IID

Q0Z7S8_O15273.8 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	S	ARG	A	33	L	H	ALA	V	30
R	S	ARG	A	33	L	-	PHE	V	58
R	S	ARG	A	33	L	-	GLN	V	59
R	-	PRO	A	34	L	-	ASN	V	78
R	H	GLU	A	36	L	S	THR	V	74
R	H	GLU	A	36	L	-	ASN	V	78
R	H	GLU	A	36	L	S	LYS	V	80
R	H	GLY	A	37	L	-	GLN	V	59
R	H	GLY	A	37	L	-	ASP	V	60
R	H	GLY	A	37	L	S	THR	V	61
R	H	GLY	A	37	L	S	THR	V	74
R	H	GLY	A	37	L	-	ALA	V	76
R	H	GLY	A	37	L	-	ASN	V	78
R	-	CYS	A	38	L	-	GLN	V	59
R	-	CYS	A	38	L	-	ASP	V	60
R	S	SER	A	39	L	S	THR	V	61
R	S	SER	A	39	L	S	LYS	V	62
R	S	SER	A	39	L	S	THR	V	74
R	S	LEU	A	40	L	S	LYS	V	62
R	S	HIS	A	41	L	S	ILE	V	63
R	S	HIS	A	41	L	S	SER	V	64
R	S	GLU	A	42	L	S	MET	V	49
R	S	GLU	A	42	L	S	THR	V	51
R	S	GLU	A	42	L	S	LYS	V	62
R	S	GLU	A	42	L	S	SER	V	64
R	S	GLU	A	43	L	S	MET	V	49
R	S	GLU	A	43	L	-	LYS	V	66
R	S	ASP	A	44	L	S	MET	V	49
R	-	THR	A	45	L	-	LYS	V	66
R	-	GLN	A	46	L	-	LYS	V	48
R	S	CYS	A	57	L	-	GLN	V	59
R	S	VAL	A	59	L	H	MET	V	33
R	S	VAL	A	59	L	-	PHE	V	58
R	S	VAL	A	61	L	H	MET	V	33
R	S	MET	A	69	L	H	MET	V	33
R	S	MET	A	69	L	H	LEU	V	36
R	S	MET	A	71	L	H	MET	V	33
R	S	MET	A	71	L	H	LEU	V	36
R	S	MET	A	71	L	-	SER	V	57
R	S	GLY	A	72	L	-	SER	V	57
R	S	ILE	A	73	L	-	SER	V	56
R	S	ILE	A	73	L	-	SER	V	57
R	S	ILE	A	73	L	-	PHE	V	58
R	S	ILE	A	73	L	-	GLN	V	59
R	S	ILE	A	73	L	-	ASP	V	60
R	-	ARG	A	76	L	S	ARG	V	53
R	-	ARG	A	76	L	-	ASP	V	60
R	-	GLY	A	77	L	-	SER	V	57
R	S	GLN	A	79	L	-	SER	V	57
R	S	TYR	A	81	L	H	LEU	V	36
R	S	TYR	A	81	L	-	VAL	V	37
R	S	TYR	A	81	L	-	LYS	V	38
R	-	TYR	A	85	L	H	LEU	V	36
R	-	TYR	A	85	L	-	LYS	V	38
R	-	ARG	A	87	L	S	SER	V	14
R	-	LEU	A	89	L	S	SER	V	13
R	-	PRO	A	90	L	S	VAL	V	12
R	-	LEU	A	91	L	S	LYS	V	113

- 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

Q0Z7S8_O15273.8 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	S	CB	ARG	A	33	L	-	OE1	GLN	V	59
R	S	CG	ARG	A	33	L	-	OE1	GLN	V	59
R	S	NE	ARG	A	33	L	-	CZ	PHE	V	58
R	S	NE	ARG	A	33	L	-	HZ	PHE	V	58
R	S	NH1	ARG	A	33	L	H	HB1	ALA	V	30
R	S	NH1	ARG	A	33	L	-	HZ	PHE	V	58
R	S	NH2	ARG	A	33	L	-	CE2	PHE	V	58
R	S	NH2	ARG	A	33	L	-	CZ	PHE	V	58
R	S	NH2	ARG	A	33	L	-	HE2	PHE	V	58
R	S	NH2	ARG	A	33	L	-	HZ	PHE	V	58
R	S	CZ	ARG	A	33	L	-	CZ	PHE	V	58
R	S	CZ	ARG	A	33	L	-	HZ	PHE	V	58
R	-	CG	PRO	A	34	L	-	ND2	ASN	V	78
R	-	CG	PRO	A	34	L	-	HD22	ASN	V	78
R	-	CD	PRO	A	34	L	-	ND2	ASN	V	78
R	-	CD	PRO	A	34	L	-	HD22	ASN	V	78
R	H	CA	GLU	A	36	L	S	HG21	THR	V	74
R	H	CA	GLU	A	36	L	S	HZ3	LYS	V	80
R	H	C	GLU	A	36	L	S	CG2	THR	V	74
R	H	C	GLU	A	36	L	S	HG21	THR	V	74
R	H	C	GLU	A	36	L	S	HG22	THR	V	74
R	H	C	GLU	A	36	L	S	HG23	THR	V	74
R	H	C	GLU	A	36	L	-	OD1	ASN	V	78
R	H	C	GLU	A	36	L	S	HZ3	LYS	V	80
R	H	CB	GLU	A	36	L	S	HG21	THR	V	74
R	H	CB	GLU	A	36	L	S	CE	LYS	V	80
R	H	CB	GLU	A	36	L	S	NZ	LYS	V	80
R	H	CB	GLU	A	36	L	S	HE2	LYS	V	80
R	H	CB	GLU	A	36	L	S	HZ1	LYS	V	80
R	H	CB	GLU	A	36	L	S	HZ2	LYS	V	80
R	H	CB	GLU	A	36	L	S	HZ3	LYS	V	80
R	H	O	GLU	A	36	L	S	CB	THR	V	74
R	H	O	GLU	A	36	L	S	CG2	THR	V	74
R	H	O	GLU	A	36	L	S	OG1	THR	V	74
R	H	O	GLU	A	36	L	S	HB	THR	V	74
R	H	O	GLU	A	36	L	S	HG1	THR	V	74
R	H	O	GLU	A	36	L	S	HG21	THR	V	74
R	H	O	GLU	A	36	L	S	HG22	THR	V	74
R	H	O	GLU	A	36	L	S	HG23	THR	V	74
R	H	O	GLU	A	36	L	S	HZ1	LYS	V	80
R	H	O	GLU	A	36	L	S	HZ3	LYS	V	80
R	H	CG	GLU	A	36	L	S	NZ	LYS	V	80
R	H	CG	GLU	A	36	L	S	HZ2	LYS	V	80
R	H	CG	GLU	A	36	L	S	HZ3	LYS	V	80
R	H	N	GLY	A	37	L	S	HG21	THR	V	74
R	H	N	GLY	A	37	L	S	HG22	THR	V	74
R	H	N	GLY	A	37	L	-	CG	ASN	V	78
R	H	N	GLY	A	37	L	-	OD1	ASN	V	78
R	H	CA	GLY	A	37	L	-	HE22	GLN	V	59
R	H	CA	GLY	A	37	L	S	HG21	THR	V	74
R	H	CA	GLY	A	37	L	S	HG22	THR	V	74
R	H	CA	GLY	A	37	L	-	CG	ASN	V	78
R	H	CA	GLY	A	37	L	-	OD1	ASN	V	78
R	H	C	GLY	A	37	L	-	CD	GLN	V	59
R	H	C	GLY	A	37	L	-	NE2	GLN	V	59
R	H	C	GLY	A	37	L	-	HE21	GLN	V	59
R	H	C	GLY	A	37	L	-	HE22	GLN	V	59
R	H	C	GLY	A	37	L	-	OD1	ASN	V	78
R	H	O	GLY	A	37	L	-	CG	GLN	V	59
R	H	O	GLY	A	37	L	-	CD	GLN	V	59
R	H	O	GLY	A	37	L	-	NE2	GLN	V	59
R	H	O	GLY	A	37	L	-	OE1	GLN	V	59
R	H	O	GLY	A	37	L	-	HG2	GLN	V	59
R	H	O	GLY	A	37	L	-	HG3	GLN	V	59
R	H	O	GLY	A	37	L	-	HE21	GLN	V	59
R	H	O	GLY	A	37	L	-	HE22	GLN	V	59
R	H	O	GLY	A	37	L	-	O	ASP	V	60
R	H	O	GLY	A	37	L	S	HG23	THR	V	61
R	H	O	GLY	A	37	L	-	HA	ALA	V	76
R	-	N	CYS	A	38	L	-	NE2	GLN	V	59
R	-	N	CYS	A	38	L	-	HE21	GLN	V	59
R	-	N	CYS	A	38	L	-	HE22	GLN	V	59
R	-	CA	CYS	A	38	L	-	NE2	GLN	V	59
R	-	CA	CYS	A	38	L	-	HE21	GLN	V	59
R	-	CA	CYS	A	38	L	-	HE22	GLN	V	59
R	-	CA	CYS	A	38	L	-	O	ASP	V	60
R	-	CB	CYS	A	38	L	-	NE2	GLN	V	59
R	-	CB	CYS	A	38	L	-	HE21	GLN	V	59
R	-	CB	CYS	A	38	L	-	HE22	GLN	V	59
R	-	SG	CYS	A	38	L	-	CD	GLN	V	59
R	-	SG	CYS	A	38	L	-	NE2	GLN	V	59
R	-	SG	CYS	A	38	L	-	OE1	GLN	V	59
R	-	SG	CYS	A	38	L	-	HA	GLN	V	59
R	-	SG	CYS	A	38	L	-	HE21	GLN	V	59
R	-	SG	CYS	A	38	L	-	HE22	GLN	V	59
R	-	SG	CYS	A	38	L	-	O	ASP	V	60
R	-	SG	CYS	A	38	L	-	H	ASP	V	60
R	S	C	SER	A	39	L	S	H	LYS	V	62
R	S	O	SER	A	39	L	S	HA	THR	V	61
R	S	O	SER	A	39	L	S	N	LYS	V	62
R	S	O	SER	A	39	L	S	O	LYS	V	62
R	S	O	SER	A	39	L	S	H	LYS	V	62
R	S	O	SER	A	39	L	S	HB2	LYS	V	62
R	S	OG	SER	A	39	L	S	CB	THR	V	74
R	S	OG	SER	A	39	L	S	OG1	THR	V	74
R	S	OG	SER	A	39	L	S	HB	THR	V	74
R	S	OG	SER	A	39	L	S	HG1	THR	V	74
R	S	OG	SER	A	39	L	S	HG21	THR	V	74
R	S	N	LEU	A	40	L	S	HB2	LYS	V	62
R	S	CA	LEU	A	40	L	S	O	LYS	V	62
R	S	CA	LEU	A	40	L	S	HB2	LYS	V	62
R	S	CA	LEU	A	40	L	S	HD3	LYS	V	62
R	S	CB	LEU	A	40	L	S	CB	LYS	V	62
R	S	CB	LEU	A	40	L	S	CD	LYS	V	62
R	S	CB	LEU	A	40	L	S	HB2	LYS	V	62
R	S	CB	LEU	A	40	L	S	HD3	LYS	V	62
R	S	CG	LEU	A	40	L	S	CB	LYS	V	62
R	S	CG	LEU	A	40	L	S	CG	LYS	V	62
R	S	CG	LEU	A	40	L	S	CD	LYS	V	62
R	S	CG	LEU	A	40	L	S	CE	LYS	V	62
R	S	CG	LEU	A	40	L	S	NZ	LYS	V	62
R	S	CG	LEU	A	40	L	S	HB2	LYS	V	62
R	S	CG	LEU	A	40	L	S	HG2	LYS	V	62
R	S	CG	LEU	A	40	L	S	HD2	LYS	V	62
R	S	CG	LEU	A	40	L	S	HD3	LYS	V	62
R	S	CG	LEU	A	40	L	S	HE2	LYS	V	62
R	S	CG	LEU	A	40	L	S	HZ2	LYS	V	62
R	S	CD1	LEU	A	40	L	S	CA	LYS	V	62
R	S	CD1	LEU	A	40	L	S	C	LYS	V	62
R	S	CD1	LEU	A	40	L	S	CB	LYS	V	62
R	S	CD1	LEU	A	40	L	S	O	LYS	V	62
R	S	CD1	LEU	A	40	L	S	CG	LYS	V	62
R	S	CD1	LEU	A	40	L	S	CD	LYS	V	62
R	S	CD1	LEU	A	40	L	S	CE	LYS	V	62
R	S	CD1	LEU	A	40	L	S	NZ	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HB2	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HB3	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HG2	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HG3	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HD2	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HD3	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HE2	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HE3	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HZ2	LYS	V	62
R	S	CD1	LEU	A	40	L	S	HZ3	LYS	V	62
R	S	CD2	LEU	A	40	L	S	CG	LYS	V	62
R	S	CD2	LEU	A	40	L	S	CD	LYS	V	62
R	S	CD2	LEU	A	40	L	S	CE	LYS	V	62
R	S	CD2	LEU	A	40	L	S	NZ	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HB2	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HD2	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HD3	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HE2	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HZ1	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HZ2	LYS	V	62
R	S	CD2	LEU	A	40	L	S	HZ3	LYS	V	62
R	S	C	HIS	A	41	L	S	HB2	SER	V	64
R	S	O	HIS	A	41	L	S	HA	ILE	V	63
R	S	O	HIS	A	41	L	S	N	SER	V	64
R	S	O	HIS	A	41	L	S	CA	SER	V	64
R	S	O	HIS	A	41	L	S	CB	SER	V	64
R	S	O	HIS	A	41	L	S	O	SER	V	64
R	S	O	HIS	A	41	L	S	OG	SER	V	64
R	S	O	HIS	A	41	L	S	H	SER	V	64
R	S	O	HIS	A	41	L	S	HB2	SER	V	64
R	S	O	HIS	A	41	L	S	HG	SER	V	64
R	S	N	GLU	A	42	L	S	HB2	SER	V	64
R	S	CA	GLU	A	42	L	S	CB	SER	V	64
R	S	CA	GLU	A	42	L	S	HB2	SER	V	64
R	S	CA	GLU	A	42	L	S	HB3	SER	V	64
R	S	CA	GLU	A	42	L	S	HG	SER	V	64
R	S	C	GLU	A	42	L	S	HE3	MET	V	49
R	S	C	GLU	A	42	L	S	HB2	SER	V	64
R	S	CB	GLU	A	42	L	S	CB	SER	V	64
R	S	CB	GLU	A	42	L	S	OG	SER	V	64
R	S	CB	GLU	A	42	L	S	HB2	SER	V	64
R	S	CB	GLU	A	42	L	S	HB3	SER	V	64
R	S	CB	GLU	A	42	L	S	HG	SER	V	64
R	S	CG	GLU	A	42	L	S	HE2	LYS	V	62
R	S	CG	GLU	A	42	L	S	HZ1	LYS	V	62
R	S	CG	GLU	A	42	L	S	HZ2	LYS	V	62
R	S	CG	GLU	A	42	L	S	CB	SER	V	64
R	S	CG	GLU	A	42	L	S	OG	SER	V	64
R	S	CG	GLU	A	42	L	S	HB2	SER	V	64
R	S	CG	GLU	A	42	L	S	HB3	SER	V	64
R	S	CG	GLU	A	42	L	S	HG	SER	V	64
R	S	CD	GLU	A	42	L	S	CE	LYS	V	62
R	S	CD	GLU	A	42	L	S	NZ	LYS	V	62
R	S	CD	GLU	A	42	L	S	HE2	LYS	V	62
R	S	CD	GLU	A	42	L	S	HZ1	LYS	V	62
R	S	CD	GLU	A	42	L	S	HZ2	LYS	V	62
R	S	CD	GLU	A	42	L	S	HZ3	LYS	V	62
R	S	CD	GLU	A	42	L	S	OG	SER	V	64
R	S	CD	GLU	A	42	L	S	HG	SER	V	64
R	S	OE1	GLU	A	42	L	S	HG21	THR	V	51
R	S	OE1	GLU	A	42	L	S	CD	LYS	V	62
R	S	OE1	GLU	A	42	L	S	CE	LYS	V	62
R	S	OE1	GLU	A	42	L	S	NZ	LYS	V	62
R	S	OE1	GLU	A	42	L	S	HD3	LYS	V	62
R	S	OE1	GLU	A	42	L	S	HE2	LYS	V	62
R	S	OE1	GLU	A	42	L	S	HE3	LYS	V	62
R	S	OE1	GLU	A	42	L	S	HZ1	LYS	V	62
R	S	OE1	GLU	A	42	L	S	HZ2	LYS	V	62
R	S	OE1	GLU	A	42	L	S	HZ3	LYS	V	62
R	S	OE1	GLU	A	42	L	S	OG	SER	V	64
R	S	OE1	GLU	A	42	L	S	HG	SER	V	64
R	S	OE2	GLU	A	42	L	S	NZ	LYS	V	62
R	S	OE2	GLU	A	42	L	S	HZ1	LYS	V	62
R	S	OE2	GLU	A	42	L	S	HZ2	LYS	V	62
R	S	OE2	GLU	A	42	L	S	HG	SER	V	64
R	S	N	GLU	A	43	L	S	CE	MET	V	49
R	S	N	GLU	A	43	L	S	HE1	MET	V	49
R	S	N	GLU	A	43	L	S	HE3	MET	V	49
R	S	CA	GLU	A	43	L	S	HE3	MET	V	49
R	S	C	GLU	A	43	L	S	SD	MET	V	49
R	S	C	GLU	A	43	L	S	CE	MET	V	49
R	S	C	GLU	A	43	L	S	HG3	MET	V	49
R	S	C	GLU	A	43	L	S	HE3	MET	V	49
R	S	O	GLU	A	43	L	S	CG	MET	V	49
R	S	O	GLU	A	43	L	S	SD	MET	V	49
R	S	O	GLU	A	43	L	S	CE	MET	V	49
R	S	O	GLU	A	43	L	S	HG2	MET	V	49
R	S	O	GLU	A	43	L	S	HG3	MET	V	49
R	S	O	GLU	A	43	L	S	HE1	MET	V	49
R	S	O	GLU	A	43	L	S	HE2	MET	V	49
R	S	O	GLU	A	43	L	S	HE3	MET	V	49
R	S	O	GLU	A	43	L	-	HE2	LYS	V	66
R	S	CA	ASP	A	44	L	S	HG3	MET	V	49
R	-	N	THR	A	45	L	-	HE2	LYS	V	66
R	-	N	THR	A	45	L	-	HZ2	LYS	V	66
R	-	CA	THR	A	45	L	-	HZ2	LYS	V	66
R	-	CB	THR	A	45	L	-	CE	LYS	V	66
R	-	CB	THR	A	45	L	-	NZ	LYS	V	66
R	-	CB	THR	A	45	L	-	HE2	LYS	V	66
R	-	CB	THR	A	45	L	-	HE3	LYS	V	66
R	-	CB	THR	A	45	L	-	HZ1	LYS	V	66
R	-	CB	THR	A	45	L	-	HZ2	LYS	V	66
R	-	CB	THR	A	45	L	-	HZ3	LYS	V	66
R	-	CG2	THR	A	45	L	-	CE	LYS	V	66
R	-	CG2	THR	A	45	L	-	NZ	LYS	V	66
R	-	CG2	THR	A	45	L	-	HE2	LYS	V	66
R	-	CG2	THR	A	45	L	-	HZ1	LYS	V	66
R	-	CG2	THR	A	45	L	-	HZ2	LYS	V	66
R	-	CG2	THR	A	45	L	-	HZ3	LYS	V	66
R	-	OG1	THR	A	45	L	-	CE	LYS	V	66
R	-	OG1	THR	A	45	L	-	NZ	LYS	V	66
R	-	OG1	THR	A	45	L	-	HE2	LYS	V	66
R	-	OG1	THR	A	45	L	-	HE3	LYS	V	66
R	-	OG1	THR	A	45	L	-	HZ1	LYS	V	66
R	-	OG1	THR	A	45	L	-	HZ2	LYS	V	66
R	-	OG1	THR	A	45	L	-	HZ3	LYS	V	66
R	-	CD	GLN	A	46	L	-	HD2	LYS	V	48
R	-	NE2	GLN	A	46	L	-	CG	LYS	V	48
R	-	NE2	GLN	A	46	L	-	CD	LYS	V	48
R	-	NE2	GLN	A	46	L	-	CE	LYS	V	48
R	-	NE2	GLN	A	46	L	-	NZ	LYS	V	48
R	-	NE2	GLN	A	46	L	-	HG3	LYS	V	48
R	-	NE2	GLN	A	46	L	-	HD2	LYS	V	48
R	-	NE2	GLN	A	46	L	-	HE2	LYS	V	48
R	-	NE2	GLN	A	46	L	-	HZ3	LYS	V	48
R	S	SG	CYS	A	57	L	-	CD	GLN	V	59
R	S	SG	CYS	A	57	L	-	NE2	GLN	V	59
R	S	SG	CYS	A	57	L	-	OE1	GLN	V	59
R	S	SG	CYS	A	57	L	-	HE22	GLN	V	59
R	S	CB	VAL	A	59	L	-	HD2	PHE	V	58
R	S	CB	VAL	A	59	L	-	HE2	PHE	V	58
R	S	CG1	VAL	A	59	L	H	HE3	MET	V	33
R	S	CG1	VAL	A	59	L	-	CD2	PHE	V	58
R	S	CG1	VAL	A	59	L	-	CE2	PHE	V	58
R	S	CG1	VAL	A	59	L	-	HA	PHE	V	58
R	S	CG1	VAL	A	59	L	-	HD2	PHE	V	58
R	S	CG1	VAL	A	59	L	-	HE2	PHE	V	58
R	S	CG2	VAL	A	59	L	-	C	PHE	V	58
R	S	CG2	VAL	A	59	L	-	O	PHE	V	58
R	S	CG2	VAL	A	59	L	-	CD2	PHE	V	58
R	S	CG2	VAL	A	59	L	-	CE2	PHE	V	58
R	S	CG2	VAL	A	59	L	-	HA	PHE	V	58
R	S	CG2	VAL	A	59	L	-	HD2	PHE	V	58
R	S	CG2	VAL	A	59	L	-	HE2	PHE	V	58
R	S	CG2	VAL	A	61	L	H	SD	MET	V	33
R	S	CG2	VAL	A	61	L	H	CE	MET	V	33
R	S	CG2	VAL	A	61	L	H	HG3	MET	V	33
R	S	CG2	VAL	A	61	L	H	HE1	MET	V	33
R	S	CG2	VAL	A	61	L	H	HE3	MET	V	33
R	S	SD	MET	A	69	L	H	HD13	LEU	V	36
R	S	CE	MET	A	69	L	H	SD	MET	V	33
R	S	CE	MET	A	69	L	H	HE1	MET	V	33
R	S	CA	MET	A	71	L	H	HE1	MET	V	33
R	S	C	MET	A	71	L	-	HB3	SER	V	57
R	S	C	MET	A	71	L	-	HG	SER	V	57
R	S	CB	MET	A	71	L	H	CE	MET	V	33
R	S	CB	MET	A	71	L	H	HE1	MET	V	33
R	S	CB	MET	A	71	L	H	HE2	MET	V	33
R	S	CB	MET	A	71	L	H	HE3	MET	V	33
R	S	O	MET	A	71	L	-	CB	SER	V	57
R	S	O	MET	A	71	L	-	OG	SER	V	57
R	S	O	MET	A	71	L	-	HB3	SER	V	57
R	S	O	MET	A	71	L	-	HG	SER	V	57
R	S	CG	MET	A	71	L	H	CE	MET	V	33
R	S	CG	MET	A	71	L	H	HE1	MET	V	33
R	S	CG	MET	A	71	L	H	HE2	MET	V	33
R	S	CG	MET	A	71	L	-	HG	SER	V	57
R	S	SD	MET	A	71	L	H	SD	MET	V	33
R	S	SD	MET	A	71	L	H	CE	MET	V	33
R	S	SD	MET	A	71	L	H	HA	MET	V	33
R	S	SD	MET	A	71	L	H	HE1	MET	V	33
R	S	SD	MET	A	71	L	H	HE2	MET	V	33
R	S	SD	MET	A	71	L	H	HE3	MET	V	33
R	S	SD	MET	A	71	L	H	HB2	LEU	V	36
R	S	SD	MET	A	71	L	H	HD11	LEU	V	36
R	S	CE	MET	A	71	L	H	CE	MET	V	33
R	S	CE	MET	A	71	L	H	HE1	MET	V	33
R	S	CE	MET	A	71	L	H	HE2	MET	V	33
R	S	CE	MET	A	71	L	H	CB	LEU	V	36
R	S	CE	MET	A	71	L	H	CD1	LEU	V	36
R	S	CE	MET	A	71	L	H	HB2	LEU	V	36
R	S	CE	MET	A	71	L	H	HB3	LEU	V	36
R	S	CE	MET	A	71	L	H	HD11	LEU	V	36
R	S	CE	MET	A	71	L	H	HD13	LEU	V	36
R	S	N	GLY	A	72	L	-	O	SER	V	57
R	S	N	GLY	A	72	L	-	HB3	SER	V	57
R	S	CA	GLY	A	72	L	-	CA	SER	V	57
R	S	CA	GLY	A	72	L	-	C	SER	V	57
R	S	CA	GLY	A	72	L	-	CB	SER	V	57
R	S	CA	GLY	A	72	L	-	O	SER	V	57
R	S	CA	GLY	A	72	L	-	OG	SER	V	57
R	S	CA	GLY	A	72	L	-	HA	SER	V	57
R	S	CA	GLY	A	72	L	-	HB2	SER	V	57
R	S	CA	GLY	A	72	L	-	HB3	SER	V	57
R	S	CA	GLY	A	72	L	-	HG	SER	V	57
R	S	C	GLY	A	72	L	-	C	SER	V	57
R	S	C	GLY	A	72	L	-	O	SER	V	57
R	S	C	GLY	A	72	L	-	HB3	SER	V	57
R	S	O	GLY	A	72	L	-	O	SER	V	57
R	S	N	ILE	A	73	L	-	CA	SER	V	57
R	S	N	ILE	A	73	L	-	C	SER	V	57
R	S	N	ILE	A	73	L	-	O	SER	V	57
R	S	N	ILE	A	73	L	-	HA	SER	V	57
R	S	N	ILE	A	73	L	-	HB3	SER	V	57
R	S	CA	ILE	A	73	L	-	O	SER	V	57
R	S	CB	ILE	A	73	L	-	O	SER	V	57
R	S	CG1	ILE	A	73	L	-	O	SER	V	56
R	S	CG1	ILE	A	73	L	-	C	SER	V	57
R	S	CG1	ILE	A	73	L	-	O	SER	V	57
R	S	CG1	ILE	A	73	L	-	HA	SER	V	57
R	S	CG1	ILE	A	73	L	-	N	PHE	V	58
R	S	CG1	ILE	A	73	L	-	CA	PHE	V	58
R	S	CG1	ILE	A	73	L	-	C	PHE	V	58
R	S	CG1	ILE	A	73	L	-	O	PHE	V	58
R	S	CG1	ILE	A	73	L	-	HA	PHE	V	58
R	S	CD1	ILE	A	73	L	-	O	SER	V	56
R	S	CD1	ILE	A	73	L	-	C	SER	V	57
R	S	CD1	ILE	A	73	L	-	O	SER	V	57
R	S	CD1	ILE	A	73	L	-	N	PHE	V	58
R	S	CD1	ILE	A	73	L	-	C	PHE	V	58
R	S	CD1	ILE	A	73	L	-	O	PHE	V	58
R	S	CD1	ILE	A	73	L	-	N	GLN	V	59
R	S	CD1	ILE	A	73	L	-	CA	GLN	V	59
R	S	CD1	ILE	A	73	L	-	HA	GLN	V	59
R	S	CD1	ILE	A	73	L	-	OD1	ASP	V	60
R	S	CD1	ILE	A	73	L	-	H	ASP	V	60
R	-	NE	ARG	A	76	L	-	OD2	ASP	V	60
R	-	NH1	ARG	A	76	L	S	HH22	ARG	V	53
R	-	NH1	ARG	A	76	L	-	OD2	ASP	V	60
R	-	NH2	ARG	A	76	L	-	OD2	ASP	V	60
R	-	CZ	ARG	A	76	L	-	OD2	ASP	V	60
R	-	O	GLY	A	77	L	-	HB2	SER	V	57
R	-	O	GLY	A	77	L	-	HB3	SER	V	57
R	S	CB	GLN	A	79	L	-	HG	SER	V	57
R	S	CE1	TYR	A	81	L	H	O	LEU	V	36
R	S	CE1	TYR	A	81	L	H	HB3	LEU	V	36
R	S	CE2	TYR	A	81	L	H	HB3	LEU	V	36
R	S	OH	TYR	A	81	L	H	C	LEU	V	36
R	S	OH	TYR	A	81	L	H	O	LEU	V	36
R	S	OH	TYR	A	81	L	H	HB3	LEU	V	36
R	S	OH	TYR	A	81	L	-	CA	VAL	V	37
R	S	OH	TYR	A	81	L	-	HA	VAL	V	37
R	S	OH	TYR	A	81	L	-	H	LYS	V	38
R	S	CZ	TYR	A	81	L	H	O	LEU	V	36
R	S	CZ	TYR	A	81	L	H	HB3	LEU	V	36
R	-	CB	TYR	A	85	L	H	HD22	LEU	V	36
R	-	CG	TYR	A	85	L	H	HD21	LEU	V	36
R	-	CG	TYR	A	85	L	H	HD22	LEU	V	36
R	-	CD1	TYR	A	85	L	H	HD21	LEU	V	36
R	-	CD2	TYR	A	85	L	H	HD22	LEU	V	36
R	-	CE1	TYR	A	85	L	H	HD21	LEU	V	36
R	-	OH	TYR	A	85	L	-	CE	LYS	V	38
R	-	OH	TYR	A	85	L	-	HE2	LYS	V	38
R	-	OH	TYR	A	85	L	-	HE3	LYS	V	38
R	-	OH	TYR	A	85	L	-	HZ1	LYS	V	38
R	-	NH1	ARG	A	87	L	S	O	SER	V	14
R	-	CD2	LEU	A	89	L	S	OG	SER	V	13
R	-	CD2	LEU	A	89	L	S	HB2	SER	V	13
R	-	CD2	LEU	A	89	L	S	HG	SER	V	13
R	-	CB	PRO	A	90	L	S	HB	VAL	V	12
R	-	CG	PRO	A	90	L	S	CB	VAL	V	12
R	-	CG	PRO	A	90	L	S	O	VAL	V	12
R	-	CG	PRO	A	90	L	S	HB	VAL	V	12
R	-	CD	PRO	A	90	L	S	O	VAL	V	12
R	-	CD	PRO	A	90	L	S	HB	VAL	V	12
R	-	CD2	LEU	A	91	L	S	HZ2	LYS	V	113

- 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