IID

Q93091_P09341.8 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	-	MET	A	1	L	H	ARG	V	31
R	-	MET	A	1	L	H	ALA	V	32
R	-	MET	A	1	L	-	ALA	V	35
R	-	MET	A	1	L	-	VAL	V	37
R	S	LEU	A	106	L	H	SER	V	106
R	-	LYS	A	110	L	H	LYS	V	99
R	H	LEU	A	12	L	S	ASN	V	61
R	H	LEU	A	12	L	S	LYS	V	63
R	H	VAL	A	13	L	-	GLN	V	44
R	H	VAL	A	13	L	S	ASN	V	61
R	H	VAL	A	13	L	S	LYS	V	63
R	H	VAL	A	13	L	S	ILE	V	75
R	H	VAL	A	13	L	S	LYS	V	83
R	-	TRP	A	15	L	S	ASN	V	61
R	-	GLY	A	16	L	S	ASN	V	61
R	-	PRO	A	17	L	H	LEU	V	101
R	-	PRO	A	17	L	S	VAL	V	60
R	-	PRO	A	17	L	S	ASN	V	61
R	-	PRO	A	17	L	S	VAL	V	62
R	-	CYS	A	19	L	H	LEU	V	101
R	-	CYS	A	19	L	H	ASP	V	104
R	-	CYS	A	19	L	H	LYS	V	105
R	-	VAL	A	2	L	H	ALA	V	32
R	-	VAL	A	2	L	-	ALA	V	35
R	-	VAL	A	2	L	-	VAL	V	37
R	-	PRO	A	20	L	H	LYS	V	105
R	-	LEU	A	21	L	H	ASP	V	104
R	-	LEU	A	21	L	H	LYS	V	105
R	-	LEU	A	3	L	H	ALA	V	32
R	-	LEU	A	3	L	-	ALA	V	33
R	-	LEU	A	3	L	-	GLY	V	34
R	-	LEU	A	3	L	-	ALA	V	35
R	-	LEU	A	3	L	-	SER	V	36
R	-	LEU	A	3	L	-	VAL	V	37
R	-	CYS	A	4	L	-	SER	V	36
R	-	CYS	A	4	L	-	VAL	V	37
R	-	PHE	A	5	L	-	SER	V	36
R	-	PHE	A	5	L	-	VAL	V	37
R	-	PHE	A	5	L	-	THR	V	39
R	H	THR	A	57	L	H	LYS	V	105
R	-	GLN	A	58	L	H	ASN	V	102
R	-	HIS	A	59	L	H	LYS	V	105
R	-	PRO	A	6	L	-	THR	V	39
R	-	HIS	A	62	L	H	SER	V	106
R	-	HIS	A	62	L	-	ASN	V	107
R	-	LEU	A	9	L	-	THR	V	39
R	-	LEU	A	9	L	-	ARG	V	42
R	-	LEU	A	9	L	-	GLN	V	44
R	-	LEU	A	9	L	S	LYS	V	63

- 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_P09341.8 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	-	C	MET	A	1	L	-	HB2	ALA	V	35
R	-	CB	MET	A	1	L	-	HB2	ALA	V	35
R	-	CB	MET	A	1	L	-	HB3	ALA	V	35
R	-	O	MET	A	1	L	-	HB1	ALA	V	35
R	-	O	MET	A	1	L	-	HB2	ALA	V	35
R	-	O	MET	A	1	L	-	HG23	VAL	V	37
R	-	CG	MET	A	1	L	H	HA	ALA	V	32
R	-	CE	MET	A	1	L	H	C	ARG	V	31
R	-	CE	MET	A	1	L	H	O	ARG	V	31
R	-	CE	MET	A	1	L	H	HB3	ARG	V	31
R	-	CE	MET	A	1	L	H	HA	ALA	V	32
R	-	CE	MET	A	1	L	-	HB3	ALA	V	35
R	-	CA	VAL	A	2	L	-	HG21	VAL	V	37
R	-	CA	VAL	A	2	L	-	HG23	VAL	V	37
R	-	C	VAL	A	2	L	-	O	ALA	V	35
R	-	C	VAL	A	2	L	-	HB2	ALA	V	35
R	-	C	VAL	A	2	L	-	CG2	VAL	V	37
R	-	C	VAL	A	2	L	-	HG21	VAL	V	37
R	-	C	VAL	A	2	L	-	HG23	VAL	V	37
R	-	O	VAL	A	2	L	H	O	ALA	V	32
R	-	O	VAL	A	2	L	-	O	ALA	V	35
R	-	O	VAL	A	2	L	-	HB2	ALA	V	35
R	-	N	LEU	A	3	L	-	O	ALA	V	35
R	-	N	LEU	A	3	L	-	HB2	ALA	V	35
R	-	N	LEU	A	3	L	-	CG2	VAL	V	37
R	-	N	LEU	A	3	L	-	H	VAL	V	37
R	-	N	LEU	A	3	L	-	HG21	VAL	V	37
R	-	N	LEU	A	3	L	-	HG22	VAL	V	37
R	-	N	LEU	A	3	L	-	HG23	VAL	V	37
R	-	CA	LEU	A	3	L	-	O	ALA	V	35
R	-	CA	LEU	A	3	L	-	CG2	VAL	V	37
R	-	CA	LEU	A	3	L	-	H	VAL	V	37
R	-	CA	LEU	A	3	L	-	HG21	VAL	V	37
R	-	CA	LEU	A	3	L	-	HG22	VAL	V	37
R	-	C	LEU	A	3	L	-	O	ALA	V	35
R	-	C	LEU	A	3	L	-	HA	SER	V	36
R	-	C	LEU	A	3	L	-	N	VAL	V	37
R	-	C	LEU	A	3	L	-	CA	VAL	V	37
R	-	C	LEU	A	3	L	-	CB	VAL	V	37
R	-	C	LEU	A	3	L	-	CG2	VAL	V	37
R	-	C	LEU	A	3	L	-	H	VAL	V	37
R	-	C	LEU	A	3	L	-	HB	VAL	V	37
R	-	C	LEU	A	3	L	-	HG21	VAL	V	37
R	-	C	LEU	A	3	L	-	HG22	VAL	V	37
R	-	C	LEU	A	3	L	-	HG23	VAL	V	37
R	-	CB	LEU	A	3	L	-	C	ALA	V	35
R	-	CB	LEU	A	3	L	-	O	ALA	V	35
R	-	CB	LEU	A	3	L	-	HB2	ALA	V	35
R	-	CB	LEU	A	3	L	-	HA	SER	V	36
R	-	CB	LEU	A	3	L	-	H	VAL	V	37
R	-	CB	LEU	A	3	L	-	HG21	VAL	V	37
R	-	O	LEU	A	3	L	-	C	ALA	V	35
R	-	O	LEU	A	3	L	-	O	ALA	V	35
R	-	O	LEU	A	3	L	-	N	SER	V	36
R	-	O	LEU	A	3	L	-	CA	SER	V	36
R	-	O	LEU	A	3	L	-	C	SER	V	36
R	-	O	LEU	A	3	L	-	O	SER	V	36
R	-	O	LEU	A	3	L	-	HA	SER	V	36
R	-	O	LEU	A	3	L	-	N	VAL	V	37
R	-	O	LEU	A	3	L	-	CA	VAL	V	37
R	-	O	LEU	A	3	L	-	C	VAL	V	37
R	-	O	LEU	A	3	L	-	CB	VAL	V	37
R	-	O	LEU	A	3	L	-	O	VAL	V	37
R	-	O	LEU	A	3	L	-	CG2	VAL	V	37
R	-	O	LEU	A	3	L	-	H	VAL	V	37
R	-	O	LEU	A	3	L	-	HA	VAL	V	37
R	-	O	LEU	A	3	L	-	HB	VAL	V	37
R	-	O	LEU	A	3	L	-	HG21	VAL	V	37
R	-	O	LEU	A	3	L	-	HG22	VAL	V	37
R	-	O	LEU	A	3	L	-	HG23	VAL	V	37
R	-	CG	LEU	A	3	L	H	O	ALA	V	32
R	-	CG	LEU	A	3	L	-	HA	ALA	V	33
R	-	CG	LEU	A	3	L	-	H	GLY	V	34
R	-	CG	LEU	A	3	L	-	O	ALA	V	35
R	-	CD1	LEU	A	3	L	H	C	ALA	V	32
R	-	CD1	LEU	A	3	L	H	O	ALA	V	32
R	-	CD1	LEU	A	3	L	-	N	ALA	V	33
R	-	CD1	LEU	A	3	L	-	CA	ALA	V	33
R	-	CD1	LEU	A	3	L	-	C	ALA	V	33
R	-	CD1	LEU	A	3	L	-	HA	ALA	V	33
R	-	CD1	LEU	A	3	L	-	N	GLY	V	34
R	-	CD1	LEU	A	3	L	-	H	GLY	V	34
R	-	CD1	LEU	A	3	L	-	N	ALA	V	35
R	-	CD1	LEU	A	3	L	-	O	ALA	V	35
R	-	CD1	LEU	A	3	L	-	H	ALA	V	35
R	-	N	CYS	A	4	L	-	N	VAL	V	37
R	-	N	CYS	A	4	L	-	CB	VAL	V	37
R	-	N	CYS	A	4	L	-	CG2	VAL	V	37
R	-	N	CYS	A	4	L	-	H	VAL	V	37
R	-	N	CYS	A	4	L	-	HB	VAL	V	37
R	-	N	CYS	A	4	L	-	HG21	VAL	V	37
R	-	N	CYS	A	4	L	-	HG22	VAL	V	37
R	-	CA	CYS	A	4	L	-	H	VAL	V	37
R	-	CA	CYS	A	4	L	-	HB	VAL	V	37
R	-	CA	CYS	A	4	L	-	HG21	VAL	V	37
R	-	C	CYS	A	4	L	-	H	VAL	V	37
R	-	C	CYS	A	4	L	-	HB	VAL	V	37
R	-	O	CYS	A	4	L	-	HA	SER	V	36
R	-	O	CYS	A	4	L	-	H	VAL	V	37
R	-	N	PHE	A	5	L	-	HB	VAL	V	37
R	-	N	PHE	A	5	L	-	CG2	THR	V	39
R	-	N	PHE	A	5	L	-	HG21	THR	V	39
R	-	N	PHE	A	5	L	-	HG22	THR	V	39
R	-	CA	PHE	A	5	L	-	CG2	THR	V	39
R	-	CA	PHE	A	5	L	-	HG21	THR	V	39
R	-	CA	PHE	A	5	L	-	HG22	THR	V	39
R	-	C	PHE	A	5	L	-	CG2	THR	V	39
R	-	C	PHE	A	5	L	-	HG21	THR	V	39
R	-	C	PHE	A	5	L	-	HG22	THR	V	39
R	-	CB	PHE	A	5	L	-	O	VAL	V	37
R	-	CB	PHE	A	5	L	-	HB	VAL	V	37
R	-	CB	PHE	A	5	L	-	CB	THR	V	39
R	-	CB	PHE	A	5	L	-	CG2	THR	V	39
R	-	CB	PHE	A	5	L	-	OG1	THR	V	39
R	-	CB	PHE	A	5	L	-	H	THR	V	39
R	-	CB	PHE	A	5	L	-	HG1	THR	V	39
R	-	CB	PHE	A	5	L	-	HG21	THR	V	39
R	-	CB	PHE	A	5	L	-	HG22	THR	V	39
R	-	CB	PHE	A	5	L	-	HG23	THR	V	39
R	-	O	PHE	A	5	L	-	CG2	THR	V	39
R	-	O	PHE	A	5	L	-	OG1	THR	V	39
R	-	O	PHE	A	5	L	-	HG21	THR	V	39
R	-	O	PHE	A	5	L	-	HG22	THR	V	39
R	-	CG	PHE	A	5	L	-	HB2	SER	V	36
R	-	CG	PHE	A	5	L	-	O	VAL	V	37
R	-	CG	PHE	A	5	L	-	OG1	THR	V	39
R	-	CG	PHE	A	5	L	-	HG1	THR	V	39
R	-	CG	PHE	A	5	L	-	HG21	THR	V	39
R	-	CG	PHE	A	5	L	-	HG22	THR	V	39
R	-	CD1	PHE	A	5	L	-	OG1	THR	V	39
R	-	CD1	PHE	A	5	L	-	HG1	THR	V	39
R	-	CD2	PHE	A	5	L	-	CA	SER	V	36
R	-	CD2	PHE	A	5	L	-	CB	SER	V	36
R	-	CD2	PHE	A	5	L	-	HA	SER	V	36
R	-	CD2	PHE	A	5	L	-	HB2	SER	V	36
R	-	CD2	PHE	A	5	L	-	HB3	SER	V	36
R	-	CD2	PHE	A	5	L	-	O	VAL	V	37
R	-	CD2	PHE	A	5	L	-	HG1	THR	V	39
R	-	CE2	PHE	A	5	L	-	CA	SER	V	36
R	-	CE2	PHE	A	5	L	-	CB	SER	V	36
R	-	CE2	PHE	A	5	L	-	OG	SER	V	36
R	-	CE2	PHE	A	5	L	-	HA	SER	V	36
R	-	CE2	PHE	A	5	L	-	HB2	SER	V	36
R	-	CE2	PHE	A	5	L	-	HB3	SER	V	36
R	-	CE2	PHE	A	5	L	-	HG	SER	V	36
R	-	CZ	PHE	A	5	L	-	HB2	SER	V	36
R	-	N	PRO	A	6	L	-	HG21	THR	V	39
R	-	O	LEU	A	9	L	-	OE1	GLN	V	44
R	-	O	LEU	A	9	L	S	HZ2	LYS	V	63
R	-	CD1	LEU	A	9	L	-	HB	THR	V	39
R	-	CD2	LEU	A	9	L	-	O	ARG	V	42
R	-	CD2	LEU	A	9	L	-	HB2	GLN	V	44
R	-	CD2	LEU	A	9	L	S	HZ3	LYS	V	63
R	H	CA	LEU	A	12	L	S	HE3	LYS	V	63
R	H	C	LEU	A	12	L	S	HD22	ASN	V	61
R	H	C	LEU	A	12	L	S	HG2	LYS	V	63
R	H	C	LEU	A	12	L	S	HD3	LYS	V	63
R	H	C	LEU	A	12	L	S	HE3	LYS	V	63
R	H	CB	LEU	A	12	L	S	CE	LYS	V	63
R	H	CB	LEU	A	12	L	S	NZ	LYS	V	63
R	H	CB	LEU	A	12	L	S	HE2	LYS	V	63
R	H	CB	LEU	A	12	L	S	HE3	LYS	V	63
R	H	CB	LEU	A	12	L	S	HZ2	LYS	V	63
R	H	CB	LEU	A	12	L	S	HZ3	LYS	V	63
R	H	O	LEU	A	12	L	S	ND2	ASN	V	61
R	H	O	LEU	A	12	L	S	HD21	ASN	V	61
R	H	O	LEU	A	12	L	S	HD22	ASN	V	61
R	H	O	LEU	A	12	L	S	CG	LYS	V	63
R	H	O	LEU	A	12	L	S	CD	LYS	V	63
R	H	O	LEU	A	12	L	S	CE	LYS	V	63
R	H	O	LEU	A	12	L	S	HG2	LYS	V	63
R	H	O	LEU	A	12	L	S	HD3	LYS	V	63
R	H	O	LEU	A	12	L	S	HE3	LYS	V	63
R	H	CG	LEU	A	12	L	S	HE3	LYS	V	63
R	H	CD2	LEU	A	12	L	S	CE	LYS	V	63
R	H	CD2	LEU	A	12	L	S	HE2	LYS	V	63
R	H	CD2	LEU	A	12	L	S	HE3	LYS	V	63
R	H	N	VAL	A	13	L	S	HD22	ASN	V	61
R	H	N	VAL	A	13	L	S	HD3	LYS	V	63
R	H	N	VAL	A	13	L	S	HE3	LYS	V	63
R	H	CA	VAL	A	13	L	S	ND2	ASN	V	61
R	H	CA	VAL	A	13	L	S	HD21	ASN	V	61
R	H	CA	VAL	A	13	L	S	HD22	ASN	V	61
R	H	CA	VAL	A	13	L	S	HD3	LYS	V	63
R	H	C	VAL	A	13	L	S	CG	ASN	V	61
R	H	C	VAL	A	13	L	S	ND2	ASN	V	61
R	H	C	VAL	A	13	L	S	HD21	ASN	V	61
R	H	C	VAL	A	13	L	S	HD22	ASN	V	61
R	H	CB	VAL	A	13	L	-	HE22	GLN	V	44
R	H	CB	VAL	A	13	L	S	ND2	ASN	V	61
R	H	CB	VAL	A	13	L	S	HD21	ASN	V	61
R	H	CB	VAL	A	13	L	S	HD3	LYS	V	63
R	H	CB	VAL	A	13	L	S	HZ2	LYS	V	83
R	H	O	VAL	A	13	L	S	CB	ASN	V	61
R	H	O	VAL	A	13	L	S	CG	ASN	V	61
R	H	O	VAL	A	13	L	S	ND2	ASN	V	61
R	H	O	VAL	A	13	L	S	OD1	ASN	V	61
R	H	O	VAL	A	13	L	S	HB2	ASN	V	61
R	H	O	VAL	A	13	L	S	HB3	ASN	V	61
R	H	O	VAL	A	13	L	S	HD21	ASN	V	61
R	H	O	VAL	A	13	L	S	HD22	ASN	V	61
R	H	CG1	VAL	A	13	L	-	HE22	GLN	V	44
R	H	CG1	VAL	A	13	L	S	ND2	ASN	V	61
R	H	CG1	VAL	A	13	L	S	HB3	ASN	V	61
R	H	CG1	VAL	A	13	L	S	HD21	ASN	V	61
R	H	CG1	VAL	A	13	L	S	HG21	ILE	V	75
R	H	CG1	VAL	A	13	L	S	HD12	ILE	V	75
R	H	CG1	VAL	A	13	L	S	HD13	ILE	V	75
R	H	CG1	VAL	A	13	L	S	NZ	LYS	V	83
R	H	CG1	VAL	A	13	L	S	HD2	LYS	V	83
R	H	CG1	VAL	A	13	L	S	HZ2	LYS	V	83
R	H	CG2	VAL	A	13	L	-	CD	GLN	V	44
R	H	CG2	VAL	A	13	L	-	NE2	GLN	V	44
R	H	CG2	VAL	A	13	L	-	OE1	GLN	V	44
R	H	CG2	VAL	A	13	L	-	HE22	GLN	V	44
R	H	CG2	VAL	A	13	L	S	HD21	ASN	V	61
R	H	CG2	VAL	A	13	L	S	HD3	LYS	V	63
R	H	CG2	VAL	A	13	L	S	HZ2	LYS	V	63
R	H	CG2	VAL	A	13	L	S	CD1	ILE	V	75
R	H	CG2	VAL	A	13	L	S	HD12	ILE	V	75
R	H	CG2	VAL	A	13	L	S	HD13	ILE	V	75
R	-	C	TRP	A	15	L	S	OD1	ASN	V	61
R	-	O	TRP	A	15	L	S	OD1	ASN	V	61
R	-	N	GLY	A	16	L	S	OD1	ASN	V	61
R	-	CA	GLY	A	16	L	S	OD1	ASN	V	61
R	-	CA	GLY	A	16	L	S	HA	ASN	V	61
R	-	CG	PRO	A	17	L	H	HD22	LEU	V	101
R	-	CD	PRO	A	17	L	S	O	VAL	V	60
R	-	CD	PRO	A	17	L	S	HA	ASN	V	61
R	-	CD	PRO	A	17	L	S	H	VAL	V	62
R	-	CB	CYS	A	19	L	H	HD23	LEU	V	101
R	-	CB	CYS	A	19	L	H	HG2	LYS	V	105
R	-	CB	CYS	A	19	L	H	HE3	LYS	V	105
R	-	SG	CYS	A	19	L	H	CA	LEU	V	101
R	-	SG	CYS	A	19	L	H	CB	LEU	V	101
R	-	SG	CYS	A	19	L	H	CG	LEU	V	101
R	-	SG	CYS	A	19	L	H	CD2	LEU	V	101
R	-	SG	CYS	A	19	L	H	HA	LEU	V	101
R	-	SG	CYS	A	19	L	H	HB3	LEU	V	101
R	-	SG	CYS	A	19	L	H	HD21	LEU	V	101
R	-	SG	CYS	A	19	L	H	HD22	LEU	V	101
R	-	SG	CYS	A	19	L	H	HD23	LEU	V	101
R	-	SG	CYS	A	19	L	H	HB3	ASP	V	104
R	-	SG	CYS	A	19	L	H	HE3	LYS	V	105
R	-	O	PRO	A	20	L	H	HE2	LYS	V	105
R	-	CA	LEU	A	21	L	H	HG3	LYS	V	105
R	-	CG	LEU	A	21	L	H	HA	LYS	V	105
R	-	CD2	LEU	A	21	L	H	C	ASP	V	104
R	-	CD2	LEU	A	21	L	H	O	ASP	V	104
R	-	CD2	LEU	A	21	L	H	N	LYS	V	105
R	-	CD2	LEU	A	21	L	H	CA	LYS	V	105
R	-	CD2	LEU	A	21	L	H	C	LYS	V	105
R	-	CD2	LEU	A	21	L	H	O	LYS	V	105
R	-	CD2	LEU	A	21	L	H	HA	LYS	V	105
R	-	CD2	LEU	A	21	L	H	HG3	LYS	V	105
R	H	C	THR	A	57	L	H	HZ3	LYS	V	105
R	H	O	THR	A	57	L	H	NZ	LYS	V	105
R	H	O	THR	A	57	L	H	HD3	LYS	V	105
R	H	O	THR	A	57	L	H	HZ2	LYS	V	105
R	H	O	THR	A	57	L	H	HZ3	LYS	V	105
R	-	O	GLN	A	58	L	H	CG	ASN	V	102
R	-	O	GLN	A	58	L	H	OD1	ASN	V	102
R	-	O	GLN	A	58	L	H	HD22	ASN	V	102
R	-	CB	HIS	A	59	L	H	CD	LYS	V	105
R	-	CB	HIS	A	59	L	H	HB2	LYS	V	105
R	-	CB	HIS	A	59	L	H	HB3	LYS	V	105
R	-	CB	HIS	A	59	L	H	HD2	LYS	V	105
R	-	CB	HIS	A	59	L	H	HD3	LYS	V	105
R	-	CG	HIS	A	59	L	H	CB	LYS	V	105
R	-	CG	HIS	A	59	L	H	CD	LYS	V	105
R	-	CG	HIS	A	59	L	H	HB2	LYS	V	105
R	-	CG	HIS	A	59	L	H	HB3	LYS	V	105
R	-	CG	HIS	A	59	L	H	HD2	LYS	V	105
R	-	CG	HIS	A	59	L	H	HD3	LYS	V	105
R	-	CD2	HIS	A	59	L	H	HB3	LYS	V	105
R	-	CD2	HIS	A	59	L	H	HD3	LYS	V	105
R	-	ND1	HIS	A	59	L	H	CD	LYS	V	105
R	-	ND1	HIS	A	59	L	H	HB3	LYS	V	105
R	-	ND1	HIS	A	59	L	H	HD2	LYS	V	105
R	-	ND1	HIS	A	59	L	H	HD3	LYS	V	105
R	-	ND1	HIS	A	59	L	H	HZ3	LYS	V	105
R	-	CE1	HIS	A	59	L	H	HB3	LYS	V	105
R	-	CE1	HIS	A	59	L	H	HD3	LYS	V	105
R	-	NE2	HIS	A	59	L	H	HB3	LYS	V	105
R	-	NE2	HIS	A	59	L	H	HD3	LYS	V	105
R	-	CG	HIS	A	62	L	H	C	SER	V	106
R	-	CG	HIS	A	62	L	H	O	SER	V	106
R	-	CG	HIS	A	62	L	H	OG	SER	V	106
R	-	CG	HIS	A	62	L	H	HA	SER	V	106
R	-	CD2	HIS	A	62	L	H	CA	SER	V	106
R	-	CD2	HIS	A	62	L	H	C	SER	V	106
R	-	CD2	HIS	A	62	L	H	CB	SER	V	106
R	-	CD2	HIS	A	62	L	H	O	SER	V	106
R	-	CD2	HIS	A	62	L	H	OG	SER	V	106
R	-	CD2	HIS	A	62	L	H	HA	SER	V	106
R	-	CD2	HIS	A	62	L	H	HB2	SER	V	106
R	-	CD2	HIS	A	62	L	H	HG	SER	V	106
R	-	ND1	HIS	A	62	L	H	C	SER	V	106
R	-	ND1	HIS	A	62	L	H	O	SER	V	106
R	-	ND1	HIS	A	62	L	H	OG	SER	V	106
R	-	ND1	HIS	A	62	L	H	HA	SER	V	106
R	-	CE1	HIS	A	62	L	H	CA	SER	V	106
R	-	CE1	HIS	A	62	L	H	C	SER	V	106
R	-	CE1	HIS	A	62	L	H	CB	SER	V	106
R	-	CE1	HIS	A	62	L	H	O	SER	V	106
R	-	CE1	HIS	A	62	L	H	OG	SER	V	106
R	-	CE1	HIS	A	62	L	H	HA	SER	V	106
R	-	CE1	HIS	A	62	L	H	HB3	SER	V	106
R	-	CE1	HIS	A	62	L	H	HG	SER	V	106
R	-	CE1	HIS	A	62	L	-	N	ASN	V	107
R	-	CE1	HIS	A	62	L	-	CA	ASN	V	107
R	-	CE1	HIS	A	62	L	-	HA	ASN	V	107
R	-	NE2	HIS	A	62	L	H	N	SER	V	106
R	-	NE2	HIS	A	62	L	H	CA	SER	V	106
R	-	NE2	HIS	A	62	L	H	C	SER	V	106
R	-	NE2	HIS	A	62	L	H	CB	SER	V	106
R	-	NE2	HIS	A	62	L	H	O	SER	V	106
R	-	NE2	HIS	A	62	L	H	OG	SER	V	106
R	-	NE2	HIS	A	62	L	H	HA	SER	V	106
R	-	NE2	HIS	A	62	L	H	HB2	SER	V	106
R	-	NE2	HIS	A	62	L	H	HB3	SER	V	106
R	-	NE2	HIS	A	62	L	H	HG	SER	V	106
R	-	NE2	HIS	A	62	L	-	N	ASN	V	107
R	S	CD2	LEU	A	106	L	H	OG	SER	V	106
R	S	CD2	LEU	A	106	L	H	HG	SER	V	106
R	-	CD	LYS	A	110	L	H	HG2	LYS	V	99
R	-	NZ	LYS	A	110	L	H	HB3	LYS	V	99
R	-	NZ	LYS	A	110	L	H	HG2	LYS	V	99
R	-	NZ	LYS	A	110	L	H	HD3	LYS	V	99

- 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