IID

Q93091_P06681.1 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	-	GLY	A	16	L	S	THR	V	107
R	-	LEU	A	17	L	S	THR	V	107
R	-	LEU	A	17	L	S	SER	V	117
R	-	ALA	A	18	L	S	THR	V	107
R	-	ALA	A	18	L	S	TYR	V	116
R	-	ALA	A	18	L	S	SER	V	117
R	-	ASP	A	19	L	S	SER	V	117
R	-	ASP	A	19	L	S	ALA	V	118
R	-	ALA	A	21	L	S	ALA	V	118
R	-	GLN	A	263	L	-	SER	V	42
R	-	GLN	A	263	L	-	PRO	V	43
R	-	GLN	A	263	L	-	LEU	V	44
R	-	GLU	A	301	L	H	HIS	V	32
R	-	GLU	A	301	L	H	ILE	V	36
R	-	GLU	A	332	L	-	LEU	V	44
R	-	GLU	A	332	L	H	ARG	V	48
R	-	ASN	A	333	L	H	ARG	V	48
R	-	ASN	A	333	L	H	SER	V	51
R	-	ASN	A	333	L	H	GLY	V	52
R	-	GLY	A	334	L	-	GLN	V	40
R	-	THR	A	335	L	-	GLN	V	40
R	-	THR	A	335	L	-	SER	V	42
R	-	THR	A	335	L	-	LEU	V	44
R	-	GLY	A	336	L	-	GLN	V	40
R	-	GLY	A	336	L	-	PRO	V	41
R	H	TYR	A	340	L	-	PRO	V	138
R	-	ASN	A	380	L	-	PRO	V	41
R	-	ASN	A	380	L	-	SER	V	70
R	-	ASN	A	380	L	H	PHE	V	71
R	-	MET	A	381	L	H	GLU	V	35
R	-	MET	A	381	L	-	ILE	V	39
R	-	MET	A	381	L	-	PRO	V	41
R	-	MET	A	381	L	-	SER	V	70
R	-	MET	A	381	L	H	PHE	V	71
R	-	MET	A	381	L	H	GLN	V	72
R	-	GLY	A	382	L	H	PHE	V	71
R	-	GLY	A	383	L	-	TYR	V	139
R	-	GLY	A	383	L	H	GLN	V	72
R	-	HIS	A	39	L	H	ARG	V	48
R	-	ALA	A	42	L	-	GLN	V	45
R	-	PRO	A	43	L	-	PRO	V	43
R	-	PRO	A	43	L	-	LEU	V	44
R	-	PRO	A	43	L	-	GLN	V	45
R	-	GLY	A	44	L	-	PRO	V	43
R	S	LEU	A	63	L	-	SER	V	42
R	S	LEU	A	63	L	-	PRO	V	43
R	-	CYS	A	64	L	-	PRO	V	43
R	-	LYS	A	65	L	S	ASN	V	100
R	-	LYS	A	65	L	-	PRO	V	43
R	-	SER	A	66	L	S	ASN	V	100
R	-	SER	A	66	L	S	MET	V	101
R	-	SER	A	66	L	S	THR	V	102
R	-	SER	A	66	L	S	ALA	V	120
R	-	SER	A	66	L	-	PRO	V	43
R	-	SER	A	66	L	-	HIS	V	68
R	-	SER	A	67	L	S	ALA	V	120

- 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

Q93091_P06681.1 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	GLY	A	16	L	S	HB	THR	V	107
R	-	C	GLY	A	16	L	S	HB	THR	V	107
R	-	O	GLY	A	16	L	S	CB	THR	V	107
R	-	O	GLY	A	16	L	S	HB	THR	V	107
R	-	O	GLY	A	16	L	S	HG21	THR	V	107
R	-	C	LEU	A	17	L	S	HG21	THR	V	107
R	-	O	LEU	A	17	L	S	HG21	THR	V	107
R	-	O	LEU	A	17	L	S	HB3	SER	V	117
R	-	N	ALA	A	18	L	S	HG21	THR	V	107
R	-	N	ALA	A	18	L	S	HB3	SER	V	117
R	-	CA	ALA	A	18	L	S	HG21	THR	V	107
R	-	CA	ALA	A	18	L	S	CB	SER	V	117
R	-	CA	ALA	A	18	L	S	HA	SER	V	117
R	-	CA	ALA	A	18	L	S	HB2	SER	V	117
R	-	CA	ALA	A	18	L	S	HB3	SER	V	117
R	-	C	ALA	A	18	L	S	HB3	SER	V	117
R	-	CB	ALA	A	18	L	S	OG1	THR	V	107
R	-	CB	ALA	A	18	L	S	HG21	THR	V	107
R	-	CB	ALA	A	18	L	S	O	TYR	V	116
R	-	CB	ALA	A	18	L	S	HA	SER	V	117
R	-	CB	ALA	A	18	L	S	HB3	SER	V	117
R	-	N	ASP	A	19	L	S	CB	SER	V	117
R	-	N	ASP	A	19	L	S	HB2	SER	V	117
R	-	N	ASP	A	19	L	S	HB3	SER	V	117
R	-	CB	ASP	A	19	L	S	HB2	SER	V	117
R	-	O	ASP	A	19	L	S	HA	SER	V	117
R	-	O	ASP	A	19	L	S	HB2	SER	V	117
R	-	O	ASP	A	19	L	S	N	ALA	V	118
R	-	O	ASP	A	19	L	S	H	ALA	V	118
R	-	N	ALA	A	21	L	S	HB1	ALA	V	118
R	-	CA	ALA	A	21	L	S	HB1	ALA	V	118
R	-	CB	ALA	A	21	L	S	CB	ALA	V	118
R	-	CB	ALA	A	21	L	S	HB1	ALA	V	118
R	-	CB	ALA	A	21	L	S	HB3	ALA	V	118
R	-	CG	HIS	A	39	L	H	HH12	ARG	V	48
R	-	CD2	HIS	A	39	L	H	HH11	ARG	V	48
R	-	CD2	HIS	A	39	L	H	HH12	ARG	V	48
R	-	ND1	HIS	A	39	L	H	HH12	ARG	V	48
R	-	CE1	HIS	A	39	L	H	HH12	ARG	V	48
R	-	NE2	HIS	A	39	L	H	NH1	ARG	V	48
R	-	NE2	HIS	A	39	L	H	HH11	ARG	V	48
R	-	NE2	HIS	A	39	L	H	HH12	ARG	V	48
R	-	CA	ALA	A	42	L	-	HE21	GLN	V	45
R	-	CB	ALA	A	42	L	-	NE2	GLN	V	45
R	-	CB	ALA	A	42	L	-	HG3	GLN	V	45
R	-	CB	ALA	A	42	L	-	HE21	GLN	V	45
R	-	CB	ALA	A	42	L	-	HE22	GLN	V	45
R	-	CA	PRO	A	43	L	-	HB2	PRO	V	43
R	-	C	PRO	A	43	L	-	O	PRO	V	43
R	-	C	PRO	A	43	L	-	HB2	PRO	V	43
R	-	CB	PRO	A	43	L	-	HB2	PRO	V	43
R	-	O	PRO	A	43	L	-	O	PRO	V	43
R	-	O	PRO	A	43	L	-	HB2	PRO	V	43
R	-	O	PRO	A	43	L	-	HA	LEU	V	44
R	-	O	PRO	A	43	L	-	HG3	GLN	V	45
R	-	N	GLY	A	44	L	-	CB	PRO	V	43
R	-	N	GLY	A	44	L	-	O	PRO	V	43
R	-	N	GLY	A	44	L	-	HB2	PRO	V	43
R	-	CA	GLY	A	44	L	-	C	PRO	V	43
R	-	CA	GLY	A	44	L	-	O	PRO	V	43
R	-	CA	GLY	A	44	L	-	HB2	PRO	V	43
R	-	CA	GLY	A	44	L	-	HD3	PRO	V	43
R	S	CG	LEU	A	63	L	-	HD3	PRO	V	43
R	S	CD2	LEU	A	63	L	-	HA	SER	V	42
R	S	CD2	LEU	A	63	L	-	HD3	PRO	V	43
R	-	O	CYS	A	64	L	-	HB2	PRO	V	43
R	-	O	CYS	A	64	L	-	HG2	PRO	V	43
R	-	O	CYS	A	64	L	-	HD3	PRO	V	43
R	-	CA	LYS	A	65	L	-	HG2	PRO	V	43
R	-	C	LYS	A	65	L	-	HG2	PRO	V	43
R	-	CD	LYS	A	65	L	S	HD22	ASN	V	100
R	-	N	SER	A	66	L	-	CB	PRO	V	43
R	-	N	SER	A	66	L	-	CG	PRO	V	43
R	-	N	SER	A	66	L	-	HB2	PRO	V	43
R	-	N	SER	A	66	L	-	HB3	PRO	V	43
R	-	N	SER	A	66	L	-	HG2	PRO	V	43
R	-	N	SER	A	66	L	-	HG3	PRO	V	43
R	-	CA	SER	A	66	L	-	HB3	PRO	V	43
R	-	CA	SER	A	66	L	-	HG2	PRO	V	43
R	-	CA	SER	A	66	L	-	HE2	HIS	V	68
R	-	CA	SER	A	66	L	S	HG1	THR	V	102
R	-	CA	SER	A	66	L	S	HB3	ALA	V	120
R	-	C	SER	A	66	L	S	CB	ALA	V	120
R	-	C	SER	A	66	L	S	HB1	ALA	V	120
R	-	C	SER	A	66	L	S	HB3	ALA	V	120
R	-	CB	SER	A	66	L	-	CB	PRO	V	43
R	-	CB	SER	A	66	L	-	HB3	PRO	V	43
R	-	CB	SER	A	66	L	-	HG2	PRO	V	43
R	-	CB	SER	A	66	L	-	HG3	PRO	V	43
R	-	CB	SER	A	66	L	-	CD2	HIS	V	68
R	-	CB	SER	A	66	L	-	NE2	HIS	V	68
R	-	CB	SER	A	66	L	-	HD2	HIS	V	68
R	-	CB	SER	A	66	L	-	HE2	HIS	V	68
R	-	CB	SER	A	66	L	S	OG1	THR	V	102
R	-	CB	SER	A	66	L	S	HG1	THR	V	102
R	-	CB	SER	A	66	L	S	HB3	ALA	V	120
R	-	O	SER	A	66	L	S	CB	ALA	V	120
R	-	O	SER	A	66	L	S	HB1	ALA	V	120
R	-	O	SER	A	66	L	S	HB2	ALA	V	120
R	-	O	SER	A	66	L	S	HB3	ALA	V	120
R	-	OG	SER	A	66	L	-	HB3	PRO	V	43
R	-	OG	SER	A	66	L	-	HG3	PRO	V	43
R	-	OG	SER	A	66	L	-	CD2	HIS	V	68
R	-	OG	SER	A	66	L	-	NE2	HIS	V	68
R	-	OG	SER	A	66	L	-	HD2	HIS	V	68
R	-	OG	SER	A	66	L	-	HE2	HIS	V	68
R	-	OG	SER	A	66	L	S	HB3	ASN	V	100
R	-	OG	SER	A	66	L	S	O	MET	V	101
R	-	OG	SER	A	66	L	S	OG1	THR	V	102
R	-	OG	SER	A	66	L	S	HG1	THR	V	102
R	-	OG	SER	A	66	L	S	HB1	ALA	V	120
R	-	N	SER	A	67	L	S	CB	ALA	V	120
R	-	N	SER	A	67	L	S	HB1	ALA	V	120
R	-	N	SER	A	67	L	S	HB3	ALA	V	120
R	-	CA	SER	A	67	L	S	CB	ALA	V	120
R	-	CA	SER	A	67	L	S	HB1	ALA	V	120
R	-	CA	SER	A	67	L	S	HB2	ALA	V	120
R	-	CA	SER	A	67	L	S	HB3	ALA	V	120
R	-	CB	SER	A	67	L	S	HB1	ALA	V	120
R	-	CB	GLN	A	263	L	-	CB	SER	V	42
R	-	CB	GLN	A	263	L	-	OG	SER	V	42
R	-	CB	GLN	A	263	L	-	HB2	SER	V	42
R	-	CB	GLN	A	263	L	-	HB3	SER	V	42
R	-	CB	GLN	A	263	L	-	HG	SER	V	42
R	-	CG	GLN	A	263	L	-	HB3	SER	V	42
R	-	CG	GLN	A	263	L	-	HG	SER	V	42
R	-	CD	GLN	A	263	L	-	CB	SER	V	42
R	-	CD	GLN	A	263	L	-	HB2	SER	V	42
R	-	CD	GLN	A	263	L	-	HB3	SER	V	42
R	-	CD	GLN	A	263	L	-	O	PRO	V	43
R	-	CD	GLN	A	263	L	-	CD2	LEU	V	44
R	-	CD	GLN	A	263	L	-	HD21	LEU	V	44
R	-	CD	GLN	A	263	L	-	HD22	LEU	V	44
R	-	NE2	GLN	A	263	L	-	HB3	SER	V	42
R	-	NE2	GLN	A	263	L	-	O	PRO	V	43
R	-	NE2	GLN	A	263	L	-	CD2	LEU	V	44
R	-	NE2	GLN	A	263	L	-	HD21	LEU	V	44
R	-	NE2	GLN	A	263	L	-	HD22	LEU	V	44
R	-	OE1	GLN	A	263	L	-	C	SER	V	42
R	-	OE1	GLN	A	263	L	-	CB	SER	V	42
R	-	OE1	GLN	A	263	L	-	O	SER	V	42
R	-	OE1	GLN	A	263	L	-	HB2	SER	V	42
R	-	OE1	GLN	A	263	L	-	HB3	SER	V	42
R	-	OE1	GLN	A	263	L	-	HG	SER	V	42
R	-	OE1	GLN	A	263	L	-	O	PRO	V	43
R	-	OE1	GLN	A	263	L	-	CG	LEU	V	44
R	-	OE1	GLN	A	263	L	-	CD2	LEU	V	44
R	-	OE1	GLN	A	263	L	-	HG	LEU	V	44
R	-	OE1	GLN	A	263	L	-	HD21	LEU	V	44
R	-	OE1	GLN	A	263	L	-	HD22	LEU	V	44
R	-	CG	GLU	A	301	L	H	HE2	HIS	V	32
R	-	CD	GLU	A	301	L	H	NE2	HIS	V	32
R	-	CD	GLU	A	301	L	H	HE2	HIS	V	32
R	-	CD	GLU	A	301	L	H	HD11	ILE	V	36
R	-	OE1	GLU	A	301	L	H	CD2	HIS	V	32
R	-	OE1	GLU	A	301	L	H	CE1	HIS	V	32
R	-	OE1	GLU	A	301	L	H	NE2	HIS	V	32
R	-	OE1	GLU	A	301	L	H	HD2	HIS	V	32
R	-	OE1	GLU	A	301	L	H	HE1	HIS	V	32
R	-	OE1	GLU	A	301	L	H	HE2	HIS	V	32
R	-	OE1	GLU	A	301	L	H	CG1	ILE	V	36
R	-	OE1	GLU	A	301	L	H	CD1	ILE	V	36
R	-	OE1	GLU	A	301	L	H	HG12	ILE	V	36
R	-	OE1	GLU	A	301	L	H	HG13	ILE	V	36
R	-	OE1	GLU	A	301	L	H	HD11	ILE	V	36
R	-	OE2	GLU	A	301	L	H	HE2	HIS	V	32
R	-	CA	GLU	A	332	L	H	HD3	ARG	V	48
R	-	C	GLU	A	332	L	-	HD13	LEU	V	44
R	-	C	GLU	A	332	L	H	HG2	ARG	V	48
R	-	C	GLU	A	332	L	H	HD3	ARG	V	48
R	-	CB	GLU	A	332	L	H	CD	ARG	V	48
R	-	CB	GLU	A	332	L	H	HG2	ARG	V	48
R	-	CB	GLU	A	332	L	H	HG3	ARG	V	48
R	-	CB	GLU	A	332	L	H	HD3	ARG	V	48
R	-	O	GLU	A	332	L	-	CD1	LEU	V	44
R	-	O	GLU	A	332	L	-	HD11	LEU	V	44
R	-	O	GLU	A	332	L	-	HD12	LEU	V	44
R	-	O	GLU	A	332	L	-	HD13	LEU	V	44
R	-	O	GLU	A	332	L	H	CG	ARG	V	48
R	-	O	GLU	A	332	L	H	CD	ARG	V	48
R	-	O	GLU	A	332	L	H	HG2	ARG	V	48
R	-	O	GLU	A	332	L	H	HD3	ARG	V	48
R	-	CG	GLU	A	332	L	H	HG3	ARG	V	48
R	-	CG	GLU	A	332	L	H	HD3	ARG	V	48
R	-	CD	GLU	A	332	L	H	HG3	ARG	V	48
R	-	OE2	GLU	A	332	L	H	HG3	ARG	V	48
R	-	OE2	GLU	A	332	L	H	HD3	ARG	V	48
R	-	OE2	GLU	A	332	L	H	HE	ARG	V	48
R	-	CA	ASN	A	333	L	H	HA2	GLY	V	52
R	-	CB	ASN	A	333	L	H	N	GLY	V	52
R	-	CB	ASN	A	333	L	H	CA	GLY	V	52
R	-	CB	ASN	A	333	L	H	H	GLY	V	52
R	-	CB	ASN	A	333	L	H	HA2	GLY	V	52
R	-	CB	ASN	A	333	L	H	HA3	GLY	V	52
R	-	CG	ASN	A	333	L	H	OG	SER	V	51
R	-	CG	ASN	A	333	L	H	HG	SER	V	51
R	-	CG	ASN	A	333	L	H	N	GLY	V	52
R	-	CG	ASN	A	333	L	H	CA	GLY	V	52
R	-	CG	ASN	A	333	L	H	H	GLY	V	52
R	-	CG	ASN	A	333	L	H	HA2	GLY	V	52
R	-	CG	ASN	A	333	L	H	HA3	GLY	V	52
R	-	ND2	ASN	A	333	L	H	OG	SER	V	51
R	-	ND2	ASN	A	333	L	H	N	GLY	V	52
R	-	ND2	ASN	A	333	L	H	CA	GLY	V	52
R	-	ND2	ASN	A	333	L	H	H	GLY	V	52
R	-	ND2	ASN	A	333	L	H	HA2	GLY	V	52
R	-	ND2	ASN	A	333	L	H	HA3	GLY	V	52
R	-	OD1	ASN	A	333	L	H	O	ARG	V	48
R	-	OD1	ASN	A	333	L	H	C	SER	V	51
R	-	OD1	ASN	A	333	L	H	CB	SER	V	51
R	-	OD1	ASN	A	333	L	H	OG	SER	V	51
R	-	OD1	ASN	A	333	L	H	HG	SER	V	51
R	-	OD1	ASN	A	333	L	H	N	GLY	V	52
R	-	OD1	ASN	A	333	L	H	CA	GLY	V	52
R	-	OD1	ASN	A	333	L	H	H	GLY	V	52
R	-	OD1	ASN	A	333	L	H	HA2	GLY	V	52
R	-	OD1	ASN	A	333	L	H	HA3	GLY	V	52
R	-	C	GLY	A	334	L	-	HE22	GLN	V	40
R	-	N	THR	A	335	L	-	NE2	GLN	V	40
R	-	N	THR	A	335	L	-	HE22	GLN	V	40
R	-	N	THR	A	335	L	-	HD12	LEU	V	44
R	-	CA	THR	A	335	L	-	HE22	GLN	V	40
R	-	CA	THR	A	335	L	-	HD12	LEU	V	44
R	-	C	THR	A	335	L	-	HE22	GLN	V	40
R	-	CB	THR	A	335	L	-	HE22	GLN	V	40
R	-	CB	THR	A	335	L	-	CD1	LEU	V	44
R	-	CB	THR	A	335	L	-	HD12	LEU	V	44
R	-	CB	THR	A	335	L	-	HD22	LEU	V	44
R	-	O	THR	A	335	L	-	HB2	SER	V	42
R	-	O	THR	A	335	L	-	HG	SER	V	42
R	-	CG2	THR	A	335	L	-	CD1	LEU	V	44
R	-	CG2	THR	A	335	L	-	CD2	LEU	V	44
R	-	CG2	THR	A	335	L	-	HD12	LEU	V	44
R	-	CG2	THR	A	335	L	-	HD13	LEU	V	44
R	-	CG2	THR	A	335	L	-	HD22	LEU	V	44
R	-	OG1	THR	A	335	L	-	NE2	GLN	V	40
R	-	OG1	THR	A	335	L	-	HE21	GLN	V	40
R	-	OG1	THR	A	335	L	-	HE22	GLN	V	40
R	-	OG1	THR	A	335	L	-	O	SER	V	42
R	-	OG1	THR	A	335	L	-	HB2	SER	V	42
R	-	OG1	THR	A	335	L	-	CG	LEU	V	44
R	-	OG1	THR	A	335	L	-	CD1	LEU	V	44
R	-	OG1	THR	A	335	L	-	CD2	LEU	V	44
R	-	OG1	THR	A	335	L	-	HG	LEU	V	44
R	-	OG1	THR	A	335	L	-	HD11	LEU	V	44
R	-	OG1	THR	A	335	L	-	HD12	LEU	V	44
R	-	OG1	THR	A	335	L	-	HD22	LEU	V	44
R	-	N	GLY	A	336	L	-	HE22	GLN	V	40
R	-	N	GLY	A	336	L	-	HD2	PRO	V	41
R	-	CA	GLY	A	336	L	-	HG3	PRO	V	41
R	-	CA	GLY	A	336	L	-	HD2	PRO	V	41
R	H	OH	TYR	A	340	L	-	HD2	PRO	V	138
R	-	CA	ASN	A	380	L	-	HB2	SER	V	70
R	-	CA	ASN	A	380	L	-	HB3	SER	V	70
R	-	C	ASN	A	380	L	-	CB	SER	V	70
R	-	C	ASN	A	380	L	-	HA	SER	V	70
R	-	C	ASN	A	380	L	-	HB2	SER	V	70
R	-	C	ASN	A	380	L	-	HB3	SER	V	70
R	-	CB	ASN	A	380	L	-	HB3	SER	V	70
R	-	O	ASN	A	380	L	-	CA	SER	V	70
R	-	O	ASN	A	380	L	-	CB	SER	V	70
R	-	O	ASN	A	380	L	-	OG	SER	V	70
R	-	O	ASN	A	380	L	-	HA	SER	V	70
R	-	O	ASN	A	380	L	-	HB2	SER	V	70
R	-	O	ASN	A	380	L	-	HB3	SER	V	70
R	-	O	ASN	A	380	L	-	HG	SER	V	70
R	-	O	ASN	A	380	L	H	H	PHE	V	71
R	-	CG	ASN	A	380	L	-	HB2	PRO	V	41
R	-	CG	ASN	A	380	L	-	HG3	PRO	V	41
R	-	ND2	ASN	A	380	L	-	HB2	PRO	V	41
R	-	ND2	ASN	A	380	L	-	HG3	PRO	V	41
R	-	OD1	ASN	A	380	L	-	CG	PRO	V	41
R	-	OD1	ASN	A	380	L	-	HB2	PRO	V	41
R	-	OD1	ASN	A	380	L	-	HG3	PRO	V	41
R	-	N	MET	A	381	L	-	HB2	SER	V	70
R	-	CA	MET	A	381	L	-	HB2	SER	V	70
R	-	CA	MET	A	381	L	H	H	PHE	V	71
R	-	CA	MET	A	381	L	H	HB3	PHE	V	71
R	-	CA	MET	A	381	L	H	H	GLN	V	72
R	-	C	MET	A	381	L	H	HB3	PHE	V	71
R	-	CB	MET	A	381	L	-	HB2	SER	V	70
R	-	CB	MET	A	381	L	H	N	PHE	V	71
R	-	CB	MET	A	381	L	H	H	PHE	V	71
R	-	CB	MET	A	381	L	H	HB2	PHE	V	71
R	-	CB	MET	A	381	L	H	HB3	PHE	V	71
R	-	SD	MET	A	381	L	-	HG3	PRO	V	41
R	-	CE	MET	A	381	L	H	CG	GLU	V	35
R	-	CE	MET	A	381	L	H	CD	GLU	V	35
R	-	CE	MET	A	381	L	H	OE1	GLU	V	35
R	-	CE	MET	A	381	L	H	HG2	GLU	V	35
R	-	CE	MET	A	381	L	H	HG3	GLU	V	35
R	-	CE	MET	A	381	L	-	CG2	ILE	V	39
R	-	CE	MET	A	381	L	-	HG21	ILE	V	39
R	-	CE	MET	A	381	L	-	HG23	ILE	V	39
R	-	CE	MET	A	381	L	H	HB2	PHE	V	71
R	-	N	GLY	A	382	L	H	HB3	PHE	V	71
R	-	N	GLY	A	383	L	H	HB2	GLN	V	72
R	-	N	GLY	A	383	L	-	OH	TYR	V	139
R	-	N	GLY	A	383	L	-	HH	TYR	V	139
R	-	CA	GLY	A	383	L	H	HB2	GLN	V	72
R	-	CA	GLY	A	383	L	-	OH	TYR	V	139
R	-	CA	GLY	A	383	L	-	HH	TYR	V	139

- 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