IID

Q5VWI1_Q9HAP6.1 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	-	ARG	A	280	L	-	ASN	V	144
R	-	ARG	A	280	L	-	GLY	V	145
R	-	PRO	A	283	L	-	VAL	V	146
R	-	SER	A	285	L	H	LYS	V	155
R	-	ARG	A	333	L	H	SER	V	27
R	-	ARG	A	333	L	-	GLU	V	29
R	S	PRO	A	334	L	H	SER	V	27
R	S	PRO	A	334	L	-	GLY	V	28
R	S	PRO	A	334	L	-	GLU	V	29
R	S	VAL	A	335	L	H	GLN	V	25
R	S	VAL	A	335	L	H	ARG	V	26
R	S	VAL	A	335	L	-	GLY	V	28
R	S	SER	A	337	L	H	PRO	V	32
R	-	HIS	A	388	L	H	ARG	V	26
R	-	PRO	A	442	L	H	ARG	V	40
R	-	PRO	A	442	L	H	VAL	V	41
R	-	PRO	A	442	L	-	SER	V	44
R	-	PRO	A	443	L	H	VAL	V	41
R	-	PRO	A	444	L	H	PHE	V	46
R	-	GLN	A	445	L	H	VAL	V	41
R	-	GLN	A	445	L	H	PHE	V	46
R	-	ILE	A	446	L	H	VAL	V	41
R	-	ILE	A	446	L	-	SER	V	44
R	-	ILE	A	446	L	H	PHE	V	46
R	-	ILE	A	446	L	H	CYS	V	47
R	-	ILE	A	446	L	H	ILE	V	50
R	-	LEU	A	447	L	H	PHE	V	46
R	-	LEU	A	447	L	H	ILE	V	50
R	-	LEU	A	447	L	H	VAL	V	79
R	H	GLU	A	451	L	H	HIS	V	72
R	H	LEU	A	476	L	-	GLU	V	29
R	H	LEU	A	476	L	-	LEU	V	30
R	-	ILE	A	479	L	H	LYS	V	34
R	-	VAL	A	480	L	-	LEU	V	30
R	-	VAL	A	480	L	-	PRO	V	31
R	-	VAL	A	480	L	H	LYS	V	34
R	-	PHE	A	481	L	-	PRO	V	31
R	-	PHE	A	481	L	H	LYS	V	34
R	-	ASP	A	482	L	H	LYS	V	34
R	H	PRO	A	483	L	H	LYS	V	34
R	H	TYR	A	485	L	-	LEU	V	30
R	H	TYR	A	485	L	H	LYS	V	34
R	H	LEU	A	486	L	H	LYS	V	34
R	H	LEU	A	486	L	H	ALA	V	37
R	H	LEU	A	486	L	H	LEU	V	38
R	-	LEU	A	488	L	H	LEU	V	38
R	-	ASN	A	489	L	H	ALA	V	17
R	-	ASN	A	489	L	H	LEU	V	42
R	H	SER	A	490	L	H	LEU	V	20
R	H	SER	A	490	L	H	LEU	V	24
R	H	ARG	A	493	L	-	LEU	V	30
R	H	ARG	A	493	L	H	LEU	V	38
R	-	LEU	A	73	L	H	HIS	V	131
R	-	LEU	A	74	L	H	ARG	V	130
R	-	LEU	A	74	L	H	HIS	V	131
R	-	PRO	A	75	L	H	VAL	V	127
R	-	PRO	A	75	L	H	ARG	V	130
R	-	PRO	A	75	L	H	HIS	V	131
R	-	PRO	A	75	L	S	PRO	V	97
R	-	GLY	A	76	L	S	PRO	V	97
R	-	GLY	A	76	L	-	THR	V	99
R	-	LEU	A	77	L	-	GLY	V	165
R	-	LEU	A	77	L	S	PRO	V	97
R	-	LEU	A	77	L	-	LYS	V	98
R	-	LEU	A	77	L	-	THR	V	99
R	-	PRO	A	78	L	-	GLY	V	165
R	-	PRO	A	78	L	-	LYS	V	98
R	-	PRO	A	78	L	-	THR	V	99

- 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

Q5VWI1_Q9HAP6.1 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	LEU	A	73	L	H	HA	HIS	V	131
R	-	O	LEU	A	74	L	H	O	ARG	V	130
R	-	O	LEU	A	74	L	H	HB3	ARG	V	130
R	-	O	LEU	A	74	L	H	HA	HIS	V	131
R	-	N	PRO	A	75	L	S	HG3	PRO	V	97
R	-	CA	PRO	A	75	L	S	CG	PRO	V	97
R	-	CA	PRO	A	75	L	S	HG3	PRO	V	97
R	-	C	PRO	A	75	L	S	CB	PRO	V	97
R	-	C	PRO	A	75	L	S	CG	PRO	V	97
R	-	C	PRO	A	75	L	S	CD	PRO	V	97
R	-	C	PRO	A	75	L	S	HB2	PRO	V	97
R	-	C	PRO	A	75	L	S	HB3	PRO	V	97
R	-	C	PRO	A	75	L	S	HG2	PRO	V	97
R	-	C	PRO	A	75	L	S	HG3	PRO	V	97
R	-	C	PRO	A	75	L	S	HD2	PRO	V	97
R	-	CB	PRO	A	75	L	S	CG	PRO	V	97
R	-	CB	PRO	A	75	L	S	HG2	PRO	V	97
R	-	CB	PRO	A	75	L	S	HG3	PRO	V	97
R	-	O	PRO	A	75	L	S	CB	PRO	V	97
R	-	O	PRO	A	75	L	S	CG	PRO	V	97
R	-	O	PRO	A	75	L	S	CD	PRO	V	97
R	-	O	PRO	A	75	L	S	HB3	PRO	V	97
R	-	O	PRO	A	75	L	S	HG2	PRO	V	97
R	-	O	PRO	A	75	L	S	HG3	PRO	V	97
R	-	O	PRO	A	75	L	S	HD2	PRO	V	97
R	-	O	PRO	A	75	L	S	HD3	PRO	V	97
R	-	CG	PRO	A	75	L	S	CG	PRO	V	97
R	-	CG	PRO	A	75	L	S	HG2	PRO	V	97
R	-	CG	PRO	A	75	L	S	HG3	PRO	V	97
R	-	CG	PRO	A	75	L	H	HA	VAL	V	127
R	-	CG	PRO	A	75	L	H	HG13	VAL	V	127
R	-	CG	PRO	A	75	L	H	HG22	VAL	V	127
R	-	CG	PRO	A	75	L	H	HE	ARG	V	130
R	-	CG	PRO	A	75	L	H	HH21	ARG	V	130
R	-	CD	PRO	A	75	L	S	CG	PRO	V	97
R	-	CD	PRO	A	75	L	S	HG2	PRO	V	97
R	-	CD	PRO	A	75	L	S	HG3	PRO	V	97
R	-	CD	PRO	A	75	L	S	HD2	PRO	V	97
R	-	CD	PRO	A	75	L	S	HD3	PRO	V	97
R	-	CD	PRO	A	75	L	H	HG13	VAL	V	127
R	-	CD	PRO	A	75	L	H	HB2	HIS	V	131
R	-	N	GLY	A	76	L	S	CB	PRO	V	97
R	-	N	GLY	A	76	L	S	CG	PRO	V	97
R	-	N	GLY	A	76	L	S	HB2	PRO	V	97
R	-	N	GLY	A	76	L	S	HB3	PRO	V	97
R	-	N	GLY	A	76	L	S	HG2	PRO	V	97
R	-	N	GLY	A	76	L	S	HG3	PRO	V	97
R	-	CA	GLY	A	76	L	S	HB2	PRO	V	97
R	-	CA	GLY	A	76	L	S	HB3	PRO	V	97
R	-	CA	GLY	A	76	L	S	HG3	PRO	V	97
R	-	C	GLY	A	76	L	S	CB	PRO	V	97
R	-	C	GLY	A	76	L	S	HB2	PRO	V	97
R	-	C	GLY	A	76	L	S	HB3	PRO	V	97
R	-	O	GLY	A	76	L	S	CB	PRO	V	97
R	-	O	GLY	A	76	L	S	HB2	PRO	V	97
R	-	O	GLY	A	76	L	S	HB3	PRO	V	97
R	-	O	GLY	A	76	L	-	HG21	THR	V	99
R	-	C	LEU	A	77	L	-	O	LYS	V	98
R	-	O	LEU	A	77	L	S	CB	PRO	V	97
R	-	O	LEU	A	77	L	S	HB2	PRO	V	97
R	-	O	LEU	A	77	L	S	HB3	PRO	V	97
R	-	O	LEU	A	77	L	-	O	LYS	V	98
R	-	O	LEU	A	77	L	-	HG21	THR	V	99
R	-	O	LEU	A	77	L	-	O	GLY	V	165
R	-	N	PRO	A	78	L	-	O	LYS	V	98
R	-	O	PRO	A	78	L	-	CA	GLY	V	165
R	-	O	PRO	A	78	L	-	HA2	GLY	V	165
R	-	CD	PRO	A	78	L	-	O	LYS	V	98
R	-	CD	PRO	A	78	L	-	HA	THR	V	99
R	-	CD	PRO	A	78	L	-	HA2	GLY	V	165
R	-	NH1	ARG	A	280	L	-	O	ASN	V	144
R	-	NH1	ARG	A	280	L	-	CA	GLY	V	145
R	-	NH1	ARG	A	280	L	-	HA3	GLY	V	145
R	-	CD	PRO	A	283	L	-	HG23	VAL	V	146
R	-	OG	SER	A	285	L	H	CE	LYS	V	155
R	-	OG	SER	A	285	L	H	NZ	LYS	V	155
R	-	OG	SER	A	285	L	H	HD2	LYS	V	155
R	-	OG	SER	A	285	L	H	HE2	LYS	V	155
R	-	OG	SER	A	285	L	H	HZ1	LYS	V	155
R	-	OG	SER	A	285	L	H	HZ2	LYS	V	155
R	-	CB	ARG	A	333	L	H	O	SER	V	27
R	-	NE	ARG	A	333	L	-	OE1	GLU	V	29
R	-	NH1	ARG	A	333	L	H	HB2	SER	V	27
R	-	NH1	ARG	A	333	L	-	CD	GLU	V	29
R	-	NH1	ARG	A	333	L	-	OE1	GLU	V	29
R	-	NH2	ARG	A	333	L	-	OE1	GLU	V	29
R	-	CZ	ARG	A	333	L	-	OE1	GLU	V	29
R	S	N	PRO	A	334	L	-	HA3	GLY	V	28
R	S	CA	PRO	A	334	L	-	HA3	GLY	V	28
R	S	C	PRO	A	334	L	H	O	SER	V	27
R	S	C	PRO	A	334	L	-	N	GLY	V	28
R	S	C	PRO	A	334	L	-	CA	GLY	V	28
R	S	C	PRO	A	334	L	-	C	GLY	V	28
R	S	C	PRO	A	334	L	-	O	GLY	V	28
R	S	C	PRO	A	334	L	-	HA2	GLY	V	28
R	S	C	PRO	A	334	L	-	HA3	GLY	V	28
R	S	CB	PRO	A	334	L	-	O	GLY	V	28
R	S	CB	PRO	A	334	L	-	HA3	GLY	V	28
R	S	O	PRO	A	334	L	H	C	SER	V	27
R	S	O	PRO	A	334	L	H	O	SER	V	27
R	S	O	PRO	A	334	L	-	N	GLY	V	28
R	S	O	PRO	A	334	L	-	CA	GLY	V	28
R	S	O	PRO	A	334	L	-	C	GLY	V	28
R	S	O	PRO	A	334	L	-	O	GLY	V	28
R	S	O	PRO	A	334	L	-	H	GLY	V	28
R	S	O	PRO	A	334	L	-	HA2	GLY	V	28
R	S	O	PRO	A	334	L	-	HA3	GLY	V	28
R	S	O	PRO	A	334	L	-	N	GLU	V	29
R	S	O	PRO	A	334	L	-	H	GLU	V	29
R	S	CG	PRO	A	334	L	-	C	GLY	V	28
R	S	CG	PRO	A	334	L	-	O	GLY	V	28
R	S	CG	PRO	A	334	L	-	HA3	GLY	V	28
R	S	CD	PRO	A	334	L	-	O	GLY	V	28
R	S	N	VAL	A	335	L	-	CA	GLY	V	28
R	S	N	VAL	A	335	L	-	HA3	GLY	V	28
R	S	CA	VAL	A	335	L	H	O	ARG	V	26
R	S	CA	VAL	A	335	L	-	CA	GLY	V	28
R	S	CA	VAL	A	335	L	-	HA2	GLY	V	28
R	S	CA	VAL	A	335	L	-	HA3	GLY	V	28
R	S	C	VAL	A	335	L	-	HA2	GLY	V	28
R	S	C	VAL	A	335	L	-	HA3	GLY	V	28
R	S	CB	VAL	A	335	L	H	O	ARG	V	26
R	S	O	VAL	A	335	L	H	O	GLN	V	25
R	S	O	VAL	A	335	L	H	HA	ARG	V	26
R	S	O	VAL	A	335	L	-	HA2	GLY	V	28
R	S	O	VAL	A	335	L	-	HA3	GLY	V	28
R	S	CG1	VAL	A	335	L	H	O	ARG	V	26
R	S	CG2	VAL	A	335	L	H	O	ARG	V	26
R	S	N	SER	A	337	L	H	HG3	PRO	V	32
R	S	OG	SER	A	337	L	H	HG3	PRO	V	32
R	S	OG	SER	A	337	L	H	HD2	PRO	V	32
R	S	OG	SER	A	337	L	H	HD3	PRO	V	32
R	-	ND1	HIS	A	388	L	H	HG2	ARG	V	26
R	-	CE1	HIS	A	388	L	H	CG	ARG	V	26
R	-	CE1	HIS	A	388	L	H	HA	ARG	V	26
R	-	CE1	HIS	A	388	L	H	HG2	ARG	V	26
R	-	CE1	HIS	A	388	L	H	HD3	ARG	V	26
R	-	NE2	HIS	A	388	L	H	HG2	ARG	V	26
R	-	CB	PRO	A	442	L	H	CG2	VAL	V	41
R	-	CB	PRO	A	442	L	H	HA	VAL	V	41
R	-	CB	PRO	A	442	L	H	HG21	VAL	V	41
R	-	CB	PRO	A	442	L	H	HG22	VAL	V	41
R	-	CB	PRO	A	442	L	-	HB3	SER	V	44
R	-	CG	PRO	A	442	L	H	O	ARG	V	40
R	-	CG	PRO	A	442	L	H	HB2	ARG	V	40
R	-	CG	PRO	A	442	L	H	HA	VAL	V	41
R	-	CG	PRO	A	442	L	-	CB	SER	V	44
R	-	CG	PRO	A	442	L	-	HB2	SER	V	44
R	-	CG	PRO	A	442	L	-	HB3	SER	V	44
R	-	CD	PRO	A	442	L	-	CB	SER	V	44
R	-	CD	PRO	A	442	L	-	HB2	SER	V	44
R	-	CD	PRO	A	442	L	-	HB3	SER	V	44
R	-	O	PRO	A	443	L	H	HG22	VAL	V	41
R	-	CA	PRO	A	444	L	H	HE1	PHE	V	46
R	-	C	PRO	A	444	L	H	HE1	PHE	V	46
R	-	N	GLN	A	445	L	H	HE1	PHE	V	46
R	-	CB	GLN	A	445	L	H	HG12	VAL	V	41
R	-	CB	GLN	A	445	L	H	HG23	VAL	V	41
R	-	CG	GLN	A	445	L	H	HG23	VAL	V	41
R	-	CD	GLN	A	445	L	H	HG23	VAL	V	41
R	-	NE2	GLN	A	445	L	H	HG23	VAL	V	41
R	-	OE1	GLN	A	445	L	H	HG23	VAL	V	41
R	-	N	ILE	A	446	L	H	HE1	PHE	V	46
R	-	CA	ILE	A	446	L	H	HE1	PHE	V	46
R	-	C	ILE	A	446	L	H	HE1	PHE	V	46
R	-	C	ILE	A	446	L	H	HG22	ILE	V	50
R	-	CB	ILE	A	446	L	H	CE1	PHE	V	46
R	-	CB	ILE	A	446	L	H	HE1	PHE	V	46
R	-	CB	ILE	A	446	L	H	HA	CYS	V	47
R	-	CB	ILE	A	446	L	H	HG13	ILE	V	50
R	-	CB	ILE	A	446	L	H	HG22	ILE	V	50
R	-	O	ILE	A	446	L	H	HE1	PHE	V	46
R	-	O	ILE	A	446	L	H	CG2	ILE	V	50
R	-	O	ILE	A	446	L	H	HG13	ILE	V	50
R	-	O	ILE	A	446	L	H	HG22	ILE	V	50
R	-	O	ILE	A	446	L	H	HD13	ILE	V	50
R	-	CG1	ILE	A	446	L	H	CG1	VAL	V	41
R	-	CG1	ILE	A	446	L	H	HG11	VAL	V	41
R	-	CG1	ILE	A	446	L	H	HG12	VAL	V	41
R	-	CG1	ILE	A	446	L	H	HG13	VAL	V	41
R	-	CG1	ILE	A	446	L	H	HD1	PHE	V	46
R	-	CG1	ILE	A	446	L	H	HE1	PHE	V	46
R	-	CG1	ILE	A	446	L	H	HA	CYS	V	47
R	-	CG1	ILE	A	446	L	H	HB3	CYS	V	47
R	-	CG2	ILE	A	446	L	H	HA	CYS	V	47
R	-	CG2	ILE	A	446	L	H	HG21	ILE	V	50
R	-	CG2	ILE	A	446	L	H	HG22	ILE	V	50
R	-	CD1	ILE	A	446	L	H	O	VAL	V	41
R	-	CD1	ILE	A	446	L	H	CG1	VAL	V	41
R	-	CD1	ILE	A	446	L	H	HG11	VAL	V	41
R	-	CD1	ILE	A	446	L	H	HG12	VAL	V	41
R	-	CD1	ILE	A	446	L	H	HG13	VAL	V	41
R	-	CD1	ILE	A	446	L	-	HG	SER	V	44
R	-	CD1	ILE	A	446	L	H	HD1	PHE	V	46
R	-	CD1	ILE	A	446	L	H	N	CYS	V	47
R	-	CD1	ILE	A	446	L	H	CA	CYS	V	47
R	-	CD1	ILE	A	446	L	H	CB	CYS	V	47
R	-	CD1	ILE	A	446	L	H	SG	CYS	V	47
R	-	CD1	ILE	A	446	L	H	H	CYS	V	47
R	-	CD1	ILE	A	446	L	H	HA	CYS	V	47
R	-	CD1	ILE	A	446	L	H	HB2	CYS	V	47
R	-	CD1	ILE	A	446	L	H	HB3	CYS	V	47
R	-	CA	LEU	A	447	L	H	HG22	VAL	V	79
R	-	C	LEU	A	447	L	H	HG22	VAL	V	79
R	-	C	LEU	A	447	L	H	HG23	VAL	V	79
R	-	CB	LEU	A	447	L	H	HG22	VAL	V	79
R	-	O	LEU	A	447	L	H	CG2	VAL	V	79
R	-	O	LEU	A	447	L	H	HG21	VAL	V	79
R	-	O	LEU	A	447	L	H	HG22	VAL	V	79
R	-	O	LEU	A	447	L	H	HG23	VAL	V	79
R	-	CG	LEU	A	447	L	H	HZ	PHE	V	46
R	-	CG	LEU	A	447	L	H	HD13	ILE	V	50
R	-	CG	LEU	A	447	L	H	HG22	VAL	V	79
R	-	CD1	LEU	A	447	L	H	HZ	PHE	V	46
R	-	CD1	LEU	A	447	L	H	HD13	ILE	V	50
R	-	CD1	LEU	A	447	L	H	HG13	VAL	V	79
R	-	CD1	LEU	A	447	L	H	HG22	VAL	V	79
R	-	CD2	LEU	A	447	L	H	CD1	ILE	V	50
R	-	CD2	LEU	A	447	L	H	HD11	ILE	V	50
R	-	CD2	LEU	A	447	L	H	HD12	ILE	V	50
R	-	CD2	LEU	A	447	L	H	HD13	ILE	V	50
R	-	CD2	LEU	A	447	L	H	CA	VAL	V	79
R	-	CD2	LEU	A	447	L	H	CG2	VAL	V	79
R	-	CD2	LEU	A	447	L	H	HA	VAL	V	79
R	-	CD2	LEU	A	447	L	H	HG13	VAL	V	79
R	-	CD2	LEU	A	447	L	H	HG21	VAL	V	79
R	-	CD2	LEU	A	447	L	H	HG22	VAL	V	79
R	H	CD	GLU	A	451	L	H	HD2	HIS	V	72
R	H	OE2	GLU	A	451	L	H	HD2	HIS	V	72
R	H	CG	LEU	A	476	L	-	HD21	LEU	V	30
R	H	CG	LEU	A	476	L	-	HD23	LEU	V	30
R	H	CD1	LEU	A	476	L	-	CD2	LEU	V	30
R	H	CD1	LEU	A	476	L	-	HD23	LEU	V	30
R	H	CD2	LEU	A	476	L	-	HB3	GLU	V	29
R	H	CD2	LEU	A	476	L	-	HD23	LEU	V	30
R	-	O	ILE	A	479	L	H	NZ	LYS	V	34
R	-	O	ILE	A	479	L	H	HZ2	LYS	V	34
R	-	O	ILE	A	479	L	H	HZ3	LYS	V	34
R	-	N	VAL	A	480	L	H	HZ2	LYS	V	34
R	-	CA	VAL	A	480	L	H	NZ	LYS	V	34
R	-	CA	VAL	A	480	L	H	HZ2	LYS	V	34
R	-	CA	VAL	A	480	L	H	HZ3	LYS	V	34
R	-	C	VAL	A	480	L	-	HG3	PRO	V	31
R	-	C	VAL	A	480	L	H	CD	LYS	V	34
R	-	C	VAL	A	480	L	H	CE	LYS	V	34
R	-	C	VAL	A	480	L	H	NZ	LYS	V	34
R	-	C	VAL	A	480	L	H	HD2	LYS	V	34
R	-	C	VAL	A	480	L	H	HD3	LYS	V	34
R	-	C	VAL	A	480	L	H	HE3	LYS	V	34
R	-	C	VAL	A	480	L	H	HZ1	LYS	V	34
R	-	C	VAL	A	480	L	H	HZ2	LYS	V	34
R	-	C	VAL	A	480	L	H	HZ3	LYS	V	34
R	-	CB	VAL	A	480	L	-	CD2	LEU	V	30
R	-	CB	VAL	A	480	L	-	HD21	LEU	V	30
R	-	CB	VAL	A	480	L	-	HD22	LEU	V	30
R	-	CB	VAL	A	480	L	-	CD	PRO	V	31
R	-	CB	VAL	A	480	L	-	HG3	PRO	V	31
R	-	CB	VAL	A	480	L	-	HD2	PRO	V	31
R	-	CB	VAL	A	480	L	-	HD3	PRO	V	31
R	-	CB	VAL	A	480	L	H	HZ2	LYS	V	34
R	-	O	VAL	A	480	L	-	HG3	PRO	V	31
R	-	O	VAL	A	480	L	-	HD2	PRO	V	31
R	-	O	VAL	A	480	L	H	CG	LYS	V	34
R	-	O	VAL	A	480	L	H	CD	LYS	V	34
R	-	O	VAL	A	480	L	H	CE	LYS	V	34
R	-	O	VAL	A	480	L	H	NZ	LYS	V	34
R	-	O	VAL	A	480	L	H	HD2	LYS	V	34
R	-	O	VAL	A	480	L	H	HD3	LYS	V	34
R	-	O	VAL	A	480	L	H	HE2	LYS	V	34
R	-	O	VAL	A	480	L	H	HE3	LYS	V	34
R	-	O	VAL	A	480	L	H	HZ1	LYS	V	34
R	-	O	VAL	A	480	L	H	HZ2	LYS	V	34
R	-	O	VAL	A	480	L	H	HZ3	LYS	V	34
R	-	CG1	VAL	A	480	L	-	CD2	LEU	V	30
R	-	CG1	VAL	A	480	L	-	HA	LEU	V	30
R	-	CG1	VAL	A	480	L	-	HB2	LEU	V	30
R	-	CG1	VAL	A	480	L	-	HD21	LEU	V	30
R	-	CG1	VAL	A	480	L	-	HD22	LEU	V	30
R	-	CG1	VAL	A	480	L	-	N	PRO	V	31
R	-	CG1	VAL	A	480	L	-	CB	PRO	V	31
R	-	CG1	VAL	A	480	L	-	CG	PRO	V	31
R	-	CG1	VAL	A	480	L	-	CD	PRO	V	31
R	-	CG1	VAL	A	480	L	-	HG2	PRO	V	31
R	-	CG1	VAL	A	480	L	-	HG3	PRO	V	31
R	-	CG1	VAL	A	480	L	-	HD2	PRO	V	31
R	-	CG1	VAL	A	480	L	-	HD3	PRO	V	31
R	-	CG1	VAL	A	480	L	H	HD2	LYS	V	34
R	-	CG1	VAL	A	480	L	H	HZ2	LYS	V	34
R	-	CG2	VAL	A	480	L	-	CD2	LEU	V	30
R	-	CG2	VAL	A	480	L	-	HA	LEU	V	30
R	-	CG2	VAL	A	480	L	-	HD21	LEU	V	30
R	-	CG2	VAL	A	480	L	-	HD22	LEU	V	30
R	-	CG2	VAL	A	480	L	-	HD23	LEU	V	30
R	-	CG2	VAL	A	480	L	-	HD2	PRO	V	31
R	-	CG2	VAL	A	480	L	-	HD3	PRO	V	31
R	-	N	PHE	A	481	L	-	HG3	PRO	V	31
R	-	N	PHE	A	481	L	H	CE	LYS	V	34
R	-	N	PHE	A	481	L	H	NZ	LYS	V	34
R	-	N	PHE	A	481	L	H	HE3	LYS	V	34
R	-	N	PHE	A	481	L	H	HZ1	LYS	V	34
R	-	N	PHE	A	481	L	H	HZ2	LYS	V	34
R	-	N	PHE	A	481	L	H	HZ3	LYS	V	34
R	-	CA	PHE	A	481	L	H	CE	LYS	V	34
R	-	CA	PHE	A	481	L	H	NZ	LYS	V	34
R	-	CA	PHE	A	481	L	H	HE3	LYS	V	34
R	-	CA	PHE	A	481	L	H	HZ1	LYS	V	34
R	-	CA	PHE	A	481	L	H	HZ2	LYS	V	34
R	-	CA	PHE	A	481	L	H	HZ3	LYS	V	34
R	-	C	PHE	A	481	L	H	CE	LYS	V	34
R	-	C	PHE	A	481	L	H	NZ	LYS	V	34
R	-	C	PHE	A	481	L	H	HE2	LYS	V	34
R	-	C	PHE	A	481	L	H	HE3	LYS	V	34
R	-	C	PHE	A	481	L	H	HZ1	LYS	V	34
R	-	C	PHE	A	481	L	H	HZ2	LYS	V	34
R	-	C	PHE	A	481	L	H	HZ3	LYS	V	34
R	-	CB	PHE	A	481	L	H	NZ	LYS	V	34
R	-	CB	PHE	A	481	L	H	HZ1	LYS	V	34
R	-	CB	PHE	A	481	L	H	HZ2	LYS	V	34
R	-	O	PHE	A	481	L	H	CE	LYS	V	34
R	-	O	PHE	A	481	L	H	NZ	LYS	V	34
R	-	O	PHE	A	481	L	H	HE2	LYS	V	34
R	-	O	PHE	A	481	L	H	HE3	LYS	V	34
R	-	O	PHE	A	481	L	H	HZ1	LYS	V	34
R	-	O	PHE	A	481	L	H	HZ2	LYS	V	34
R	-	O	PHE	A	481	L	H	HZ3	LYS	V	34
R	-	CD1	PHE	A	481	L	-	HG2	PRO	V	31
R	-	CD1	PHE	A	481	L	-	HG3	PRO	V	31
R	-	CE1	PHE	A	481	L	-	CG	PRO	V	31
R	-	CE1	PHE	A	481	L	-	HG2	PRO	V	31
R	-	CE1	PHE	A	481	L	-	HG3	PRO	V	31
R	-	CZ	PHE	A	481	L	-	HG2	PRO	V	31
R	-	N	ASP	A	482	L	H	CE	LYS	V	34
R	-	N	ASP	A	482	L	H	NZ	LYS	V	34
R	-	N	ASP	A	482	L	H	HZ1	LYS	V	34
R	-	N	ASP	A	482	L	H	HZ2	LYS	V	34
R	-	N	ASP	A	482	L	H	HZ3	LYS	V	34
R	-	CA	ASP	A	482	L	H	NZ	LYS	V	34
R	-	CA	ASP	A	482	L	H	HZ1	LYS	V	34
R	-	CA	ASP	A	482	L	H	HZ2	LYS	V	34
R	-	CA	ASP	A	482	L	H	HZ3	LYS	V	34
R	-	C	ASP	A	482	L	H	NZ	LYS	V	34
R	-	C	ASP	A	482	L	H	HE2	LYS	V	34
R	-	C	ASP	A	482	L	H	HZ1	LYS	V	34
R	-	C	ASP	A	482	L	H	HZ2	LYS	V	34
R	-	C	ASP	A	482	L	H	HZ3	LYS	V	34
R	-	O	ASP	A	482	L	H	CE	LYS	V	34
R	-	O	ASP	A	482	L	H	NZ	LYS	V	34
R	-	O	ASP	A	482	L	H	HD3	LYS	V	34
R	-	O	ASP	A	482	L	H	HE2	LYS	V	34
R	-	O	ASP	A	482	L	H	HZ1	LYS	V	34
R	-	O	ASP	A	482	L	H	HZ2	LYS	V	34
R	-	O	ASP	A	482	L	H	HZ3	LYS	V	34
R	H	N	PRO	A	483	L	H	HE2	LYS	V	34
R	H	N	PRO	A	483	L	H	HZ1	LYS	V	34
R	H	N	PRO	A	483	L	H	HZ3	LYS	V	34
R	H	CA	PRO	A	483	L	H	HE2	LYS	V	34
R	H	CB	TYR	A	485	L	H	HZ3	LYS	V	34
R	H	CD1	TYR	A	485	L	-	HD22	LEU	V	30
R	H	CD1	TYR	A	485	L	H	HD3	LYS	V	34
R	H	CE1	TYR	A	485	L	-	CD1	LEU	V	30
R	H	CE1	TYR	A	485	L	-	CD2	LEU	V	30
R	H	CE1	TYR	A	485	L	-	HD12	LEU	V	30
R	H	CE1	TYR	A	485	L	-	HD13	LEU	V	30
R	H	CE1	TYR	A	485	L	-	HD22	LEU	V	30
R	H	CE1	TYR	A	485	L	-	HD23	LEU	V	30
R	H	CE2	TYR	A	485	L	-	HD22	LEU	V	30
R	H	CE2	TYR	A	485	L	-	HD23	LEU	V	30
R	H	OH	TYR	A	485	L	-	CG	LEU	V	30
R	H	OH	TYR	A	485	L	-	CD1	LEU	V	30
R	H	OH	TYR	A	485	L	-	CD2	LEU	V	30
R	H	OH	TYR	A	485	L	-	HD11	LEU	V	30
R	H	OH	TYR	A	485	L	-	HD12	LEU	V	30
R	H	OH	TYR	A	485	L	-	HD13	LEU	V	30
R	H	OH	TYR	A	485	L	-	HD21	LEU	V	30
R	H	OH	TYR	A	485	L	-	HD22	LEU	V	30
R	H	OH	TYR	A	485	L	-	HD23	LEU	V	30
R	H	CZ	TYR	A	485	L	-	CD1	LEU	V	30
R	H	CZ	TYR	A	485	L	-	CD2	LEU	V	30
R	H	CZ	TYR	A	485	L	-	HD12	LEU	V	30
R	H	CZ	TYR	A	485	L	-	HD13	LEU	V	30
R	H	CZ	TYR	A	485	L	-	HD22	LEU	V	30
R	H	CZ	TYR	A	485	L	-	HD23	LEU	V	30
R	H	CA	LEU	A	486	L	H	HD23	LEU	V	38
R	H	C	LEU	A	486	L	H	HD12	LEU	V	38
R	H	C	LEU	A	486	L	H	HD23	LEU	V	38
R	H	CB	LEU	A	486	L	H	HB2	LEU	V	38
R	H	CB	LEU	A	486	L	H	HD23	LEU	V	38
R	H	O	LEU	A	486	L	H	CD1	LEU	V	38
R	H	O	LEU	A	486	L	H	CD2	LEU	V	38
R	H	O	LEU	A	486	L	H	HD12	LEU	V	38
R	H	O	LEU	A	486	L	H	HD13	LEU	V	38
R	H	O	LEU	A	486	L	H	HD22	LEU	V	38
R	H	O	LEU	A	486	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	486	L	H	CB	LYS	V	34
R	H	CG	LEU	A	486	L	H	O	LYS	V	34
R	H	CG	LEU	A	486	L	H	CG	LYS	V	34
R	H	CG	LEU	A	486	L	H	HA	LYS	V	34
R	H	CG	LEU	A	486	L	H	HB3	LYS	V	34
R	H	CG	LEU	A	486	L	H	HG3	LYS	V	34
R	H	CG	LEU	A	486	L	H	HD3	LYS	V	34
R	H	CD1	LEU	A	486	L	H	CA	LYS	V	34
R	H	CD1	LEU	A	486	L	H	C	LYS	V	34
R	H	CD1	LEU	A	486	L	H	CB	LYS	V	34
R	H	CD1	LEU	A	486	L	H	O	LYS	V	34
R	H	CD1	LEU	A	486	L	H	CG	LYS	V	34
R	H	CD1	LEU	A	486	L	H	HA	LYS	V	34
R	H	CD1	LEU	A	486	L	H	HB3	LYS	V	34
R	H	CD1	LEU	A	486	L	H	HG3	LYS	V	34
R	H	CD1	LEU	A	486	L	H	HD3	LYS	V	34
R	H	CD1	LEU	A	486	L	H	HB2	ALA	V	37
R	H	CD2	LEU	A	486	L	H	CA	LYS	V	34
R	H	CD2	LEU	A	486	L	H	C	LYS	V	34
R	H	CD2	LEU	A	486	L	H	CB	LYS	V	34
R	H	CD2	LEU	A	486	L	H	O	LYS	V	34
R	H	CD2	LEU	A	486	L	H	CG	LYS	V	34
R	H	CD2	LEU	A	486	L	H	HA	LYS	V	34
R	H	CD2	LEU	A	486	L	H	HB2	LYS	V	34
R	H	CD2	LEU	A	486	L	H	HB3	LYS	V	34
R	H	CD2	LEU	A	486	L	H	HG3	LYS	V	34
R	H	CD2	LEU	A	486	L	H	HD3	LYS	V	34
R	H	CD2	LEU	A	486	L	H	HB2	LEU	V	38
R	-	O	LEU	A	488	L	H	HD22	LEU	V	38
R	-	OD1	ASN	A	489	L	H	HB1	ALA	V	17
R	-	OD1	ASN	A	489	L	H	HB2	ALA	V	17
R	-	OD1	ASN	A	489	L	H	HD12	LEU	V	42
R	H	CB	SER	A	490	L	H	CD1	LEU	V	24
R	H	CB	SER	A	490	L	H	HD12	LEU	V	24
R	H	OG	SER	A	490	L	H	HB3	LEU	V	20
R	H	OG	SER	A	490	L	H	HD12	LEU	V	20
R	H	OG	SER	A	490	L	H	HD12	LEU	V	24
R	H	NH1	ARG	A	493	L	-	HD12	LEU	V	30
R	H	NH1	ARG	A	493	L	-	HD13	LEU	V	30
R	H	NH2	ARG	A	493	L	H	CD2	LEU	V	38
R	H	NH2	ARG	A	493	L	H	HD21	LEU	V	38
R	H	NH2	ARG	A	493	L	H	HD22	LEU	V	38
R	H	NH2	ARG	A	493	L	H	HD23	LEU	V	38

- 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