IID

A6NKQ9_O95971.1 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	-	ASP	A	10	L	S	THR	V	139
R	-	ASP	A	10	L	S	VAL	V	140
R	-	ASP	A	10	L	S	THR	V	141
R	-	ASP	A	10	L	-	GLY	V	142
R	-	ILE	A	11	L	S	LEU	V	131
R	-	ILE	A	11	L	S	THR	V	139
R	-	ILE	A	11	L	S	THR	V	141
R	-	PRO	A	12	L	S	LEU	V	131
R	-	PRO	A	12	L	S	THR	V	141
R	-	LEU	A	13	L	S	THR	V	109
R	-	LEU	A	13	L	S	SER	V	129
R	-	LEU	A	13	L	S	LEU	V	131
R	-	ARG	A	14	L	S	LEU	V	131
R	-	HIS	A	156	L	-	GLU	V	155
R	-	THR	A	159	L	-	GLU	V	155
R	-	LYS	A	172	L	-	ASN	V	154
R	-	LYS	A	172	L	-	GLY	V	156
R	-	PRO	A	175	L	H	PHE	V	162
R	-	PRO	A	175	L	H	LYS	V	166
R	-	PRO	A	176	L	H	PHE	V	162
R	-	PRO	A	176	L	H	LYS	V	166
R	-	SER	A	177	L	H	PHE	V	162
R	-	SER	A	177	L	H	LYS	V	166
R	-	LEU	A	178	L	H	LYS	V	166
R	-	SER	A	180	L	H	VAL	V	169
R	-	SER	A	180	L	H	MET	V	170
R	-	SER	A	180	L	H	THR	V	173
R	-	PRO	A	181	L	H	MET	V	170
R	-	PRO	A	181	L	H	THR	V	173
R	-	SER	A	182	L	H	ALA	V	177
R	-	ARG	A	183	L	H	VAL	V	176
R	-	LEU	A	184	L	H	ALA	V	177
R	-	LEU	A	184	L	-	ALA	V	180
R	-	LEU	A	184	L	-	LEU	V	181
R	-	PRO	A	185	L	-	ALA	V	180
R	-	GLY	A	186	L	-	ALA	V	180
R	H	LEU	A	39	L	-	SER	V	73
R	H	LEU	A	42	L	-	LEU	V	74
R	H	LEU	A	42	L	S	LYS	V	75
R	H	LEU	A	42	L	S	PHE	V	97
R	H	LEU	A	43	L	S	LYS	V	75
R	H	LEU	A	43	L	S	GLN	V	76
R	H	SER	A	44	L	S	LYS	V	75
R	H	MET	A	45	L	S	LYS	V	75
R	-	GLY	A	46	L	S	LYS	V	75
R	-	GLY	A	46	L	S	MET	V	96
R	-	GLY	A	47	L	S	LYS	V	75
R	-	THR	A	48	L	S	LEU	V	77
R	-	THR	A	48	L	S	GLN	V	94
R	-	PRO	A	5	L	S	GLN	V	35
R	-	ARG	A	56	L	-	ILE	V	85
R	-	LEU	A	7	L	-	LEU	V	143
R	-	LEU	A	7	L	S	ALA	V	33
R	-	LEU	A	7	L	S	SER	V	34
R	-	ALA	A	8	L	S	VAL	V	140
R	-	GLU	A	9	L	S	VAL	V	140
R	-	GLU	A	9	L	S	THR	V	141
R	-	GLU	A	9	L	-	GLY	V	142
R	-	GLU	A	9	L	-	LEU	V	143
R	-	GLU	A	9	L	-	LYS	V	144
R	-	GLU	A	9	L	-	GLN	V	145

- 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

A6NKQ9_O95971.1 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	-	CG	PRO	A	5	L	S	O	GLN	V	35
R	-	CG	LEU	A	7	L	S	C	ALA	V	33
R	-	CG	LEU	A	7	L	S	O	ALA	V	33
R	-	CG	LEU	A	7	L	S	HA	SER	V	34
R	-	CD1	LEU	A	7	L	S	C	ALA	V	33
R	-	CD1	LEU	A	7	L	S	O	ALA	V	33
R	-	CD1	LEU	A	7	L	S	H	ALA	V	33
R	-	CD1	LEU	A	7	L	S	HA	SER	V	34
R	-	CD2	LEU	A	7	L	S	N	ALA	V	33
R	-	CD2	LEU	A	7	L	S	C	ALA	V	33
R	-	CD2	LEU	A	7	L	S	O	ALA	V	33
R	-	CD2	LEU	A	7	L	S	H	ALA	V	33
R	-	CD2	LEU	A	7	L	S	HB3	ALA	V	33
R	-	CD2	LEU	A	7	L	-	HD11	LEU	V	143
R	-	CD2	LEU	A	7	L	-	HD13	LEU	V	143
R	-	O	ALA	A	8	L	S	O	VAL	V	140
R	-	O	ALA	A	8	L	S	H	VAL	V	140
R	-	O	ALA	A	8	L	S	HB	VAL	V	140
R	-	CA	GLU	A	9	L	S	O	VAL	V	140
R	-	CA	GLU	A	9	L	S	HA	THR	V	141
R	-	C	GLU	A	9	L	S	O	VAL	V	140
R	-	C	GLU	A	9	L	S	HA	THR	V	141
R	-	C	GLU	A	9	L	S	HG22	THR	V	141
R	-	CB	GLU	A	9	L	-	O	LEU	V	143
R	-	CB	GLU	A	9	L	-	HB2	LEU	V	143
R	-	CG	GLU	A	9	L	S	HA	THR	V	141
R	-	CG	GLU	A	9	L	-	N	LEU	V	143
R	-	CG	GLU	A	9	L	-	CA	LEU	V	143
R	-	CG	GLU	A	9	L	-	C	LEU	V	143
R	-	CG	GLU	A	9	L	-	CB	LEU	V	143
R	-	CG	GLU	A	9	L	-	O	LEU	V	143
R	-	CG	GLU	A	9	L	-	H	LEU	V	143
R	-	CG	GLU	A	9	L	-	HB2	LEU	V	143
R	-	CG	GLU	A	9	L	-	HB3	LEU	V	143
R	-	CG	GLU	A	9	L	-	HD11	LEU	V	143
R	-	CD	GLU	A	9	L	-	N	LEU	V	143
R	-	CD	GLU	A	9	L	-	CA	LEU	V	143
R	-	CD	GLU	A	9	L	-	C	LEU	V	143
R	-	CD	GLU	A	9	L	-	CB	LEU	V	143
R	-	CD	GLU	A	9	L	-	O	LEU	V	143
R	-	CD	GLU	A	9	L	-	H	LEU	V	143
R	-	CD	GLU	A	9	L	-	HA	LEU	V	143
R	-	CD	GLU	A	9	L	-	HB2	LEU	V	143
R	-	CD	GLU	A	9	L	-	HB3	LEU	V	143
R	-	CD	GLU	A	9	L	-	N	LYS	V	144
R	-	CD	GLU	A	9	L	-	CA	LYS	V	144
R	-	CD	GLU	A	9	L	-	HA	LYS	V	144
R	-	CD	GLU	A	9	L	-	H	GLN	V	145
R	-	OE1	GLU	A	9	L	-	C	GLY	V	142
R	-	OE1	GLU	A	9	L	-	O	GLY	V	142
R	-	OE1	GLU	A	9	L	-	N	LEU	V	143
R	-	OE1	GLU	A	9	L	-	CA	LEU	V	143
R	-	OE1	GLU	A	9	L	-	C	LEU	V	143
R	-	OE1	GLU	A	9	L	-	CB	LEU	V	143
R	-	OE1	GLU	A	9	L	-	O	LEU	V	143
R	-	OE1	GLU	A	9	L	-	H	LEU	V	143
R	-	OE1	GLU	A	9	L	-	HA	LEU	V	143
R	-	OE1	GLU	A	9	L	-	HB2	LEU	V	143
R	-	OE1	GLU	A	9	L	-	HB3	LEU	V	143
R	-	OE1	GLU	A	9	L	-	N	LYS	V	144
R	-	OE1	GLU	A	9	L	-	CA	LYS	V	144
R	-	OE1	GLU	A	9	L	-	C	LYS	V	144
R	-	OE1	GLU	A	9	L	-	H	LYS	V	144
R	-	OE1	GLU	A	9	L	-	HA	LYS	V	144
R	-	OE1	GLU	A	9	L	-	H	GLN	V	145
R	-	OE2	GLU	A	9	L	-	CA	LEU	V	143
R	-	OE2	GLU	A	9	L	-	C	LEU	V	143
R	-	OE2	GLU	A	9	L	-	CB	LEU	V	143
R	-	OE2	GLU	A	9	L	-	O	LEU	V	143
R	-	OE2	GLU	A	9	L	-	HB2	LEU	V	143
R	-	OE2	GLU	A	9	L	-	HB3	LEU	V	143
R	-	OE2	GLU	A	9	L	-	N	LYS	V	144
R	-	OE2	GLU	A	9	L	-	CA	LYS	V	144
R	-	OE2	GLU	A	9	L	-	C	LYS	V	144
R	-	OE2	GLU	A	9	L	-	HA	LYS	V	144
R	-	OE2	GLU	A	9	L	-	N	GLN	V	145
R	-	OE2	GLU	A	9	L	-	H	GLN	V	145
R	-	OE2	GLU	A	9	L	-	HB2	GLN	V	145
R	-	N	ASP	A	10	L	S	C	VAL	V	140
R	-	N	ASP	A	10	L	S	O	VAL	V	140
R	-	N	ASP	A	10	L	S	CA	THR	V	141
R	-	N	ASP	A	10	L	S	CB	THR	V	141
R	-	N	ASP	A	10	L	S	CG2	THR	V	141
R	-	N	ASP	A	10	L	S	HA	THR	V	141
R	-	N	ASP	A	10	L	S	HB	THR	V	141
R	-	N	ASP	A	10	L	S	HG22	THR	V	141
R	-	N	ASP	A	10	L	-	H	GLY	V	142
R	-	CA	ASP	A	10	L	S	O	VAL	V	140
R	-	CA	ASP	A	10	L	S	CA	THR	V	141
R	-	CA	ASP	A	10	L	S	CB	THR	V	141
R	-	CA	ASP	A	10	L	S	CG2	THR	V	141
R	-	CA	ASP	A	10	L	S	HA	THR	V	141
R	-	CA	ASP	A	10	L	S	HB	THR	V	141
R	-	CA	ASP	A	10	L	S	HG21	THR	V	141
R	-	CA	ASP	A	10	L	S	HG22	THR	V	141
R	-	CA	ASP	A	10	L	S	HG23	THR	V	141
R	-	CA	ASP	A	10	L	-	H	GLY	V	142
R	-	C	ASP	A	10	L	S	HB	THR	V	139
R	-	C	ASP	A	10	L	S	CB	THR	V	141
R	-	C	ASP	A	10	L	S	CG2	THR	V	141
R	-	C	ASP	A	10	L	S	HA	THR	V	141
R	-	C	ASP	A	10	L	S	HB	THR	V	141
R	-	C	ASP	A	10	L	S	HG21	THR	V	141
R	-	C	ASP	A	10	L	S	HG22	THR	V	141
R	-	C	ASP	A	10	L	S	HG23	THR	V	141
R	-	CB	ASP	A	10	L	S	HG22	THR	V	141
R	-	O	ASP	A	10	L	S	HB	THR	V	139
R	-	O	ASP	A	10	L	S	CG2	THR	V	141
R	-	O	ASP	A	10	L	S	HG21	THR	V	141
R	-	O	ASP	A	10	L	S	HG22	THR	V	141
R	-	O	ASP	A	10	L	S	HG23	THR	V	141
R	-	CG	ASP	A	10	L	-	H	GLY	V	142
R	-	OD1	ASP	A	10	L	S	HA	THR	V	141
R	-	OD1	ASP	A	10	L	S	HB	THR	V	141
R	-	OD1	ASP	A	10	L	-	N	GLY	V	142
R	-	OD1	ASP	A	10	L	-	H	GLY	V	142
R	-	N	ILE	A	11	L	S	HB	THR	V	139
R	-	N	ILE	A	11	L	S	HG1	THR	V	139
R	-	N	ILE	A	11	L	S	CA	THR	V	141
R	-	N	ILE	A	11	L	S	CB	THR	V	141
R	-	N	ILE	A	11	L	S	CG2	THR	V	141
R	-	N	ILE	A	11	L	S	OG1	THR	V	141
R	-	N	ILE	A	11	L	S	HA	THR	V	141
R	-	N	ILE	A	11	L	S	HB	THR	V	141
R	-	N	ILE	A	11	L	S	HG21	THR	V	141
R	-	N	ILE	A	11	L	S	HG22	THR	V	141
R	-	N	ILE	A	11	L	S	HG23	THR	V	141
R	-	CA	ILE	A	11	L	S	CB	THR	V	141
R	-	CA	ILE	A	11	L	S	CG2	THR	V	141
R	-	CA	ILE	A	11	L	S	OG1	THR	V	141
R	-	CA	ILE	A	11	L	S	HB	THR	V	141
R	-	CA	ILE	A	11	L	S	HG21	THR	V	141
R	-	CA	ILE	A	11	L	S	HG22	THR	V	141
R	-	CA	ILE	A	11	L	S	HG23	THR	V	141
R	-	C	ILE	A	11	L	S	HD22	LEU	V	131
R	-	C	ILE	A	11	L	S	CB	THR	V	141
R	-	C	ILE	A	11	L	S	CG2	THR	V	141
R	-	C	ILE	A	11	L	S	OG1	THR	V	141
R	-	C	ILE	A	11	L	S	HB	THR	V	141
R	-	C	ILE	A	11	L	S	HG21	THR	V	141
R	-	C	ILE	A	11	L	S	HG22	THR	V	141
R	-	C	ILE	A	11	L	S	HG23	THR	V	141
R	-	CB	ILE	A	11	L	S	CG2	THR	V	141
R	-	CB	ILE	A	11	L	S	HG21	THR	V	141
R	-	CB	ILE	A	11	L	S	HG22	THR	V	141
R	-	O	ILE	A	11	L	S	CB	LEU	V	131
R	-	O	ILE	A	11	L	S	CD2	LEU	V	131
R	-	O	ILE	A	11	L	S	HB2	LEU	V	131
R	-	O	ILE	A	11	L	S	HB3	LEU	V	131
R	-	O	ILE	A	11	L	S	HD21	LEU	V	131
R	-	O	ILE	A	11	L	S	HD22	LEU	V	131
R	-	O	ILE	A	11	L	S	OG1	THR	V	139
R	-	O	ILE	A	11	L	S	HG1	THR	V	139
R	-	O	ILE	A	11	L	S	CB	THR	V	141
R	-	O	ILE	A	11	L	S	CG2	THR	V	141
R	-	O	ILE	A	11	L	S	OG1	THR	V	141
R	-	O	ILE	A	11	L	S	HB	THR	V	141
R	-	O	ILE	A	11	L	S	HG21	THR	V	141
R	-	O	ILE	A	11	L	S	HG22	THR	V	141
R	-	O	ILE	A	11	L	S	HG23	THR	V	141
R	-	CG2	ILE	A	11	L	S	HG21	THR	V	141
R	-	N	PRO	A	12	L	S	HD22	LEU	V	131
R	-	N	PRO	A	12	L	S	CG2	THR	V	141
R	-	N	PRO	A	12	L	S	OG1	THR	V	141
R	-	N	PRO	A	12	L	S	HG21	THR	V	141
R	-	CA	PRO	A	12	L	S	HD22	LEU	V	131
R	-	CA	PRO	A	12	L	S	OG1	THR	V	141
R	-	CA	PRO	A	12	L	S	HG21	THR	V	141
R	-	C	PRO	A	12	L	S	CD2	LEU	V	131
R	-	C	PRO	A	12	L	S	HD13	LEU	V	131
R	-	C	PRO	A	12	L	S	HD22	LEU	V	131
R	-	O	PRO	A	12	L	S	CD2	LEU	V	131
R	-	O	PRO	A	12	L	S	HD13	LEU	V	131
R	-	O	PRO	A	12	L	S	HD22	LEU	V	131
R	-	O	PRO	A	12	L	S	HD23	LEU	V	131
R	-	CD	PRO	A	12	L	S	HG21	THR	V	141
R	-	N	LEU	A	13	L	S	HB3	LEU	V	131
R	-	N	LEU	A	13	L	S	HD13	LEU	V	131
R	-	N	LEU	A	13	L	S	HD22	LEU	V	131
R	-	CA	LEU	A	13	L	S	HD13	LEU	V	131
R	-	C	LEU	A	13	L	S	HD13	LEU	V	131
R	-	CD1	LEU	A	13	L	S	OG1	THR	V	109
R	-	CD1	LEU	A	13	L	S	HG1	THR	V	109
R	-	CD1	LEU	A	13	L	S	OG	SER	V	129
R	-	CD1	LEU	A	13	L	S	HB3	SER	V	129
R	-	CD1	LEU	A	13	L	S	HG	SER	V	129
R	-	N	ARG	A	14	L	S	CD1	LEU	V	131
R	-	N	ARG	A	14	L	S	HD12	LEU	V	131
R	-	N	ARG	A	14	L	S	HD13	LEU	V	131
R	H	CD1	LEU	A	39	L	-	O	SER	V	73
R	H	CD2	LEU	A	39	L	-	O	SER	V	73
R	H	CA	LEU	A	42	L	S	HG2	LYS	V	75
R	H	CA	LEU	A	42	L	S	HD2	LYS	V	75
R	H	CA	LEU	A	42	L	S	HE3	LYS	V	75
R	H	C	LEU	A	42	L	S	CG	LYS	V	75
R	H	C	LEU	A	42	L	S	CD	LYS	V	75
R	H	C	LEU	A	42	L	S	CE	LYS	V	75
R	H	C	LEU	A	42	L	S	NZ	LYS	V	75
R	H	C	LEU	A	42	L	S	HG2	LYS	V	75
R	H	C	LEU	A	42	L	S	HD2	LYS	V	75
R	H	C	LEU	A	42	L	S	HE3	LYS	V	75
R	H	C	LEU	A	42	L	S	HZ3	LYS	V	75
R	H	CB	LEU	A	42	L	-	O	LEU	V	74
R	H	CB	LEU	A	42	L	S	HG2	LYS	V	75
R	H	CB	LEU	A	42	L	S	HD2	LYS	V	75
R	H	CB	LEU	A	42	L	S	HE2	PHE	V	97
R	H	O	LEU	A	42	L	S	CG	LYS	V	75
R	H	O	LEU	A	42	L	S	CD	LYS	V	75
R	H	O	LEU	A	42	L	S	CE	LYS	V	75
R	H	O	LEU	A	42	L	S	NZ	LYS	V	75
R	H	O	LEU	A	42	L	S	HG2	LYS	V	75
R	H	O	LEU	A	42	L	S	HD2	LYS	V	75
R	H	O	LEU	A	42	L	S	HE2	LYS	V	75
R	H	O	LEU	A	42	L	S	HE3	LYS	V	75
R	H	O	LEU	A	42	L	S	HZ1	LYS	V	75
R	H	O	LEU	A	42	L	S	HZ2	LYS	V	75
R	H	O	LEU	A	42	L	S	HZ3	LYS	V	75
R	H	CG	LEU	A	42	L	S	HE2	PHE	V	97
R	H	CD1	LEU	A	42	L	-	O	LEU	V	74
R	H	CD1	LEU	A	42	L	S	CE2	PHE	V	97
R	H	CD1	LEU	A	42	L	S	HE2	PHE	V	97
R	H	CD2	LEU	A	42	L	S	CE2	PHE	V	97
R	H	CD2	LEU	A	42	L	S	HE2	PHE	V	97
R	H	N	LEU	A	43	L	S	CE	LYS	V	75
R	H	N	LEU	A	43	L	S	HG2	LYS	V	75
R	H	N	LEU	A	43	L	S	HE3	LYS	V	75
R	H	CA	LEU	A	43	L	S	CE	LYS	V	75
R	H	CA	LEU	A	43	L	S	HG2	LYS	V	75
R	H	CA	LEU	A	43	L	S	HE2	LYS	V	75
R	H	CA	LEU	A	43	L	S	HE3	LYS	V	75
R	H	C	LEU	A	43	L	S	CE	LYS	V	75
R	H	C	LEU	A	43	L	S	HE3	LYS	V	75
R	H	CB	LEU	A	43	L	S	HG2	LYS	V	75
R	H	O	LEU	A	43	L	S	CE	LYS	V	75
R	H	O	LEU	A	43	L	S	HE2	LYS	V	75
R	H	O	LEU	A	43	L	S	HE3	LYS	V	75
R	H	CG	LEU	A	43	L	S	HA	LYS	V	75
R	H	CG	LEU	A	43	L	S	HG2	LYS	V	75
R	H	CG	LEU	A	43	L	S	O	GLN	V	76
R	H	CG	LEU	A	43	L	S	H	GLN	V	76
R	H	CG	LEU	A	43	L	S	HG2	GLN	V	76
R	H	CD1	LEU	A	43	L	S	HG2	GLN	V	76
R	H	CD1	LEU	A	43	L	S	HG3	GLN	V	76
R	H	CD2	LEU	A	43	L	S	HA	LYS	V	75
R	H	CD2	LEU	A	43	L	S	HG2	LYS	V	75
R	H	CD2	LEU	A	43	L	S	HG3	LYS	V	75
R	H	CD2	LEU	A	43	L	S	N	GLN	V	76
R	H	CD2	LEU	A	43	L	S	CA	GLN	V	76
R	H	CD2	LEU	A	43	L	S	C	GLN	V	76
R	H	CD2	LEU	A	43	L	S	O	GLN	V	76
R	H	CD2	LEU	A	43	L	S	CG	GLN	V	76
R	H	CD2	LEU	A	43	L	S	H	GLN	V	76
R	H	CD2	LEU	A	43	L	S	HG2	GLN	V	76
R	H	CD2	LEU	A	43	L	S	HG3	GLN	V	76
R	H	N	SER	A	44	L	S	HE3	LYS	V	75
R	H	N	MET	A	45	L	S	HZ3	LYS	V	75
R	H	CA	MET	A	45	L	S	HZ3	LYS	V	75
R	H	C	MET	A	45	L	S	NZ	LYS	V	75
R	H	C	MET	A	45	L	S	HZ1	LYS	V	75
R	H	C	MET	A	45	L	S	HZ2	LYS	V	75
R	H	C	MET	A	45	L	S	HZ3	LYS	V	75
R	H	CB	MET	A	45	L	S	HZ3	LYS	V	75
R	H	O	MET	A	45	L	S	NZ	LYS	V	75
R	H	O	MET	A	45	L	S	HZ1	LYS	V	75
R	H	O	MET	A	45	L	S	HZ2	LYS	V	75
R	H	O	MET	A	45	L	S	HZ3	LYS	V	75
R	-	N	GLY	A	46	L	S	CE	LYS	V	75
R	-	N	GLY	A	46	L	S	NZ	LYS	V	75
R	-	N	GLY	A	46	L	S	HE2	LYS	V	75
R	-	N	GLY	A	46	L	S	HE3	LYS	V	75
R	-	N	GLY	A	46	L	S	HZ1	LYS	V	75
R	-	N	GLY	A	46	L	S	HZ2	LYS	V	75
R	-	N	GLY	A	46	L	S	HZ3	LYS	V	75
R	-	CA	GLY	A	46	L	S	CE	LYS	V	75
R	-	CA	GLY	A	46	L	S	NZ	LYS	V	75
R	-	CA	GLY	A	46	L	S	HE2	LYS	V	75
R	-	CA	GLY	A	46	L	S	HE3	LYS	V	75
R	-	CA	GLY	A	46	L	S	HZ1	LYS	V	75
R	-	CA	GLY	A	46	L	S	HZ2	LYS	V	75
R	-	CA	GLY	A	46	L	S	HZ3	LYS	V	75
R	-	CA	GLY	A	46	L	S	O	MET	V	96
R	-	C	GLY	A	46	L	S	NZ	LYS	V	75
R	-	C	GLY	A	46	L	S	HE2	LYS	V	75
R	-	C	GLY	A	46	L	S	HZ1	LYS	V	75
R	-	C	GLY	A	46	L	S	HZ2	LYS	V	75
R	-	C	GLY	A	46	L	S	HZ3	LYS	V	75
R	-	O	GLY	A	46	L	S	NZ	LYS	V	75
R	-	O	GLY	A	46	L	S	HE2	LYS	V	75
R	-	O	GLY	A	46	L	S	HZ2	LYS	V	75
R	-	O	GLY	A	46	L	S	H	MET	V	96
R	-	N	GLY	A	47	L	S	HZ2	LYS	V	75
R	-	CB	THR	A	48	L	S	O	GLN	V	94
R	-	CG2	THR	A	48	L	S	HD22	LEU	V	77
R	-	CG2	THR	A	48	L	S	C	GLN	V	94
R	-	CG2	THR	A	48	L	S	O	GLN	V	94
R	-	CG2	THR	A	48	L	S	HB2	GLN	V	94
R	-	NE	ARG	A	56	L	-	HD12	ILE	V	85
R	-	NE	ARG	A	56	L	-	HD13	ILE	V	85
R	-	NH2	ARG	A	56	L	-	CD1	ILE	V	85
R	-	NH2	ARG	A	56	L	-	HG23	ILE	V	85
R	-	NH2	ARG	A	56	L	-	HD11	ILE	V	85
R	-	NH2	ARG	A	56	L	-	HD12	ILE	V	85
R	-	NH2	ARG	A	56	L	-	HD13	ILE	V	85
R	-	CZ	ARG	A	56	L	-	CD1	ILE	V	85
R	-	CZ	ARG	A	56	L	-	HD12	ILE	V	85
R	-	CZ	ARG	A	56	L	-	HD13	ILE	V	85
R	-	CD2	HIS	A	156	L	-	OE1	GLU	V	155
R	-	NE2	HIS	A	156	L	-	OE1	GLU	V	155
R	-	CG2	THR	A	159	L	-	OE2	GLU	V	155
R	-	CD	LYS	A	172	L	-	HA2	GLY	V	156
R	-	CD	LYS	A	172	L	-	HA3	GLY	V	156
R	-	CE	LYS	A	172	L	-	HD21	ASN	V	154
R	-	CE	LYS	A	172	L	-	HA2	GLY	V	156
R	-	NZ	LYS	A	172	L	-	CB	ASN	V	154
R	-	NZ	LYS	A	172	L	-	CG	ASN	V	154
R	-	NZ	LYS	A	172	L	-	ND2	ASN	V	154
R	-	NZ	LYS	A	172	L	-	HB3	ASN	V	154
R	-	NZ	LYS	A	172	L	-	HD21	ASN	V	154
R	-	NZ	LYS	A	172	L	-	N	GLY	V	156
R	-	NZ	LYS	A	172	L	-	CA	GLY	V	156
R	-	NZ	LYS	A	172	L	-	H	GLY	V	156
R	-	NZ	LYS	A	172	L	-	HA2	GLY	V	156
R	-	NZ	LYS	A	172	L	-	HA3	GLY	V	156
R	-	N	PRO	A	175	L	H	HE1	PHE	V	162
R	-	CA	PRO	A	175	L	H	HE1	PHE	V	162
R	-	C	PRO	A	175	L	H	HE1	PHE	V	162
R	-	C	PRO	A	175	L	H	HZ	PHE	V	162
R	-	C	PRO	A	175	L	H	HZ1	LYS	V	166
R	-	C	PRO	A	175	L	H	HZ3	LYS	V	166
R	-	CB	PRO	A	175	L	H	HE1	PHE	V	162
R	-	O	PRO	A	175	L	H	CE1	PHE	V	162
R	-	O	PRO	A	175	L	H	CZ	PHE	V	162
R	-	O	PRO	A	175	L	H	HE1	PHE	V	162
R	-	O	PRO	A	175	L	H	HZ	PHE	V	162
R	-	O	PRO	A	175	L	H	NZ	LYS	V	166
R	-	O	PRO	A	175	L	H	HZ1	LYS	V	166
R	-	O	PRO	A	175	L	H	HZ3	LYS	V	166
R	-	CG	PRO	A	175	L	H	CD1	PHE	V	162
R	-	CG	PRO	A	175	L	H	CE1	PHE	V	162
R	-	CG	PRO	A	175	L	H	HD1	PHE	V	162
R	-	CG	PRO	A	175	L	H	HE1	PHE	V	162
R	-	CD	PRO	A	175	L	H	CD1	PHE	V	162
R	-	CD	PRO	A	175	L	H	CE1	PHE	V	162
R	-	CD	PRO	A	175	L	H	HD1	PHE	V	162
R	-	CD	PRO	A	175	L	H	HE1	PHE	V	162
R	-	N	PRO	A	176	L	H	HZ1	LYS	V	166
R	-	CA	PRO	A	176	L	H	HZ1	LYS	V	166
R	-	C	PRO	A	176	L	H	HZ	PHE	V	162
R	-	C	PRO	A	176	L	H	NZ	LYS	V	166
R	-	C	PRO	A	176	L	H	HZ1	LYS	V	166
R	-	C	PRO	A	176	L	H	HZ2	LYS	V	166
R	-	C	PRO	A	176	L	H	HZ3	LYS	V	166
R	-	O	PRO	A	176	L	H	CE	LYS	V	166
R	-	O	PRO	A	176	L	H	NZ	LYS	V	166
R	-	O	PRO	A	176	L	H	HZ1	LYS	V	166
R	-	O	PRO	A	176	L	H	HZ2	LYS	V	166
R	-	O	PRO	A	176	L	H	HZ3	LYS	V	166
R	-	N	SER	A	177	L	H	HZ	PHE	V	162
R	-	N	SER	A	177	L	H	CE	LYS	V	166
R	-	N	SER	A	177	L	H	NZ	LYS	V	166
R	-	N	SER	A	177	L	H	HE2	LYS	V	166
R	-	N	SER	A	177	L	H	HE3	LYS	V	166
R	-	N	SER	A	177	L	H	HZ1	LYS	V	166
R	-	N	SER	A	177	L	H	HZ2	LYS	V	166
R	-	N	SER	A	177	L	H	HZ3	LYS	V	166
R	-	CA	SER	A	177	L	H	HZ	PHE	V	162
R	-	CA	SER	A	177	L	H	CD	LYS	V	166
R	-	CA	SER	A	177	L	H	CE	LYS	V	166
R	-	CA	SER	A	177	L	H	NZ	LYS	V	166
R	-	CA	SER	A	177	L	H	HD3	LYS	V	166
R	-	CA	SER	A	177	L	H	HE2	LYS	V	166
R	-	CA	SER	A	177	L	H	HE3	LYS	V	166
R	-	CA	SER	A	177	L	H	HZ1	LYS	V	166
R	-	CA	SER	A	177	L	H	HZ2	LYS	V	166
R	-	CA	SER	A	177	L	H	HZ3	LYS	V	166
R	-	C	SER	A	177	L	H	CE	LYS	V	166
R	-	C	SER	A	177	L	H	NZ	LYS	V	166
R	-	C	SER	A	177	L	H	HE2	LYS	V	166
R	-	C	SER	A	177	L	H	HE3	LYS	V	166
R	-	C	SER	A	177	L	H	HZ1	LYS	V	166
R	-	C	SER	A	177	L	H	HZ2	LYS	V	166
R	-	C	SER	A	177	L	H	HZ3	LYS	V	166
R	-	CB	SER	A	177	L	H	HZ	PHE	V	162
R	-	CB	SER	A	177	L	H	CE	LYS	V	166
R	-	CB	SER	A	177	L	H	NZ	LYS	V	166
R	-	CB	SER	A	177	L	H	HG3	LYS	V	166
R	-	CB	SER	A	177	L	H	HE2	LYS	V	166
R	-	CB	SER	A	177	L	H	HE3	LYS	V	166
R	-	CB	SER	A	177	L	H	HZ1	LYS	V	166
R	-	CB	SER	A	177	L	H	HZ2	LYS	V	166
R	-	CB	SER	A	177	L	H	HZ3	LYS	V	166
R	-	O	SER	A	177	L	H	HE2	LYS	V	166
R	-	O	SER	A	177	L	H	HZ1	LYS	V	166
R	-	O	SER	A	177	L	H	HZ2	LYS	V	166
R	-	OG	SER	A	177	L	H	HE2	LYS	V	166
R	-	OG	SER	A	177	L	H	HE3	LYS	V	166
R	-	OG	SER	A	177	L	H	HZ1	LYS	V	166
R	-	N	LEU	A	178	L	H	CD	LYS	V	166
R	-	N	LEU	A	178	L	H	CE	LYS	V	166
R	-	N	LEU	A	178	L	H	NZ	LYS	V	166
R	-	N	LEU	A	178	L	H	HD3	LYS	V	166
R	-	N	LEU	A	178	L	H	HE2	LYS	V	166
R	-	N	LEU	A	178	L	H	HZ1	LYS	V	166
R	-	N	LEU	A	178	L	H	HZ2	LYS	V	166
R	-	N	LEU	A	178	L	H	HZ3	LYS	V	166
R	-	CA	LEU	A	178	L	H	HZ2	LYS	V	166
R	-	CB	LEU	A	178	L	H	HZ2	LYS	V	166
R	-	O	LEU	A	178	L	H	HE2	LYS	V	166
R	-	CD1	LEU	A	178	L	H	HZ2	LYS	V	166
R	-	CB	SER	A	180	L	H	HG11	VAL	V	169
R	-	CB	SER	A	180	L	H	HG21	THR	V	173
R	-	OG	SER	A	180	L	H	CG1	VAL	V	169
R	-	OG	SER	A	180	L	H	HG11	VAL	V	169
R	-	OG	SER	A	180	L	H	HG12	VAL	V	169
R	-	OG	SER	A	180	L	H	HG13	VAL	V	169
R	-	OG	SER	A	180	L	H	HG2	MET	V	170
R	-	OG	SER	A	180	L	H	HG21	THR	V	173
R	-	C	PRO	A	181	L	H	HB	THR	V	173
R	-	O	PRO	A	181	L	H	CB	THR	V	173
R	-	O	PRO	A	181	L	H	HB	THR	V	173
R	-	CD	PRO	A	181	L	H	HG2	MET	V	170
R	-	O	SER	A	182	L	H	HB3	ALA	V	177
R	-	NH1	ARG	A	183	L	H	HG12	VAL	V	176
R	-	CB	LEU	A	184	L	H	HA	ALA	V	177
R	-	CB	LEU	A	184	L	-	HB1	ALA	V	180
R	-	CB	LEU	A	184	L	-	HB2	ALA	V	180
R	-	O	LEU	A	184	L	-	CB	ALA	V	180
R	-	O	LEU	A	184	L	-	HB1	ALA	V	180
R	-	O	LEU	A	184	L	-	HB2	ALA	V	180
R	-	O	LEU	A	184	L	-	HB3	ALA	V	180
R	-	CG	LEU	A	184	L	H	HA	ALA	V	177
R	-	CG	LEU	A	184	L	H	HB1	ALA	V	177
R	-	CD1	LEU	A	184	L	H	CA	ALA	V	177
R	-	CD1	LEU	A	184	L	H	C	ALA	V	177
R	-	CD1	LEU	A	184	L	H	CB	ALA	V	177
R	-	CD1	LEU	A	184	L	H	O	ALA	V	177
R	-	CD1	LEU	A	184	L	H	HA	ALA	V	177
R	-	CD1	LEU	A	184	L	H	HB1	ALA	V	177
R	-	CD1	LEU	A	184	L	H	HB3	ALA	V	177
R	-	CD1	LEU	A	184	L	-	HD11	LEU	V	181
R	-	C	PRO	A	185	L	-	HB1	ALA	V	180
R	-	N	GLY	A	186	L	-	HB1	ALA	V	180
R	-	CA	GLY	A	186	L	-	O	ALA	V	180
R	-	CA	GLY	A	186	L	-	HB1	ALA	V	180

- 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