IID

A6NLC8_Q7L7L0.1 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	115	L	H	LYS	V	37
R	-	ALA	A	116	L	H	LYS	V	37
R	-	PHE	A	117	L	H	ARG	V	33
R	-	PHE	A	117	L	H	LEU	V	34
R	-	PHE	A	117	L	H	LYS	V	37
R	-	PRO	A	118	L	H	ARG	V	36
R	-	PRO	A	118	L	H	LYS	V	37
R	H	CYS	A	121	L	H	HIS	V	32
R	H	CYS	A	121	L	H	ARG	V	33
R	H	CYS	A	121	L	H	ARG	V	36
R	H	ILE	A	122	L	H	ARG	V	33
R	H	LEU	A	125	L	H	ARG	V	18
R	H	LEU	A	125	L	H	GLY	V	29
R	H	ILE	A	129	L	-	ALA	V	15
R	H	THR	A	130	L	-	ARG	V	12
R	-	ARG	A	132	L	-	ARG	V	12
R	H	ALA	A	146	L	H	ARG	V	33
R	H	PHE	A	149	L	H	ARG	V	30
R	H	PHE	A	149	L	H	ARG	V	33
R	-	ALA	A	15	L	-	LYS	V	76
R	H	VAL	A	150	L	H	ARG	V	33
R	-	MET	A	16	L	-	ILE	V	80
R	-	TRP	A	164	L	-	GLN	V	105
R	-	GLY	A	165	L	-	GLN	V	105
R	-	GLU	A	166	L	-	ALA	V	104
R	-	GLU	A	166	L	H	PRO	V	81
R	-	PRO	A	17	L	-	ASN	V	74
R	-	PRO	A	17	L	-	LYS	V	76
R	-	GLN	A	171	L	H	LEU	V	84
R	H	LYS	A	173	L	H	PRO	V	81
R	H	LYS	A	173	L	H	LEU	V	84
R	H	ARG	A	176	L	-	PHE	V	26
R	H	ARG	A	176	L	H	THR	V	60
R	H	ARG	A	176	L	H	LEU	V	64
R	-	ARG	A	18	L	-	ASN	V	74
R	-	ARG	A	18	L	H	ARG	V	82
R	-	ASP	A	19	L	-	PRO	V	110
R	-	ASP	A	19	L	-	ASN	V	74
R	-	ASP	A	19	L	H	ARG	V	82
R	-	ASP	A	19	L	H	LEU	V	86
R	-	LEU	A	20	L	H	ALA	V	70
R	-	LEU	A	20	L	H	ASP	V	73
R	-	LEU	A	20	L	-	ASN	V	74
R	-	LEU	A	20	L	H	LEU	V	86
R	-	LEU	A	20	L	H	ASN	V	90
R	-	LYS	A	21	L	H	ASN	V	90
R	-	GLY	A	22	L	H	LEU	V	66
R	-	GLY	A	22	L	H	ASN	V	90
R	-	SER	A	23	L	H	ASN	V	90
R	-	LYS	A	24	L	-	ASP	V	91
R	-	LYS	A	25	L	-	ASP	V	91
R	-	LYS	A	25	L	H	GLU	V	92
R	-	LYS	A	25	L	H	GLU	V	93
R	-	ASP	A	26	L	H	TYR	V	58
R	-	ASP	A	26	L	H	GLU	V	93
R	-	GLY	A	27	L	H	GLU	V	93
R	-	GLU	A	30	L	H	TYR	V	51
R	-	LEU	A	32	L	H	TYR	V	51

- 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

A6NLC8_Q7L7L0.1 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	ALA	A	15	L	-	HZ1	LYS	V	76
R	-	SD	MET	A	16	L	-	CD1	ILE	V	80
R	-	SD	MET	A	16	L	-	HD11	ILE	V	80
R	-	SD	MET	A	16	L	-	HD12	ILE	V	80
R	-	SD	MET	A	16	L	-	HD13	ILE	V	80
R	-	CE	MET	A	16	L	-	CD1	ILE	V	80
R	-	CE	MET	A	16	L	-	HD12	ILE	V	80
R	-	CE	MET	A	16	L	-	HD13	ILE	V	80
R	-	O	PRO	A	17	L	-	CG	ASN	V	74
R	-	O	PRO	A	17	L	-	HB3	ASN	V	74
R	-	CG	PRO	A	17	L	-	HE2	LYS	V	76
R	-	CG	PRO	A	17	L	-	HZ1	LYS	V	76
R	-	CD	PRO	A	17	L	-	CE	LYS	V	76
R	-	CD	PRO	A	17	L	-	NZ	LYS	V	76
R	-	CD	PRO	A	17	L	-	HE2	LYS	V	76
R	-	CD	PRO	A	17	L	-	HE3	LYS	V	76
R	-	CD	PRO	A	17	L	-	HZ1	LYS	V	76
R	-	CA	ARG	A	18	L	H	HE	ARG	V	82
R	-	C	ARG	A	18	L	-	OD1	ASN	V	74
R	-	C	ARG	A	18	L	-	HD22	ASN	V	74
R	-	C	ARG	A	18	L	H	HE	ARG	V	82
R	-	CB	ARG	A	18	L	H	HE	ARG	V	82
R	-	CB	ARG	A	18	L	H	HH21	ARG	V	82
R	-	O	ARG	A	18	L	-	OD1	ASN	V	74
R	-	CG	ARG	A	18	L	H	HE	ARG	V	82
R	-	CG	ARG	A	18	L	H	HH21	ARG	V	82
R	-	N	ASP	A	19	L	-	ND2	ASN	V	74
R	-	N	ASP	A	19	L	-	OD1	ASN	V	74
R	-	N	ASP	A	19	L	-	HD22	ASN	V	74
R	-	N	ASP	A	19	L	H	HE	ARG	V	82
R	-	N	ASP	A	19	L	H	HH21	ARG	V	82
R	-	N	ASP	A	19	L	H	CD1	LEU	V	86
R	-	N	ASP	A	19	L	H	HD12	LEU	V	86
R	-	N	ASP	A	19	L	H	HD13	LEU	V	86
R	-	CA	ASP	A	19	L	-	OD1	ASN	V	74
R	-	CA	ASP	A	19	L	-	HD22	ASN	V	74
R	-	CA	ASP	A	19	L	H	HH21	ARG	V	82
R	-	CA	ASP	A	19	L	H	CD1	LEU	V	86
R	-	CA	ASP	A	19	L	H	HD12	LEU	V	86
R	-	CA	ASP	A	19	L	H	HD13	LEU	V	86
R	-	C	ASP	A	19	L	-	CG	ASN	V	74
R	-	C	ASP	A	19	L	-	OD1	ASN	V	74
R	-	C	ASP	A	19	L	-	HD22	ASN	V	74
R	-	C	ASP	A	19	L	H	CD1	LEU	V	86
R	-	C	ASP	A	19	L	H	HD12	LEU	V	86
R	-	C	ASP	A	19	L	H	HD13	LEU	V	86
R	-	CB	ASP	A	19	L	-	HG3	PRO	V	110
R	-	O	ASP	A	19	L	-	CG	ASN	V	74
R	-	O	ASP	A	19	L	-	OD1	ASN	V	74
R	-	O	ASP	A	19	L	-	HD22	ASN	V	74
R	-	CG	ASP	A	19	L	H	HH21	ARG	V	82
R	-	CG	ASP	A	19	L	-	CG	PRO	V	110
R	-	CG	ASP	A	19	L	-	HG2	PRO	V	110
R	-	CG	ASP	A	19	L	-	HG3	PRO	V	110
R	-	OD1	ASP	A	19	L	H	NH2	ARG	V	82
R	-	OD1	ASP	A	19	L	H	HH21	ARG	V	82
R	-	OD1	ASP	A	19	L	H	HH22	ARG	V	82
R	-	OD1	ASP	A	19	L	H	HD23	LEU	V	86
R	-	OD1	ASP	A	19	L	-	CB	PRO	V	110
R	-	OD1	ASP	A	19	L	-	CG	PRO	V	110
R	-	OD1	ASP	A	19	L	-	CD	PRO	V	110
R	-	OD1	ASP	A	19	L	-	HG2	PRO	V	110
R	-	OD1	ASP	A	19	L	-	HG3	PRO	V	110
R	-	OD1	ASP	A	19	L	-	HD2	PRO	V	110
R	-	OD1	ASP	A	19	L	-	HD3	PRO	V	110
R	-	OD2	ASP	A	19	L	H	HH21	ARG	V	82
R	-	OD2	ASP	A	19	L	-	CG	PRO	V	110
R	-	OD2	ASP	A	19	L	-	HG2	PRO	V	110
R	-	OD2	ASP	A	19	L	-	HG3	PRO	V	110
R	-	N	LEU	A	20	L	-	OD1	ASN	V	74
R	-	N	LEU	A	20	L	-	HD22	ASN	V	74
R	-	N	LEU	A	20	L	H	CD1	LEU	V	86
R	-	N	LEU	A	20	L	H	HD11	LEU	V	86
R	-	N	LEU	A	20	L	H	HD12	LEU	V	86
R	-	N	LEU	A	20	L	H	HD13	LEU	V	86
R	-	N	LEU	A	20	L	H	HD22	LEU	V	86
R	-	CA	LEU	A	20	L	H	HB3	ASP	V	73
R	-	CA	LEU	A	20	L	H	HD12	LEU	V	86
R	-	C	LEU	A	20	L	H	HB3	LEU	V	86
R	-	C	LEU	A	20	L	H	HD12	LEU	V	86
R	-	C	LEU	A	20	L	H	HD22	LEU	V	86
R	-	CB	LEU	A	20	L	H	HA	ALA	V	70
R	-	CB	LEU	A	20	L	H	CB	ASP	V	73
R	-	CB	LEU	A	20	L	H	CG	ASP	V	73
R	-	CB	LEU	A	20	L	H	OD2	ASP	V	73
R	-	CB	LEU	A	20	L	H	HB2	ASP	V	73
R	-	CB	LEU	A	20	L	H	HB3	ASP	V	73
R	-	O	LEU	A	20	L	H	HA	ALA	V	70
R	-	O	LEU	A	20	L	H	HB1	ALA	V	70
R	-	O	LEU	A	20	L	H	HB2	ALA	V	70
R	-	O	LEU	A	20	L	H	CB	LEU	V	86
R	-	O	LEU	A	20	L	H	CD1	LEU	V	86
R	-	O	LEU	A	20	L	H	HB3	LEU	V	86
R	-	O	LEU	A	20	L	H	HD12	LEU	V	86
R	-	O	LEU	A	20	L	H	HD22	LEU	V	86
R	-	O	LEU	A	20	L	H	HD21	ASN	V	90
R	-	CG	LEU	A	20	L	H	CB	ASP	V	73
R	-	CG	LEU	A	20	L	H	CG	ASP	V	73
R	-	CG	LEU	A	20	L	H	OD2	ASP	V	73
R	-	CG	LEU	A	20	L	H	HB2	ASP	V	73
R	-	CG	LEU	A	20	L	H	HB3	ASP	V	73
R	-	CD1	LEU	A	20	L	H	CA	ASP	V	73
R	-	CD1	LEU	A	20	L	H	C	ASP	V	73
R	-	CD1	LEU	A	20	L	H	CB	ASP	V	73
R	-	CD1	LEU	A	20	L	H	O	ASP	V	73
R	-	CD1	LEU	A	20	L	H	CG	ASP	V	73
R	-	CD1	LEU	A	20	L	H	OD1	ASP	V	73
R	-	CD1	LEU	A	20	L	H	OD2	ASP	V	73
R	-	CD1	LEU	A	20	L	H	HA	ASP	V	73
R	-	CD1	LEU	A	20	L	H	HB2	ASP	V	73
R	-	CD1	LEU	A	20	L	H	HB3	ASP	V	73
R	-	CD1	LEU	A	20	L	-	N	ASN	V	74
R	-	CD2	LEU	A	20	L	H	CB	ASP	V	73
R	-	CD2	LEU	A	20	L	H	OD2	ASP	V	73
R	-	CD2	LEU	A	20	L	H	HB2	ASP	V	73
R	-	CA	LYS	A	21	L	H	ND2	ASN	V	90
R	-	CA	LYS	A	21	L	H	HD21	ASN	V	90
R	-	CA	LYS	A	21	L	H	HD22	ASN	V	90
R	-	CB	LYS	A	21	L	H	ND2	ASN	V	90
R	-	CB	LYS	A	21	L	H	HD22	ASN	V	90
R	-	CG	LYS	A	21	L	H	CG	ASN	V	90
R	-	CG	LYS	A	21	L	H	ND2	ASN	V	90
R	-	CG	LYS	A	21	L	H	OD1	ASN	V	90
R	-	CG	LYS	A	21	L	H	HD22	ASN	V	90
R	-	N	GLY	A	22	L	H	HB2	ASN	V	90
R	-	N	GLY	A	22	L	H	HB3	ASN	V	90
R	-	N	GLY	A	22	L	H	HD21	ASN	V	90
R	-	CA	GLY	A	22	L	H	HB3	ASN	V	90
R	-	C	GLY	A	22	L	H	HB2	ASN	V	90
R	-	C	GLY	A	22	L	H	HB3	ASN	V	90
R	-	O	GLY	A	22	L	H	HD23	LEU	V	66
R	-	O	GLY	A	22	L	H	HB2	ASN	V	90
R	-	O	GLY	A	22	L	H	HB3	ASN	V	90
R	-	N	SER	A	23	L	H	C	ASN	V	90
R	-	N	SER	A	23	L	H	CB	ASN	V	90
R	-	N	SER	A	23	L	H	O	ASN	V	90
R	-	N	SER	A	23	L	H	HB2	ASN	V	90
R	-	N	SER	A	23	L	H	HB3	ASN	V	90
R	-	CA	SER	A	23	L	H	O	ASN	V	90
R	-	CA	SER	A	23	L	H	HB3	ASN	V	90
R	-	N	LYS	A	24	L	-	HA	ASP	V	91
R	-	C	LYS	A	24	L	-	OD1	ASP	V	91
R	-	O	LYS	A	24	L	-	OD1	ASP	V	91
R	-	N	LYS	A	25	L	-	OD1	ASP	V	91
R	-	N	LYS	A	25	L	H	H	GLU	V	92
R	-	N	LYS	A	25	L	H	HG3	GLU	V	93
R	-	CA	LYS	A	25	L	H	HG3	GLU	V	93
R	-	C	LYS	A	25	L	H	CD	GLU	V	93
R	-	C	LYS	A	25	L	H	OE1	GLU	V	93
R	-	C	LYS	A	25	L	H	HG3	GLU	V	93
R	-	CG	LYS	A	25	L	H	OE2	GLU	V	92
R	-	CG	LYS	A	25	L	H	HB3	GLU	V	92
R	-	CE	LYS	A	25	L	H	OE2	GLU	V	92
R	-	N	ASP	A	26	L	H	CG	GLU	V	93
R	-	N	ASP	A	26	L	H	CD	GLU	V	93
R	-	N	ASP	A	26	L	H	OE1	GLU	V	93
R	-	N	ASP	A	26	L	H	OE2	GLU	V	93
R	-	N	ASP	A	26	L	H	HG2	GLU	V	93
R	-	N	ASP	A	26	L	H	HG3	GLU	V	93
R	-	CA	ASP	A	26	L	H	CG	GLU	V	93
R	-	CA	ASP	A	26	L	H	CD	GLU	V	93
R	-	CA	ASP	A	26	L	H	OE1	GLU	V	93
R	-	CA	ASP	A	26	L	H	OE2	GLU	V	93
R	-	CA	ASP	A	26	L	H	HG3	GLU	V	93
R	-	C	ASP	A	26	L	H	CG	GLU	V	93
R	-	C	ASP	A	26	L	H	CD	GLU	V	93
R	-	C	ASP	A	26	L	H	OE1	GLU	V	93
R	-	C	ASP	A	26	L	H	OE2	GLU	V	93
R	-	C	ASP	A	26	L	H	HG3	GLU	V	93
R	-	CB	ASP	A	26	L	H	OE1	GLU	V	93
R	-	O	ASP	A	26	L	H	HH	TYR	V	58
R	-	O	ASP	A	26	L	H	CG	GLU	V	93
R	-	O	ASP	A	26	L	H	CD	GLU	V	93
R	-	O	ASP	A	26	L	H	OE1	GLU	V	93
R	-	O	ASP	A	26	L	H	OE2	GLU	V	93
R	-	N	GLY	A	27	L	H	CG	GLU	V	93
R	-	N	GLY	A	27	L	H	CD	GLU	V	93
R	-	N	GLY	A	27	L	H	OE1	GLU	V	93
R	-	N	GLY	A	27	L	H	OE2	GLU	V	93
R	-	CA	GLY	A	27	L	H	CD	GLU	V	93
R	-	CA	GLY	A	27	L	H	OE1	GLU	V	93
R	-	CA	GLY	A	27	L	H	OE2	GLU	V	93
R	-	C	GLY	A	27	L	H	OE1	GLU	V	93
R	-	O	GLU	A	30	L	H	OH	TYR	V	51
R	-	O	GLU	A	30	L	H	HH	TYR	V	51
R	-	CG	LEU	A	32	L	H	HE1	TYR	V	51
R	-	CD1	LEU	A	32	L	H	CE1	TYR	V	51
R	-	CD1	LEU	A	32	L	H	HD1	TYR	V	51
R	-	CD1	LEU	A	32	L	H	HE1	TYR	V	51
R	-	CA	SER	A	115	L	H	NZ	LYS	V	37
R	-	CA	SER	A	115	L	H	HE3	LYS	V	37
R	-	CA	SER	A	115	L	H	HZ1	LYS	V	37
R	-	C	SER	A	115	L	H	HE3	LYS	V	37
R	-	C	SER	A	115	L	H	HZ1	LYS	V	37
R	-	C	SER	A	115	L	H	HZ3	LYS	V	37
R	-	CB	SER	A	115	L	H	CE	LYS	V	37
R	-	CB	SER	A	115	L	H	NZ	LYS	V	37
R	-	CB	SER	A	115	L	H	HE2	LYS	V	37
R	-	CB	SER	A	115	L	H	HE3	LYS	V	37
R	-	CB	SER	A	115	L	H	HZ1	LYS	V	37
R	-	CB	SER	A	115	L	H	HZ2	LYS	V	37
R	-	CB	SER	A	115	L	H	HZ3	LYS	V	37
R	-	OG	SER	A	115	L	H	NZ	LYS	V	37
R	-	OG	SER	A	115	L	H	HZ1	LYS	V	37
R	-	OG	SER	A	115	L	H	HZ3	LYS	V	37
R	-	N	ALA	A	116	L	H	CE	LYS	V	37
R	-	N	ALA	A	116	L	H	NZ	LYS	V	37
R	-	N	ALA	A	116	L	H	HE3	LYS	V	37
R	-	N	ALA	A	116	L	H	HZ1	LYS	V	37
R	-	N	ALA	A	116	L	H	HZ3	LYS	V	37
R	-	CA	ALA	A	116	L	H	HE3	LYS	V	37
R	-	C	ALA	A	116	L	H	HG3	LYS	V	37
R	-	C	ALA	A	116	L	H	HD2	LYS	V	37
R	-	C	ALA	A	116	L	H	HE3	LYS	V	37
R	-	C	ALA	A	116	L	H	HZ3	LYS	V	37
R	-	O	ALA	A	116	L	H	CG	LYS	V	37
R	-	O	ALA	A	116	L	H	CD	LYS	V	37
R	-	O	ALA	A	116	L	H	CE	LYS	V	37
R	-	O	ALA	A	116	L	H	HG3	LYS	V	37
R	-	O	ALA	A	116	L	H	HD2	LYS	V	37
R	-	O	ALA	A	116	L	H	HE3	LYS	V	37
R	-	N	PHE	A	117	L	H	HD2	LYS	V	37
R	-	CA	PHE	A	117	L	H	HD2	LYS	V	37
R	-	CB	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CG	PHE	A	117	L	H	CG	ARG	V	33
R	-	CG	PHE	A	117	L	H	CD	ARG	V	33
R	-	CG	PHE	A	117	L	H	HG2	ARG	V	33
R	-	CG	PHE	A	117	L	H	HG3	ARG	V	33
R	-	CG	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CG	PHE	A	117	L	H	HD2	LYS	V	37
R	-	CD1	PHE	A	117	L	H	CG	ARG	V	33
R	-	CD1	PHE	A	117	L	H	CD	ARG	V	33
R	-	CD1	PHE	A	117	L	H	NE	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HG2	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HG3	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HE	ARG	V	33
R	-	CD1	PHE	A	117	L	H	HB2	LYS	V	37
R	-	CD1	PHE	A	117	L	H	HD2	LYS	V	37
R	-	CD2	PHE	A	117	L	H	CD	ARG	V	33
R	-	CD2	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CD2	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CG	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CD	ARG	V	33
R	-	CE1	PHE	A	117	L	H	NE	ARG	V	33
R	-	CE1	PHE	A	117	L	H	NH2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HG2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HE	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HH21	ARG	V	33
R	-	CE1	PHE	A	117	L	H	HD21	LEU	V	34
R	-	CE1	PHE	A	117	L	H	HD2	LYS	V	37
R	-	CE1	PHE	A	117	L	H	HD3	LYS	V	37
R	-	CE2	PHE	A	117	L	H	NE	ARG	V	33
R	-	CE2	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CE2	PHE	A	117	L	H	NH2	ARG	V	33
R	-	CE2	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CE2	PHE	A	117	L	H	HH12	ARG	V	33
R	-	CZ	PHE	A	117	L	H	CD	ARG	V	33
R	-	CZ	PHE	A	117	L	H	NE	ARG	V	33
R	-	CZ	PHE	A	117	L	H	NH1	ARG	V	33
R	-	CZ	PHE	A	117	L	H	NH2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	CZ	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HG2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HD2	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HE	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH11	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH12	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH21	ARG	V	33
R	-	CZ	PHE	A	117	L	H	HH22	ARG	V	33
R	-	CB	PRO	A	118	L	H	HB3	ARG	V	36
R	-	CG	PRO	A	118	L	H	O	ARG	V	36
R	-	CG	PRO	A	118	L	H	HB3	ARG	V	36
R	-	CG	PRO	A	118	L	H	CA	LYS	V	37
R	-	CG	PRO	A	118	L	H	HA	LYS	V	37
R	-	CD	PRO	A	118	L	H	CA	LYS	V	37
R	-	CD	PRO	A	118	L	H	CB	LYS	V	37
R	-	CD	PRO	A	118	L	H	HA	LYS	V	37
R	-	CD	PRO	A	118	L	H	HB2	LYS	V	37
R	-	CD	PRO	A	118	L	H	HG3	LYS	V	37
R	H	N	CYS	A	121	L	H	HD3	ARG	V	36
R	H	CA	CYS	A	121	L	H	CD	ARG	V	36
R	H	CA	CYS	A	121	L	H	HD2	ARG	V	36
R	H	CA	CYS	A	121	L	H	HD3	ARG	V	36
R	H	C	CYS	A	121	L	H	HD2	ARG	V	36
R	H	CB	CYS	A	121	L	H	CB	ARG	V	36
R	H	CB	CYS	A	121	L	H	CG	ARG	V	36
R	H	CB	CYS	A	121	L	H	CD	ARG	V	36
R	H	CB	CYS	A	121	L	H	NE	ARG	V	36
R	H	CB	CYS	A	121	L	H	HB2	ARG	V	36
R	H	CB	CYS	A	121	L	H	HB3	ARG	V	36
R	H	CB	CYS	A	121	L	H	HD2	ARG	V	36
R	H	CB	CYS	A	121	L	H	HD3	ARG	V	36
R	H	CB	CYS	A	121	L	H	HH11	ARG	V	36
R	H	SG	CYS	A	121	L	H	O	HIS	V	32
R	H	SG	CYS	A	121	L	H	CA	ARG	V	33
R	H	SG	CYS	A	121	L	H	HA	ARG	V	33
R	H	SG	CYS	A	121	L	H	CB	ARG	V	36
R	H	SG	CYS	A	121	L	H	CG	ARG	V	36
R	H	SG	CYS	A	121	L	H	CD	ARG	V	36
R	H	SG	CYS	A	121	L	H	NE	ARG	V	36
R	H	SG	CYS	A	121	L	H	HB2	ARG	V	36
R	H	SG	CYS	A	121	L	H	HB3	ARG	V	36
R	H	SG	CYS	A	121	L	H	HG3	ARG	V	36
R	H	SG	CYS	A	121	L	H	HD2	ARG	V	36
R	H	SG	CYS	A	121	L	H	HD3	ARG	V	36
R	H	SG	CYS	A	121	L	H	HE	ARG	V	36
R	H	CG1	ILE	A	122	L	H	HG3	ARG	V	33
R	H	CG1	ILE	A	122	L	H	HD2	ARG	V	33
R	H	CD1	ILE	A	122	L	H	CG	ARG	V	33
R	H	CD1	ILE	A	122	L	H	CD	ARG	V	33
R	H	CD1	ILE	A	122	L	H	HG3	ARG	V	33
R	H	CD1	ILE	A	122	L	H	HD2	ARG	V	33
R	H	CD1	ILE	A	122	L	H	HD3	ARG	V	33
R	H	CD1	ILE	A	122	L	H	HH11	ARG	V	33
R	H	CB	LEU	A	125	L	H	HH21	ARG	V	18
R	H	CG	LEU	A	125	L	H	NH2	ARG	V	18
R	H	CG	LEU	A	125	L	H	HH21	ARG	V	18
R	H	CD1	LEU	A	125	L	H	NE	ARG	V	18
R	H	CD1	LEU	A	125	L	H	NH2	ARG	V	18
R	H	CD1	LEU	A	125	L	H	CZ	ARG	V	18
R	H	CD1	LEU	A	125	L	H	HE	ARG	V	18
R	H	CD1	LEU	A	125	L	H	HH21	ARG	V	18
R	H	CD1	LEU	A	125	L	H	HH22	ARG	V	18
R	H	CD1	LEU	A	125	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	125	L	H	HH21	ARG	V	18
R	H	CD2	LEU	A	125	L	H	O	GLY	V	29
R	H	CA	ILE	A	129	L	-	HB1	ALA	V	15
R	H	C	ILE	A	129	L	-	HB1	ALA	V	15
R	H	O	ILE	A	129	L	-	CB	ALA	V	15
R	H	O	ILE	A	129	L	-	HB1	ALA	V	15
R	H	O	ILE	A	129	L	-	HB2	ALA	V	15
R	H	CG2	ILE	A	129	L	-	CB	ALA	V	15
R	H	CG2	ILE	A	129	L	-	HB1	ALA	V	15
R	H	CG2	ILE	A	129	L	-	HB2	ALA	V	15
R	H	CG2	ILE	A	129	L	-	HB3	ALA	V	15
R	H	CA	THR	A	130	L	-	HH22	ARG	V	12
R	H	C	THR	A	130	L	-	NH2	ARG	V	12
R	H	C	THR	A	130	L	-	HH21	ARG	V	12
R	H	C	THR	A	130	L	-	HH22	ARG	V	12
R	H	O	THR	A	130	L	-	NH1	ARG	V	12
R	H	O	THR	A	130	L	-	NH2	ARG	V	12
R	H	O	THR	A	130	L	-	CZ	ARG	V	12
R	H	O	THR	A	130	L	-	HH12	ARG	V	12
R	H	O	THR	A	130	L	-	HH21	ARG	V	12
R	H	O	THR	A	130	L	-	HH22	ARG	V	12
R	H	CG2	THR	A	130	L	-	HH12	ARG	V	12
R	H	CG2	THR	A	130	L	-	HH22	ARG	V	12
R	-	CG	ARG	A	132	L	-	HH22	ARG	V	12
R	-	CD	ARG	A	132	L	-	HH12	ARG	V	12
R	-	NE	ARG	A	132	L	-	HH12	ARG	V	12
R	-	NE	ARG	A	132	L	-	HH22	ARG	V	12
R	H	CA	ALA	A	146	L	H	NH1	ARG	V	33
R	H	CA	ALA	A	146	L	H	HH11	ARG	V	33
R	H	CA	ALA	A	146	L	H	HH12	ARG	V	33
R	H	C	ALA	A	146	L	H	HH12	ARG	V	33
R	H	CB	ALA	A	146	L	H	NH1	ARG	V	33
R	H	CB	ALA	A	146	L	H	CZ	ARG	V	33
R	H	CB	ALA	A	146	L	H	HH11	ARG	V	33
R	H	CB	ALA	A	146	L	H	HH12	ARG	V	33
R	H	O	ALA	A	146	L	H	HH12	ARG	V	33
R	H	O	ALA	A	146	L	H	HH22	ARG	V	33
R	H	CD1	PHE	A	149	L	H	HH22	ARG	V	33
R	H	CE1	PHE	A	149	L	H	NH2	ARG	V	30
R	H	CE1	PHE	A	149	L	H	HH21	ARG	V	30
R	H	CZ	PHE	A	149	L	H	NH2	ARG	V	30
R	H	CZ	PHE	A	149	L	H	HH21	ARG	V	30
R	H	CG2	VAL	A	150	L	H	NH2	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HH21	ARG	V	33
R	H	CG2	VAL	A	150	L	H	HH22	ARG	V	33
R	-	O	TRP	A	164	L	-	HG3	GLN	V	105
R	-	C	GLY	A	165	L	-	HG3	GLN	V	105
R	-	O	GLY	A	165	L	-	CG	GLN	V	105
R	-	O	GLY	A	165	L	-	NE2	GLN	V	105
R	-	O	GLY	A	165	L	-	HG2	GLN	V	105
R	-	O	GLY	A	165	L	-	HG3	GLN	V	105
R	-	O	GLY	A	165	L	-	HE21	GLN	V	105
R	-	CA	GLU	A	166	L	-	HB2	ALA	V	104
R	-	CB	GLU	A	166	L	-	HB2	ALA	V	104
R	-	CG	GLU	A	166	L	-	HB2	ALA	V	104
R	-	CD	GLU	A	166	L	H	HG2	PRO	V	81
R	-	CD	GLU	A	166	L	H	HG3	PRO	V	81
R	-	CD	GLU	A	166	L	-	HB2	ALA	V	104
R	-	OE1	GLU	A	166	L	H	CB	PRO	V	81
R	-	OE1	GLU	A	166	L	H	CG	PRO	V	81
R	-	OE1	GLU	A	166	L	H	HB3	PRO	V	81
R	-	OE1	GLU	A	166	L	H	HG2	PRO	V	81
R	-	OE1	GLU	A	166	L	H	HG3	PRO	V	81
R	-	OE2	GLU	A	166	L	-	HB2	ALA	V	104
R	-	OE1	GLN	A	171	L	H	HD13	LEU	V	84
R	H	CD	LYS	A	173	L	H	CD1	LEU	V	84
R	H	CD	LYS	A	173	L	H	HD11	LEU	V	84
R	H	CD	LYS	A	173	L	H	HD12	LEU	V	84
R	H	CD	LYS	A	173	L	H	HD13	LEU	V	84
R	H	CE	LYS	A	173	L	H	HD11	LEU	V	84
R	H	CE	LYS	A	173	L	H	HD12	LEU	V	84
R	H	NZ	LYS	A	173	L	H	HA	PRO	V	81
R	H	NZ	LYS	A	173	L	H	HG2	PRO	V	81
R	H	NZ	LYS	A	173	L	H	CD1	LEU	V	84
R	H	NZ	LYS	A	173	L	H	HD11	LEU	V	84
R	H	NZ	LYS	A	173	L	H	HD12	LEU	V	84
R	H	NZ	LYS	A	173	L	H	HD13	LEU	V	84
R	H	NE	ARG	A	176	L	H	HG21	THR	V	60
R	H	NE	ARG	A	176	L	H	HD12	LEU	V	64
R	H	NH1	ARG	A	176	L	-	HZ	PHE	V	26
R	H	NH1	ARG	A	176	L	H	CG2	THR	V	60
R	H	NH1	ARG	A	176	L	H	OG1	THR	V	60
R	H	NH1	ARG	A	176	L	H	HG21	THR	V	60
R	H	NH1	ARG	A	176	L	H	HG22	THR	V	60
R	H	NH1	ARG	A	176	L	H	HG23	THR	V	60
R	H	NH1	ARG	A	176	L	H	HD12	LEU	V	64
R	H	NH2	ARG	A	176	L	H	CG2	THR	V	60
R	H	NH2	ARG	A	176	L	H	HG21	THR	V	60
R	H	NH2	ARG	A	176	L	H	HG22	THR	V	60
R	H	NH2	ARG	A	176	L	H	HG23	THR	V	60
R	H	NH2	ARG	A	176	L	H	HD12	LEU	V	64
R	H	NH2	ARG	A	176	L	H	HD22	LEU	V	64
R	H	CZ	ARG	A	176	L	H	CG2	THR	V	60
R	H	CZ	ARG	A	176	L	H	HG21	THR	V	60
R	H	CZ	ARG	A	176	L	H	HG22	THR	V	60
R	H	CZ	ARG	A	176	L	H	HG23	THR	V	60
R	H	CZ	ARG	A	176	L	H	HD12	LEU	V	64

- 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