IID

Q8N9C0_O00213.1 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	-	SER	A	104	L	-	HIS	V	202
R	-	SER	A	104	L	-	SER	V	203
R	-	GLY	A	105	L	-	HIS	V	202
R	-	GLY	A	105	L	-	SER	V	203
R	-	ILE	A	106	L	-	ARG	V	200
R	-	ILE	A	106	L	-	GLU	V	201
R	-	ILE	A	106	L	-	HIS	V	202
R	-	PRO	A	107	L	-	ARG	V	200
R	-	PRO	A	107	L	-	GLU	V	201
R	-	LYS	A	109	L	-	GLY	V	198
R	-	LYS	A	109	L	-	PRO	V	199
R	-	LYS	A	109	L	-	ARG	V	200
R	-	GLN	A	11	L	-	ASP	V	219
R	-	GLU	A	110	L	-	GLN	V	193
R	-	GLU	A	110	L	-	LEU	V	195
R	-	GLU	A	110	L	-	THR	V	196
R	-	SER	A	111	L	-	LEU	V	195
R	-	SER	A	111	L	-	THR	V	196
R	-	ALA	A	112	L	-	LEU	V	195
R	S	PHE	A	115	L	-	LEU	V	195
R	S	TYR	A	116	L	-	GLN	V	193
R	S	ASP	A	117	L	-	ARG	V	191
R	S	ASP	A	117	L	-	GLN	V	193
R	S	SER	A	118	L	-	ARG	V	191
R	S	ILE	A	119	L	-	ARG	V	191
R	-	HIS	A	13	L	-	GLU	V	220
R	-	HIS	A	13	L	-	ASP	V	221
R	-	THR	A	2	L	-	ARG	V	690
R	-	LYS	A	335	L	-	LEU	V	179
R	-	PRO	A	336	L	-	PRO	V	177
R	-	PRO	A	336	L	-	GLY	V	178
R	S	VAL	A	337	L	-	GLY	V	178
R	S	LYS	A	338	L	-	PRO	V	176
R	S	LYS	A	338	L	-	PRO	V	177
R	S	LYS	A	338	L	-	GLY	V	178
R	S	GLU	A	348	L	-	GLU	V	181
R	S	GLU	A	348	L	-	PRO	V	182
R	-	ILE	A	4	L	-	ARG	V	690
R	-	ILE	A	4	L	-	ARG	V	691
R	-	ILE	A	4	L	-	GLY	V	692
R	-	ILE	A	4	L	-	VAL	V	693
R	-	HIS	A	5	L	-	ARG	V	690
R	-	HIS	A	5	L	-	ARG	V	691
R	-	HIS	A	5	L	-	GLY	V	692
R	-	HIS	A	5	L	-	VAL	V	693
R	-	LYS	A	517	L	-	SER	V	140
R	-	LYS	A	517	L	-	THR	V	141
R	-	SER	A	518	L	-	ILE	V	139
R	-	SER	A	518	L	-	THR	V	141
R	-	GLY	A	519	L	-	THR	V	141
R	S	VAL	A	562	L	-	LYS	V	522
R	S	GLN	A	564	L	-	SER	V	521
R	S	GLN	A	564	L	-	LYS	V	522
R	S	GLU	A	591	L	-	ASP	V	147
R	-	SER	A	6	L	-	GLY	V	692
R	-	SER	A	6	L	-	VAL	V	693

- 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

Q8N9C0_O00213.1 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	-	O	THR	A	2	L	-	CD	ARG	V	690
R	-	O	THR	A	2	L	-	HB2	ARG	V	690
R	-	O	THR	A	2	L	-	HB3	ARG	V	690
R	-	O	THR	A	2	L	-	HD2	ARG	V	690
R	-	O	THR	A	2	L	-	HD3	ARG	V	690
R	-	N	ILE	A	4	L	-	O	ARG	V	690
R	-	N	ILE	A	4	L	-	C	ARG	V	691
R	-	N	ILE	A	4	L	-	O	ARG	V	691
R	-	N	ILE	A	4	L	-	HA2	GLY	V	692
R	-	CA	ILE	A	4	L	-	C	ARG	V	691
R	-	CA	ILE	A	4	L	-	O	ARG	V	691
R	-	CA	ILE	A	4	L	-	N	GLY	V	692
R	-	CA	ILE	A	4	L	-	CA	GLY	V	692
R	-	CA	ILE	A	4	L	-	C	GLY	V	692
R	-	CA	ILE	A	4	L	-	O	GLY	V	692
R	-	CA	ILE	A	4	L	-	HA2	GLY	V	692
R	-	C	ILE	A	4	L	-	O	ARG	V	690
R	-	C	ILE	A	4	L	-	CA	GLY	V	692
R	-	C	ILE	A	4	L	-	O	GLY	V	692
R	-	C	ILE	A	4	L	-	HA2	GLY	V	692
R	-	CB	ILE	A	4	L	-	CA	GLY	V	692
R	-	CB	ILE	A	4	L	-	HA2	GLY	V	692
R	-	CG1	ILE	A	4	L	-	HA2	GLY	V	692
R	-	CG2	ILE	A	4	L	-	CA	GLY	V	692
R	-	CG2	ILE	A	4	L	-	C	GLY	V	692
R	-	CG2	ILE	A	4	L	-	O	GLY	V	692
R	-	CG2	ILE	A	4	L	-	HA2	GLY	V	692
R	-	CG2	ILE	A	4	L	-	O	VAL	V	693
R	-	N	HIS	A	5	L	-	O	ARG	V	690
R	-	N	HIS	A	5	L	-	C	ARG	V	691
R	-	N	HIS	A	5	L	-	N	GLY	V	692
R	-	N	HIS	A	5	L	-	CA	GLY	V	692
R	-	N	HIS	A	5	L	-	C	GLY	V	692
R	-	N	HIS	A	5	L	-	O	GLY	V	692
R	-	N	HIS	A	5	L	-	H	GLY	V	692
R	-	N	HIS	A	5	L	-	HA2	GLY	V	692
R	-	CA	HIS	A	5	L	-	N	GLY	V	692
R	-	CA	HIS	A	5	L	-	CA	GLY	V	692
R	-	CA	HIS	A	5	L	-	C	GLY	V	692
R	-	CA	HIS	A	5	L	-	O	GLY	V	692
R	-	CA	HIS	A	5	L	-	H	GLY	V	692
R	-	CA	HIS	A	5	L	-	HA2	GLY	V	692
R	-	C	HIS	A	5	L	-	N	GLY	V	692
R	-	C	HIS	A	5	L	-	CA	GLY	V	692
R	-	C	HIS	A	5	L	-	C	GLY	V	692
R	-	C	HIS	A	5	L	-	O	GLY	V	692
R	-	C	HIS	A	5	L	-	H	GLY	V	692
R	-	C	HIS	A	5	L	-	N	VAL	V	693
R	-	C	HIS	A	5	L	-	H	VAL	V	693
R	-	CB	HIS	A	5	L	-	O	GLY	V	692
R	-	O	HIS	A	5	L	-	N	ARG	V	691
R	-	O	HIS	A	5	L	-	CA	ARG	V	691
R	-	O	HIS	A	5	L	-	C	ARG	V	691
R	-	O	HIS	A	5	L	-	H	ARG	V	691
R	-	O	HIS	A	5	L	-	HA	ARG	V	691
R	-	O	HIS	A	5	L	-	N	GLY	V	692
R	-	O	HIS	A	5	L	-	CA	GLY	V	692
R	-	O	HIS	A	5	L	-	C	GLY	V	692
R	-	O	HIS	A	5	L	-	O	GLY	V	692
R	-	O	HIS	A	5	L	-	H	GLY	V	692
R	-	O	HIS	A	5	L	-	HA2	GLY	V	692
R	-	O	HIS	A	5	L	-	N	VAL	V	693
R	-	O	HIS	A	5	L	-	H	VAL	V	693
R	-	CG	HIS	A	5	L	-	O	GLY	V	692
R	-	N	SER	A	6	L	-	C	GLY	V	692
R	-	N	SER	A	6	L	-	O	GLY	V	692
R	-	N	SER	A	6	L	-	H	GLY	V	692
R	-	N	SER	A	6	L	-	N	VAL	V	693
R	-	N	SER	A	6	L	-	H	VAL	V	693
R	-	CA	SER	A	6	L	-	C	GLY	V	692
R	-	CA	SER	A	6	L	-	O	GLY	V	692
R	-	CA	SER	A	6	L	-	H	GLY	V	692
R	-	CA	SER	A	6	L	-	N	VAL	V	693
R	-	CA	SER	A	6	L	-	H	VAL	V	693
R	-	C	SER	A	6	L	-	H	VAL	V	693
R	-	CB	SER	A	6	L	-	H	VAL	V	693
R	-	CD	GLN	A	11	L	-	OD1	ASP	V	219
R	-	CD	GLN	A	11	L	-	OD2	ASP	V	219
R	-	NE2	GLN	A	11	L	-	CG	ASP	V	219
R	-	NE2	GLN	A	11	L	-	OD1	ASP	V	219
R	-	NE2	GLN	A	11	L	-	OD2	ASP	V	219
R	-	CG	HIS	A	13	L	-	HG3	GLU	V	220
R	-	CD2	HIS	A	13	L	-	C	GLU	V	220
R	-	CD2	HIS	A	13	L	-	O	GLU	V	220
R	-	CD2	HIS	A	13	L	-	HG3	GLU	V	220
R	-	CD2	HIS	A	13	L	-	H	ASP	V	221
R	-	ND1	HIS	A	13	L	-	HG3	GLU	V	220
R	-	CE1	HIS	A	13	L	-	C	GLU	V	220
R	-	CE1	HIS	A	13	L	-	CB	GLU	V	220
R	-	CE1	HIS	A	13	L	-	CG	GLU	V	220
R	-	CE1	HIS	A	13	L	-	HB2	GLU	V	220
R	-	CE1	HIS	A	13	L	-	HG3	GLU	V	220
R	-	CE1	HIS	A	13	L	-	N	ASP	V	221
R	-	CE1	HIS	A	13	L	-	CB	ASP	V	221
R	-	CE1	HIS	A	13	L	-	H	ASP	V	221
R	-	CE1	HIS	A	13	L	-	HB2	ASP	V	221
R	-	CE1	HIS	A	13	L	-	HB3	ASP	V	221
R	-	NE2	HIS	A	13	L	-	CA	GLU	V	220
R	-	NE2	HIS	A	13	L	-	C	GLU	V	220
R	-	NE2	HIS	A	13	L	-	CB	GLU	V	220
R	-	NE2	HIS	A	13	L	-	O	GLU	V	220
R	-	NE2	HIS	A	13	L	-	CG	GLU	V	220
R	-	NE2	HIS	A	13	L	-	HB2	GLU	V	220
R	-	NE2	HIS	A	13	L	-	HG3	GLU	V	220
R	-	NE2	HIS	A	13	L	-	N	ASP	V	221
R	-	NE2	HIS	A	13	L	-	CA	ASP	V	221
R	-	NE2	HIS	A	13	L	-	CB	ASP	V	221
R	-	NE2	HIS	A	13	L	-	H	ASP	V	221
R	-	NE2	HIS	A	13	L	-	HB2	ASP	V	221
R	-	NE2	HIS	A	13	L	-	HB3	ASP	V	221
R	-	C	SER	A	104	L	-	HE1	HIS	V	202
R	-	C	SER	A	104	L	-	HG	SER	V	203
R	-	O	SER	A	104	L	-	ND1	HIS	V	202
R	-	O	SER	A	104	L	-	CE1	HIS	V	202
R	-	O	SER	A	104	L	-	NE2	HIS	V	202
R	-	O	SER	A	104	L	-	HE1	HIS	V	202
R	-	O	SER	A	104	L	-	OG	SER	V	203
R	-	O	SER	A	104	L	-	HB2	SER	V	203
R	-	O	SER	A	104	L	-	HB3	SER	V	203
R	-	O	SER	A	104	L	-	HG	SER	V	203
R	-	N	GLY	A	105	L	-	HG	SER	V	203
R	-	CA	GLY	A	105	L	-	HE1	HIS	V	202
R	-	CA	GLY	A	105	L	-	HB2	SER	V	203
R	-	CA	GLY	A	105	L	-	HG	SER	V	203
R	-	C	GLY	A	105	L	-	HE1	HIS	V	202
R	-	O	GLY	A	105	L	-	H	HIS	V	202
R	-	CG1	ILE	A	106	L	-	HG2	GLU	V	201
R	-	CG1	ILE	A	106	L	-	NE2	HIS	V	202
R	-	CG1	ILE	A	106	L	-	HE2	HIS	V	202
R	-	CG2	ILE	A	106	L	-	HG2	ARG	V	200
R	-	CG2	ILE	A	106	L	-	HE	ARG	V	200
R	-	CG2	ILE	A	106	L	-	HH21	ARG	V	200
R	-	CD1	ILE	A	106	L	-	HH21	ARG	V	200
R	-	CD1	ILE	A	106	L	-	NE2	HIS	V	202
R	-	CD1	ILE	A	106	L	-	HE2	HIS	V	202
R	-	CB	PRO	A	107	L	-	H	ARG	V	200
R	-	CG	PRO	A	107	L	-	H	ARG	V	200
R	-	CG	PRO	A	107	L	-	HA	ARG	V	200
R	-	CD	PRO	A	107	L	-	CA	ARG	V	200
R	-	CD	PRO	A	107	L	-	H	ARG	V	200
R	-	CD	PRO	A	107	L	-	HA	ARG	V	200
R	-	CD	PRO	A	107	L	-	HG2	ARG	V	200
R	-	CD	PRO	A	107	L	-	HA	GLU	V	201
R	-	CD	PRO	A	107	L	-	HG3	GLU	V	201
R	-	CG	LYS	A	109	L	-	HA3	GLY	V	198
R	-	CD	LYS	A	109	L	-	CA	GLY	V	198
R	-	CD	LYS	A	109	L	-	HA2	GLY	V	198
R	-	CD	LYS	A	109	L	-	HA3	GLY	V	198
R	-	CD	LYS	A	109	L	-	HA	PRO	V	199
R	-	CE	LYS	A	109	L	-	CA	GLY	V	198
R	-	CE	LYS	A	109	L	-	HA2	GLY	V	198
R	-	CE	LYS	A	109	L	-	HA3	GLY	V	198
R	-	CE	LYS	A	109	L	-	HA	PRO	V	199
R	-	CE	LYS	A	109	L	-	H	ARG	V	200
R	-	NZ	LYS	A	109	L	-	CA	GLY	V	198
R	-	NZ	LYS	A	109	L	-	C	GLY	V	198
R	-	NZ	LYS	A	109	L	-	HA2	GLY	V	198
R	-	NZ	LYS	A	109	L	-	HA3	GLY	V	198
R	-	NZ	LYS	A	109	L	-	N	PRO	V	199
R	-	NZ	LYS	A	109	L	-	CA	PRO	V	199
R	-	NZ	LYS	A	109	L	-	HA	PRO	V	199
R	-	NZ	LYS	A	109	L	-	H	ARG	V	200
R	-	C	GLU	A	110	L	-	HD21	LEU	V	195
R	-	O	GLU	A	110	L	-	HD21	LEU	V	195
R	-	O	GLU	A	110	L	-	HA	THR	V	196
R	-	O	GLU	A	110	L	-	HG22	THR	V	196
R	-	CG	GLU	A	110	L	-	HD21	LEU	V	195
R	-	CD	GLU	A	110	L	-	H	LEU	V	195
R	-	OE1	GLU	A	110	L	-	CD	GLN	V	193
R	-	OE1	GLU	A	110	L	-	NE2	GLN	V	193
R	-	OE1	GLU	A	110	L	-	HB3	GLN	V	193
R	-	OE1	GLU	A	110	L	-	HE21	GLN	V	193
R	-	OE1	GLU	A	110	L	-	HE22	GLN	V	193
R	-	OE1	GLU	A	110	L	-	H	LEU	V	195
R	-	OE2	GLU	A	110	L	-	H	LEU	V	195
R	-	N	SER	A	111	L	-	CD2	LEU	V	195
R	-	N	SER	A	111	L	-	HD21	LEU	V	195
R	-	N	SER	A	111	L	-	HD22	LEU	V	195
R	-	N	SER	A	111	L	-	HD23	LEU	V	195
R	-	CA	SER	A	111	L	-	CD2	LEU	V	195
R	-	CA	SER	A	111	L	-	HD21	LEU	V	195
R	-	CA	SER	A	111	L	-	HD22	LEU	V	195
R	-	CA	SER	A	111	L	-	HD23	LEU	V	195
R	-	CA	SER	A	111	L	-	CG2	THR	V	196
R	-	CA	SER	A	111	L	-	HG22	THR	V	196
R	-	CA	SER	A	111	L	-	HG23	THR	V	196
R	-	C	SER	A	111	L	-	CD2	LEU	V	195
R	-	C	SER	A	111	L	-	HD21	LEU	V	195
R	-	C	SER	A	111	L	-	HD22	LEU	V	195
R	-	C	SER	A	111	L	-	HD23	LEU	V	195
R	-	CB	SER	A	111	L	-	HG22	THR	V	196
R	-	O	SER	A	111	L	-	CD2	LEU	V	195
R	-	O	SER	A	111	L	-	HD21	LEU	V	195
R	-	O	SER	A	111	L	-	HD22	LEU	V	195
R	-	O	SER	A	111	L	-	HD23	LEU	V	195
R	-	N	ALA	A	112	L	-	CD2	LEU	V	195
R	-	N	ALA	A	112	L	-	HD12	LEU	V	195
R	-	N	ALA	A	112	L	-	HD21	LEU	V	195
R	-	N	ALA	A	112	L	-	HD22	LEU	V	195
R	-	N	ALA	A	112	L	-	HD23	LEU	V	195
R	-	CA	ALA	A	112	L	-	CD2	LEU	V	195
R	-	CA	ALA	A	112	L	-	HD13	LEU	V	195
R	-	CA	ALA	A	112	L	-	HD22	LEU	V	195
R	-	CA	ALA	A	112	L	-	HD23	LEU	V	195
R	-	CB	ALA	A	112	L	-	HD12	LEU	V	195
R	-	CB	ALA	A	112	L	-	HD23	LEU	V	195
R	S	CD1	PHE	A	115	L	-	HD22	LEU	V	195
R	S	CE1	PHE	A	115	L	-	HD13	LEU	V	195
R	S	CE1	PHE	A	115	L	-	HD22	LEU	V	195
R	S	CZ	PHE	A	115	L	-	HD22	LEU	V	195
R	S	N	TYR	A	116	L	-	HE22	GLN	V	193
R	S	C	TYR	A	116	L	-	NE2	GLN	V	193
R	S	C	TYR	A	116	L	-	HE22	GLN	V	193
R	S	O	TYR	A	116	L	-	NE2	GLN	V	193
R	S	O	TYR	A	116	L	-	HE21	GLN	V	193
R	S	O	TYR	A	116	L	-	HE22	GLN	V	193
R	S	N	ASP	A	117	L	-	HE22	GLN	V	193
R	S	CA	ASP	A	117	L	-	HE22	GLN	V	193
R	S	CB	ASP	A	117	L	-	NE2	GLN	V	193
R	S	CB	ASP	A	117	L	-	HE22	GLN	V	193
R	S	CG	ASP	A	117	L	-	HH11	ARG	V	191
R	S	CG	ASP	A	117	L	-	HH12	ARG	V	191
R	S	CG	ASP	A	117	L	-	NE2	GLN	V	193
R	S	CG	ASP	A	117	L	-	HE22	GLN	V	193
R	S	OD1	ASP	A	117	L	-	NH1	ARG	V	191
R	S	OD1	ASP	A	117	L	-	HH11	ARG	V	191
R	S	OD1	ASP	A	117	L	-	HH12	ARG	V	191
R	S	OD2	ASP	A	117	L	-	HH11	ARG	V	191
R	S	OD2	ASP	A	117	L	-	OE1	GLN	V	193
R	S	O	SER	A	118	L	-	HH12	ARG	V	191
R	S	CG1	ILE	A	119	L	-	HH11	ARG	V	191
R	-	CB	LYS	A	335	L	-	O	LEU	V	179
R	-	C	PRO	A	336	L	-	CA	GLY	V	178
R	-	C	PRO	A	336	L	-	HA3	GLY	V	178
R	-	O	PRO	A	336	L	-	C	PRO	V	177
R	-	O	PRO	A	336	L	-	O	PRO	V	177
R	-	O	PRO	A	336	L	-	N	GLY	V	178
R	-	O	PRO	A	336	L	-	CA	GLY	V	178
R	-	O	PRO	A	336	L	-	C	GLY	V	178
R	-	O	PRO	A	336	L	-	H	GLY	V	178
R	-	O	PRO	A	336	L	-	HA2	GLY	V	178
R	-	O	PRO	A	336	L	-	HA3	GLY	V	178
R	S	N	VAL	A	337	L	-	HA3	GLY	V	178
R	S	CA	VAL	A	337	L	-	O	GLY	V	178
R	S	CA	VAL	A	337	L	-	H	GLY	V	178
R	S	CA	VAL	A	337	L	-	HA3	GLY	V	178
R	S	CB	VAL	A	337	L	-	O	GLY	V	178
R	S	CG1	VAL	A	337	L	-	O	GLY	V	178
R	S	CG2	VAL	A	337	L	-	O	GLY	V	178
R	S	CG2	VAL	A	337	L	-	HA3	GLY	V	178
R	S	N	LYS	A	338	L	-	HA	PRO	V	177
R	S	N	LYS	A	338	L	-	H	GLY	V	178
R	S	CB	LYS	A	338	L	-	O	PRO	V	176
R	S	CB	LYS	A	338	L	-	HA	PRO	V	177
R	S	CD	GLU	A	348	L	-	O	GLU	V	181
R	S	OE1	GLU	A	348	L	-	C	GLU	V	181
R	S	OE1	GLU	A	348	L	-	O	GLU	V	181
R	S	OE1	GLU	A	348	L	-	HD2	PRO	V	182
R	S	OE2	GLU	A	348	L	-	O	GLU	V	181
R	-	C	LYS	A	517	L	-	O	THR	V	141
R	-	C	LYS	A	517	L	-	OG1	THR	V	141
R	-	C	LYS	A	517	L	-	H	THR	V	141
R	-	C	LYS	A	517	L	-	HG1	THR	V	141
R	-	O	LYS	A	517	L	-	HA	SER	V	140
R	-	O	LYS	A	517	L	-	N	THR	V	141
R	-	O	LYS	A	517	L	-	C	THR	V	141
R	-	O	LYS	A	517	L	-	O	THR	V	141
R	-	O	LYS	A	517	L	-	OG1	THR	V	141
R	-	O	LYS	A	517	L	-	H	THR	V	141
R	-	O	LYS	A	517	L	-	HG1	THR	V	141
R	-	N	SER	A	518	L	-	OG1	THR	V	141
R	-	N	SER	A	518	L	-	HG1	THR	V	141
R	-	CA	SER	A	518	L	-	CB	THR	V	141
R	-	CA	SER	A	518	L	-	O	THR	V	141
R	-	CA	SER	A	518	L	-	OG1	THR	V	141
R	-	CA	SER	A	518	L	-	H	THR	V	141
R	-	CA	SER	A	518	L	-	HG1	THR	V	141
R	-	C	SER	A	518	L	-	OG1	THR	V	141
R	-	C	SER	A	518	L	-	HG1	THR	V	141
R	-	CB	SER	A	518	L	-	OG1	THR	V	141
R	-	CB	SER	A	518	L	-	HG1	THR	V	141
R	-	OG	SER	A	518	L	-	O	ILE	V	139
R	-	OG	SER	A	518	L	-	HG22	ILE	V	139
R	-	OG	SER	A	518	L	-	OG1	THR	V	141
R	-	OG	SER	A	518	L	-	H	THR	V	141
R	-	OG	SER	A	518	L	-	HG1	THR	V	141
R	-	N	GLY	A	519	L	-	CB	THR	V	141
R	-	N	GLY	A	519	L	-	OG1	THR	V	141
R	-	N	GLY	A	519	L	-	HB	THR	V	141
R	-	N	GLY	A	519	L	-	HG1	THR	V	141
R	-	CA	GLY	A	519	L	-	HG1	THR	V	141
R	S	CG1	VAL	A	562	L	-	HE3	LYS	V	522
R	S	CG1	VAL	A	562	L	-	HZ1	LYS	V	522
R	S	CG2	VAL	A	562	L	-	HZ1	LYS	V	522
R	S	CB	GLN	A	564	L	-	HB3	SER	V	521
R	S	CG	GLN	A	564	L	-	O	SER	V	521
R	S	CG	GLN	A	564	L	-	HB3	SER	V	521
R	S	CD	GLN	A	564	L	-	CB	SER	V	521
R	S	CD	GLN	A	564	L	-	O	SER	V	521
R	S	CD	GLN	A	564	L	-	OG	SER	V	521
R	S	CD	GLN	A	564	L	-	HB2	SER	V	521
R	S	CD	GLN	A	564	L	-	HB3	SER	V	521
R	S	CD	GLN	A	564	L	-	HG3	LYS	V	522
R	S	CD	GLN	A	564	L	-	HE2	LYS	V	522
R	S	NE2	GLN	A	564	L	-	C	SER	V	521
R	S	NE2	GLN	A	564	L	-	CB	SER	V	521
R	S	NE2	GLN	A	564	L	-	O	SER	V	521
R	S	NE2	GLN	A	564	L	-	HB2	SER	V	521
R	S	NE2	GLN	A	564	L	-	HB3	SER	V	521
R	S	NE2	GLN	A	564	L	-	CG	LYS	V	522
R	S	NE2	GLN	A	564	L	-	CE	LYS	V	522
R	S	NE2	GLN	A	564	L	-	HG2	LYS	V	522
R	S	NE2	GLN	A	564	L	-	HG3	LYS	V	522
R	S	NE2	GLN	A	564	L	-	HE2	LYS	V	522
R	S	NE2	GLN	A	564	L	-	HE3	LYS	V	522
R	S	OE1	GLN	A	564	L	-	CB	SER	V	521
R	S	OE1	GLN	A	564	L	-	OG	SER	V	521
R	S	OE1	GLN	A	564	L	-	HB2	SER	V	521
R	S	OE1	GLN	A	564	L	-	HB3	SER	V	521
R	S	OE1	GLN	A	564	L	-	HG	SER	V	521
R	S	OE1	GLU	A	591	L	-	O	ASP	V	147
R	S	OE1	GLU	A	591	L	-	H	ASP	V	147

- 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