IID

P51993_P26998.1 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	-	HIS	A	180	L	-	ALA	V	12
R	H	SER	A	186	L	-	GLY	V	6
R	H	ALA	A	187	L	-	GLY	V	6
R	H	ALA	A	187	L	-	ALA	V	7
R	H	ALA	A	187	L	-	PRO	V	8
R	H	ALA	A	187	L	-	GLU	V	9
R	-	THR	A	189	L	-	HIS	V	5
R	-	THR	A	189	L	-	GLY	V	6
R	-	GLU	A	190	L	-	HIS	V	5
R	H	PHE	A	22	L	-	LYS	V	83
R	-	PRO	A	229	L	-	GLU	V	54
R	-	GLN	A	230	L	-	THR	V	49
R	-	GLN	A	230	L	-	ASP	V	50
R	-	GLN	A	230	L	-	SER	V	51
R	-	GLY	A	231	L	-	LYS	V	37
R	-	GLY	A	231	L	-	THR	V	49
R	-	GLY	A	231	L	-	SER	V	51
R	-	GLY	A	231	L	-	LEU	V	52
R	-	GLY	A	231	L	-	LEU	V	53
R	-	GLY	A	231	L	-	GLU	V	54
R	-	THR	A	232	L	-	GLU	V	30
R	-	THR	A	232	L	-	LYS	V	37
R	-	THR	A	232	L	-	SER	V	51
R	-	THR	A	232	L	-	GLU	V	54
R	H	MET	A	233	L	-	SER	V	51
R	H	MET	A	234	L	-	SER	V	51
R	H	GLU	A	235	L	-	LYS	V	37
R	H	GLU	A	235	L	-	SER	V	51
R	H	GLU	A	235	L	-	PRO	V	8
R	H	ARG	A	239	L	-	PRO	V	8
R	H	LEU	A	25	L	S	LYS	V	25
R	H	MET	A	26	L	-	SER	V	23
R	H	MET	A	26	L	S	SER	V	63
R	H	MET	A	26	L	-	LYS	V	83
R	H	ARG	A	261	L	-	ASP	V	50
R	-	TRP	A	267	L	-	GLU	V	9
R	H	CYS	A	29	L	-	SER	V	23
R	H	CYS	A	29	L	S	LYS	V	25
R	H	PHE	A	30	L	-	LYS	V	201
R	H	PHE	A	30	L	-	GLY	V	21
R	H	PHE	A	30	L	-	GLY	V	22
R	H	PHE	A	30	L	-	SER	V	23
R	H	TYR	A	33	L	-	GLY	V	18
R	H	TYR	A	33	L	-	ASP	V	19
R	H	TYR	A	33	L	-	LEU	V	20
R	H	TYR	A	33	L	-	GLY	V	21
R	H	TYR	A	33	L	-	GLY	V	22
R	H	TYR	A	33	L	-	SER	V	23
R	H	TYR	A	33	L	-	TYR	V	24
R	H	LEU	A	34	L	-	GLY	V	21
R	H	VAL	A	36	L	-	LYS	V	15
R	H	VAL	A	36	L	-	HIS	V	17
R	H	SER	A	37	L	-	HIS	V	17
R	H	SER	A	37	L	-	GLY	V	18
R	H	SER	A	37	L	-	ASP	V	19
R	-	GLN	A	38	L	-	HIS	V	17
R	-	ASP	A	39	L	-	LYS	V	15
R	-	ASP	A	39	L	-	HIS	V	17
R	-	ASP	A	40	L	-	HIS	V	17
R	-	PRO	A	74	L	-	ARG	V	75
R	-	ILE	A	75	L	-	ARG	V	75
R	-	ALA	A	76	L	-	ALA	V	73
R	-	ALA	A	76	L	-	ARG	V	75

- 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

P51993_P26998.1 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	H	CD1	PHE	A	22	L	-	HZ1	LYS	V	83
R	H	CE1	PHE	A	22	L	-	NZ	LYS	V	83
R	H	CE1	PHE	A	22	L	-	HZ1	LYS	V	83
R	H	CE1	PHE	A	22	L	-	HZ2	LYS	V	83
R	H	CE1	PHE	A	22	L	-	HZ3	LYS	V	83
R	H	CE2	PHE	A	22	L	-	HZ1	LYS	V	83
R	H	CZ	PHE	A	22	L	-	CE	LYS	V	83
R	H	CZ	PHE	A	22	L	-	NZ	LYS	V	83
R	H	CZ	PHE	A	22	L	-	HE2	LYS	V	83
R	H	CZ	PHE	A	22	L	-	HE3	LYS	V	83
R	H	CZ	PHE	A	22	L	-	HZ1	LYS	V	83
R	H	CZ	PHE	A	22	L	-	HZ2	LYS	V	83
R	H	CZ	PHE	A	22	L	-	HZ3	LYS	V	83
R	H	CD2	LEU	A	25	L	S	HZ1	LYS	V	25
R	H	O	MET	A	26	L	-	HG	SER	V	23
R	H	SD	MET	A	26	L	S	OG	SER	V	63
R	H	SD	MET	A	26	L	S	HG	SER	V	63
R	H	SD	MET	A	26	L	-	HZ3	LYS	V	83
R	H	CE	MET	A	26	L	S	OG	SER	V	63
R	H	CE	MET	A	26	L	S	HG	SER	V	63
R	H	CE	MET	A	26	L	-	HZ3	LYS	V	83
R	H	N	CYS	A	29	L	-	HG	SER	V	23
R	H	CA	CYS	A	29	L	-	CB	SER	V	23
R	H	CA	CYS	A	29	L	-	OG	SER	V	23
R	H	CA	CYS	A	29	L	-	HB2	SER	V	23
R	H	CA	CYS	A	29	L	-	HB3	SER	V	23
R	H	CA	CYS	A	29	L	-	HG	SER	V	23
R	H	C	CYS	A	29	L	-	CB	SER	V	23
R	H	C	CYS	A	29	L	-	OG	SER	V	23
R	H	C	CYS	A	29	L	-	HB2	SER	V	23
R	H	C	CYS	A	29	L	-	HB3	SER	V	23
R	H	C	CYS	A	29	L	-	HG	SER	V	23
R	H	CB	CYS	A	29	L	-	CB	SER	V	23
R	H	CB	CYS	A	29	L	-	OG	SER	V	23
R	H	CB	CYS	A	29	L	-	HB2	SER	V	23
R	H	CB	CYS	A	29	L	-	HB3	SER	V	23
R	H	CB	CYS	A	29	L	-	HG	SER	V	23
R	H	O	CYS	A	29	L	-	CB	SER	V	23
R	H	O	CYS	A	29	L	-	OG	SER	V	23
R	H	O	CYS	A	29	L	-	HB2	SER	V	23
R	H	O	CYS	A	29	L	-	HB3	SER	V	23
R	H	O	CYS	A	29	L	-	HG	SER	V	23
R	H	SG	CYS	A	29	L	-	HG	SER	V	23
R	H	SG	CYS	A	29	L	S	HD3	LYS	V	25
R	H	N	PHE	A	30	L	-	CB	SER	V	23
R	H	N	PHE	A	30	L	-	OG	SER	V	23
R	H	N	PHE	A	30	L	-	HB3	SER	V	23
R	H	N	PHE	A	30	L	-	HG	SER	V	23
R	H	CA	PHE	A	30	L	-	CB	SER	V	23
R	H	CA	PHE	A	30	L	-	OG	SER	V	23
R	H	CA	PHE	A	30	L	-	H	SER	V	23
R	H	CA	PHE	A	30	L	-	HB3	SER	V	23
R	H	CA	PHE	A	30	L	-	HG	SER	V	23
R	H	C	PHE	A	30	L	-	HB3	SER	V	23
R	H	CB	PHE	A	30	L	-	H	SER	V	23
R	H	CG	PHE	A	30	L	-	HA2	GLY	V	22
R	H	CD2	PHE	A	30	L	-	C	GLY	V	21
R	H	CD2	PHE	A	30	L	-	O	GLY	V	21
R	H	CD2	PHE	A	30	L	-	N	GLY	V	22
R	H	CD2	PHE	A	30	L	-	CA	GLY	V	22
R	H	CD2	PHE	A	30	L	-	HA2	GLY	V	22
R	H	CD2	PHE	A	30	L	-	H	SER	V	23
R	H	CD2	PHE	A	30	L	-	HZ1	LYS	V	201
R	H	CE2	PHE	A	30	L	-	CA	GLY	V	21
R	H	CE2	PHE	A	30	L	-	C	GLY	V	21
R	H	CE2	PHE	A	30	L	-	O	GLY	V	21
R	H	CE2	PHE	A	30	L	-	HA2	GLY	V	21
R	H	CE2	PHE	A	30	L	-	HA3	GLY	V	21
R	H	CE2	PHE	A	30	L	-	N	GLY	V	22
R	H	CE2	PHE	A	30	L	-	CA	GLY	V	22
R	H	CE2	PHE	A	30	L	-	HA2	GLY	V	22
R	H	CE2	PHE	A	30	L	-	HZ1	LYS	V	201
R	H	CZ	PHE	A	30	L	-	CA	GLY	V	21
R	H	CZ	PHE	A	30	L	-	C	GLY	V	21
R	H	CZ	PHE	A	30	L	-	O	GLY	V	21
R	H	CZ	PHE	A	30	L	-	HA2	GLY	V	21
R	H	N	TYR	A	33	L	-	HB3	SER	V	23
R	H	CA	TYR	A	33	L	-	HB3	SER	V	23
R	H	CB	TYR	A	33	L	-	N	SER	V	23
R	H	CB	TYR	A	33	L	-	CA	SER	V	23
R	H	CB	TYR	A	33	L	-	CB	SER	V	23
R	H	CB	TYR	A	33	L	-	HA	SER	V	23
R	H	CB	TYR	A	33	L	-	HB2	SER	V	23
R	H	CB	TYR	A	33	L	-	HB3	SER	V	23
R	H	CG	TYR	A	33	L	-	C	GLY	V	22
R	H	CG	TYR	A	33	L	-	O	GLY	V	22
R	H	CG	TYR	A	33	L	-	N	SER	V	23
R	H	CG	TYR	A	33	L	-	CA	SER	V	23
R	H	CG	TYR	A	33	L	-	HA	SER	V	23
R	H	CG	TYR	A	33	L	-	HB3	SER	V	23
R	H	CD1	TYR	A	33	L	-	H	GLY	V	21
R	H	CD1	TYR	A	33	L	-	N	GLY	V	22
R	H	CD1	TYR	A	33	L	-	C	GLY	V	22
R	H	CD1	TYR	A	33	L	-	O	GLY	V	22
R	H	CD1	TYR	A	33	L	-	H	GLY	V	22
R	H	CD1	TYR	A	33	L	-	HA	SER	V	23
R	H	CD2	TYR	A	33	L	-	C	GLY	V	22
R	H	CD2	TYR	A	33	L	-	O	GLY	V	22
R	H	CD2	TYR	A	33	L	-	CA	SER	V	23
R	H	CD2	TYR	A	33	L	-	HA	SER	V	23
R	H	CD2	TYR	A	33	L	-	H	TYR	V	24
R	H	CE1	TYR	A	33	L	-	C	LEU	V	20
R	H	CE1	TYR	A	33	L	-	H	LEU	V	20
R	H	CE1	TYR	A	33	L	-	N	GLY	V	21
R	H	CE1	TYR	A	33	L	-	H	GLY	V	21
R	H	CE1	TYR	A	33	L	-	N	GLY	V	22
R	H	CE1	TYR	A	33	L	-	C	GLY	V	22
R	H	CE1	TYR	A	33	L	-	O	GLY	V	22
R	H	CE1	TYR	A	33	L	-	H	GLY	V	22
R	H	CE2	TYR	A	33	L	-	O	GLY	V	22
R	H	CE2	TYR	A	33	L	-	HA	SER	V	23
R	H	CE2	TYR	A	33	L	-	H	TYR	V	24
R	H	CE2	TYR	A	33	L	-	HD2	TYR	V	24
R	H	OH	TYR	A	33	L	-	C	GLY	V	18
R	H	OH	TYR	A	33	L	-	O	GLY	V	18
R	H	OH	TYR	A	33	L	-	HA	ASP	V	19
R	H	OH	TYR	A	33	L	-	N	LEU	V	20
R	H	OH	TYR	A	33	L	-	C	LEU	V	20
R	H	OH	TYR	A	33	L	-	O	LEU	V	20
R	H	OH	TYR	A	33	L	-	H	LEU	V	20
R	H	OH	TYR	A	33	L	-	H	GLY	V	22
R	H	OH	TYR	A	33	L	-	HE2	TYR	V	24
R	H	CZ	TYR	A	33	L	-	O	GLY	V	18
R	H	CZ	TYR	A	33	L	-	H	LEU	V	20
R	H	CZ	TYR	A	33	L	-	O	GLY	V	22
R	H	CZ	TYR	A	33	L	-	H	GLY	V	22
R	H	CD2	LEU	A	34	L	-	HA2	GLY	V	21
R	H	O	VAL	A	36	L	-	CD2	HIS	V	17
R	H	O	VAL	A	36	L	-	CE1	HIS	V	17
R	H	O	VAL	A	36	L	-	NE2	HIS	V	17
R	H	O	VAL	A	36	L	-	H	HIS	V	17
R	H	O	VAL	A	36	L	-	HA	HIS	V	17
R	H	O	VAL	A	36	L	-	HE2	HIS	V	17
R	H	CG1	VAL	A	36	L	-	HB2	LYS	V	15
R	H	CG1	VAL	A	36	L	-	HG2	LYS	V	15
R	H	CG1	VAL	A	36	L	-	H	HIS	V	17
R	H	CG2	VAL	A	36	L	-	HG2	LYS	V	15
R	H	CG2	VAL	A	36	L	-	HD3	LYS	V	15
R	H	CG2	VAL	A	36	L	-	HE2	LYS	V	15
R	H	CA	SER	A	37	L	-	HA	HIS	V	17
R	H	C	SER	A	37	L	-	CE1	HIS	V	17
R	H	C	SER	A	37	L	-	HE1	HIS	V	17
R	H	CB	SER	A	37	L	-	HA	ASP	V	19
R	H	CB	SER	A	37	L	-	HB2	ASP	V	19
R	H	O	SER	A	37	L	-	ND1	HIS	V	17
R	H	O	SER	A	37	L	-	CE1	HIS	V	17
R	H	O	SER	A	37	L	-	HE1	HIS	V	17
R	H	O	SER	A	37	L	-	HB2	ASP	V	19
R	H	OG	SER	A	37	L	-	C	GLY	V	18
R	H	OG	SER	A	37	L	-	O	GLY	V	18
R	H	OG	SER	A	37	L	-	H	GLY	V	18
R	H	OG	SER	A	37	L	-	N	ASP	V	19
R	H	OG	SER	A	37	L	-	CA	ASP	V	19
R	H	OG	SER	A	37	L	-	HA	ASP	V	19
R	-	N	GLN	A	38	L	-	HE1	HIS	V	17
R	-	C	GLN	A	38	L	-	HE1	HIS	V	17
R	-	N	ASP	A	39	L	-	CE1	HIS	V	17
R	-	N	ASP	A	39	L	-	NE2	HIS	V	17
R	-	N	ASP	A	39	L	-	HE1	HIS	V	17
R	-	N	ASP	A	39	L	-	HE2	HIS	V	17
R	-	CA	ASP	A	39	L	-	NE2	HIS	V	17
R	-	CA	ASP	A	39	L	-	HE1	HIS	V	17
R	-	CA	ASP	A	39	L	-	HE2	HIS	V	17
R	-	C	ASP	A	39	L	-	CE1	HIS	V	17
R	-	C	ASP	A	39	L	-	NE2	HIS	V	17
R	-	C	ASP	A	39	L	-	HE1	HIS	V	17
R	-	C	ASP	A	39	L	-	HE2	HIS	V	17
R	-	CB	ASP	A	39	L	-	NE2	HIS	V	17
R	-	CB	ASP	A	39	L	-	HE2	HIS	V	17
R	-	O	ASP	A	39	L	-	CD2	HIS	V	17
R	-	O	ASP	A	39	L	-	CE1	HIS	V	17
R	-	O	ASP	A	39	L	-	NE2	HIS	V	17
R	-	O	ASP	A	39	L	-	HE1	HIS	V	17
R	-	O	ASP	A	39	L	-	HE2	HIS	V	17
R	-	OD2	ASP	A	39	L	-	HD3	LYS	V	15
R	-	N	ASP	A	40	L	-	HE1	HIS	V	17
R	-	N	ASP	A	40	L	-	HE2	HIS	V	17
R	-	C	PRO	A	74	L	-	HH12	ARG	V	75
R	-	O	PRO	A	74	L	-	NH1	ARG	V	75
R	-	O	PRO	A	74	L	-	NH2	ARG	V	75
R	-	O	PRO	A	74	L	-	CZ	ARG	V	75
R	-	O	PRO	A	74	L	-	HH11	ARG	V	75
R	-	O	PRO	A	74	L	-	HH12	ARG	V	75
R	-	O	PRO	A	74	L	-	HH21	ARG	V	75
R	-	O	PRO	A	74	L	-	HH22	ARG	V	75
R	-	N	ILE	A	75	L	-	HH12	ARG	V	75
R	-	CA	ILE	A	75	L	-	NH1	ARG	V	75
R	-	CA	ILE	A	75	L	-	HH11	ARG	V	75
R	-	CA	ILE	A	75	L	-	HH12	ARG	V	75
R	-	C	ILE	A	75	L	-	NH1	ARG	V	75
R	-	C	ILE	A	75	L	-	HH11	ARG	V	75
R	-	C	ILE	A	75	L	-	HH12	ARG	V	75
R	-	N	ALA	A	76	L	-	HB1	ALA	V	73
R	-	N	ALA	A	76	L	-	NH1	ARG	V	75
R	-	N	ALA	A	76	L	-	HH11	ARG	V	75
R	-	N	ALA	A	76	L	-	HH12	ARG	V	75
R	-	CA	ALA	A	76	L	-	HH11	ARG	V	75
R	-	CB	ALA	A	76	L	-	O	ALA	V	73
R	-	CB	ALA	A	76	L	-	HB1	ALA	V	73
R	-	CB	ALA	A	76	L	-	HH11	ARG	V	75
R	-	CE1	HIS	A	180	L	-	H	ALA	V	12
R	H	CA	SER	A	186	L	-	HA2	GLY	V	6
R	H	C	SER	A	186	L	-	CA	GLY	V	6
R	H	C	SER	A	186	L	-	HA2	GLY	V	6
R	H	CB	SER	A	186	L	-	HA2	GLY	V	6
R	H	O	SER	A	186	L	-	N	GLY	V	6
R	H	O	SER	A	186	L	-	CA	GLY	V	6
R	H	O	SER	A	186	L	-	C	GLY	V	6
R	H	O	SER	A	186	L	-	H	GLY	V	6
R	H	O	SER	A	186	L	-	HA2	GLY	V	6
R	H	O	SER	A	186	L	-	HA3	GLY	V	6
R	H	N	ALA	A	187	L	-	HA2	GLY	V	6
R	H	CA	ALA	A	187	L	-	HA2	GLY	V	6
R	H	CA	ALA	A	187	L	-	O	ALA	V	7
R	H	CB	ALA	A	187	L	-	O	ALA	V	7
R	H	CB	ALA	A	187	L	-	HA	PRO	V	8
R	H	CB	ALA	A	187	L	-	H	GLU	V	9
R	H	CB	ALA	A	187	L	-	HB2	GLU	V	9
R	-	CB	THR	A	189	L	-	HD2	HIS	V	5
R	-	CB	THR	A	189	L	-	H	GLY	V	6
R	-	CG2	THR	A	189	L	-	HA	HIS	V	5
R	-	CG2	THR	A	189	L	-	HD2	HIS	V	5
R	-	CG2	THR	A	189	L	-	N	GLY	V	6
R	-	CG2	THR	A	189	L	-	CA	GLY	V	6
R	-	CG2	THR	A	189	L	-	C	GLY	V	6
R	-	CG2	THR	A	189	L	-	O	GLY	V	6
R	-	CG2	THR	A	189	L	-	H	GLY	V	6
R	-	CG2	THR	A	189	L	-	HA2	GLY	V	6
R	-	OG1	THR	A	189	L	-	HD2	HIS	V	5
R	-	OE1	GLU	A	190	L	-	HE2	HIS	V	5
R	-	CB	PRO	A	229	L	-	CG	GLU	V	54
R	-	CB	PRO	A	229	L	-	CD	GLU	V	54
R	-	CB	PRO	A	229	L	-	OE1	GLU	V	54
R	-	CB	PRO	A	229	L	-	HG2	GLU	V	54
R	-	CG	PRO	A	229	L	-	CD	GLU	V	54
R	-	CG	PRO	A	229	L	-	OE1	GLU	V	54
R	-	CG	PRO	A	229	L	-	HG2	GLU	V	54
R	-	CA	GLN	A	230	L	-	O	THR	V	49
R	-	C	GLN	A	230	L	-	C	THR	V	49
R	-	C	GLN	A	230	L	-	O	THR	V	49
R	-	C	GLN	A	230	L	-	HB	THR	V	49
R	-	C	GLN	A	230	L	-	N	SER	V	51
R	-	C	GLN	A	230	L	-	H	SER	V	51
R	-	C	GLN	A	230	L	-	HA	SER	V	51
R	-	CB	GLN	A	230	L	-	O	THR	V	49
R	-	CB	GLN	A	230	L	-	HB	THR	V	49
R	-	O	GLN	A	230	L	-	C	THR	V	49
R	-	O	GLN	A	230	L	-	O	THR	V	49
R	-	O	GLN	A	230	L	-	CA	ASP	V	50
R	-	O	GLN	A	230	L	-	C	ASP	V	50
R	-	O	GLN	A	230	L	-	HA	ASP	V	50
R	-	O	GLN	A	230	L	-	N	SER	V	51
R	-	O	GLN	A	230	L	-	CA	SER	V	51
R	-	O	GLN	A	230	L	-	H	SER	V	51
R	-	O	GLN	A	230	L	-	HA	SER	V	51
R	-	O	GLN	A	230	L	-	HB3	SER	V	51
R	-	CG	GLN	A	230	L	-	C	THR	V	49
R	-	CG	GLN	A	230	L	-	O	THR	V	49
R	-	CG	GLN	A	230	L	-	HB	THR	V	49
R	-	CG	GLN	A	230	L	-	HG1	THR	V	49
R	-	CG	GLN	A	230	L	-	HA	ASP	V	50
R	-	CG	GLN	A	230	L	-	H	SER	V	51
R	-	CD	GLN	A	230	L	-	HA	ASP	V	50
R	-	NE2	GLN	A	230	L	-	HA	ASP	V	50
R	-	NE2	GLN	A	230	L	-	H	SER	V	51
R	-	N	GLY	A	231	L	-	C	THR	V	49
R	-	N	GLY	A	231	L	-	O	THR	V	49
R	-	N	GLY	A	231	L	-	HA	THR	V	49
R	-	N	GLY	A	231	L	-	HB	THR	V	49
R	-	N	GLY	A	231	L	-	H	SER	V	51
R	-	N	GLY	A	231	L	-	HA	SER	V	51
R	-	N	GLY	A	231	L	-	HA	GLU	V	54
R	-	N	GLY	A	231	L	-	HG2	GLU	V	54
R	-	CA	GLY	A	231	L	-	CA	THR	V	49
R	-	CA	GLY	A	231	L	-	C	THR	V	49
R	-	CA	GLY	A	231	L	-	O	THR	V	49
R	-	CA	GLY	A	231	L	-	HA	THR	V	49
R	-	CA	GLY	A	231	L	-	HB	THR	V	49
R	-	CA	GLY	A	231	L	-	N	SER	V	51
R	-	CA	GLY	A	231	L	-	CA	SER	V	51
R	-	CA	GLY	A	231	L	-	H	SER	V	51
R	-	CA	GLY	A	231	L	-	HA	SER	V	51
R	-	CA	GLY	A	231	L	-	H	LEU	V	52
R	-	CA	GLY	A	231	L	-	N	LEU	V	53
R	-	CA	GLY	A	231	L	-	C	LEU	V	53
R	-	CA	GLY	A	231	L	-	O	LEU	V	53
R	-	CA	GLY	A	231	L	-	H	LEU	V	53
R	-	CA	GLY	A	231	L	-	N	GLU	V	54
R	-	CA	GLY	A	231	L	-	HA	GLU	V	54
R	-	CA	GLY	A	231	L	-	HG2	GLU	V	54
R	-	C	GLY	A	231	L	-	HZ2	LYS	V	37
R	-	C	GLY	A	231	L	-	N	SER	V	51
R	-	C	GLY	A	231	L	-	CA	SER	V	51
R	-	C	GLY	A	231	L	-	C	SER	V	51
R	-	C	GLY	A	231	L	-	O	SER	V	51
R	-	C	GLY	A	231	L	-	H	SER	V	51
R	-	C	GLY	A	231	L	-	HA	SER	V	51
R	-	C	GLY	A	231	L	-	N	LEU	V	52
R	-	C	GLY	A	231	L	-	H	LEU	V	52
R	-	C	GLY	A	231	L	-	N	LEU	V	53
R	-	C	GLY	A	231	L	-	C	LEU	V	53
R	-	C	GLY	A	231	L	-	O	LEU	V	53
R	-	C	GLY	A	231	L	-	H	LEU	V	53
R	-	O	GLY	A	231	L	-	NZ	LYS	V	37
R	-	O	GLY	A	231	L	-	HZ1	LYS	V	37
R	-	O	GLY	A	231	L	-	HZ2	LYS	V	37
R	-	O	GLY	A	231	L	-	HZ3	LYS	V	37
R	-	O	GLY	A	231	L	-	N	SER	V	51
R	-	O	GLY	A	231	L	-	CA	SER	V	51
R	-	O	GLY	A	231	L	-	C	SER	V	51
R	-	O	GLY	A	231	L	-	O	SER	V	51
R	-	O	GLY	A	231	L	-	H	SER	V	51
R	-	O	GLY	A	231	L	-	HA	SER	V	51
R	-	O	GLY	A	231	L	-	N	LEU	V	52
R	-	O	GLY	A	231	L	-	CA	LEU	V	52
R	-	O	GLY	A	231	L	-	C	LEU	V	52
R	-	O	GLY	A	231	L	-	O	LEU	V	52
R	-	O	GLY	A	231	L	-	H	LEU	V	52
R	-	O	GLY	A	231	L	-	HA	LEU	V	52
R	-	O	GLY	A	231	L	-	N	LEU	V	53
R	-	O	GLY	A	231	L	-	CA	LEU	V	53
R	-	O	GLY	A	231	L	-	C	LEU	V	53
R	-	O	GLY	A	231	L	-	H	LEU	V	53
R	-	O	GLY	A	231	L	-	HA	LEU	V	53
R	-	N	THR	A	232	L	-	HZ2	LYS	V	37
R	-	N	THR	A	232	L	-	HA	SER	V	51
R	-	N	THR	A	232	L	-	HG2	GLU	V	54
R	-	N	THR	A	232	L	-	HG3	GLU	V	54
R	-	CA	THR	A	232	L	-	NZ	LYS	V	37
R	-	CA	THR	A	232	L	-	HZ2	LYS	V	37
R	-	CA	THR	A	232	L	-	HZ3	LYS	V	37
R	-	CA	THR	A	232	L	-	HA	SER	V	51
R	-	C	THR	A	232	L	-	HA	SER	V	51
R	-	CB	THR	A	232	L	-	HZ2	LYS	V	37
R	-	CB	THR	A	232	L	-	OE1	GLU	V	54
R	-	CB	THR	A	232	L	-	HG3	GLU	V	54
R	-	CG2	THR	A	232	L	-	OE1	GLU	V	30
R	-	CG2	THR	A	232	L	-	HD3	LYS	V	37
R	-	CG2	THR	A	232	L	-	HZ2	LYS	V	37
R	-	CG2	THR	A	232	L	-	CG	GLU	V	54
R	-	CG2	THR	A	232	L	-	CD	GLU	V	54
R	-	CG2	THR	A	232	L	-	OE1	GLU	V	54
R	-	CG2	THR	A	232	L	-	HG2	GLU	V	54
R	-	CG2	THR	A	232	L	-	HG3	GLU	V	54
R	-	OG1	THR	A	232	L	-	OE1	GLU	V	54
R	-	OG1	THR	A	232	L	-	HG2	GLU	V	54
R	-	OG1	THR	A	232	L	-	HG3	GLU	V	54
R	H	N	MET	A	233	L	-	HA	SER	V	51
R	H	N	MET	A	233	L	-	HB2	SER	V	51
R	H	C	MET	A	233	L	-	HB2	SER	V	51
R	H	C	MET	A	233	L	-	HB3	SER	V	51
R	H	CB	MET	A	233	L	-	HB3	SER	V	51
R	H	N	MET	A	234	L	-	CA	SER	V	51
R	H	N	MET	A	234	L	-	CB	SER	V	51
R	H	N	MET	A	234	L	-	HA	SER	V	51
R	H	N	MET	A	234	L	-	HB2	SER	V	51
R	H	N	MET	A	234	L	-	HB3	SER	V	51
R	H	CA	MET	A	234	L	-	CB	SER	V	51
R	H	CA	MET	A	234	L	-	OG	SER	V	51
R	H	CA	MET	A	234	L	-	HB2	SER	V	51
R	H	CA	MET	A	234	L	-	HB3	SER	V	51
R	H	C	MET	A	234	L	-	HB2	SER	V	51
R	H	CB	MET	A	234	L	-	CA	SER	V	51
R	H	CB	MET	A	234	L	-	CB	SER	V	51
R	H	CB	MET	A	234	L	-	OG	SER	V	51
R	H	CB	MET	A	234	L	-	HB2	SER	V	51
R	H	CB	MET	A	234	L	-	HB3	SER	V	51
R	H	CB	MET	A	234	L	-	HG	SER	V	51
R	H	CG	MET	A	234	L	-	CB	SER	V	51
R	H	CG	MET	A	234	L	-	OG	SER	V	51
R	H	CG	MET	A	234	L	-	HB2	SER	V	51
R	H	CG	MET	A	234	L	-	HB3	SER	V	51
R	H	N	GLU	A	235	L	-	HB2	SER	V	51
R	H	CA	GLU	A	235	L	-	HZ3	LYS	V	37
R	H	CB	GLU	A	235	L	-	NZ	LYS	V	37
R	H	CB	GLU	A	235	L	-	HE3	LYS	V	37
R	H	CB	GLU	A	235	L	-	HZ2	LYS	V	37
R	H	CB	GLU	A	235	L	-	HZ3	LYS	V	37
R	H	CG	GLU	A	235	L	-	HB2	PRO	V	8
R	H	CG	GLU	A	235	L	-	HE3	LYS	V	37
R	H	CG	GLU	A	235	L	-	HZ3	LYS	V	37
R	H	CD	GLU	A	235	L	-	CD	LYS	V	37
R	H	CD	GLU	A	235	L	-	CE	LYS	V	37
R	H	CD	GLU	A	235	L	-	NZ	LYS	V	37
R	H	CD	GLU	A	235	L	-	HD3	LYS	V	37
R	H	CD	GLU	A	235	L	-	HE3	LYS	V	37
R	H	CD	GLU	A	235	L	-	HZ2	LYS	V	37
R	H	CD	GLU	A	235	L	-	HZ3	LYS	V	37
R	H	OE1	GLU	A	235	L	-	HG2	PRO	V	8
R	H	OE1	GLU	A	235	L	-	HG3	PRO	V	8
R	H	OE1	GLU	A	235	L	-	HD3	LYS	V	37
R	H	OE1	GLU	A	235	L	-	HE3	LYS	V	37
R	H	OE2	GLU	A	235	L	-	CG	LYS	V	37
R	H	OE2	GLU	A	235	L	-	CD	LYS	V	37
R	H	OE2	GLU	A	235	L	-	CE	LYS	V	37
R	H	OE2	GLU	A	235	L	-	NZ	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HG3	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HD2	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HD3	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HE2	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HE3	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HZ1	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HZ2	LYS	V	37
R	H	OE2	GLU	A	235	L	-	HZ3	LYS	V	37
R	H	CG	ARG	A	239	L	-	HB3	PRO	V	8
R	H	CD	ARG	A	239	L	-	HB3	PRO	V	8
R	H	NH2	ARG	A	261	L	-	CA	ASP	V	50
R	H	NH2	ARG	A	261	L	-	CB	ASP	V	50
R	H	NH2	ARG	A	261	L	-	CG	ASP	V	50
R	H	NH2	ARG	A	261	L	-	OD1	ASP	V	50
R	H	NH2	ARG	A	261	L	-	OD2	ASP	V	50
R	H	NH2	ARG	A	261	L	-	HA	ASP	V	50
R	H	NH2	ARG	A	261	L	-	HB3	ASP	V	50
R	H	CZ	ARG	A	261	L	-	HB3	ASP	V	50
R	-	CE2	TRP	A	267	L	-	OE1	GLU	V	9
R	-	CZ2	TRP	A	267	L	-	OE1	GLU	V	9

- 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