R	-	N	ALA	A	30	L	H	HE21	GLN	V	35
R	-	N	ALA	A	30	L	H	HE22	GLN	V	35
R	-	CB	ALA	A	30	L	-	O	MET	V	9
R	S	NH2	ARG	A	55	L	-	HH22	ARG	V	61
R	-	C	ARG	A	99	L	H	HG3	PRO	V	13
R	-	CB	ARG	A	99	L	-	HE2	TYR	V	10
R	-	O	ARG	A	99	L	H	CG	PRO	V	13
R	-	O	ARG	A	99	L	H	HG2	PRO	V	13
R	-	O	ARG	A	99	L	H	HG3	PRO	V	13
R	-	CG	ARG	A	99	L	-	HE2	TYR	V	10
R	-	CD	ARG	A	99	L	-	HE2	TYR	V	10
R	-	CA	LYS	A	100	L	H	HG3	PRO	V	13
R	-	CG	LYS	A	100	L	H	HD22	LEU	V	16
R	-	CD	LYS	A	100	L	-	CG2	ILE	V	11
R	-	CD	LYS	A	100	L	-	HG21	ILE	V	11
R	-	CD	LYS	A	100	L	-	HG22	ILE	V	11
R	-	CD	LYS	A	100	L	H	HD22	LEU	V	16
R	-	CD	LYS	A	100	L	H	HE1	PHE	V	28
R	-	CE	LYS	A	100	L	-	CG2	ILE	V	11
R	-	CE	LYS	A	100	L	-	HG21	ILE	V	11
R	-	CE	LYS	A	100	L	-	HG22	ILE	V	11
R	-	CE	LYS	A	100	L	-	HG23	ILE	V	11
R	-	CE	LYS	A	100	L	H	CD2	LEU	V	16
R	-	CE	LYS	A	100	L	H	HD13	LEU	V	16
R	-	CE	LYS	A	100	L	H	HD21	LEU	V	16
R	-	CE	LYS	A	100	L	H	HD22	LEU	V	16
R	-	CE	LYS	A	100	L	H	HD23	LEU	V	16
R	-	CE	LYS	A	100	L	H	CE1	PHE	V	28
R	-	CE	LYS	A	100	L	H	CZ	PHE	V	28
R	-	CE	LYS	A	100	L	H	HE1	PHE	V	28
R	-	CE	LYS	A	100	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	100	L	-	CG2	ILE	V	11
R	-	NZ	LYS	A	100	L	-	HG21	ILE	V	11
R	-	NZ	LYS	A	100	L	-	HG22	ILE	V	11
R	-	NZ	LYS	A	100	L	-	HG23	ILE	V	11
R	-	NZ	LYS	A	100	L	H	HD13	LEU	V	16
R	-	NZ	LYS	A	100	L	H	HD22	LEU	V	16
R	-	NZ	LYS	A	100	L	H	CD1	PHE	V	28
R	-	NZ	LYS	A	100	L	H	CE1	PHE	V	28
R	-	NZ	LYS	A	100	L	H	CZ	PHE	V	28
R	-	NZ	LYS	A	100	L	H	HD1	PHE	V	28
R	-	NZ	LYS	A	100	L	H	HE1	PHE	V	28
R	-	NZ	LYS	A	100	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	100	L	H	HE1	MET	V	31
R	-	OG	SER	A	106	L	H	HB3	ASP	V	21
R	H	CD	ARG	A	170	L	H	OE1	GLN	V	177
R	H	NE	ARG	A	170	L	H	NE2	GLN	V	181
R	H	NE	ARG	A	170	L	H	HE21	GLN	V	181
R	H	NE	ARG	A	170	L	H	HE22	GLN	V	181
R	H	NH1	ARG	A	170	L	H	CG	GLN	V	181
R	H	NH1	ARG	A	170	L	H	CD	GLN	V	181
R	H	NH1	ARG	A	170	L	H	NE2	GLN	V	181
R	H	NH1	ARG	A	170	L	H	OE1	GLN	V	181
R	H	NH1	ARG	A	170	L	H	HG2	GLN	V	181
R	H	NH1	ARG	A	170	L	H	HG3	GLN	V	181
R	H	NH1	ARG	A	170	L	H	HE21	GLN	V	181
R	H	NH1	ARG	A	170	L	H	HE22	GLN	V	181
R	H	NH2	ARG	A	170	L	H	CG	GLN	V	181
R	H	NH2	ARG	A	170	L	H	CD	GLN	V	181
R	H	NH2	ARG	A	170	L	H	NE2	GLN	V	181
R	H	NH2	ARG	A	170	L	H	HG2	GLN	V	181
R	H	NH2	ARG	A	170	L	H	HG3	GLN	V	181
R	H	NH2	ARG	A	170	L	H	HE21	GLN	V	181
R	H	NH2	ARG	A	170	L	H	HE22	GLN	V	181
R	H	CZ	ARG	A	170	L	H	CD	GLN	V	181
R	H	CZ	ARG	A	170	L	H	NE2	GLN	V	181
R	H	CZ	ARG	A	170	L	H	HE21	GLN	V	181
R	H	CZ	ARG	A	170	L	H	HE22	GLN	V	181
R	H	OE1	GLU	A	171	L	H	HE22	GLN	V	177
R	-	NH1	ARG	A	192	L	H	CD	GLN	V	117
R	-	NH1	ARG	A	192	L	H	OE1	GLN	V	117
R	-	NH1	ARG	A	192	L	H	HE22	GLN	V	117
R	-	NH2	ARG	A	192	L	H	CD2	LEU	V	114
R	-	NH2	ARG	A	192	L	H	HD21	LEU	V	114
R	-	NH2	ARG	A	192	L	H	HD22	LEU	V	114
R	-	NH2	ARG	A	192	L	H	HD23	LEU	V	114
R	-	NH2	ARG	A	192	L	H	CD	GLN	V	117
R	-	NH2	ARG	A	192	L	H	OE1	GLN	V	117
R	-	CZ	ARG	A	192	L	H	OE1	GLN	V	117
R	-	CD	LYS	A	193	L	H	CG	GLU	V	121
R	-	CD	LYS	A	193	L	H	CD	GLU	V	121
R	-	CD	LYS	A	193	L	H	OE1	GLU	V	121
R	-	CD	LYS	A	193	L	H	HG3	GLU	V	121
R	-	CE	LYS	A	193	L	H	CD	GLU	V	121
R	-	CE	LYS	A	193	L	H	OE1	GLU	V	121
R	-	CE	LYS	A	193	L	H	HG3	GLU	V	121
R	-	CE	LYS	A	193	L	H	HE3	LYS	V	125
R	-	CE	LYS	A	193	L	H	HZ1	LYS	V	125
R	-	NZ	LYS	A	193	L	H	CG	GLU	V	121
R	-	NZ	LYS	A	193	L	H	CD	GLU	V	121
R	-	NZ	LYS	A	193	L	H	OE1	GLU	V	121
R	-	NZ	LYS	A	193	L	H	OE2	GLU	V	121
R	-	NZ	LYS	A	193	L	H	HG2	GLU	V	121
R	-	NZ	LYS	A	193	L	H	HG3	GLU	V	121
R	-	NZ	LYS	A	193	L	H	CE	LYS	V	125
R	-	NZ	LYS	A	193	L	H	NZ	LYS	V	125
R	-	NZ	LYS	A	193	L	H	HE2	LYS	V	125
R	-	NZ	LYS	A	193	L	H	HE3	LYS	V	125
R	-	NZ	LYS	A	193	L	H	HZ1	LYS	V	125
R	-	NZ	LYS	A	193	L	H	HZ2	LYS	V	125
R	-	NZ	LYS	A	193	L	H	HZ3	LYS	V	125
R	-	CD	GLU	A	194	L	H	HG3	GLN	V	117
R	-	OE2	GLU	A	194	L	H	CG	GLN	V	117
R	-	OE2	GLU	A	194	L	H	CD	GLN	V	117
R	-	OE2	GLU	A	194	L	H	NE2	GLN	V	117
R	-	OE2	GLU	A	194	L	H	OE1	GLN	V	117
R	-	OE2	GLU	A	194	L	H	HG3	GLN	V	117
R	-	OE2	GLU	A	194	L	H	HE21	GLN	V	117
R	-	OE2	GLU	A	194	L	H	HE22	GLN	V	117
R	S	CG2	THR	A	207	L	H	HE22	GLN	V	184
R	S	CD1	TYR	A	209	L	H	CD	GLN	V	184
R	S	CD1	TYR	A	209	L	H	OE1	GLN	V	184
R	S	CD1	TYR	A	209	L	H	HB3	GLN	V	184
R	S	CD1	TYR	A	209	L	H	OE1	GLU	V	188
R	S	CE1	TYR	A	209	L	H	CD	GLN	V	184
R	S	CE1	TYR	A	209	L	H	NE2	GLN	V	184
R	S	CE1	TYR	A	209	L	H	OE1	GLN	V	184
R	S	CE1	TYR	A	209	L	H	HB3	GLN	V	184
R	S	CE1	TYR	A	209	L	H	HG2	GLN	V	184
R	S	CB	HIS	A	210	L	H	HE21	GLN	V	181
R	S	CG	HIS	A	210	L	H	HE21	GLN	V	181
R	S	CD2	HIS	A	210	L	H	HE21	GLN	V	181
R	S	CD1	TYR	A	211	L	H	HH11	ARG	V	185
R	S	CE1	TYR	A	211	L	H	NH1	ARG	V	185
R	S	CE1	TYR	A	211	L	H	HH11	ARG	V	185
R	S	CE1	TYR	A	211	L	H	HH12	ARG	V	185
R	S	CE1	TYR	A	211	L	H	CD	GLU	V	188
R	S	CE1	TYR	A	211	L	H	OE1	GLU	V	188
R	S	CE1	TYR	A	211	L	H	OE2	GLU	V	188
R	S	OH	TYR	A	211	L	H	CD	GLU	V	188
R	S	OH	TYR	A	211	L	H	OE1	GLU	V	188
R	S	OH	TYR	A	211	L	H	OE2	GLU	V	188
R	S	CZ	TYR	A	211	L	H	CD	GLU	V	188
R	S	CZ	TYR	A	211	L	H	OE1	GLU	V	188
R	S	CZ	TYR	A	211	L	H	OE2	GLU	V	188
R	S	CD2	LEU	A	212	L	H	HE22	GLN	V	117
R	-	CB	PRO	A	224	L	H	OE1	GLU	V	110
R	-	CB	PRO	A	224	L	H	HH21	ARG	V	185
R	-	O	PRO	A	224	L	H	NH2	ARG	V	185
R	-	O	PRO	A	224	L	H	HH21	ARG	V	185
R	-	O	PRO	A	224	L	H	HH22	ARG	V	185
R	-	CB	GLU	A	225	L	H	HE22	GLN	V	106
R	-	CG	GLU	A	225	L	H	NE2	GLN	V	106
R	-	CG	GLU	A	225	L	H	HE21	GLN	V	106
R	-	CG	GLU	A	225	L	H	HE22	GLN	V	106
R	-	CD	GLU	A	225	L	H	CD	GLN	V	106
R	-	CD	GLU	A	225	L	H	NE2	GLN	V	106
R	-	CD	GLU	A	225	L	H	OE1	GLN	V	106
R	-	CD	GLU	A	225	L	H	HE21	GLN	V	106
R	-	CD	GLU	A	225	L	H	HE22	GLN	V	106
R	-	OE1	GLU	A	225	L	H	CD	GLN	V	106
R	-	OE1	GLU	A	225	L	H	NE2	GLN	V	106
R	-	OE1	GLU	A	225	L	H	OE1	GLN	V	106
R	-	OE1	GLU	A	225	L	H	HG2	GLN	V	106
R	-	OE1	GLU	A	225	L	H	HE21	GLN	V	106
R	-	OE1	GLU	A	225	L	H	HE22	GLN	V	106
R	-	OE2	GLU	A	225	L	H	NE2	GLN	V	106
R	-	OE2	GLU	A	225	L	H	OE1	GLN	V	106
R	-	OE2	GLU	A	225	L	H	HE22	GLN	V	106
R	-	CA	GLY	A	245	L	H	HH12	ARG	V	185
R	-	C	GLY	A	245	L	H	HH12	ARG	V	185
R	-	O	GLY	A	245	L	H	NH1	ARG	V	185
R	-	O	GLY	A	245	L	H	HH11	ARG	V	185
R	-	O	GLY	A	245	L	H	HH12	ARG	V	185
R	-	O	GLY	A	245	L	H	OE2	GLU	V	188
R	-	O	GLY	A	245	L	H	HB2	GLU	V	188
R	-	CA	ILE	A	247	L	H	HG2	GLU	V	188
R	-	CB	ILE	A	247	L	H	OE1	GLU	V	188
R	-	CB	ILE	A	247	L	H	HG2	GLU	V	188
R	-	CG1	ILE	A	247	L	H	HG2	GLU	V	188
R	H	C	ILE	A	552	L	-	HD22	ASN	V	341
R	H	O	ILE	A	552	L	-	ND2	ASN	V	341
R	H	O	ILE	A	552	L	-	OD1	ASN	V	341
R	H	O	ILE	A	552	L	-	HD21	ASN	V	341
R	H	O	ILE	A	552	L	-	HD22	ASN	V	341
R	H	C	GLU	A	553	L	-	ND2	ASN	V	341
R	H	C	GLU	A	553	L	-	HD21	ASN	V	341
R	H	C	GLU	A	553	L	-	HD22	ASN	V	341
R	H	O	GLU	A	553	L	-	CG	ASN	V	341
R	H	O	GLU	A	553	L	-	ND2	ASN	V	341
R	H	O	GLU	A	553	L	-	HB3	ASN	V	341
R	H	O	GLU	A	553	L	-	HD21	ASN	V	341
R	H	O	GLU	A	553	L	-	HD22	ASN	V	341
R	-	N	GLN	A	554	L	-	HD21	ASN	V	341
R	-	N	GLN	A	554	L	-	HD22	ASN	V	341
R	-	CA	GLN	A	554	L	-	ND2	ASN	V	341
R	-	CA	GLN	A	554	L	-	HD21	ASN	V	341
R	-	CA	GLN	A	554	L	-	HD22	ASN	V	341
R	-	C	GLN	A	554	L	-	ND2	ASN	V	341
R	-	C	GLN	A	554	L	-	HD21	ASN	V	341
R	-	C	GLN	A	554	L	-	HD22	ASN	V	341
R	-	O	GLN	A	554	L	-	ND2	ASN	V	341
R	-	O	GLN	A	554	L	-	HD21	ASN	V	341
R	-	O	GLN	A	554	L	-	HD22	ASN	V	341
R	-	O	GLN	A	554	L	-	NH1	ARG	V	420
R	-	O	GLN	A	554	L	-	HH11	ARG	V	420
R	-	O	GLN	A	554	L	-	HH12	ARG	V	420
R	-	N	GLY	A	555	L	-	CG	ASN	V	341
R	-	N	GLY	A	555	L	-	ND2	ASN	V	341
R	-	N	GLY	A	555	L	-	OD1	ASN	V	341
R	-	N	GLY	A	555	L	-	HB2	ASN	V	341
R	-	N	GLY	A	555	L	-	HD21	ASN	V	341
R	-	N	GLY	A	555	L	-	HD22	ASN	V	341
R	-	CA	GLY	A	555	L	-	HB3	GLU	V	340
R	-	CA	GLY	A	555	L	-	CG	ASN	V	341
R	-	CA	GLY	A	555	L	-	ND2	ASN	V	341
R	-	CA	GLY	A	555	L	-	OD1	ASN	V	341
R	-	CA	GLY	A	555	L	-	HB2	ASN	V	341
R	-	CA	GLY	A	555	L	-	HD21	ASN	V	341
R	-	CA	GLY	A	555	L	-	HD22	ASN	V	341
R	-	C	GLY	A	555	L	-	OE2	GLU	V	340
R	-	C	GLY	A	555	L	-	ND2	ASN	V	341
R	-	C	GLY	A	555	L	-	HD21	ASN	V	341
R	-	C	GLY	A	555	L	-	HD22	ASN	V	341
R	-	O	GLY	A	555	L	-	CD	GLU	V	340
R	-	O	GLY	A	555	L	-	OE2	GLU	V	340
R	-	O	GLY	A	555	L	-	HB3	GLU	V	340
R	-	O	GLY	A	555	L	-	ND2	ASN	V	341
R	-	O	GLY	A	555	L	-	HD22	ASN	V	341
R	-	N	LYS	A	556	L	-	HD22	ASN	V	341
R	-	NH1	ARG	A	557	L	-	HD22	ASN	V	341
R	-	NH2	ARG	A	557	L	-	HG2	GLU	V	340
R	-	NH2	ARG	A	557	L	-	OD1	ASN	V	341
R	-	CG2	ILE	A	577	L	S	HH22	ARG	V	363
R	-	CD1	ILE	A	577	L	-	HG3	LYS	V	366
R	-	CB	TYR	A	578	L	-	OD1	ASN	V	341
R	-	CD2	TYR	A	578	L	-	OD1	ASN	V	341
R	-	CE	LYS	A	579	L	-	HA	THR	V	343
R	-	CE	LYS	A	579	L	-	HG23	THR	V	343
R	-	NZ	LYS	A	579	L	-	CA	THR	V	343
R	-	NZ	LYS	A	579	L	-	HA	THR	V	343
R	-	NZ	LYS	A	579	L	-	HG23	THR	V	343
R	-	NZ	LYS	A	579	L	-	N	GLU	V	344
R	-	NZ	LYS	A	579	L	-	H	GLU	V	344
R	-	C	ASP	A	582	L	-	HG3	LYS	V	366
R	-	CB	ASP	A	582	L	-	C	GLN	V	365
R	-	CB	ASP	A	582	L	-	O	GLN	V	365
R	-	CB	ASP	A	582	L	-	HA	LYS	V	366
R	-	CB	ASP	A	582	L	-	HB3	LYS	V	366
R	-	O	ASP	A	582	L	-	CG	LYS	V	366
R	-	O	ASP	A	582	L	-	CD	LYS	V	366
R	-	O	ASP	A	582	L	-	CE	LYS	V	366
R	-	O	ASP	A	582	L	-	HB3	LYS	V	366
R	-	O	ASP	A	582	L	-	HG3	LYS	V	366
R	-	O	ASP	A	582	L	-	HD2	LYS	V	366
R	-	O	ASP	A	582	L	-	HE2	LYS	V	366
R	-	CG	ASP	A	582	L	-	CA	GLN	V	365
R	-	CG	ASP	A	582	L	-	C	GLN	V	365
R	-	CG	ASP	A	582	L	-	CB	GLN	V	365
R	-	CG	ASP	A	582	L	-	O	GLN	V	365
R	-	CG	ASP	A	582	L	-	HA	GLN	V	365
R	-	CG	ASP	A	582	L	-	HB3	GLN	V	365
R	-	OD1	ASP	A	582	L	-	CA	GLN	V	365
R	-	OD1	ASP	A	582	L	-	C	GLN	V	365
R	-	OD1	ASP	A	582	L	-	CB	GLN	V	365
R	-	OD1	ASP	A	582	L	-	O	GLN	V	365
R	-	OD1	ASP	A	582	L	-	HA	GLN	V	365
R	-	OD1	ASP	A	582	L	-	HB2	GLN	V	365
R	-	OD1	ASP	A	582	L	-	HB3	GLN	V	365
R	-	OD2	ASP	A	582	L	-	CA	GLN	V	365
R	-	OD2	ASP	A	582	L	-	C	GLN	V	365
R	-	OD2	ASP	A	582	L	-	O	GLN	V	365
R	-	OD2	ASP	A	582	L	-	HA	GLN	V	365
R	-	OD2	ASP	A	582	L	-	HB3	GLN	V	365
R	-	N	PRO	A	584	L	-	HE2	LYS	V	366
R	-	CA	PRO	A	584	L	-	HZ2	LYS	V	366
R	-	CB	PRO	A	584	L	-	HZ1	LYS	V	366
R	-	CD	PRO	A	584	L	-	HE2	LYS	V	366

- 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