IID

Q9BQ08_P42226.1 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	H	GLN	A	138	L	-	ILE	V	49
R	H	HIS	A	139	L	S	LEU	V	110
R	H	HIS	A	139	L	-	LYS	V	51
R	H	GLY	A	142	L	-	ILE	V	49
R	H	GLU	A	143	L	S	LEU	V	110
R	H	LEU	A	146	L	-	ILE	V	49
R	H	LEU	A	146	L	-	LYS	V	51
R	-	GLU	A	167	L	S	THR	V	74
R	-	THR	A	168	L	S	TRP	V	85
R	-	PRO	A	169	L	S	THR	V	74
R	-	PRO	A	169	L	S	TRP	V	85
R	-	ALA	A	170	L	S	TRP	V	85
R	H	ASP	A	233	L	H	LEU	V	42
R	H	SER	A	236	L	H	LEU	V	39
R	H	SER	A	236	L	H	LEU	V	42
R	H	GLN	A	237	L	H	LEU	V	42
R	H	GLN	A	240	L	H	LEU	V	39
R	H	GLN	A	240	L	H	LEU	V	42
R	H	GLN	A	240	L	H	GLU	V	43
R	H	ARG	A	300	L	H	VAL	V	38
R	H	PHE	A	301	L	H	MET	V	31
R	H	PHE	A	301	L	H	LYS	V	34
R	-	LEU	A	302	L	H	LYS	V	34
R	-	GLY	A	303	L	H	LYS	V	34
R	-	ALA	A	304	L	H	VAL	V	30
R	-	ALA	A	304	L	H	LYS	V	34
R	-	PRO	A	305	L	H	VAL	V	30
R	-	PRO	A	305	L	H	LYS	V	34
R	-	ALA	A	306	L	H	VAL	V	30
R	S	THR	A	393	L	H	MET	V	31
R	S	LEU	A	394	L	H	ILE	V	35
R	-	GLY	A	395	L	H	MET	V	31
R	-	GLY	A	395	L	H	ILE	V	35
R	-	PRO	A	396	L	H	ASP	V	32
R	-	PRO	A	396	L	H	ILE	V	35
R	-	LYS	A	398	L	H	ASP	V	28
R	-	SER	A	45	L	-	GLY	V	70
R	-	SER	A	45	L	-	MET	V	71
R	-	SER	A	45	L	-	THR	V	91
R	-	ASP	A	46	L	-	GLY	V	70
R	H	ALA	A	47	L	S	HIS	V	109
R	H	ALA	A	47	L	S	LEU	V	110
R	H	CYS	A	50	L	-	ALA	V	69
R	H	CYS	A	50	L	-	GLY	V	70
R	H	CYS	A	50	L	-	MET	V	71
R	H	ASN	A	51	L	S	HIS	V	109
R	H	ASN	A	51	L	S	LEU	V	110
R	H	ASN	A	51	L	S	THR	V	111
R	H	ASN	A	51	L	-	LYS	V	51
R	-	PRO	A	776	L	-	ARG	V	63
R	-	VAL	A	777	L	-	ARG	V	63
R	-	THR	A	778	L	-	VAL	V	100
R	-	THR	A	778	L	-	ARG	V	63
R	-	THR	A	778	L	-	SER	V	98
R	-	THR	A	778	L	-	VAL	V	99
R	-	ALA	A	779	L	-	GLY	V	62
R	-	PHE	A	780	L	S	GLN	V	61
R	-	PHE	A	780	L	-	GLY	V	62
R	-	ARG	A	90	L	-	PRO	V	68
R	-	ASP	A	91	L	-	ALA	V	69
R	H	LEU	A	93	L	-	ALA	V	69
R	H	LEU	A	93	L	-	GLY	V	70

- 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

Q9BQ08_P42226.1 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	-	CA	SER	A	45	L	-	H	GLY	V	70
R	-	CA	SER	A	45	L	-	HA2	GLY	V	70
R	-	C	SER	A	45	L	-	CA	GLY	V	70
R	-	C	SER	A	45	L	-	H	GLY	V	70
R	-	C	SER	A	45	L	-	HA2	GLY	V	70
R	-	CB	SER	A	45	L	-	N	GLY	V	70
R	-	CB	SER	A	45	L	-	H	GLY	V	70
R	-	CB	SER	A	45	L	-	HA2	GLY	V	70
R	-	O	SER	A	45	L	-	N	GLY	V	70
R	-	O	SER	A	45	L	-	CA	GLY	V	70
R	-	O	SER	A	45	L	-	C	GLY	V	70
R	-	O	SER	A	45	L	-	O	GLY	V	70
R	-	O	SER	A	45	L	-	H	GLY	V	70
R	-	O	SER	A	45	L	-	HA2	GLY	V	70
R	-	O	SER	A	45	L	-	N	MET	V	71
R	-	OG	SER	A	45	L	-	HG21	THR	V	91
R	-	OG	SER	A	45	L	-	HG23	THR	V	91
R	-	N	ASP	A	46	L	-	HA2	GLY	V	70
R	-	C	ASP	A	46	L	-	O	GLY	V	70
R	-	C	ASP	A	46	L	-	HA2	GLY	V	70
R	-	O	ASP	A	46	L	-	O	GLY	V	70
R	-	O	ASP	A	46	L	-	HA2	GLY	V	70
R	H	CA	ALA	A	47	L	S	HB2	HIS	V	109
R	H	CA	ALA	A	47	L	S	H	LEU	V	110
R	H	CB	ALA	A	47	L	S	HA	HIS	V	109
R	H	CB	ALA	A	47	L	S	HB2	HIS	V	109
R	H	CB	ALA	A	47	L	S	N	LEU	V	110
R	H	CB	ALA	A	47	L	S	CA	LEU	V	110
R	H	CB	ALA	A	47	L	S	CB	LEU	V	110
R	H	CB	ALA	A	47	L	S	O	LEU	V	110
R	H	CB	ALA	A	47	L	S	H	LEU	V	110
R	H	CB	ALA	A	47	L	S	HB2	LEU	V	110
R	H	CB	ALA	A	47	L	S	HG	LEU	V	110
R	H	CB	ALA	A	47	L	S	HD11	LEU	V	110
R	H	O	ALA	A	47	L	S	O	LEU	V	110
R	H	N	CYS	A	50	L	-	HA2	GLY	V	70
R	H	N	CYS	A	50	L	-	HA3	GLY	V	70
R	H	CA	CYS	A	50	L	-	HA2	GLY	V	70
R	H	CA	CYS	A	50	L	-	HA3	GLY	V	70
R	H	CB	CYS	A	50	L	-	CA	GLY	V	70
R	H	CB	CYS	A	50	L	-	C	GLY	V	70
R	H	CB	CYS	A	50	L	-	O	GLY	V	70
R	H	CB	CYS	A	50	L	-	HA2	GLY	V	70
R	H	CB	CYS	A	50	L	-	HA3	GLY	V	70
R	H	SG	CYS	A	50	L	-	C	ALA	V	69
R	H	SG	CYS	A	50	L	-	O	ALA	V	69
R	H	SG	CYS	A	50	L	-	N	GLY	V	70
R	H	SG	CYS	A	50	L	-	CA	GLY	V	70
R	H	SG	CYS	A	50	L	-	C	GLY	V	70
R	H	SG	CYS	A	50	L	-	O	GLY	V	70
R	H	SG	CYS	A	50	L	-	H	GLY	V	70
R	H	SG	CYS	A	50	L	-	HA2	GLY	V	70
R	H	SG	CYS	A	50	L	-	HA3	GLY	V	70
R	H	SG	CYS	A	50	L	-	N	MET	V	71
R	H	SG	CYS	A	50	L	-	H	MET	V	71
R	H	CG	ASN	A	51	L	-	HZ3	LYS	V	51
R	H	CG	ASN	A	51	L	S	HD2	HIS	V	109
R	H	CG	ASN	A	51	L	S	O	LEU	V	110
R	H	CG	ASN	A	51	L	S	HA	THR	V	111
R	H	ND2	ASN	A	51	L	-	HZ3	LYS	V	51
R	H	ND2	ASN	A	51	L	S	C	LEU	V	110
R	H	ND2	ASN	A	51	L	S	O	LEU	V	110
R	H	ND2	ASN	A	51	L	S	N	THR	V	111
R	H	ND2	ASN	A	51	L	S	CA	THR	V	111
R	H	ND2	ASN	A	51	L	S	OXT	THR	V	111
R	H	ND2	ASN	A	51	L	S	HA	THR	V	111
R	H	OD1	ASN	A	51	L	S	CD2	HIS	V	109
R	H	OD1	ASN	A	51	L	S	HD2	HIS	V	109
R	H	OD1	ASN	A	51	L	S	C	LEU	V	110
R	H	OD1	ASN	A	51	L	S	O	LEU	V	110
R	H	OD1	ASN	A	51	L	S	CA	THR	V	111
R	H	OD1	ASN	A	51	L	S	HA	THR	V	111
R	H	OD1	ASN	A	51	L	S	HG22	THR	V	111
R	-	O	ARG	A	90	L	-	HB2	PRO	V	68
R	-	CA	ASP	A	91	L	-	HB2	ALA	V	69
R	-	CB	ASP	A	91	L	-	HB2	ALA	V	69
R	-	CG	ASP	A	91	L	-	CB	ALA	V	69
R	-	CG	ASP	A	91	L	-	H	ALA	V	69
R	-	CG	ASP	A	91	L	-	HB1	ALA	V	69
R	-	CG	ASP	A	91	L	-	HB2	ALA	V	69
R	-	CG	ASP	A	91	L	-	HB3	ALA	V	69
R	-	OD1	ASP	A	91	L	-	CA	ALA	V	69
R	-	OD1	ASP	A	91	L	-	CB	ALA	V	69
R	-	OD1	ASP	A	91	L	-	H	ALA	V	69
R	-	OD1	ASP	A	91	L	-	HB1	ALA	V	69
R	-	OD1	ASP	A	91	L	-	HB2	ALA	V	69
R	-	OD1	ASP	A	91	L	-	HB3	ALA	V	69
R	-	OD2	ASP	A	91	L	-	CB	ALA	V	69
R	-	OD2	ASP	A	91	L	-	H	ALA	V	69
R	-	OD2	ASP	A	91	L	-	HB2	ALA	V	69
R	-	OD2	ASP	A	91	L	-	HB3	ALA	V	69
R	H	CB	LEU	A	93	L	-	CB	ALA	V	69
R	H	CB	LEU	A	93	L	-	HB1	ALA	V	69
R	H	CB	LEU	A	93	L	-	HB2	ALA	V	69
R	H	CG	LEU	A	93	L	-	CB	ALA	V	69
R	H	CG	LEU	A	93	L	-	HB1	ALA	V	69
R	H	CG	LEU	A	93	L	-	HB2	ALA	V	69
R	H	CD1	LEU	A	93	L	-	CA	ALA	V	69
R	H	CD1	LEU	A	93	L	-	C	ALA	V	69
R	H	CD1	LEU	A	93	L	-	CB	ALA	V	69
R	H	CD1	LEU	A	93	L	-	HA	ALA	V	69
R	H	CD1	LEU	A	93	L	-	HB1	ALA	V	69
R	H	CD1	LEU	A	93	L	-	HB2	ALA	V	69
R	H	CD1	LEU	A	93	L	-	N	GLY	V	70
R	H	CD1	LEU	A	93	L	-	CA	GLY	V	70
R	H	CD1	LEU	A	93	L	-	H	GLY	V	70
R	H	CD1	LEU	A	93	L	-	HA2	GLY	V	70
R	H	CD1	LEU	A	93	L	-	HA3	GLY	V	70
R	H	O	GLN	A	138	L	-	HD12	ILE	V	49
R	H	CG	HIS	A	139	L	-	HE3	LYS	V	51
R	H	CD2	HIS	A	139	L	-	CE	LYS	V	51
R	H	CD2	HIS	A	139	L	-	HE2	LYS	V	51
R	H	CD2	HIS	A	139	L	-	HE3	LYS	V	51
R	H	CE1	HIS	A	139	L	-	HE3	LYS	V	51
R	H	CE1	HIS	A	139	L	S	HB2	LEU	V	110
R	H	CE1	HIS	A	139	L	S	HD11	LEU	V	110
R	H	NE2	HIS	A	139	L	-	CE	LYS	V	51
R	H	NE2	HIS	A	139	L	-	HG3	LYS	V	51
R	H	NE2	HIS	A	139	L	-	HE3	LYS	V	51
R	H	NE2	HIS	A	139	L	S	HB2	LEU	V	110
R	H	NE2	HIS	A	139	L	S	HD11	LEU	V	110
R	H	CA	GLY	A	142	L	-	HD12	ILE	V	49
R	H	CG	GLU	A	143	L	S	CD1	LEU	V	110
R	H	CG	GLU	A	143	L	S	HD11	LEU	V	110
R	H	CG	GLU	A	143	L	S	HD12	LEU	V	110
R	H	CG	GLU	A	143	L	S	HD13	LEU	V	110
R	H	CD	GLU	A	143	L	S	CD1	LEU	V	110
R	H	CD	GLU	A	143	L	S	HD11	LEU	V	110
R	H	CD	GLU	A	143	L	S	HD12	LEU	V	110
R	H	CD	GLU	A	143	L	S	HD13	LEU	V	110
R	H	OE1	GLU	A	143	L	S	CD1	LEU	V	110
R	H	OE1	GLU	A	143	L	S	HD11	LEU	V	110
R	H	OE1	GLU	A	143	L	S	HD12	LEU	V	110
R	H	OE1	GLU	A	143	L	S	HD13	LEU	V	110
R	H	CD1	LEU	A	146	L	-	O	ILE	V	49
R	H	CD1	LEU	A	146	L	-	H	LYS	V	51
R	H	CD1	LEU	A	146	L	-	HB2	LYS	V	51
R	-	O	GLU	A	167	L	S	O	THR	V	74
R	-	C	THR	A	168	L	S	HH2	TRP	V	85
R	-	O	THR	A	168	L	S	HH2	TRP	V	85
R	-	O	THR	A	168	L	S	HZ2	TRP	V	85
R	-	N	PRO	A	169	L	S	HH2	TRP	V	85
R	-	CA	PRO	A	169	L	S	CH2	TRP	V	85
R	-	CA	PRO	A	169	L	S	HH2	TRP	V	85
R	-	CA	PRO	A	169	L	S	HZ3	TRP	V	85
R	-	C	PRO	A	169	L	S	CH2	TRP	V	85
R	-	C	PRO	A	169	L	S	CZ3	TRP	V	85
R	-	C	PRO	A	169	L	S	HH2	TRP	V	85
R	-	C	PRO	A	169	L	S	HZ3	TRP	V	85
R	-	CB	PRO	A	169	L	S	HH2	TRP	V	85
R	-	CB	PRO	A	169	L	S	HZ3	TRP	V	85
R	-	O	PRO	A	169	L	S	HH2	TRP	V	85
R	-	CG	PRO	A	169	L	S	O	THR	V	74
R	-	CG	PRO	A	169	L	S	HA	THR	V	74
R	-	CD	PRO	A	169	L	S	O	THR	V	74
R	-	N	ALA	A	170	L	S	CH2	TRP	V	85
R	-	N	ALA	A	170	L	S	CZ2	TRP	V	85
R	-	N	ALA	A	170	L	S	CZ3	TRP	V	85
R	-	N	ALA	A	170	L	S	HH2	TRP	V	85
R	-	N	ALA	A	170	L	S	HZ3	TRP	V	85
R	-	CA	ALA	A	170	L	S	CH2	TRP	V	85
R	-	CA	ALA	A	170	L	S	CZ3	TRP	V	85
R	-	CA	ALA	A	170	L	S	HH2	TRP	V	85
R	-	CA	ALA	A	170	L	S	HZ3	TRP	V	85
R	-	CB	ALA	A	170	L	S	O	TRP	V	85
R	-	CB	ALA	A	170	L	S	CE3	TRP	V	85
R	-	CB	ALA	A	170	L	S	CH2	TRP	V	85
R	-	CB	ALA	A	170	L	S	CZ2	TRP	V	85
R	-	CB	ALA	A	170	L	S	CZ3	TRP	V	85
R	-	CB	ALA	A	170	L	S	HH2	TRP	V	85
R	-	CB	ALA	A	170	L	S	HZ3	TRP	V	85
R	H	N	ASP	A	233	L	H	HD22	LEU	V	42
R	H	CA	ASP	A	233	L	H	CD2	LEU	V	42
R	H	CA	ASP	A	233	L	H	HD21	LEU	V	42
R	H	CA	ASP	A	233	L	H	HD22	LEU	V	42
R	H	CA	ASP	A	233	L	H	HD23	LEU	V	42
R	H	C	ASP	A	233	L	H	CD2	LEU	V	42
R	H	C	ASP	A	233	L	H	HD22	LEU	V	42
R	H	C	ASP	A	233	L	H	HD23	LEU	V	42
R	H	CB	ASP	A	233	L	H	CD2	LEU	V	42
R	H	CB	ASP	A	233	L	H	HD21	LEU	V	42
R	H	CB	ASP	A	233	L	H	HD22	LEU	V	42
R	H	O	ASP	A	233	L	H	CD2	LEU	V	42
R	H	O	ASP	A	233	L	H	HD21	LEU	V	42
R	H	O	ASP	A	233	L	H	HD22	LEU	V	42
R	H	O	ASP	A	233	L	H	HD23	LEU	V	42
R	H	CG	ASP	A	233	L	H	HD21	LEU	V	42
R	H	CG	ASP	A	233	L	H	HD22	LEU	V	42
R	H	OD1	ASP	A	233	L	H	CD2	LEU	V	42
R	H	OD1	ASP	A	233	L	H	HG	LEU	V	42
R	H	OD1	ASP	A	233	L	H	HD13	LEU	V	42
R	H	OD1	ASP	A	233	L	H	HD21	LEU	V	42
R	H	OD1	ASP	A	233	L	H	HD22	LEU	V	42
R	H	CA	SER	A	236	L	H	HD12	LEU	V	42
R	H	C	SER	A	236	L	H	HD12	LEU	V	42
R	H	C	SER	A	236	L	H	HD23	LEU	V	42
R	H	CB	SER	A	236	L	H	CD1	LEU	V	42
R	H	CB	SER	A	236	L	H	CD2	LEU	V	42
R	H	CB	SER	A	236	L	H	HD11	LEU	V	42
R	H	CB	SER	A	236	L	H	HD12	LEU	V	42
R	H	CB	SER	A	236	L	H	HD13	LEU	V	42
R	H	CB	SER	A	236	L	H	HD22	LEU	V	42
R	H	CB	SER	A	236	L	H	HD23	LEU	V	42
R	H	OG	SER	A	236	L	H	CD2	LEU	V	39
R	H	OG	SER	A	236	L	H	HD21	LEU	V	39
R	H	OG	SER	A	236	L	H	HD22	LEU	V	39
R	H	OG	SER	A	236	L	H	CG	LEU	V	42
R	H	OG	SER	A	236	L	H	CD1	LEU	V	42
R	H	OG	SER	A	236	L	H	CD2	LEU	V	42
R	H	OG	SER	A	236	L	H	HB2	LEU	V	42
R	H	OG	SER	A	236	L	H	HD11	LEU	V	42
R	H	OG	SER	A	236	L	H	HD12	LEU	V	42
R	H	OG	SER	A	236	L	H	HD13	LEU	V	42
R	H	OG	SER	A	236	L	H	HD23	LEU	V	42
R	H	N	GLN	A	237	L	H	HD23	LEU	V	42
R	H	CG	GLN	A	237	L	H	HD21	LEU	V	42
R	H	CG	GLN	A	237	L	H	HD23	LEU	V	42
R	H	NE2	GLN	A	237	L	H	HD21	LEU	V	42
R	H	NE2	GLN	A	237	L	H	HD23	LEU	V	42
R	H	CG	GLN	A	240	L	H	HD23	LEU	V	39
R	H	CD	GLN	A	240	L	H	HD23	LEU	V	39
R	H	NE2	GLN	A	240	L	H	CD2	LEU	V	39
R	H	NE2	GLN	A	240	L	H	HA	LEU	V	39
R	H	NE2	GLN	A	240	L	H	HD21	LEU	V	39
R	H	NE2	GLN	A	240	L	H	HD23	LEU	V	39
R	H	NE2	GLN	A	240	L	H	CB	LEU	V	42
R	H	NE2	GLN	A	240	L	H	HB2	LEU	V	42
R	H	NE2	GLN	A	240	L	H	HB3	LEU	V	42
R	H	NE2	GLN	A	240	L	H	HD12	LEU	V	42
R	H	OE1	GLN	A	240	L	H	HB2	GLU	V	43
R	H	OE1	GLN	A	240	L	H	HG3	GLU	V	43
R	H	C	ARG	A	300	L	H	HG23	VAL	V	38
R	H	O	ARG	A	300	L	H	CG2	VAL	V	38
R	H	O	ARG	A	300	L	H	HG12	VAL	V	38
R	H	O	ARG	A	300	L	H	HG21	VAL	V	38
R	H	O	ARG	A	300	L	H	HG22	VAL	V	38
R	H	O	ARG	A	300	L	H	HG23	VAL	V	38
R	H	O	PHE	A	301	L	H	HE1	MET	V	31
R	H	O	PHE	A	301	L	H	HD3	LYS	V	34
R	-	CA	LEU	A	302	L	H	HD3	LYS	V	34
R	-	CA	LEU	A	302	L	H	HZ2	LYS	V	34
R	-	CA	LEU	A	302	L	H	HZ3	LYS	V	34
R	-	C	LEU	A	302	L	H	CD	LYS	V	34
R	-	C	LEU	A	302	L	H	NZ	LYS	V	34
R	-	C	LEU	A	302	L	H	HD3	LYS	V	34
R	-	C	LEU	A	302	L	H	HZ1	LYS	V	34
R	-	C	LEU	A	302	L	H	HZ2	LYS	V	34
R	-	C	LEU	A	302	L	H	HZ3	LYS	V	34
R	-	O	LEU	A	302	L	H	NZ	LYS	V	34
R	-	O	LEU	A	302	L	H	HZ3	LYS	V	34
R	-	N	GLY	A	303	L	H	CG	LYS	V	34
R	-	N	GLY	A	303	L	H	CD	LYS	V	34
R	-	N	GLY	A	303	L	H	CE	LYS	V	34
R	-	N	GLY	A	303	L	H	NZ	LYS	V	34
R	-	N	GLY	A	303	L	H	HB3	LYS	V	34
R	-	N	GLY	A	303	L	H	HD2	LYS	V	34
R	-	N	GLY	A	303	L	H	HD3	LYS	V	34
R	-	N	GLY	A	303	L	H	HE2	LYS	V	34
R	-	N	GLY	A	303	L	H	HE3	LYS	V	34
R	-	N	GLY	A	303	L	H	HZ1	LYS	V	34
R	-	N	GLY	A	303	L	H	HZ2	LYS	V	34
R	-	N	GLY	A	303	L	H	HZ3	LYS	V	34
R	-	CA	GLY	A	303	L	H	CG	LYS	V	34
R	-	CA	GLY	A	303	L	H	CD	LYS	V	34
R	-	CA	GLY	A	303	L	H	CE	LYS	V	34
R	-	CA	GLY	A	303	L	H	NZ	LYS	V	34
R	-	CA	GLY	A	303	L	H	HG3	LYS	V	34
R	-	CA	GLY	A	303	L	H	HD2	LYS	V	34
R	-	CA	GLY	A	303	L	H	HD3	LYS	V	34
R	-	CA	GLY	A	303	L	H	HE2	LYS	V	34
R	-	CA	GLY	A	303	L	H	HE3	LYS	V	34
R	-	CA	GLY	A	303	L	H	HZ1	LYS	V	34
R	-	CA	GLY	A	303	L	H	HZ2	LYS	V	34
R	-	CA	GLY	A	303	L	H	HZ3	LYS	V	34
R	-	C	GLY	A	303	L	H	CD	LYS	V	34
R	-	C	GLY	A	303	L	H	CE	LYS	V	34
R	-	C	GLY	A	303	L	H	NZ	LYS	V	34
R	-	C	GLY	A	303	L	H	HD3	LYS	V	34
R	-	C	GLY	A	303	L	H	HE2	LYS	V	34
R	-	C	GLY	A	303	L	H	HE3	LYS	V	34
R	-	C	GLY	A	303	L	H	HZ1	LYS	V	34
R	-	C	GLY	A	303	L	H	HZ2	LYS	V	34
R	-	C	GLY	A	303	L	H	HZ3	LYS	V	34
R	-	O	GLY	A	303	L	H	CE	LYS	V	34
R	-	O	GLY	A	303	L	H	NZ	LYS	V	34
R	-	O	GLY	A	303	L	H	HE2	LYS	V	34
R	-	O	GLY	A	303	L	H	HZ1	LYS	V	34
R	-	O	GLY	A	303	L	H	HZ2	LYS	V	34
R	-	O	GLY	A	303	L	H	HZ3	LYS	V	34
R	-	N	ALA	A	304	L	H	CD	LYS	V	34
R	-	N	ALA	A	304	L	H	CE	LYS	V	34
R	-	N	ALA	A	304	L	H	NZ	LYS	V	34
R	-	N	ALA	A	304	L	H	HG3	LYS	V	34
R	-	N	ALA	A	304	L	H	HD3	LYS	V	34
R	-	N	ALA	A	304	L	H	HE2	LYS	V	34
R	-	N	ALA	A	304	L	H	HE3	LYS	V	34
R	-	N	ALA	A	304	L	H	HZ1	LYS	V	34
R	-	N	ALA	A	304	L	H	HZ2	LYS	V	34
R	-	N	ALA	A	304	L	H	HZ3	LYS	V	34
R	-	CA	ALA	A	304	L	H	CE	LYS	V	34
R	-	CA	ALA	A	304	L	H	NZ	LYS	V	34
R	-	CA	ALA	A	304	L	H	HE2	LYS	V	34
R	-	CA	ALA	A	304	L	H	HE3	LYS	V	34
R	-	CA	ALA	A	304	L	H	HZ1	LYS	V	34
R	-	CA	ALA	A	304	L	H	HZ2	LYS	V	34
R	-	CA	ALA	A	304	L	H	HZ3	LYS	V	34
R	-	C	ALA	A	304	L	H	CE	LYS	V	34
R	-	C	ALA	A	304	L	H	NZ	LYS	V	34
R	-	C	ALA	A	304	L	H	HE2	LYS	V	34
R	-	C	ALA	A	304	L	H	HE3	LYS	V	34
R	-	C	ALA	A	304	L	H	HZ1	LYS	V	34
R	-	C	ALA	A	304	L	H	HZ2	LYS	V	34
R	-	C	ALA	A	304	L	H	HZ3	LYS	V	34
R	-	CB	ALA	A	304	L	H	HE2	LYS	V	34
R	-	CB	ALA	A	304	L	H	HZ1	LYS	V	34
R	-	O	ALA	A	304	L	H	HG12	VAL	V	30
R	-	O	ALA	A	304	L	H	HG13	VAL	V	30
R	-	O	ALA	A	304	L	H	CE	LYS	V	34
R	-	O	ALA	A	304	L	H	NZ	LYS	V	34
R	-	O	ALA	A	304	L	H	HE2	LYS	V	34
R	-	O	ALA	A	304	L	H	HE3	LYS	V	34
R	-	O	ALA	A	304	L	H	HZ1	LYS	V	34
R	-	O	ALA	A	304	L	H	HZ2	LYS	V	34
R	-	N	PRO	A	305	L	H	HG13	VAL	V	30
R	-	N	PRO	A	305	L	H	CE	LYS	V	34
R	-	N	PRO	A	305	L	H	NZ	LYS	V	34
R	-	N	PRO	A	305	L	H	HE2	LYS	V	34
R	-	N	PRO	A	305	L	H	HE3	LYS	V	34
R	-	N	PRO	A	305	L	H	HZ1	LYS	V	34
R	-	N	PRO	A	305	L	H	HZ2	LYS	V	34
R	-	N	PRO	A	305	L	H	HZ3	LYS	V	34
R	-	CA	PRO	A	305	L	H	CG1	VAL	V	30
R	-	CA	PRO	A	305	L	H	HG11	VAL	V	30
R	-	CA	PRO	A	305	L	H	HG12	VAL	V	30
R	-	CA	PRO	A	305	L	H	HG13	VAL	V	30
R	-	CA	PRO	A	305	L	H	CE	LYS	V	34
R	-	CA	PRO	A	305	L	H	NZ	LYS	V	34
R	-	CA	PRO	A	305	L	H	HE3	LYS	V	34
R	-	CA	PRO	A	305	L	H	HZ1	LYS	V	34
R	-	CA	PRO	A	305	L	H	HZ2	LYS	V	34
R	-	C	PRO	A	305	L	H	HG13	VAL	V	30
R	-	C	PRO	A	305	L	H	HZ1	LYS	V	34
R	-	CB	PRO	A	305	L	H	HG11	VAL	V	30
R	-	CB	PRO	A	305	L	H	HG13	VAL	V	30
R	-	CB	PRO	A	305	L	H	NZ	LYS	V	34
R	-	CB	PRO	A	305	L	H	HE3	LYS	V	34
R	-	CB	PRO	A	305	L	H	HZ1	LYS	V	34
R	-	CB	PRO	A	305	L	H	HZ2	LYS	V	34
R	-	CB	PRO	A	305	L	H	HZ3	LYS	V	34
R	-	CG	PRO	A	305	L	H	NZ	LYS	V	34
R	-	CG	PRO	A	305	L	H	HZ1	LYS	V	34
R	-	CG	PRO	A	305	L	H	HZ2	LYS	V	34
R	-	CG	PRO	A	305	L	H	HZ3	LYS	V	34
R	-	CD	PRO	A	305	L	H	CE	LYS	V	34
R	-	CD	PRO	A	305	L	H	NZ	LYS	V	34
R	-	CD	PRO	A	305	L	H	HE2	LYS	V	34
R	-	CD	PRO	A	305	L	H	HE3	LYS	V	34
R	-	CD	PRO	A	305	L	H	HZ1	LYS	V	34
R	-	CD	PRO	A	305	L	H	HZ2	LYS	V	34
R	-	CD	PRO	A	305	L	H	HZ3	LYS	V	34
R	-	N	ALA	A	306	L	H	CG1	VAL	V	30
R	-	N	ALA	A	306	L	H	HG13	VAL	V	30
R	-	N	ALA	A	306	L	H	HG23	VAL	V	30
R	-	CA	ALA	A	306	L	H	HG13	VAL	V	30
R	-	CB	ALA	A	306	L	H	HG13	VAL	V	30
R	-	CB	ALA	A	306	L	H	HG23	VAL	V	30
R	S	N	THR	A	393	L	H	HE3	MET	V	31
R	S	CA	THR	A	393	L	H	HE3	MET	V	31
R	S	C	THR	A	393	L	H	HE3	MET	V	31
R	S	CB	THR	A	393	L	H	HE3	MET	V	31
R	S	O	THR	A	393	L	H	SD	MET	V	31
R	S	O	THR	A	393	L	H	CE	MET	V	31
R	S	O	THR	A	393	L	H	HG2	MET	V	31
R	S	O	THR	A	393	L	H	HE1	MET	V	31
R	S	O	THR	A	393	L	H	HE2	MET	V	31
R	S	O	THR	A	393	L	H	HE3	MET	V	31
R	S	OG1	THR	A	393	L	H	HE3	MET	V	31
R	S	C	LEU	A	394	L	H	HD11	ILE	V	35
R	-	N	GLY	A	395	L	H	CD1	ILE	V	35
R	-	N	GLY	A	395	L	H	HG13	ILE	V	35
R	-	N	GLY	A	395	L	H	HD11	ILE	V	35
R	-	N	GLY	A	395	L	H	HD13	ILE	V	35
R	-	CA	GLY	A	395	L	H	CG1	ILE	V	35
R	-	CA	GLY	A	395	L	H	CD1	ILE	V	35
R	-	CA	GLY	A	395	L	H	HG13	ILE	V	35
R	-	CA	GLY	A	395	L	H	HD11	ILE	V	35
R	-	CA	GLY	A	395	L	H	HD12	ILE	V	35
R	-	CA	GLY	A	395	L	H	HD13	ILE	V	35
R	-	C	GLY	A	395	L	H	CD1	ILE	V	35
R	-	C	GLY	A	395	L	H	HD11	ILE	V	35
R	-	C	GLY	A	395	L	H	HD12	ILE	V	35
R	-	C	GLY	A	395	L	H	HD13	ILE	V	35
R	-	O	GLY	A	395	L	H	HG2	MET	V	31
R	-	O	GLY	A	395	L	H	HG3	MET	V	31
R	-	O	GLY	A	395	L	H	CD1	ILE	V	35
R	-	O	GLY	A	395	L	H	HD11	ILE	V	35
R	-	O	GLY	A	395	L	H	HD12	ILE	V	35
R	-	O	GLY	A	395	L	H	HD13	ILE	V	35
R	-	N	PRO	A	396	L	H	CD1	ILE	V	35
R	-	N	PRO	A	396	L	H	HG22	ILE	V	35
R	-	N	PRO	A	396	L	H	HD11	ILE	V	35
R	-	N	PRO	A	396	L	H	HD12	ILE	V	35
R	-	N	PRO	A	396	L	H	HD13	ILE	V	35
R	-	CA	PRO	A	396	L	H	OD1	ASP	V	32
R	-	CA	PRO	A	396	L	H	CD1	ILE	V	35
R	-	CA	PRO	A	396	L	H	HD12	ILE	V	35
R	-	CA	PRO	A	396	L	H	HD13	ILE	V	35
R	-	CB	PRO	A	396	L	H	HG22	ILE	V	35
R	-	CB	PRO	A	396	L	H	HD13	ILE	V	35
R	-	CG	PRO	A	396	L	H	HG22	ILE	V	35
R	-	CG	PRO	A	396	L	H	HD13	ILE	V	35
R	-	CD	PRO	A	396	L	H	CG2	ILE	V	35
R	-	CD	PRO	A	396	L	H	CD1	ILE	V	35
R	-	CD	PRO	A	396	L	H	HG22	ILE	V	35
R	-	CD	PRO	A	396	L	H	HD11	ILE	V	35
R	-	CD	PRO	A	396	L	H	HD12	ILE	V	35
R	-	CD	PRO	A	396	L	H	HD13	ILE	V	35
R	-	CD	LYS	A	398	L	H	OD1	ASP	V	28
R	-	CE	LYS	A	398	L	H	CB	ASP	V	28
R	-	CE	LYS	A	398	L	H	CG	ASP	V	28
R	-	CE	LYS	A	398	L	H	OD1	ASP	V	28
R	-	CE	LYS	A	398	L	H	OD2	ASP	V	28
R	-	CE	LYS	A	398	L	H	HA	ASP	V	28
R	-	CE	LYS	A	398	L	H	HB3	ASP	V	28
R	-	NZ	LYS	A	398	L	H	CB	ASP	V	28
R	-	NZ	LYS	A	398	L	H	CG	ASP	V	28
R	-	NZ	LYS	A	398	L	H	OD1	ASP	V	28
R	-	NZ	LYS	A	398	L	H	OD2	ASP	V	28
R	-	NZ	LYS	A	398	L	H	HB2	ASP	V	28
R	-	NZ	LYS	A	398	L	H	HB3	ASP	V	28
R	-	O	PRO	A	776	L	-	HH22	ARG	V	63
R	-	N	VAL	A	777	L	-	HH12	ARG	V	63
R	-	CA	VAL	A	777	L	-	HH12	ARG	V	63
R	-	C	VAL	A	777	L	-	HH12	ARG	V	63
R	-	C	VAL	A	777	L	-	HH22	ARG	V	63
R	-	O	VAL	A	777	L	-	HH22	ARG	V	63
R	-	N	THR	A	778	L	-	NH1	ARG	V	63
R	-	N	THR	A	778	L	-	NH2	ARG	V	63
R	-	N	THR	A	778	L	-	CZ	ARG	V	63
R	-	N	THR	A	778	L	-	HH11	ARG	V	63
R	-	N	THR	A	778	L	-	HH12	ARG	V	63
R	-	N	THR	A	778	L	-	HH22	ARG	V	63
R	-	CA	THR	A	778	L	-	NH1	ARG	V	63
R	-	CA	THR	A	778	L	-	HH12	ARG	V	63
R	-	CA	THR	A	778	L	-	HH22	ARG	V	63
R	-	C	THR	A	778	L	-	NH1	ARG	V	63
R	-	C	THR	A	778	L	-	HH12	ARG	V	63
R	-	CB	THR	A	778	L	-	HH22	ARG	V	63
R	-	CB	THR	A	778	L	-	HA	VAL	V	99
R	-	O	THR	A	778	L	-	NH1	ARG	V	63
R	-	O	THR	A	778	L	-	CZ	ARG	V	63
R	-	O	THR	A	778	L	-	HG3	ARG	V	63
R	-	O	THR	A	778	L	-	HH11	ARG	V	63
R	-	O	THR	A	778	L	-	HH12	ARG	V	63
R	-	O	THR	A	778	L	-	HH22	ARG	V	63
R	-	CG2	THR	A	778	L	-	HG23	VAL	V	99
R	-	OG1	THR	A	778	L	-	NH2	ARG	V	63
R	-	OG1	THR	A	778	L	-	HH12	ARG	V	63
R	-	OG1	THR	A	778	L	-	HH21	ARG	V	63
R	-	OG1	THR	A	778	L	-	HH22	ARG	V	63
R	-	OG1	THR	A	778	L	-	C	SER	V	98
R	-	OG1	THR	A	778	L	-	O	SER	V	98
R	-	OG1	THR	A	778	L	-	CA	VAL	V	99
R	-	OG1	THR	A	778	L	-	HA	VAL	V	99
R	-	OG1	THR	A	778	L	-	HG12	VAL	V	99
R	-	OG1	THR	A	778	L	-	HG23	VAL	V	99
R	-	OG1	THR	A	778	L	-	H	VAL	V	100
R	-	C	ALA	A	779	L	-	HA3	GLY	V	62
R	-	O	ALA	A	779	L	-	CA	GLY	V	62
R	-	O	ALA	A	779	L	-	HA2	GLY	V	62
R	-	O	ALA	A	779	L	-	HA3	GLY	V	62
R	-	N	PHE	A	780	L	-	HA3	GLY	V	62
R	-	CB	PHE	A	780	L	S	CB	GLN	V	61
R	-	CB	PHE	A	780	L	S	HB2	GLN	V	61
R	-	CB	PHE	A	780	L	S	HB3	GLN	V	61
R	-	CB	PHE	A	780	L	-	HA3	GLY	V	62
R	-	CG	PHE	A	780	L	S	CB	GLN	V	61
R	-	CG	PHE	A	780	L	S	HB2	GLN	V	61
R	-	CG	PHE	A	780	L	S	HB3	GLN	V	61
R	-	CD1	PHE	A	780	L	S	HB3	GLN	V	61
R	-	CD2	PHE	A	780	L	S	HB3	GLN	V	61
R	-	CD2	PHE	A	780	L	-	H	GLY	V	62
R	-	CE2	PHE	A	780	L	S	HB3	GLN	V	61

- 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