IID

Q9NZK7_Q03113.1 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	-	LEU	A	12	L	S	PHE	V	86
R	S	ILE	A	211	L	H	LYS	V	74
R	S	ASP	A	215	L	-	GLY	V	49
R	S	ASP	A	215	L	-	GLY	V	50
R	S	ASP	A	215	L	-	SER	V	51
R	S	VAL	A	217	L	H	ASN	V	132
R	S	VAL	A	217	L	H	LYS	V	133
R	S	VAL	A	217	L	-	HIS	V	52
R	-	LYS	A	220	L	H	LYS	V	133
R	S	LYS	A	224	L	-	GLY	V	49
R	H	ARG	A	39	L	H	LEU	V	37
R	H	ASP	A	42	L	H	LEU	V	37
R	H	ILE	A	43	L	H	VAL	V	17
R	H	ILE	A	43	L	H	LEU	V	37
R	H	ASP	A	44	L	H	LEU	V	13
R	H	LEU	A	46	L	H	LEU	V	37
R	H	LEU	A	46	L	-	ASN	V	40
R	H	LEU	A	47	L	H	VAL	V	17
R	H	ARG	A	49	L	-	HIS	V	129
R	H	ARG	A	49	L	-	ASP	V	41
R	-	VAL	A	5	L	H	GLN	V	102
R	-	VAL	A	5	L	-	GLU	V	82
R	-	VAL	A	5	L	-	LYS	V	83
R	H	GLU	A	50	L	-	ASN	V	40
R	H	GLU	A	50	L	-	ILE	V	48
R	H	ARG	A	51	L	H	LEU	V	13
R	H	ARG	A	51	L	H	LEU	V	16
R	H	VAL	A	54	L	-	ILE	V	48
R	-	ARG	A	6	L	H	ALA	V	15
R	-	ARG	A	6	L	-	LEU	V	81
R	-	ARG	A	6	L	-	LYS	V	83
R	H	ARG	A	78	L	-	THR	V	139
R	-	LEU	A	8	L	-	LYS	V	83
R	-	LEU	A	8	L	S	LEU	V	85
R	-	LEU	A	8	L	-	ARG	V	98
R	-	HIS	A	81	L	-	HIS	V	52
R	-	ARG	A	83	L	-	GLY	V	137
R	-	ARG	A	83	L	-	PRO	V	138
R	-	ARG	A	83	L	-	THR	V	139
R	-	ARG	A	83	L	-	SER	V	51
R	-	ARG	A	83	L	-	HIS	V	52
R	-	GLU	A	84	L	-	PRO	V	138
R	-	PHE	A	85	L	-	PRO	V	138
R	-	ASP	A	86	L	-	PRO	V	140
R	-	ASP	A	86	L	-	PRO	V	141
R	-	ASP	A	86	L	-	TRP	V	53
R	H	LYS	A	88	L	-	PRO	V	141
R	-	SER	A	9	L	H	GLN	V	23
R	-	SER	A	9	L	-	LYS	V	83

- 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

Q9NZK7_Q03113.1 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	-	C	VAL	A	5	L	-	HD3	LYS	V	83
R	-	O	VAL	A	5	L	-	CD	LYS	V	83
R	-	O	VAL	A	5	L	-	HB3	LYS	V	83
R	-	O	VAL	A	5	L	-	HG3	LYS	V	83
R	-	O	VAL	A	5	L	-	HD3	LYS	V	83
R	-	O	VAL	A	5	L	-	HE3	LYS	V	83
R	-	CG1	VAL	A	5	L	-	OE1	GLU	V	82
R	-	CG1	VAL	A	5	L	-	H	LYS	V	83
R	-	CG1	VAL	A	5	L	-	HB3	LYS	V	83
R	-	CG1	VAL	A	5	L	H	NE2	GLN	V	102
R	-	CG1	VAL	A	5	L	H	HE21	GLN	V	102
R	-	CG1	VAL	A	5	L	H	HE22	GLN	V	102
R	-	CA	ARG	A	6	L	-	HD3	LYS	V	83
R	-	CA	ARG	A	6	L	-	HE3	LYS	V	83
R	-	CA	ARG	A	6	L	-	HZ2	LYS	V	83
R	-	C	ARG	A	6	L	-	HZ2	LYS	V	83
R	-	CB	ARG	A	6	L	-	HE3	LYS	V	83
R	-	CB	ARG	A	6	L	-	HZ2	LYS	V	83
R	-	O	ARG	A	6	L	-	NZ	LYS	V	83
R	-	O	ARG	A	6	L	-	HZ2	LYS	V	83
R	-	CG	ARG	A	6	L	-	CE	LYS	V	83
R	-	CG	ARG	A	6	L	-	HE3	LYS	V	83
R	-	CG	ARG	A	6	L	-	HZ2	LYS	V	83
R	-	CD	ARG	A	6	L	-	HE3	LYS	V	83
R	-	NE	ARG	A	6	L	H	HB1	ALA	V	15
R	-	NE	ARG	A	6	L	-	HE3	LYS	V	83
R	-	NH1	ARG	A	6	L	H	CA	ALA	V	15
R	-	NH1	ARG	A	6	L	H	C	ALA	V	15
R	-	NH1	ARG	A	6	L	H	CB	ALA	V	15
R	-	NH1	ARG	A	6	L	H	O	ALA	V	15
R	-	NH1	ARG	A	6	L	H	HB1	ALA	V	15
R	-	NH1	ARG	A	6	L	H	HB2	ALA	V	15
R	-	NH1	ARG	A	6	L	H	HB3	ALA	V	15
R	-	NH2	ARG	A	6	L	-	HD23	LEU	V	81
R	-	CZ	ARG	A	6	L	H	O	ALA	V	15
R	-	CZ	ARG	A	6	L	H	HB1	ALA	V	15
R	-	O	LEU	A	8	L	-	HB2	LYS	V	83
R	-	O	LEU	A	8	L	S	HD21	LEU	V	85
R	-	O	LEU	A	8	L	S	HD23	LEU	V	85
R	-	CD1	LEU	A	8	L	-	NE	ARG	V	98
R	-	CD1	LEU	A	8	L	-	NH1	ARG	V	98
R	-	CD1	LEU	A	8	L	-	NH2	ARG	V	98
R	-	CD1	LEU	A	8	L	-	CZ	ARG	V	98
R	-	CD1	LEU	A	8	L	-	HD2	ARG	V	98
R	-	CD1	LEU	A	8	L	-	HE	ARG	V	98
R	-	CD1	LEU	A	8	L	-	HH11	ARG	V	98
R	-	CD1	LEU	A	8	L	-	HH12	ARG	V	98
R	-	CD1	LEU	A	8	L	-	HH21	ARG	V	98
R	-	CD1	LEU	A	8	L	-	HH22	ARG	V	98
R	-	CD2	LEU	A	8	L	S	HD23	LEU	V	85
R	-	CD2	LEU	A	8	L	-	NH2	ARG	V	98
R	-	CD2	LEU	A	8	L	-	HH21	ARG	V	98
R	-	CD2	LEU	A	8	L	-	HH22	ARG	V	98
R	-	CB	SER	A	9	L	-	HD2	LYS	V	83
R	-	CB	SER	A	9	L	-	HZ3	LYS	V	83
R	-	OG	SER	A	9	L	H	CD	GLN	V	23
R	-	OG	SER	A	9	L	H	NE2	GLN	V	23
R	-	OG	SER	A	9	L	H	OE1	GLN	V	23
R	-	OG	SER	A	9	L	H	HG2	GLN	V	23
R	-	OG	SER	A	9	L	H	HE21	GLN	V	23
R	-	OG	SER	A	9	L	H	HE22	GLN	V	23
R	-	OG	SER	A	9	L	-	HB2	LYS	V	83
R	-	OG	SER	A	9	L	-	HD2	LYS	V	83
R	-	CD1	LEU	A	12	L	S	O	PHE	V	86
R	-	CD1	LEU	A	12	L	S	H	PHE	V	86
R	-	CD2	LEU	A	12	L	S	O	PHE	V	86
R	H	O	ARG	A	39	L	H	HD13	LEU	V	37
R	H	CA	ASP	A	42	L	H	HD12	LEU	V	37
R	H	CA	ASP	A	42	L	H	HD13	LEU	V	37
R	H	C	ASP	A	42	L	H	CD1	LEU	V	37
R	H	C	ASP	A	42	L	H	HD12	LEU	V	37
R	H	C	ASP	A	42	L	H	HD13	LEU	V	37
R	H	CB	ASP	A	42	L	H	CD1	LEU	V	37
R	H	CB	ASP	A	42	L	H	HD11	LEU	V	37
R	H	CB	ASP	A	42	L	H	HD12	LEU	V	37
R	H	CB	ASP	A	42	L	H	HD13	LEU	V	37
R	H	O	ASP	A	42	L	H	HD12	LEU	V	37
R	H	O	ASP	A	42	L	H	HD13	LEU	V	37
R	H	O	ASP	A	42	L	H	HD22	LEU	V	37
R	H	CG	ASP	A	42	L	H	HD11	LEU	V	37
R	H	CG	ASP	A	42	L	H	HD12	LEU	V	37
R	H	OD2	ASP	A	42	L	H	HD11	LEU	V	37
R	H	N	ILE	A	43	L	H	HD13	LEU	V	37
R	H	CA	ILE	A	43	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	43	L	H	HG22	VAL	V	17
R	H	OD1	ASP	A	44	L	H	HD23	LEU	V	13
R	H	CB	LEU	A	46	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	46	L	-	CG	ASN	V	40
R	H	CG	LEU	A	46	L	-	ND2	ASN	V	40
R	H	CG	LEU	A	46	L	-	OD1	ASN	V	40
R	H	CG	LEU	A	46	L	-	HD21	ASN	V	40
R	H	CG	LEU	A	46	L	-	HD22	ASN	V	40
R	H	CD1	LEU	A	46	L	-	CB	ASN	V	40
R	H	CD1	LEU	A	46	L	-	CG	ASN	V	40
R	H	CD1	LEU	A	46	L	-	ND2	ASN	V	40
R	H	CD1	LEU	A	46	L	-	OD1	ASN	V	40
R	H	CD1	LEU	A	46	L	-	HB2	ASN	V	40
R	H	CD1	LEU	A	46	L	-	HB3	ASN	V	40
R	H	CD1	LEU	A	46	L	-	HD21	ASN	V	40
R	H	CD1	LEU	A	46	L	-	HD22	ASN	V	40
R	H	CD2	LEU	A	46	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	46	L	-	CB	ASN	V	40
R	H	CD2	LEU	A	46	L	-	CG	ASN	V	40
R	H	CD2	LEU	A	46	L	-	ND2	ASN	V	40
R	H	CD2	LEU	A	46	L	-	OD1	ASN	V	40
R	H	CD2	LEU	A	46	L	-	HB2	ASN	V	40
R	H	CD2	LEU	A	46	L	-	HB3	ASN	V	40
R	H	CD2	LEU	A	46	L	-	HD21	ASN	V	40
R	H	CD2	LEU	A	46	L	-	HD22	ASN	V	40
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	17
R	H	CD	ARG	A	49	L	-	OD2	ASP	V	41
R	H	NE	ARG	A	49	L	-	CG	ASP	V	41
R	H	NE	ARG	A	49	L	-	OD2	ASP	V	41
R	H	NH1	ARG	A	49	L	-	CB	ASP	V	41
R	H	NH1	ARG	A	49	L	-	CG	ASP	V	41
R	H	NH1	ARG	A	49	L	-	OD2	ASP	V	41
R	H	NH1	ARG	A	49	L	-	HB2	ASP	V	41
R	H	NH1	ARG	A	49	L	-	HB3	ASP	V	41
R	H	NH1	ARG	A	49	L	-	CB	HIS	V	129
R	H	NH1	ARG	A	49	L	-	CG	HIS	V	129
R	H	NH1	ARG	A	49	L	-	ND1	HIS	V	129
R	H	NH1	ARG	A	49	L	-	CE1	HIS	V	129
R	H	NH1	ARG	A	49	L	-	HA	HIS	V	129
R	H	NH1	ARG	A	49	L	-	HB3	HIS	V	129
R	H	NH1	ARG	A	49	L	-	HE1	HIS	V	129
R	H	NH2	ARG	A	49	L	-	CB	ASP	V	41
R	H	NH2	ARG	A	49	L	-	CG	ASP	V	41
R	H	NH2	ARG	A	49	L	-	OD2	ASP	V	41
R	H	NH2	ARG	A	49	L	-	HB2	ASP	V	41
R	H	NH2	ARG	A	49	L	-	HB3	ASP	V	41
R	H	NH2	ARG	A	49	L	-	HA	HIS	V	129
R	H	NH2	ARG	A	49	L	-	HB3	HIS	V	129
R	H	CZ	ARG	A	49	L	-	CB	ASP	V	41
R	H	CZ	ARG	A	49	L	-	CG	ASP	V	41
R	H	CZ	ARG	A	49	L	-	OD2	ASP	V	41
R	H	CZ	ARG	A	49	L	-	HB2	ASP	V	41
R	H	CZ	ARG	A	49	L	-	HB3	ASP	V	41
R	H	CZ	ARG	A	49	L	-	ND1	HIS	V	129
R	H	CZ	ARG	A	49	L	-	HB3	HIS	V	129
R	H	CA	GLU	A	50	L	-	CD1	ILE	V	48
R	H	CA	GLU	A	50	L	-	HD11	ILE	V	48
R	H	CA	GLU	A	50	L	-	HD12	ILE	V	48
R	H	C	GLU	A	50	L	-	HD11	ILE	V	48
R	H	C	GLU	A	50	L	-	HD12	ILE	V	48
R	H	CB	GLU	A	50	L	-	CD1	ILE	V	48
R	H	CB	GLU	A	50	L	-	HD11	ILE	V	48
R	H	CB	GLU	A	50	L	-	HD12	ILE	V	48
R	H	O	GLU	A	50	L	-	CD1	ILE	V	48
R	H	O	GLU	A	50	L	-	HD11	ILE	V	48
R	H	O	GLU	A	50	L	-	HD12	ILE	V	48
R	H	O	GLU	A	50	L	-	HD13	ILE	V	48
R	H	CG	GLU	A	50	L	-	CD1	ILE	V	48
R	H	CG	GLU	A	50	L	-	HG13	ILE	V	48
R	H	CG	GLU	A	50	L	-	HD11	ILE	V	48
R	H	CG	GLU	A	50	L	-	HD12	ILE	V	48
R	H	CD	GLU	A	50	L	-	HG13	ILE	V	48
R	H	CD	GLU	A	50	L	-	HD11	ILE	V	48
R	H	OE1	GLU	A	50	L	-	OD1	ASN	V	40
R	H	OE1	GLU	A	50	L	-	HG13	ILE	V	48
R	H	OE2	GLU	A	50	L	-	HD11	ILE	V	48
R	H	NH2	ARG	A	51	L	H	HD21	LEU	V	13
R	H	NH2	ARG	A	51	L	H	CD1	LEU	V	16
R	H	NH2	ARG	A	51	L	H	HD11	LEU	V	16
R	H	NH2	ARG	A	51	L	H	HD12	LEU	V	16
R	H	NH2	ARG	A	51	L	H	HD13	LEU	V	16
R	H	CZ	ARG	A	51	L	H	HD13	LEU	V	16
R	H	CB	VAL	A	54	L	-	HD13	ILE	V	48
R	H	CG2	VAL	A	54	L	-	CD1	ILE	V	48
R	H	CG2	VAL	A	54	L	-	HG22	ILE	V	48
R	H	CG2	VAL	A	54	L	-	HD11	ILE	V	48
R	H	CG2	VAL	A	54	L	-	HD12	ILE	V	48
R	H	CG2	VAL	A	54	L	-	HD13	ILE	V	48
R	H	NH2	ARG	A	78	L	-	O	THR	V	139
R	H	NH2	ARG	A	78	L	-	H	THR	V	139
R	H	NH2	ARG	A	78	L	-	HB	THR	V	139
R	H	CZ	ARG	A	78	L	-	HB	THR	V	139
R	-	O	HIS	A	81	L	-	HE2	HIS	V	52
R	-	CA	ARG	A	83	L	-	HA	PRO	V	138
R	-	C	ARG	A	83	L	-	HA	PRO	V	138
R	-	C	ARG	A	83	L	-	HB2	PRO	V	138
R	-	CB	ARG	A	83	L	-	HA	PRO	V	138
R	-	CB	ARG	A	83	L	-	H	THR	V	139
R	-	CG	ARG	A	83	L	-	CD2	HIS	V	52
R	-	CG	ARG	A	83	L	-	NE2	HIS	V	52
R	-	CG	ARG	A	83	L	-	HD2	HIS	V	52
R	-	CG	ARG	A	83	L	-	HE2	HIS	V	52
R	-	CG	ARG	A	83	L	-	O	GLY	V	137
R	-	CG	ARG	A	83	L	-	HA	PRO	V	138
R	-	CG	ARG	A	83	L	-	H	THR	V	139
R	-	CG	ARG	A	83	L	-	HG1	THR	V	139
R	-	CD	ARG	A	83	L	-	H	HIS	V	52
R	-	CD	ARG	A	83	L	-	OG1	THR	V	139
R	-	CD	ARG	A	83	L	-	H	THR	V	139
R	-	CD	ARG	A	83	L	-	HG1	THR	V	139
R	-	NE	ARG	A	83	L	-	HB2	SER	V	51
R	-	NE	ARG	A	83	L	-	N	HIS	V	52
R	-	NE	ARG	A	83	L	-	CG	HIS	V	52
R	-	NE	ARG	A	83	L	-	CD2	HIS	V	52
R	-	NE	ARG	A	83	L	-	ND1	HIS	V	52
R	-	NE	ARG	A	83	L	-	CE1	HIS	V	52
R	-	NE	ARG	A	83	L	-	NE2	HIS	V	52
R	-	NE	ARG	A	83	L	-	H	HIS	V	52
R	-	NE	ARG	A	83	L	-	HA	HIS	V	52
R	-	NE	ARG	A	83	L	-	HD2	HIS	V	52
R	-	NE	ARG	A	83	L	-	HE1	HIS	V	52
R	-	NE	ARG	A	83	L	-	HE2	HIS	V	52
R	-	NE	ARG	A	83	L	-	OG1	THR	V	139
R	-	NE	ARG	A	83	L	-	HG1	THR	V	139
R	-	NH1	ARG	A	83	L	-	CA	SER	V	51
R	-	NH1	ARG	A	83	L	-	CB	SER	V	51
R	-	NH1	ARG	A	83	L	-	HA	SER	V	51
R	-	NH1	ARG	A	83	L	-	HB2	SER	V	51
R	-	NH1	ARG	A	83	L	-	HB3	SER	V	51
R	-	NH1	ARG	A	83	L	-	H	HIS	V	52
R	-	NH1	ARG	A	83	L	-	CB	THR	V	139
R	-	NH1	ARG	A	83	L	-	OG1	THR	V	139
R	-	NH1	ARG	A	83	L	-	HG1	THR	V	139
R	-	NH1	ARG	A	83	L	-	HG21	THR	V	139
R	-	NH2	ARG	A	83	L	-	CA	SER	V	51
R	-	NH2	ARG	A	83	L	-	C	SER	V	51
R	-	NH2	ARG	A	83	L	-	CB	SER	V	51
R	-	NH2	ARG	A	83	L	-	OG	SER	V	51
R	-	NH2	ARG	A	83	L	-	HA	SER	V	51
R	-	NH2	ARG	A	83	L	-	HB2	SER	V	51
R	-	NH2	ARG	A	83	L	-	HB3	SER	V	51
R	-	NH2	ARG	A	83	L	-	HG	SER	V	51
R	-	NH2	ARG	A	83	L	-	N	HIS	V	52
R	-	NH2	ARG	A	83	L	-	CG	HIS	V	52
R	-	NH2	ARG	A	83	L	-	CD2	HIS	V	52
R	-	NH2	ARG	A	83	L	-	ND1	HIS	V	52
R	-	NH2	ARG	A	83	L	-	CE1	HIS	V	52
R	-	NH2	ARG	A	83	L	-	NE2	HIS	V	52
R	-	NH2	ARG	A	83	L	-	H	HIS	V	52
R	-	NH2	ARG	A	83	L	-	HE1	HIS	V	52
R	-	NH2	ARG	A	83	L	-	HE2	HIS	V	52
R	-	NH2	ARG	A	83	L	-	HG1	THR	V	139
R	-	CZ	ARG	A	83	L	-	CA	SER	V	51
R	-	CZ	ARG	A	83	L	-	CB	SER	V	51
R	-	CZ	ARG	A	83	L	-	OG	SER	V	51
R	-	CZ	ARG	A	83	L	-	HA	SER	V	51
R	-	CZ	ARG	A	83	L	-	HB2	SER	V	51
R	-	CZ	ARG	A	83	L	-	HB3	SER	V	51
R	-	CZ	ARG	A	83	L	-	HG	SER	V	51
R	-	CZ	ARG	A	83	L	-	N	HIS	V	52
R	-	CZ	ARG	A	83	L	-	CG	HIS	V	52
R	-	CZ	ARG	A	83	L	-	CD2	HIS	V	52
R	-	CZ	ARG	A	83	L	-	ND1	HIS	V	52
R	-	CZ	ARG	A	83	L	-	CE1	HIS	V	52
R	-	CZ	ARG	A	83	L	-	NE2	HIS	V	52
R	-	CZ	ARG	A	83	L	-	H	HIS	V	52
R	-	CZ	ARG	A	83	L	-	HE1	HIS	V	52
R	-	CZ	ARG	A	83	L	-	OG1	THR	V	139
R	-	CZ	ARG	A	83	L	-	HG1	THR	V	139
R	-	N	GLU	A	84	L	-	HA	PRO	V	138
R	-	N	GLU	A	84	L	-	HB2	PRO	V	138
R	-	CA	GLU	A	84	L	-	HB2	PRO	V	138
R	-	C	GLU	A	84	L	-	CB	PRO	V	138
R	-	C	GLU	A	84	L	-	HB2	PRO	V	138
R	-	C	GLU	A	84	L	-	HB3	PRO	V	138
R	-	CB	GLU	A	84	L	-	HB2	PRO	V	138
R	-	O	GLU	A	84	L	-	CA	PRO	V	138
R	-	O	GLU	A	84	L	-	CB	PRO	V	138
R	-	O	GLU	A	84	L	-	CG	PRO	V	138
R	-	O	GLU	A	84	L	-	HA	PRO	V	138
R	-	O	GLU	A	84	L	-	HB2	PRO	V	138
R	-	O	GLU	A	84	L	-	HB3	PRO	V	138
R	-	O	GLU	A	84	L	-	HG3	PRO	V	138
R	-	N	PHE	A	85	L	-	HB2	PRO	V	138
R	-	CG	ASP	A	86	L	-	HD2	PRO	V	141
R	-	OD1	ASP	A	86	L	-	HD2	PRO	V	141
R	-	OD2	ASP	A	86	L	-	HZ3	TRP	V	53
R	-	OD2	ASP	A	86	L	-	HA	PRO	V	140
R	-	OD2	ASP	A	86	L	-	CD	PRO	V	141
R	-	OD2	ASP	A	86	L	-	HG3	PRO	V	141
R	-	OD2	ASP	A	86	L	-	HD2	PRO	V	141
R	-	OD2	ASP	A	86	L	-	HD3	PRO	V	141
R	H	CD	LYS	A	88	L	-	HG3	PRO	V	141
R	H	NZ	LYS	A	88	L	-	HG2	PRO	V	141
R	S	N	ILE	A	211	L	H	HG2	LYS	V	74
R	S	N	ILE	A	211	L	H	HE2	LYS	V	74
R	S	CA	ILE	A	211	L	H	HE2	LYS	V	74
R	S	C	ILE	A	211	L	H	HE2	LYS	V	74
R	S	O	ILE	A	211	L	H	CE	LYS	V	74
R	S	O	ILE	A	211	L	H	NZ	LYS	V	74
R	S	O	ILE	A	211	L	H	HG2	LYS	V	74
R	S	O	ILE	A	211	L	H	HE2	LYS	V	74
R	S	O	ILE	A	211	L	H	HE3	LYS	V	74
R	S	O	ILE	A	211	L	H	HZ1	LYS	V	74
R	S	O	ILE	A	211	L	H	HZ2	LYS	V	74
R	S	CA	ASP	A	215	L	-	HB3	SER	V	51
R	S	C	ASP	A	215	L	-	HB3	SER	V	51
R	S	CB	ASP	A	215	L	-	O	GLY	V	50
R	S	CB	ASP	A	215	L	-	HB3	SER	V	51
R	S	O	ASP	A	215	L	-	CB	SER	V	51
R	S	O	ASP	A	215	L	-	OG	SER	V	51
R	S	O	ASP	A	215	L	-	HB2	SER	V	51
R	S	O	ASP	A	215	L	-	HB3	SER	V	51
R	S	CG	ASP	A	215	L	-	HA2	GLY	V	49
R	S	CG	ASP	A	215	L	-	O	GLY	V	50
R	S	OD1	ASP	A	215	L	-	HA2	GLY	V	49
R	S	OD2	ASP	A	215	L	-	CA	GLY	V	49
R	S	OD2	ASP	A	215	L	-	C	GLY	V	49
R	S	OD2	ASP	A	215	L	-	O	GLY	V	49
R	S	OD2	ASP	A	215	L	-	HA2	GLY	V	49
R	S	OD2	ASP	A	215	L	-	HA3	GLY	V	49
R	S	OD2	ASP	A	215	L	-	N	GLY	V	50
R	S	OD2	ASP	A	215	L	-	C	GLY	V	50
R	S	OD2	ASP	A	215	L	-	O	GLY	V	50
R	S	OD2	ASP	A	215	L	-	H	GLY	V	50
R	S	N	VAL	A	217	L	-	HE1	HIS	V	52
R	S	CG1	VAL	A	217	L	H	HA	LYS	V	133
R	S	CG1	VAL	A	217	L	H	HB3	LYS	V	133
R	S	CG2	VAL	A	217	L	H	HB2	ASN	V	132
R	-	CG	LYS	A	220	L	H	HD2	LYS	V	133
R	-	CE	LYS	A	220	L	H	HZ2	LYS	V	133
R	-	CE	LYS	A	220	L	H	HZ3	LYS	V	133
R	-	NZ	LYS	A	220	L	H	HZ2	LYS	V	133
R	-	NZ	LYS	A	220	L	H	HZ3	LYS	V	133
R	S	NZ	LYS	A	224	L	-	HA2	GLY	V	49

- 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