IID

O94956_P30273.10 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	-	GLU	A	10	L	-	THR	V	75
R	-	GLU	A	10	L	-	TYR	V	76
R	-	GLU	A	10	L	-	GLU	V	77
R	-	GLU	A	10	L	-	THR	V	78
R	H	ALA	A	100	L	H	TYR	V	35
R	H	ALA	A	100	L	H	GLY	V	36
R	H	ALA	A	100	L	H	LEU	V	39
R	H	LEU	A	101	L	H	LEU	V	39
R	H	PHE	A	104	L	H	THR	V	40
R	H	PHE	A	108	L	H	TYR	V	43
R	H	PHE	A	108	L	H	LYS	V	47
R	-	VAL	A	11	L	-	THR	V	75
R	-	VAL	A	11	L	-	TYR	V	76
R	-	VAL	A	11	L	-	GLU	V	77
R	-	VAL	A	11	L	-	THR	V	78
R	-	ARG	A	111	L	H	LYS	V	47
R	-	ARG	A	111	L	H	ARG	V	51
R	-	PRO	A	12	L	-	THR	V	78
R	-	GLN	A	13	L	-	THR	V	78
R	H	LEU	A	186	L	H	LEU	V	11
R	H	LEU	A	186	L	H	GLU	V	14
R	H	LEU	A	186	L	H	LEU	V	7
R	H	SER	A	187	L	H	LEU	V	7
R	H	GLY	A	190	L	H	LEU	V	10
R	H	PHE	A	193	L	H	LEU	V	10
R	H	VAL	A	194	L	H	VAL	V	6
R	H	THR	A	197	L	H	TYR	V	35
R	H	VAL	A	201	L	H	TYR	V	35
R	H	VAL	A	201	L	H	LEU	V	39
R	-	ASN	A	350	L	H	ARG	V	51
R	-	LEU	A	351	L	H	LYS	V	47
R	-	LEU	A	351	L	H	ARG	V	51
R	-	THR	A	352	L	H	ARG	V	51
R	H	VAL	A	353	L	H	THR	V	40
R	H	VAL	A	353	L	H	TYR	V	43
R	H	VAL	A	353	L	H	CYS	V	44
R	H	VAL	A	353	L	H	LYS	V	47
R	H	ILE	A	357	L	H	THR	V	40
R	-	ILE	A	5	L	-	THR	V	70
R	-	ILE	A	5	L	-	ARG	V	71
R	-	GLY	A	6	L	-	THR	V	70
R	-	GLY	A	6	L	-	ARG	V	71
R	-	GLY	A	6	L	-	ASN	V	72
R	-	MET	A	612	L	H	LEU	V	28
R	-	MET	A	612	L	H	LEU	V	32
R	H	SER	A	620	L	-	GLU	V	21
R	H	THR	A	624	L	-	GLU	V	21
R	-	PRO	A	7	L	-	ASN	V	72
R	-	PRO	A	7	L	-	GLN	V	73
R	-	ALA	A	8	L	-	ASN	V	72
R	-	ALA	A	8	L	-	GLN	V	73
R	-	ALA	A	8	L	-	GLU	V	74
R	-	ALA	A	8	L	-	THR	V	75
R	H	GLN	A	85	L	-	GLU	V	21
R	H	GLN	A	85	L	H	LEU	V	24
R	H	THR	A	86	L	H	GLU	V	14
R	H	LEU	A	89	L	H	LEU	V	28
R	-	GLY	A	9	L	-	GLN	V	73
R	-	GLY	A	9	L	-	GLU	V	74
R	-	GLY	A	9	L	-	THR	V	75
R	-	GLY	A	9	L	-	TYR	V	76
R	H	VAL	A	96	L	H	LEU	V	32
R	H	VAL	A	96	L	H	TYR	V	35
R	H	GLY	A	97	L	H	TYR	V	35
R	H	GLY	A	97	L	H	LEU	V	39
R	H	ASN	A	98	L	H	TYR	V	35

- 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

O94956_P30273.10 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	ILE	A	5	L	-	O	THR	V	70
R	-	C	ILE	A	5	L	-	HA	ARG	V	71
R	-	C	ILE	A	5	L	-	HG2	ARG	V	71
R	-	CB	ILE	A	5	L	-	NH1	ARG	V	71
R	-	CB	ILE	A	5	L	-	HH11	ARG	V	71
R	-	CB	ILE	A	5	L	-	HH12	ARG	V	71
R	-	O	ILE	A	5	L	-	O	THR	V	70
R	-	O	ILE	A	5	L	-	HB	THR	V	70
R	-	O	ILE	A	5	L	-	HA	ARG	V	71
R	-	O	ILE	A	5	L	-	HB2	ARG	V	71
R	-	O	ILE	A	5	L	-	HG2	ARG	V	71
R	-	CG2	ILE	A	5	L	-	NH1	ARG	V	71
R	-	CG2	ILE	A	5	L	-	HG2	ARG	V	71
R	-	CG2	ILE	A	5	L	-	HH11	ARG	V	71
R	-	CG2	ILE	A	5	L	-	HH12	ARG	V	71
R	-	CD1	ILE	A	5	L	-	HH11	ARG	V	71
R	-	CD1	ILE	A	5	L	-	HH12	ARG	V	71
R	-	N	GLY	A	6	L	-	O	THR	V	70
R	-	N	GLY	A	6	L	-	HA	ARG	V	71
R	-	N	GLY	A	6	L	-	HG2	ARG	V	71
R	-	CA	GLY	A	6	L	-	HA	ARG	V	71
R	-	C	GLY	A	6	L	-	O	ARG	V	71
R	-	C	GLY	A	6	L	-	HA	ARG	V	71
R	-	O	GLY	A	6	L	-	CA	ARG	V	71
R	-	O	GLY	A	6	L	-	C	ARG	V	71
R	-	O	GLY	A	6	L	-	O	ARG	V	71
R	-	O	GLY	A	6	L	-	HA	ARG	V	71
R	-	O	GLY	A	6	L	-	HG2	ARG	V	71
R	-	O	GLY	A	6	L	-	HG3	ARG	V	71
R	-	O	GLY	A	6	L	-	HA	ASN	V	72
R	-	CA	PRO	A	7	L	-	HA	ASN	V	72
R	-	CA	PRO	A	7	L	-	H	GLN	V	73
R	-	CA	PRO	A	7	L	-	HB3	GLN	V	73
R	-	CB	PRO	A	7	L	-	N	GLN	V	73
R	-	CB	PRO	A	7	L	-	CB	GLN	V	73
R	-	CB	PRO	A	7	L	-	OE1	GLN	V	73
R	-	CB	PRO	A	7	L	-	H	GLN	V	73
R	-	CB	PRO	A	7	L	-	HB2	GLN	V	73
R	-	CB	PRO	A	7	L	-	HB3	GLN	V	73
R	-	CG	PRO	A	7	L	-	HB3	GLN	V	73
R	-	N	ALA	A	8	L	-	HA	ASN	V	72
R	-	N	ALA	A	8	L	-	C	GLN	V	73
R	-	N	ALA	A	8	L	-	O	GLN	V	73
R	-	N	ALA	A	8	L	-	HB3	GLN	V	73
R	-	N	ALA	A	8	L	-	HA	GLU	V	74
R	-	N	ALA	A	8	L	-	HG2	GLU	V	74
R	-	CA	ALA	A	8	L	-	O	GLN	V	73
R	-	CA	ALA	A	8	L	-	HA	GLU	V	74
R	-	CA	ALA	A	8	L	-	HG2	GLU	V	74
R	-	C	ALA	A	8	L	-	C	GLN	V	73
R	-	C	ALA	A	8	L	-	O	GLN	V	73
R	-	C	ALA	A	8	L	-	N	GLU	V	74
R	-	C	ALA	A	8	L	-	CA	GLU	V	74
R	-	C	ALA	A	8	L	-	C	GLU	V	74
R	-	C	ALA	A	8	L	-	CB	GLU	V	74
R	-	C	ALA	A	8	L	-	CG	GLU	V	74
R	-	C	ALA	A	8	L	-	HA	GLU	V	74
R	-	C	ALA	A	8	L	-	HG2	GLU	V	74
R	-	C	ALA	A	8	L	-	HG3	GLU	V	74
R	-	C	ALA	A	8	L	-	N	THR	V	75
R	-	C	ALA	A	8	L	-	H	THR	V	75
R	-	CB	ALA	A	8	L	-	HG2	GLU	V	74
R	-	O	ALA	A	8	L	-	C	GLN	V	73
R	-	O	ALA	A	8	L	-	O	GLN	V	73
R	-	O	ALA	A	8	L	-	N	GLU	V	74
R	-	O	ALA	A	8	L	-	CA	GLU	V	74
R	-	O	ALA	A	8	L	-	C	GLU	V	74
R	-	O	ALA	A	8	L	-	CB	GLU	V	74
R	-	O	ALA	A	8	L	-	CG	GLU	V	74
R	-	O	ALA	A	8	L	-	CD	GLU	V	74
R	-	O	ALA	A	8	L	-	H	GLU	V	74
R	-	O	ALA	A	8	L	-	HA	GLU	V	74
R	-	O	ALA	A	8	L	-	HB2	GLU	V	74
R	-	O	ALA	A	8	L	-	HB3	GLU	V	74
R	-	O	ALA	A	8	L	-	HG2	GLU	V	74
R	-	O	ALA	A	8	L	-	HG3	GLU	V	74
R	-	O	ALA	A	8	L	-	N	THR	V	75
R	-	O	ALA	A	8	L	-	H	THR	V	75
R	-	N	GLY	A	9	L	-	O	GLN	V	73
R	-	N	GLY	A	9	L	-	N	GLU	V	74
R	-	N	GLY	A	9	L	-	CA	GLU	V	74
R	-	N	GLY	A	9	L	-	C	GLU	V	74
R	-	N	GLY	A	9	L	-	CB	GLU	V	74
R	-	N	GLY	A	9	L	-	CG	GLU	V	74
R	-	N	GLY	A	9	L	-	HA	GLU	V	74
R	-	N	GLY	A	9	L	-	HB3	GLU	V	74
R	-	N	GLY	A	9	L	-	HG2	GLU	V	74
R	-	N	GLY	A	9	L	-	N	THR	V	75
R	-	N	GLY	A	9	L	-	H	THR	V	75
R	-	N	GLY	A	9	L	-	HB	THR	V	75
R	-	N	GLY	A	9	L	-	HG1	THR	V	75
R	-	CA	GLY	A	9	L	-	HA	GLU	V	74
R	-	CA	GLY	A	9	L	-	N	THR	V	75
R	-	CA	GLY	A	9	L	-	CB	THR	V	75
R	-	CA	GLY	A	9	L	-	O	THR	V	75
R	-	CA	GLY	A	9	L	-	H	THR	V	75
R	-	CA	GLY	A	9	L	-	HB	THR	V	75
R	-	CA	GLY	A	9	L	-	HG1	THR	V	75
R	-	C	GLY	A	9	L	-	HA	GLU	V	74
R	-	C	GLY	A	9	L	-	N	THR	V	75
R	-	C	GLY	A	9	L	-	CA	THR	V	75
R	-	C	GLY	A	9	L	-	C	THR	V	75
R	-	C	GLY	A	9	L	-	CB	THR	V	75
R	-	C	GLY	A	9	L	-	O	THR	V	75
R	-	C	GLY	A	9	L	-	H	THR	V	75
R	-	C	GLY	A	9	L	-	HB	THR	V	75
R	-	O	GLY	A	9	L	-	C	GLU	V	74
R	-	O	GLY	A	9	L	-	HA	GLU	V	74
R	-	O	GLY	A	9	L	-	N	THR	V	75
R	-	O	GLY	A	9	L	-	CA	THR	V	75
R	-	O	GLY	A	9	L	-	C	THR	V	75
R	-	O	GLY	A	9	L	-	CB	THR	V	75
R	-	O	GLY	A	9	L	-	O	THR	V	75
R	-	O	GLY	A	9	L	-	H	THR	V	75
R	-	O	GLY	A	9	L	-	HB	THR	V	75
R	-	O	GLY	A	9	L	-	N	TYR	V	76
R	-	N	GLU	A	10	L	-	C	THR	V	75
R	-	N	GLU	A	10	L	-	CB	THR	V	75
R	-	N	GLU	A	10	L	-	O	THR	V	75
R	-	N	GLU	A	10	L	-	HB	THR	V	75
R	-	N	GLU	A	10	L	-	HG22	THR	V	75
R	-	CA	GLU	A	10	L	-	O	THR	V	75
R	-	CA	GLU	A	10	L	-	HB	THR	V	75
R	-	CA	GLU	A	10	L	-	HG22	THR	V	75
R	-	C	GLU	A	10	L	-	C	THR	V	75
R	-	C	GLU	A	10	L	-	O	THR	V	75
R	-	C	GLU	A	10	L	-	HB	THR	V	75
R	-	C	GLU	A	10	L	-	HG22	THR	V	75
R	-	C	GLU	A	10	L	-	C	TYR	V	76
R	-	C	GLU	A	10	L	-	O	TYR	V	76
R	-	C	GLU	A	10	L	-	HA	GLU	V	77
R	-	O	GLU	A	10	L	-	C	THR	V	75
R	-	O	GLU	A	10	L	-	O	THR	V	75
R	-	O	GLU	A	10	L	-	N	TYR	V	76
R	-	O	GLU	A	10	L	-	CA	TYR	V	76
R	-	O	GLU	A	10	L	-	C	TYR	V	76
R	-	O	GLU	A	10	L	-	O	TYR	V	76
R	-	O	GLU	A	10	L	-	N	GLU	V	77
R	-	O	GLU	A	10	L	-	CA	GLU	V	77
R	-	O	GLU	A	10	L	-	H	GLU	V	77
R	-	O	GLU	A	10	L	-	HA	GLU	V	77
R	-	O	GLU	A	10	L	-	H	THR	V	78
R	-	O	GLU	A	10	L	-	HG1	THR	V	78
R	-	N	VAL	A	11	L	-	C	THR	V	75
R	-	N	VAL	A	11	L	-	O	THR	V	75
R	-	N	VAL	A	11	L	-	CG2	THR	V	75
R	-	N	VAL	A	11	L	-	HG22	THR	V	75
R	-	N	VAL	A	11	L	-	C	TYR	V	76
R	-	N	VAL	A	11	L	-	O	TYR	V	76
R	-	N	VAL	A	11	L	-	HB2	TYR	V	76
R	-	N	VAL	A	11	L	-	HG1	THR	V	78
R	-	CA	VAL	A	11	L	-	HG22	THR	V	75
R	-	CA	VAL	A	11	L	-	O	TYR	V	76
R	-	CA	VAL	A	11	L	-	OG1	THR	V	78
R	-	CA	VAL	A	11	L	-	HG1	THR	V	78
R	-	C	VAL	A	11	L	-	O	TYR	V	76
R	-	C	VAL	A	11	L	-	CB	THR	V	78
R	-	C	VAL	A	11	L	-	OG1	THR	V	78
R	-	C	VAL	A	11	L	-	H	THR	V	78
R	-	C	VAL	A	11	L	-	HG1	THR	V	78
R	-	O	VAL	A	11	L	-	O	TYR	V	76
R	-	O	VAL	A	11	L	-	HA	GLU	V	77
R	-	O	VAL	A	11	L	-	N	THR	V	78
R	-	O	VAL	A	11	L	-	CA	THR	V	78
R	-	O	VAL	A	11	L	-	CB	THR	V	78
R	-	O	VAL	A	11	L	-	OG1	THR	V	78
R	-	O	VAL	A	11	L	-	H	THR	V	78
R	-	O	VAL	A	11	L	-	HA	THR	V	78
R	-	O	VAL	A	11	L	-	HB	THR	V	78
R	-	O	VAL	A	11	L	-	HG1	THR	V	78
R	-	CG2	VAL	A	11	L	-	HG22	THR	V	75
R	-	N	PRO	A	12	L	-	CB	THR	V	78
R	-	N	PRO	A	12	L	-	OG1	THR	V	78
R	-	N	PRO	A	12	L	-	HG1	THR	V	78
R	-	N	PRO	A	12	L	-	HG21	THR	V	78
R	-	N	PRO	A	12	L	-	HG22	THR	V	78
R	-	CA	PRO	A	12	L	-	CA	THR	V	78
R	-	CA	PRO	A	12	L	-	CB	THR	V	78
R	-	CA	PRO	A	12	L	-	CG2	THR	V	78
R	-	CA	PRO	A	12	L	-	OG1	THR	V	78
R	-	CA	PRO	A	12	L	-	HA	THR	V	78
R	-	CA	PRO	A	12	L	-	HB	THR	V	78
R	-	CA	PRO	A	12	L	-	HG1	THR	V	78
R	-	CA	PRO	A	12	L	-	HG21	THR	V	78
R	-	CA	PRO	A	12	L	-	HG22	THR	V	78
R	-	CA	PRO	A	12	L	-	HG23	THR	V	78
R	-	C	PRO	A	12	L	-	CB	THR	V	78
R	-	C	PRO	A	12	L	-	CG2	THR	V	78
R	-	C	PRO	A	12	L	-	OG1	THR	V	78
R	-	C	PRO	A	12	L	-	HB	THR	V	78
R	-	C	PRO	A	12	L	-	HG1	THR	V	78
R	-	C	PRO	A	12	L	-	HG21	THR	V	78
R	-	C	PRO	A	12	L	-	HG22	THR	V	78
R	-	C	PRO	A	12	L	-	HG23	THR	V	78
R	-	CB	PRO	A	12	L	-	CG2	THR	V	78
R	-	CB	PRO	A	12	L	-	OG1	THR	V	78
R	-	CB	PRO	A	12	L	-	HA	THR	V	78
R	-	CB	PRO	A	12	L	-	HG1	THR	V	78
R	-	CB	PRO	A	12	L	-	HG22	THR	V	78
R	-	O	PRO	A	12	L	-	CG2	THR	V	78
R	-	O	PRO	A	12	L	-	OG1	THR	V	78
R	-	O	PRO	A	12	L	-	HG21	THR	V	78
R	-	O	PRO	A	12	L	-	HG22	THR	V	78
R	-	CD	PRO	A	12	L	-	OG1	THR	V	78
R	-	N	GLN	A	13	L	-	CB	THR	V	78
R	-	N	GLN	A	13	L	-	CG2	THR	V	78
R	-	N	GLN	A	13	L	-	OG1	THR	V	78
R	-	N	GLN	A	13	L	-	HA	THR	V	78
R	-	N	GLN	A	13	L	-	HB	THR	V	78
R	-	N	GLN	A	13	L	-	HG21	THR	V	78
R	-	N	GLN	A	13	L	-	HG22	THR	V	78
R	-	N	GLN	A	13	L	-	HG23	THR	V	78
R	-	CA	GLN	A	13	L	-	CG2	THR	V	78
R	-	CA	GLN	A	13	L	-	HG21	THR	V	78
R	-	CA	GLN	A	13	L	-	HG22	THR	V	78
R	-	CA	GLN	A	13	L	-	HG23	THR	V	78
R	-	C	GLN	A	13	L	-	CG2	THR	V	78
R	-	C	GLN	A	13	L	-	HG21	THR	V	78
R	-	C	GLN	A	13	L	-	HG22	THR	V	78
R	-	C	GLN	A	13	L	-	HG23	THR	V	78
R	-	CB	GLN	A	13	L	-	CG2	THR	V	78
R	-	CB	GLN	A	13	L	-	HG21	THR	V	78
R	-	CB	GLN	A	13	L	-	HG22	THR	V	78
R	-	CB	GLN	A	13	L	-	HG23	THR	V	78
R	-	O	GLN	A	13	L	-	CG2	THR	V	78
R	-	O	GLN	A	13	L	-	HG21	THR	V	78
R	-	O	GLN	A	13	L	-	HG22	THR	V	78
R	-	O	GLN	A	13	L	-	HG23	THR	V	78
R	-	CG	GLN	A	13	L	-	HG21	THR	V	78
R	H	CD	GLN	A	85	L	-	HG2	GLU	V	21
R	H	CD	GLN	A	85	L	H	HD12	LEU	V	24
R	H	NE2	GLN	A	85	L	-	HA	GLU	V	21
R	H	NE2	GLN	A	85	L	-	HG2	GLU	V	21
R	H	NE2	GLN	A	85	L	H	CD1	LEU	V	24
R	H	NE2	GLN	A	85	L	H	HD12	LEU	V	24
R	H	OE1	GLN	A	85	L	-	HG2	GLU	V	21
R	H	CG2	THR	A	86	L	H	OE1	GLU	V	14
R	H	CD1	LEU	A	89	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	89	L	H	HD13	LEU	V	28
R	H	CD1	LEU	A	89	L	H	HD23	LEU	V	28
R	H	N	VAL	A	96	L	H	HD22	LEU	V	32
R	H	N	VAL	A	96	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	96	L	H	CD2	LEU	V	32
R	H	CA	VAL	A	96	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	96	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	96	L	H	HD23	LEU	V	32
R	H	C	VAL	A	96	L	H	HD22	LEU	V	32
R	H	C	VAL	A	96	L	H	CD1	TYR	V	35
R	H	C	VAL	A	96	L	H	CE1	TYR	V	35
R	H	C	VAL	A	96	L	H	HD1	TYR	V	35
R	H	C	VAL	A	96	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	96	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	96	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	96	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	96	L	H	HD23	LEU	V	32
R	H	O	VAL	A	96	L	H	HD22	LEU	V	32
R	H	O	VAL	A	96	L	H	CD1	TYR	V	35
R	H	O	VAL	A	96	L	H	CE1	TYR	V	35
R	H	O	VAL	A	96	L	H	HD1	TYR	V	35
R	H	O	VAL	A	96	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	96	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	96	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	96	L	H	HA	LEU	V	32
R	H	CG1	VAL	A	96	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	96	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	96	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	96	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	96	L	H	HB3	TYR	V	35
R	H	CG1	VAL	A	96	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	96	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	96	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	96	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	96	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	96	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	96	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	96	L	H	HD23	LEU	V	32
R	H	N	GLY	A	97	L	H	CE1	TYR	V	35
R	H	N	GLY	A	97	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	97	L	H	CD1	TYR	V	35
R	H	CA	GLY	A	97	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	97	L	H	OH	TYR	V	35
R	H	CA	GLY	A	97	L	H	CZ	TYR	V	35
R	H	CA	GLY	A	97	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	97	L	H	HH	TYR	V	35
R	H	C	GLY	A	97	L	H	CE1	TYR	V	35
R	H	C	GLY	A	97	L	H	HE1	TYR	V	35
R	H	C	GLY	A	97	L	H	HH	TYR	V	35
R	H	O	GLY	A	97	L	H	CE1	TYR	V	35
R	H	O	GLY	A	97	L	H	OH	TYR	V	35
R	H	O	GLY	A	97	L	H	HE1	TYR	V	35
R	H	O	GLY	A	97	L	H	HH	TYR	V	35
R	H	O	GLY	A	97	L	H	CD1	LEU	V	39
R	H	O	GLY	A	97	L	H	HD11	LEU	V	39
R	H	O	GLY	A	97	L	H	HD12	LEU	V	39
R	H	O	GLY	A	97	L	H	HD13	LEU	V	39
R	H	N	ASN	A	98	L	H	HE1	TYR	V	35
R	H	N	ALA	A	100	L	H	HD1	TYR	V	35
R	H	N	ALA	A	100	L	H	HE1	TYR	V	35
R	H	N	ALA	A	100	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	100	L	H	HD1	TYR	V	35
R	H	CA	ALA	A	100	L	H	CA	GLY	V	36
R	H	CA	ALA	A	100	L	H	HA2	GLY	V	36
R	H	CA	ALA	A	100	L	H	HA3	GLY	V	36
R	H	CA	ALA	A	100	L	H	CD1	LEU	V	39
R	H	CA	ALA	A	100	L	H	HD11	LEU	V	39
R	H	CA	ALA	A	100	L	H	HD12	LEU	V	39
R	H	C	ALA	A	100	L	H	HA2	GLY	V	36
R	H	C	ALA	A	100	L	H	CD1	LEU	V	39
R	H	C	ALA	A	100	L	H	HB2	LEU	V	39
R	H	C	ALA	A	100	L	H	HD11	LEU	V	39
R	H	C	ALA	A	100	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	100	L	H	C	TYR	V	35
R	H	CB	ALA	A	100	L	H	O	TYR	V	35
R	H	CB	ALA	A	100	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	100	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	100	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	100	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	100	L	H	N	GLY	V	36
R	H	CB	ALA	A	100	L	H	CA	GLY	V	36
R	H	CB	ALA	A	100	L	H	HA2	GLY	V	36
R	H	CB	ALA	A	100	L	H	HA3	GLY	V	36
R	H	CB	ALA	A	100	L	H	CG	LEU	V	39
R	H	CB	ALA	A	100	L	H	CD1	LEU	V	39
R	H	CB	ALA	A	100	L	H	HB2	LEU	V	39
R	H	CB	ALA	A	100	L	H	HG	LEU	V	39
R	H	CB	ALA	A	100	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	100	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	100	L	H	HD13	LEU	V	39
R	H	O	ALA	A	100	L	H	CA	GLY	V	36
R	H	O	ALA	A	100	L	H	O	GLY	V	36
R	H	O	ALA	A	100	L	H	HA2	GLY	V	36
R	H	O	ALA	A	100	L	H	CB	LEU	V	39
R	H	O	ALA	A	100	L	H	CD1	LEU	V	39
R	H	O	ALA	A	100	L	H	HB2	LEU	V	39
R	H	O	ALA	A	100	L	H	HB3	LEU	V	39
R	H	O	ALA	A	100	L	H	HD11	LEU	V	39
R	H	O	ALA	A	100	L	H	HD12	LEU	V	39
R	H	N	LEU	A	101	L	H	CD1	LEU	V	39
R	H	N	LEU	A	101	L	H	HD11	LEU	V	39
R	H	N	LEU	A	101	L	H	HD12	LEU	V	39
R	H	CA	LEU	A	101	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	101	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	101	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	101	L	H	CB	LEU	V	39
R	H	CG	LEU	A	101	L	H	CG	LEU	V	39
R	H	CG	LEU	A	101	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	101	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	101	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	101	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	101	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	101	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	101	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	101	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	101	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	101	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	101	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	101	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	101	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	101	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	101	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	101	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	101	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	101	L	H	C	LEU	V	39
R	H	CD2	LEU	A	101	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	101	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	101	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	101	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	101	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	101	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	101	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	101	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	101	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	101	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	104	L	H	HG22	THR	V	40
R	H	CD1	PHE	A	104	L	H	CG2	THR	V	40
R	H	CD1	PHE	A	104	L	H	HG22	THR	V	40
R	H	CD2	PHE	A	104	L	H	OG1	THR	V	40
R	H	CD2	PHE	A	104	L	H	HA	THR	V	40
R	H	CD2	PHE	A	104	L	H	HG1	THR	V	40
R	H	CD2	PHE	A	104	L	H	HG22	THR	V	40
R	H	CE1	PHE	A	104	L	H	CB	THR	V	40
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	40
R	H	CE1	PHE	A	104	L	H	OG1	THR	V	40
R	H	CE1	PHE	A	104	L	H	HA	THR	V	40
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	40
R	H	CE1	PHE	A	104	L	H	HG22	THR	V	40
R	H	CE1	PHE	A	104	L	H	HG23	THR	V	40
R	H	CE2	PHE	A	104	L	H	CB	THR	V	40
R	H	CE2	PHE	A	104	L	H	CG2	THR	V	40
R	H	CE2	PHE	A	104	L	H	OG1	THR	V	40
R	H	CE2	PHE	A	104	L	H	HA	THR	V	40
R	H	CE2	PHE	A	104	L	H	HG1	THR	V	40
R	H	CE2	PHE	A	104	L	H	HG21	THR	V	40
R	H	CE2	PHE	A	104	L	H	HG22	THR	V	40
R	H	CZ	PHE	A	104	L	H	CB	THR	V	40
R	H	CZ	PHE	A	104	L	H	CG2	THR	V	40
R	H	CZ	PHE	A	104	L	H	OG1	THR	V	40
R	H	CZ	PHE	A	104	L	H	HA	THR	V	40
R	H	CZ	PHE	A	104	L	H	HB	THR	V	40
R	H	CZ	PHE	A	104	L	H	HG1	THR	V	40
R	H	CZ	PHE	A	104	L	H	HG21	THR	V	40
R	H	CZ	PHE	A	104	L	H	HG22	THR	V	40
R	H	CZ	PHE	A	104	L	H	HG23	THR	V	40
R	H	CB	PHE	A	108	L	H	OH	TYR	V	43
R	H	CB	PHE	A	108	L	H	CZ	TYR	V	43
R	H	CB	PHE	A	108	L	H	HH	TYR	V	43
R	H	CB	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CG	PHE	A	108	L	H	CE1	TYR	V	43
R	H	CG	PHE	A	108	L	H	OH	TYR	V	43
R	H	CG	PHE	A	108	L	H	CZ	TYR	V	43
R	H	CG	PHE	A	108	L	H	HE1	TYR	V	43
R	H	CG	PHE	A	108	L	H	HH	TYR	V	43
R	H	CG	PHE	A	108	L	H	NZ	LYS	V	47
R	H	CG	PHE	A	108	L	H	HD2	LYS	V	47
R	H	CG	PHE	A	108	L	H	HZ1	LYS	V	47
R	H	CG	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CG	PHE	A	108	L	H	HZ3	LYS	V	47
R	H	CD1	PHE	A	108	L	H	OH	TYR	V	43
R	H	CD1	PHE	A	108	L	H	HE1	TYR	V	43
R	H	CD1	PHE	A	108	L	H	HH	TYR	V	43
R	H	CD1	PHE	A	108	L	H	CE	LYS	V	47
R	H	CD1	PHE	A	108	L	H	NZ	LYS	V	47
R	H	CD1	PHE	A	108	L	H	HD2	LYS	V	47
R	H	CD1	PHE	A	108	L	H	HE3	LYS	V	47
R	H	CD1	PHE	A	108	L	H	HZ1	LYS	V	47
R	H	CD1	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CD1	PHE	A	108	L	H	HZ3	LYS	V	47
R	H	CD2	PHE	A	108	L	H	CD1	TYR	V	43
R	H	CD2	PHE	A	108	L	H	CE1	TYR	V	43
R	H	CD2	PHE	A	108	L	H	CE2	TYR	V	43
R	H	CD2	PHE	A	108	L	H	OH	TYR	V	43
R	H	CD2	PHE	A	108	L	H	CZ	TYR	V	43
R	H	CD2	PHE	A	108	L	H	HE1	TYR	V	43
R	H	CD2	PHE	A	108	L	H	HH	TYR	V	43
R	H	CD2	PHE	A	108	L	H	NZ	LYS	V	47
R	H	CD2	PHE	A	108	L	H	HD2	LYS	V	47
R	H	CD2	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CD2	PHE	A	108	L	H	HZ3	LYS	V	47
R	H	CE1	PHE	A	108	L	H	OH	TYR	V	43
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	43
R	H	CE1	PHE	A	108	L	H	HH	TYR	V	43
R	H	CE1	PHE	A	108	L	H	CD	LYS	V	47
R	H	CE1	PHE	A	108	L	H	CE	LYS	V	47
R	H	CE1	PHE	A	108	L	H	NZ	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HD2	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HD3	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HE2	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HE3	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HZ1	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CE1	PHE	A	108	L	H	HZ3	LYS	V	47
R	H	CE2	PHE	A	108	L	H	CD1	TYR	V	43
R	H	CE2	PHE	A	108	L	H	CE1	TYR	V	43
R	H	CE2	PHE	A	108	L	H	OH	TYR	V	43
R	H	CE2	PHE	A	108	L	H	CZ	TYR	V	43
R	H	CE2	PHE	A	108	L	H	HD1	TYR	V	43
R	H	CE2	PHE	A	108	L	H	HE1	TYR	V	43
R	H	CE2	PHE	A	108	L	H	HH	TYR	V	43
R	H	CE2	PHE	A	108	L	H	NZ	LYS	V	47
R	H	CE2	PHE	A	108	L	H	HD2	LYS	V	47
R	H	CE2	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CE2	PHE	A	108	L	H	HZ3	LYS	V	47
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	43
R	H	CZ	PHE	A	108	L	H	OH	TYR	V	43
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	43
R	H	CZ	PHE	A	108	L	H	HH	TYR	V	43
R	H	CZ	PHE	A	108	L	H	CD	LYS	V	47
R	H	CZ	PHE	A	108	L	H	CE	LYS	V	47
R	H	CZ	PHE	A	108	L	H	NZ	LYS	V	47
R	H	CZ	PHE	A	108	L	H	HD2	LYS	V	47
R	H	CZ	PHE	A	108	L	H	HD3	LYS	V	47
R	H	CZ	PHE	A	108	L	H	HZ1	LYS	V	47
R	H	CZ	PHE	A	108	L	H	HZ2	LYS	V	47
R	H	CZ	PHE	A	108	L	H	HZ3	LYS	V	47
R	-	CD	ARG	A	111	L	H	HZ1	LYS	V	47
R	-	NH1	ARG	A	111	L	H	NZ	LYS	V	47
R	-	NH1	ARG	A	111	L	H	HZ1	LYS	V	47
R	-	NH1	ARG	A	111	L	H	NH2	ARG	V	51
R	-	NH1	ARG	A	111	L	H	HH21	ARG	V	51
R	-	NH1	ARG	A	111	L	H	HH22	ARG	V	51
R	-	CZ	ARG	A	111	L	H	HZ1	LYS	V	47
R	-	CZ	ARG	A	111	L	H	HH22	ARG	V	51
R	H	C	LEU	A	186	L	H	HD13	LEU	V	7
R	H	CB	LEU	A	186	L	H	HD11	LEU	V	11
R	H	O	LEU	A	186	L	H	HD13	LEU	V	7
R	H	CG	LEU	A	186	L	H	CD1	LEU	V	11
R	H	CG	LEU	A	186	L	H	HD11	LEU	V	11
R	H	CG	LEU	A	186	L	H	HD13	LEU	V	11
R	H	CD1	LEU	A	186	L	H	HA	LEU	V	11
R	H	CD1	LEU	A	186	L	H	HG	LEU	V	11
R	H	CD1	LEU	A	186	L	H	HD11	LEU	V	11
R	H	CD1	LEU	A	186	L	H	OE2	GLU	V	14
R	H	CD1	LEU	A	186	L	H	HG3	GLU	V	14
R	H	CD2	LEU	A	186	L	H	CB	LEU	V	11
R	H	CD2	LEU	A	186	L	H	CG	LEU	V	11
R	H	CD2	LEU	A	186	L	H	CD1	LEU	V	11
R	H	CD2	LEU	A	186	L	H	HA	LEU	V	11
R	H	CD2	LEU	A	186	L	H	HB2	LEU	V	11
R	H	CD2	LEU	A	186	L	H	HG	LEU	V	11
R	H	CD2	LEU	A	186	L	H	HD11	LEU	V	11
R	H	CD2	LEU	A	186	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	186	L	H	HD13	LEU	V	11
R	H	N	SER	A	187	L	H	HD13	LEU	V	7
R	H	CA	SER	A	187	L	H	CD1	LEU	V	7
R	H	CA	SER	A	187	L	H	HD13	LEU	V	7
R	H	C	SER	A	187	L	H	HD13	LEU	V	7
R	H	CB	SER	A	187	L	H	HD13	LEU	V	7
R	H	O	SER	A	187	L	H	HD13	LEU	V	7
R	H	N	GLY	A	190	L	H	HD12	LEU	V	10
R	H	CA	GLY	A	190	L	H	CD1	LEU	V	10
R	H	CA	GLY	A	190	L	H	HD11	LEU	V	10
R	H	CA	GLY	A	190	L	H	HD12	LEU	V	10
R	H	CA	GLY	A	190	L	H	HD13	LEU	V	10
R	H	C	GLY	A	190	L	H	HD12	LEU	V	10
R	H	O	GLY	A	190	L	H	HD12	LEU	V	10
R	H	O	GLY	A	190	L	H	HD13	LEU	V	10
R	H	CB	PHE	A	193	L	H	HD12	LEU	V	10
R	H	CB	PHE	A	193	L	H	HD13	LEU	V	10
R	H	CB	PHE	A	193	L	H	HD22	LEU	V	10
R	H	CB	PHE	A	193	L	H	HD23	LEU	V	10
R	H	CG	PHE	A	193	L	H	CD2	LEU	V	10
R	H	CG	PHE	A	193	L	H	HD22	LEU	V	10
R	H	CG	PHE	A	193	L	H	HD23	LEU	V	10
R	H	CD1	PHE	A	193	L	H	HD22	LEU	V	10
R	H	CD2	PHE	A	193	L	H	CD2	LEU	V	10
R	H	CD2	PHE	A	193	L	H	HD12	LEU	V	10
R	H	CD2	PHE	A	193	L	H	HD22	LEU	V	10
R	H	CD2	PHE	A	193	L	H	HD23	LEU	V	10
R	H	CE2	PHE	A	193	L	H	HD23	LEU	V	10
R	H	CG2	VAL	A	194	L	H	HG12	VAL	V	6
R	H	CG2	THR	A	197	L	H	CE2	TYR	V	35
R	H	CG2	THR	A	197	L	H	OH	TYR	V	35
R	H	CG2	THR	A	197	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	197	L	H	HE2	TYR	V	35
R	H	CB	VAL	A	201	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	201	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	201	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	201	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	201	L	H	HD22	LEU	V	39
R	-	O	ASN	A	350	L	H	HH12	ARG	V	51
R	-	C	LEU	A	351	L	H	HH12	ARG	V	51
R	-	C	LEU	A	351	L	H	HH22	ARG	V	51
R	-	O	LEU	A	351	L	H	HZ1	LYS	V	47
R	-	O	LEU	A	351	L	H	HZ3	LYS	V	47
R	-	O	LEU	A	351	L	H	NH2	ARG	V	51
R	-	O	LEU	A	351	L	H	HH12	ARG	V	51
R	-	O	LEU	A	351	L	H	HH22	ARG	V	51
R	-	N	THR	A	352	L	H	HH12	ARG	V	51
R	-	CA	THR	A	352	L	H	HH12	ARG	V	51
R	-	CB	THR	A	352	L	H	HH12	ARG	V	51
R	-	CG2	THR	A	352	L	H	NH1	ARG	V	51
R	-	CG2	THR	A	352	L	H	HH11	ARG	V	51
R	-	CG2	THR	A	352	L	H	HH12	ARG	V	51
R	H	N	VAL	A	353	L	H	HZ3	LYS	V	47
R	H	CA	VAL	A	353	L	H	SG	CYS	V	44
R	H	CB	VAL	A	353	L	H	CB	CYS	V	44
R	H	CB	VAL	A	353	L	H	SG	CYS	V	44
R	H	CB	VAL	A	353	L	H	HA	CYS	V	44
R	H	CB	VAL	A	353	L	H	HG	CYS	V	44
R	H	CG1	VAL	A	353	L	H	HG22	THR	V	40
R	H	CG1	VAL	A	353	L	H	HG23	THR	V	40
R	H	CG1	VAL	A	353	L	H	HD1	TYR	V	43
R	H	CG1	VAL	A	353	L	H	CB	CYS	V	44
R	H	CG1	VAL	A	353	L	H	SG	CYS	V	44
R	H	CG1	VAL	A	353	L	H	HA	CYS	V	44
R	H	CG1	VAL	A	353	L	H	HG	CYS	V	44
R	H	CG2	VAL	A	353	L	H	CD1	TYR	V	43
R	H	CG2	VAL	A	353	L	H	CE1	TYR	V	43
R	H	CG2	VAL	A	353	L	H	HD1	TYR	V	43
R	H	CG2	VAL	A	353	L	H	HE1	TYR	V	43
R	H	CG2	VAL	A	353	L	H	CA	CYS	V	44
R	H	CG2	VAL	A	353	L	H	CB	CYS	V	44
R	H	CG2	VAL	A	353	L	H	SG	CYS	V	44
R	H	CG2	VAL	A	353	L	H	HA	CYS	V	44
R	H	CG2	VAL	A	353	L	H	HG	CYS	V	44
R	H	CG2	VAL	A	353	L	H	CD	LYS	V	47
R	H	CG2	VAL	A	353	L	H	HB3	LYS	V	47
R	H	CG2	VAL	A	353	L	H	HD2	LYS	V	47
R	H	CG2	VAL	A	353	L	H	HD3	LYS	V	47
R	H	CG2	VAL	A	353	L	H	HZ3	LYS	V	47
R	H	CG1	ILE	A	357	L	H	HG21	THR	V	40
R	H	CG1	ILE	A	357	L	H	HG22	THR	V	40
R	H	CD1	ILE	A	357	L	H	CG2	THR	V	40
R	H	CD1	ILE	A	357	L	H	HG21	THR	V	40
R	H	CD1	ILE	A	357	L	H	HG22	THR	V	40
R	H	CD1	ILE	A	357	L	H	HG23	THR	V	40
R	-	CG	MET	A	612	L	H	HD13	LEU	V	32
R	-	SD	MET	A	612	L	H	CD1	LEU	V	32
R	-	SD	MET	A	612	L	H	CD2	LEU	V	32
R	-	SD	MET	A	612	L	H	HD11	LEU	V	32
R	-	SD	MET	A	612	L	H	HD12	LEU	V	32
R	-	SD	MET	A	612	L	H	HD13	LEU	V	32
R	-	SD	MET	A	612	L	H	HD22	LEU	V	32
R	-	SD	MET	A	612	L	H	HD23	LEU	V	32
R	-	CE	MET	A	612	L	H	HG	LEU	V	28
R	-	CE	MET	A	612	L	H	HD22	LEU	V	28
R	-	CE	MET	A	612	L	H	CG	LEU	V	32
R	-	CE	MET	A	612	L	H	CD1	LEU	V	32
R	-	CE	MET	A	612	L	H	CD2	LEU	V	32
R	-	CE	MET	A	612	L	H	HG	LEU	V	32
R	-	CE	MET	A	612	L	H	HD11	LEU	V	32
R	-	CE	MET	A	612	L	H	HD12	LEU	V	32
R	-	CE	MET	A	612	L	H	HD13	LEU	V	32
R	-	CE	MET	A	612	L	H	HD22	LEU	V	32
R	-	CE	MET	A	612	L	H	HD23	LEU	V	32
R	H	OG	SER	A	620	L	-	CG	GLU	V	21
R	H	OG	SER	A	620	L	-	CD	GLU	V	21
R	H	OG	SER	A	620	L	-	OE1	GLU	V	21
R	H	OG	SER	A	620	L	-	OE2	GLU	V	21
R	H	OG	SER	A	620	L	-	HG2	GLU	V	21
R	H	CG2	THR	A	624	L	-	OE1	GLU	V	21

- 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