IID

O00574_P04234.1 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	H	MET	A	101	L	-	ASP	V	54
R	H	LEU	A	105	L	-	ASP	V	54
R	H	ILE	A	108	L	-	ASP	V	54
R	H	LYS	A	149	L	S	TRP	V	43
R	H	LEU	A	153	L	S	TRP	V	43
R	H	LEU	A	302	L	-	LYS	V	62
R	H	LEU	A	302	L	H	LEU	V	65
R	H	ASP	A	305	L	-	GLN	V	94
R	H	ILE	A	306	L	-	LYS	V	62
R	H	ILE	A	306	L	H	ILE	V	64
R	-	LEU	A	309	L	H	ILE	V	64
R	-	LEU	A	309	L	-	GLN	V	94
R	-	TYR	A	311	L	-	VAL	V	97
R	-	LEU	A	312	L	-	CYS	V	96
R	-	LEU	A	312	L	-	VAL	V	97
R	-	LEU	A	312	L	-	GLU	V	98
R	-	GLY	A	313	L	-	VAL	V	97
R	-	VAL	A	314	L	H	THR	V	103
R	-	VAL	A	314	L	H	ILE	V	107
R	-	VAL	A	314	L	-	VAL	V	97
R	-	SER	A	315	L	H	ILE	V	107
R	-	SER	A	315	L	H	THR	V	110
R	-	HIS	A	316	L	H	THR	V	110
R	-	HIS	A	316	L	H	ASP	V	111
R	-	GLN	A	317	L	H	ILE	V	107
R	-	TRP	A	318	L	H	ASP	V	111
R	H	LEU	A	46	L	S	LEU	V	52
R	H	ASN	A	49	L	S	THR	V	50
R	H	SER	A	50	L	S	ARG	V	32
R	H	LEU	A	53	L	-	VAL	V	48
R	H	LEU	A	53	L	-	GLY	V	49
R	H	LEU	A	53	L	S	THR	V	50
R	H	VAL	A	54	L	-	GLY	V	61
R	H	VAL	A	54	L	-	LYS	V	62
R	H	VAL	A	54	L	H	LEU	V	65
R	H	ILE	A	57	L	-	THR	V	47
R	H	ILE	A	57	L	-	VAL	V	48
R	H	ILE	A	57	L	-	GLY	V	49
R	H	PHE	A	58	L	-	THR	V	47
R	H	PHE	A	58	L	-	LEU	V	60
R	H	PHE	A	58	L	-	GLY	V	61
R	H	PHE	A	58	L	-	LYS	V	62
R	H	PHE	A	58	L	H	LEU	V	65
R	H	PHE	A	58	L	-	ASP	V	66
R	H	PHE	A	58	L	-	PRO	V	67
R	H	TYR	A	59	L	H	LEU	V	65
R	-	LEU	A	62	L	-	VAL	V	48
R	H	VAL	A	71	L	-	VAL	V	48
R	H	PRO	A	74	L	S	THR	V	50
R	H	LEU	A	75	L	-	GLY	V	49
R	H	LEU	A	75	L	S	THR	V	50
R	H	LEU	A	75	L	S	LEU	V	51
R	H	LEU	A	75	L	S	LEU	V	58
R	H	LEU	A	78	L	S	THR	V	50
R	H	LEU	A	78	L	S	LEU	V	51
R	H	LEU	A	78	L	S	LEU	V	52
R	H	VAL	A	79	L	S	LEU	V	51
R	H	CYS	A	82	L	S	LEU	V	52
R	H	CYS	A	82	L	-	SER	V	53

- 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

O00574_P04234.1 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	LEU	A	46	L	S	HD22	LEU	V	52
R	H	O	ASN	A	49	L	S	HG21	THR	V	50
R	H	CA	SER	A	50	L	S	HH12	ARG	V	32
R	H	CB	SER	A	50	L	S	NH1	ARG	V	32
R	H	CB	SER	A	50	L	S	NH2	ARG	V	32
R	H	CB	SER	A	50	L	S	HH12	ARG	V	32
R	H	CB	SER	A	50	L	S	HH22	ARG	V	32
R	H	OG	SER	A	50	L	S	NH1	ARG	V	32
R	H	OG	SER	A	50	L	S	HH12	ARG	V	32
R	H	OG	SER	A	50	L	S	HH22	ARG	V	32
R	H	CB	LEU	A	53	L	S	CG2	THR	V	50
R	H	CB	LEU	A	53	L	S	HG21	THR	V	50
R	H	CB	LEU	A	53	L	S	HG22	THR	V	50
R	H	CB	LEU	A	53	L	S	HG23	THR	V	50
R	H	CG	LEU	A	53	L	S	CG2	THR	V	50
R	H	CG	LEU	A	53	L	S	HG21	THR	V	50
R	H	CG	LEU	A	53	L	S	HG22	THR	V	50
R	H	CG	LEU	A	53	L	S	HG23	THR	V	50
R	H	CD1	LEU	A	53	L	-	O	VAL	V	48
R	H	CD1	LEU	A	53	L	S	CG2	THR	V	50
R	H	CD1	LEU	A	53	L	S	HG21	THR	V	50
R	H	CD1	LEU	A	53	L	S	HG22	THR	V	50
R	H	CD1	LEU	A	53	L	S	HG23	THR	V	50
R	H	CD2	LEU	A	53	L	-	C	GLY	V	49
R	H	CD2	LEU	A	53	L	-	O	GLY	V	49
R	H	CD2	LEU	A	53	L	-	HA2	GLY	V	49
R	H	CD2	LEU	A	53	L	S	N	THR	V	50
R	H	CD2	LEU	A	53	L	S	CA	THR	V	50
R	H	CD2	LEU	A	53	L	S	CB	THR	V	50
R	H	CD2	LEU	A	53	L	S	CG2	THR	V	50
R	H	CD2	LEU	A	53	L	S	OG1	THR	V	50
R	H	CD2	LEU	A	53	L	S	H	THR	V	50
R	H	CD2	LEU	A	53	L	S	HA	THR	V	50
R	H	CD2	LEU	A	53	L	S	HB	THR	V	50
R	H	CD2	LEU	A	53	L	S	HG1	THR	V	50
R	H	CD2	LEU	A	53	L	S	HG21	THR	V	50
R	H	CD2	LEU	A	53	L	S	HG22	THR	V	50
R	H	CD2	LEU	A	53	L	S	HG23	THR	V	50
R	H	C	VAL	A	54	L	H	HD13	LEU	V	65
R	H	CB	VAL	A	54	L	H	HD12	LEU	V	65
R	H	CB	VAL	A	54	L	H	HD13	LEU	V	65
R	H	O	VAL	A	54	L	H	HD13	LEU	V	65
R	H	CG1	VAL	A	54	L	H	CD1	LEU	V	65
R	H	CG1	VAL	A	54	L	H	HD11	LEU	V	65
R	H	CG1	VAL	A	54	L	H	HD12	LEU	V	65
R	H	CG1	VAL	A	54	L	H	HD13	LEU	V	65
R	H	CG2	VAL	A	54	L	-	HA2	GLY	V	61
R	H	CG2	VAL	A	54	L	-	HA3	GLY	V	61
R	H	CG2	VAL	A	54	L	-	H	LYS	V	62
R	H	CG2	VAL	A	54	L	-	HG3	LYS	V	62
R	H	CG2	VAL	A	54	L	H	HD11	LEU	V	65
R	H	CB	ILE	A	57	L	-	HG22	THR	V	47
R	H	CG1	ILE	A	57	L	-	O	VAL	V	48
R	H	CG1	ILE	A	57	L	-	H	VAL	V	48
R	H	CG1	ILE	A	57	L	-	HB	VAL	V	48
R	H	CG2	ILE	A	57	L	-	CG2	THR	V	47
R	H	CG2	ILE	A	57	L	-	HA	THR	V	47
R	H	CG2	ILE	A	57	L	-	HG21	THR	V	47
R	H	CG2	ILE	A	57	L	-	HG22	THR	V	47
R	H	CG2	ILE	A	57	L	-	HG23	THR	V	47
R	H	CG2	ILE	A	57	L	-	H	VAL	V	48
R	H	CD1	ILE	A	57	L	-	HG22	THR	V	47
R	H	CD1	ILE	A	57	L	-	HG23	THR	V	47
R	H	CD1	ILE	A	57	L	-	N	VAL	V	48
R	H	CD1	ILE	A	57	L	-	CA	VAL	V	48
R	H	CD1	ILE	A	57	L	-	C	VAL	V	48
R	H	CD1	ILE	A	57	L	-	CB	VAL	V	48
R	H	CD1	ILE	A	57	L	-	O	VAL	V	48
R	H	CD1	ILE	A	57	L	-	H	VAL	V	48
R	H	CD1	ILE	A	57	L	-	HB	VAL	V	48
R	H	CD1	ILE	A	57	L	-	HA2	GLY	V	49
R	H	CA	PHE	A	58	L	H	HD22	LEU	V	65
R	H	CB	PHE	A	58	L	H	CB	LEU	V	65
R	H	CB	PHE	A	58	L	H	CG	LEU	V	65
R	H	CB	PHE	A	58	L	H	CD1	LEU	V	65
R	H	CB	PHE	A	58	L	H	CD2	LEU	V	65
R	H	CB	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CB	PHE	A	58	L	H	HD13	LEU	V	65
R	H	CB	PHE	A	58	L	H	HD22	LEU	V	65
R	H	CB	PHE	A	58	L	H	HD23	LEU	V	65
R	H	CG	PHE	A	58	L	H	CB	LEU	V	65
R	H	CG	PHE	A	58	L	H	O	LEU	V	65
R	H	CG	PHE	A	58	L	H	CG	LEU	V	65
R	H	CG	PHE	A	58	L	H	CD1	LEU	V	65
R	H	CG	PHE	A	58	L	H	CD2	LEU	V	65
R	H	CG	PHE	A	58	L	H	HB2	LEU	V	65
R	H	CG	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CG	PHE	A	58	L	H	HD11	LEU	V	65
R	H	CG	PHE	A	58	L	H	HD13	LEU	V	65
R	H	CG	PHE	A	58	L	H	HD22	LEU	V	65
R	H	CD1	PHE	A	58	L	H	CA	LEU	V	65
R	H	CD1	PHE	A	58	L	H	C	LEU	V	65
R	H	CD1	PHE	A	58	L	H	CB	LEU	V	65
R	H	CD1	PHE	A	58	L	H	O	LEU	V	65
R	H	CD1	PHE	A	58	L	H	HB2	LEU	V	65
R	H	CD1	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CD1	PHE	A	58	L	H	HD13	LEU	V	65
R	H	CD1	PHE	A	58	L	H	HD22	LEU	V	65
R	H	CD2	PHE	A	58	L	H	CB	LEU	V	65
R	H	CD2	PHE	A	58	L	H	CG	LEU	V	65
R	H	CD2	PHE	A	58	L	H	CD1	LEU	V	65
R	H	CD2	PHE	A	58	L	H	HB2	LEU	V	65
R	H	CD2	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CD2	PHE	A	58	L	H	HD11	LEU	V	65
R	H	CD2	PHE	A	58	L	H	HD12	LEU	V	65
R	H	CD2	PHE	A	58	L	H	HD13	LEU	V	65
R	H	CD2	PHE	A	58	L	H	HD22	LEU	V	65
R	H	CE1	PHE	A	58	L	-	CG2	THR	V	47
R	H	CE1	PHE	A	58	L	-	HG21	THR	V	47
R	H	CE1	PHE	A	58	L	-	HG22	THR	V	47
R	H	CE1	PHE	A	58	L	H	C	LEU	V	65
R	H	CE1	PHE	A	58	L	H	CB	LEU	V	65
R	H	CE1	PHE	A	58	L	H	O	LEU	V	65
R	H	CE1	PHE	A	58	L	H	HB2	LEU	V	65
R	H	CE1	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CE1	PHE	A	58	L	-	C	ASP	V	66
R	H	CE1	PHE	A	58	L	-	N	PRO	V	67
R	H	CE1	PHE	A	58	L	-	CA	PRO	V	67
R	H	CE1	PHE	A	58	L	-	HA	PRO	V	67
R	H	CE1	PHE	A	58	L	-	HB3	PRO	V	67
R	H	CE1	PHE	A	58	L	-	HD3	PRO	V	67
R	H	CE2	PHE	A	58	L	-	HG21	THR	V	47
R	H	CE2	PHE	A	58	L	-	HG22	THR	V	47
R	H	CE2	PHE	A	58	L	-	O	LEU	V	60
R	H	CE2	PHE	A	58	L	-	HA3	GLY	V	61
R	H	CE2	PHE	A	58	L	-	H	LYS	V	62
R	H	CE2	PHE	A	58	L	H	CB	LEU	V	65
R	H	CE2	PHE	A	58	L	H	CD1	LEU	V	65
R	H	CE2	PHE	A	58	L	H	HB2	LEU	V	65
R	H	CE2	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CE2	PHE	A	58	L	H	HD11	LEU	V	65
R	H	CE2	PHE	A	58	L	H	HD13	LEU	V	65
R	H	CZ	PHE	A	58	L	-	CG2	THR	V	47
R	H	CZ	PHE	A	58	L	-	HG21	THR	V	47
R	H	CZ	PHE	A	58	L	-	HG22	THR	V	47
R	H	CZ	PHE	A	58	L	-	O	LEU	V	60
R	H	CZ	PHE	A	58	L	-	HA3	GLY	V	61
R	H	CZ	PHE	A	58	L	H	CB	LEU	V	65
R	H	CZ	PHE	A	58	L	H	O	LEU	V	65
R	H	CZ	PHE	A	58	L	H	HB2	LEU	V	65
R	H	CZ	PHE	A	58	L	H	HB3	LEU	V	65
R	H	CZ	PHE	A	58	L	H	HD11	LEU	V	65
R	H	CZ	PHE	A	58	L	H	HD13	LEU	V	65
R	H	CZ	PHE	A	58	L	-	CB	PRO	V	67
R	H	CZ	PHE	A	58	L	-	HA	PRO	V	67
R	H	CZ	PHE	A	58	L	-	HB3	PRO	V	67
R	H	CZ	PHE	A	58	L	-	HD3	PRO	V	67
R	H	CD2	TYR	A	59	L	H	HD22	LEU	V	65
R	H	CD2	TYR	A	59	L	H	HD23	LEU	V	65
R	H	CE2	TYR	A	59	L	H	CD2	LEU	V	65
R	H	CE2	TYR	A	59	L	H	HD12	LEU	V	65
R	H	CE2	TYR	A	59	L	H	HD21	LEU	V	65
R	H	CE2	TYR	A	59	L	H	HD22	LEU	V	65
R	H	CE2	TYR	A	59	L	H	HD23	LEU	V	65
R	H	OH	TYR	A	59	L	H	CD2	LEU	V	65
R	H	OH	TYR	A	59	L	H	HD21	LEU	V	65
R	H	OH	TYR	A	59	L	H	HD22	LEU	V	65
R	H	OH	TYR	A	59	L	H	HD23	LEU	V	65
R	H	CZ	TYR	A	59	L	H	CD2	LEU	V	65
R	H	CZ	TYR	A	59	L	H	HD21	LEU	V	65
R	H	CZ	TYR	A	59	L	H	HD22	LEU	V	65
R	H	CZ	TYR	A	59	L	H	HD23	LEU	V	65
R	-	CD1	LEU	A	62	L	-	HG21	VAL	V	48
R	-	CD1	LEU	A	62	L	-	HG23	VAL	V	48
R	H	CB	VAL	A	71	L	-	HG12	VAL	V	48
R	H	CG2	VAL	A	71	L	-	HG12	VAL	V	48
R	H	C	PRO	A	74	L	S	HG23	THR	V	50
R	H	O	PRO	A	74	L	S	HG21	THR	V	50
R	H	O	PRO	A	74	L	S	HG23	THR	V	50
R	H	N	LEU	A	75	L	S	HG23	THR	V	50
R	H	CA	LEU	A	75	L	S	CG2	THR	V	50
R	H	CA	LEU	A	75	L	S	HA	THR	V	50
R	H	CA	LEU	A	75	L	S	HB	THR	V	50
R	H	CA	LEU	A	75	L	S	HG23	THR	V	50
R	H	CA	LEU	A	75	L	S	H	LEU	V	51
R	H	CB	LEU	A	75	L	S	HA	THR	V	50
R	H	CB	LEU	A	75	L	S	HG23	THR	V	50
R	H	CB	LEU	A	75	L	S	H	LEU	V	51
R	H	O	LEU	A	75	L	S	H	LEU	V	51
R	H	O	LEU	A	75	L	S	HB3	LEU	V	51
R	H	CG	LEU	A	75	L	-	O	GLY	V	49
R	H	CG	LEU	A	75	L	S	CA	THR	V	50
R	H	CG	LEU	A	75	L	S	HA	THR	V	50
R	H	CG	LEU	A	75	L	S	N	LEU	V	51
R	H	CG	LEU	A	75	L	S	H	LEU	V	51
R	H	CG	LEU	A	75	L	S	HB2	LEU	V	51
R	H	CD1	LEU	A	75	L	-	C	GLY	V	49
R	H	CD1	LEU	A	75	L	-	O	GLY	V	49
R	H	CD1	LEU	A	75	L	S	N	THR	V	50
R	H	CD1	LEU	A	75	L	S	CA	THR	V	50
R	H	CD1	LEU	A	75	L	S	C	THR	V	50
R	H	CD1	LEU	A	75	L	S	CB	THR	V	50
R	H	CD1	LEU	A	75	L	S	HA	THR	V	50
R	H	CD1	LEU	A	75	L	S	HB	THR	V	50
R	H	CD1	LEU	A	75	L	S	HG23	THR	V	50
R	H	CD1	LEU	A	75	L	S	N	LEU	V	51
R	H	CD1	LEU	A	75	L	S	CA	LEU	V	51
R	H	CD1	LEU	A	75	L	S	CB	LEU	V	51
R	H	CD1	LEU	A	75	L	S	H	LEU	V	51
R	H	CD1	LEU	A	75	L	S	HB2	LEU	V	51
R	H	CD1	LEU	A	75	L	S	HB3	LEU	V	51
R	H	CD1	LEU	A	75	L	S	HD11	LEU	V	58
R	H	CD1	LEU	A	75	L	S	HD12	LEU	V	58
R	H	CD2	LEU	A	75	L	-	O	GLY	V	49
R	H	CD2	LEU	A	75	L	S	HA	THR	V	50
R	H	CD2	LEU	A	75	L	S	H	LEU	V	51
R	H	C	LEU	A	78	L	S	O	LEU	V	51
R	H	CB	LEU	A	78	L	S	CB	THR	V	50
R	H	CB	LEU	A	78	L	S	HB	THR	V	50
R	H	CB	LEU	A	78	L	S	O	LEU	V	51
R	H	CB	LEU	A	78	L	S	CD1	LEU	V	52
R	H	CB	LEU	A	78	L	S	HD11	LEU	V	52
R	H	CB	LEU	A	78	L	S	HD12	LEU	V	52
R	H	O	LEU	A	78	L	S	HA	LEU	V	52
R	H	CG	LEU	A	78	L	S	CB	THR	V	50
R	H	CG	LEU	A	78	L	S	CG2	THR	V	50
R	H	CG	LEU	A	78	L	S	HB	THR	V	50
R	H	CG	LEU	A	78	L	S	HG21	THR	V	50
R	H	CG	LEU	A	78	L	S	HD12	LEU	V	52
R	H	CD1	LEU	A	78	L	S	CA	THR	V	50
R	H	CD1	LEU	A	78	L	S	CB	THR	V	50
R	H	CD1	LEU	A	78	L	S	CG2	THR	V	50
R	H	CD1	LEU	A	78	L	S	OG1	THR	V	50
R	H	CD1	LEU	A	78	L	S	HB	THR	V	50
R	H	CD1	LEU	A	78	L	S	HG1	THR	V	50
R	H	CD1	LEU	A	78	L	S	HG21	THR	V	50
R	H	CD1	LEU	A	78	L	S	HG22	THR	V	50
R	H	CD1	LEU	A	78	L	S	HG23	THR	V	50
R	H	CD1	LEU	A	78	L	S	HD11	LEU	V	52
R	H	CD1	LEU	A	78	L	S	HD12	LEU	V	52
R	H	CD2	LEU	A	78	L	S	HD12	LEU	V	52
R	H	N	VAL	A	79	L	S	O	LEU	V	51
R	H	CA	VAL	A	79	L	S	O	LEU	V	51
R	H	CB	VAL	A	79	L	S	O	LEU	V	51
R	H	CB	VAL	A	79	L	S	HB3	LEU	V	51
R	H	CB	VAL	A	79	L	S	HD23	LEU	V	51
R	H	CG1	VAL	A	79	L	S	HB3	LEU	V	51
R	H	CG1	VAL	A	79	L	S	HD23	LEU	V	51
R	H	CG2	VAL	A	79	L	S	CA	LEU	V	51
R	H	CG2	VAL	A	79	L	S	C	LEU	V	51
R	H	CG2	VAL	A	79	L	S	CB	LEU	V	51
R	H	CG2	VAL	A	79	L	S	O	LEU	V	51
R	H	CG2	VAL	A	79	L	S	CG	LEU	V	51
R	H	CG2	VAL	A	79	L	S	CD2	LEU	V	51
R	H	CG2	VAL	A	79	L	S	H	LEU	V	51
R	H	CG2	VAL	A	79	L	S	HB2	LEU	V	51
R	H	CG2	VAL	A	79	L	S	HB3	LEU	V	51
R	H	CG2	VAL	A	79	L	S	HG	LEU	V	51
R	H	CG2	VAL	A	79	L	S	HD22	LEU	V	51
R	H	CG2	VAL	A	79	L	S	HD23	LEU	V	51
R	H	CB	CYS	A	82	L	-	N	SER	V	53
R	H	CB	CYS	A	82	L	-	H	SER	V	53
R	H	CB	CYS	A	82	L	-	HA	SER	V	53
R	H	SG	CYS	A	82	L	S	CG	LEU	V	52
R	H	SG	CYS	A	82	L	S	HA	LEU	V	52
R	H	SG	CYS	A	82	L	S	HG	LEU	V	52
R	H	SG	CYS	A	82	L	-	H	SER	V	53
R	H	SD	MET	A	101	L	-	CG	ASP	V	54
R	H	SD	MET	A	101	L	-	OD2	ASP	V	54
R	H	CE	MET	A	101	L	-	OD2	ASP	V	54
R	H	CD2	LEU	A	105	L	-	OD1	ASP	V	54
R	H	CD1	ILE	A	108	L	-	OD1	ASP	V	54
R	H	CD1	ILE	A	108	L	-	H	ASP	V	54
R	H	CD1	ILE	A	108	L	-	HA	ASP	V	54
R	H	CB	LYS	A	149	L	S	HZ3	TRP	V	43
R	H	CG	LYS	A	149	L	S	HH2	TRP	V	43
R	H	CD	LYS	A	149	L	S	CH2	TRP	V	43
R	H	CD	LYS	A	149	L	S	HH2	TRP	V	43
R	H	CE	LYS	A	149	L	S	HH2	TRP	V	43
R	H	NZ	LYS	A	149	L	S	HH2	TRP	V	43
R	H	CD2	LEU	A	153	L	S	HE3	TRP	V	43
R	H	CG	LEU	A	302	L	-	HZ2	LYS	V	62
R	H	CD1	LEU	A	302	L	-	HD2	LYS	V	62
R	H	CD1	LEU	A	302	L	-	HZ2	LYS	V	62
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	65
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	65
R	H	N	ASP	A	305	L	-	HE22	GLN	V	94
R	H	CA	ASP	A	305	L	-	NE2	GLN	V	94
R	H	CA	ASP	A	305	L	-	HE21	GLN	V	94
R	H	CA	ASP	A	305	L	-	HE22	GLN	V	94
R	H	C	ASP	A	305	L	-	HE21	GLN	V	94
R	H	CB	ASP	A	305	L	-	NE2	GLN	V	94
R	H	CB	ASP	A	305	L	-	HE21	GLN	V	94
R	H	CB	ASP	A	305	L	-	HE22	GLN	V	94
R	H	O	ASP	A	305	L	-	HE21	GLN	V	94
R	H	CG	ASP	A	305	L	-	CD	GLN	V	94
R	H	CG	ASP	A	305	L	-	NE2	GLN	V	94
R	H	CG	ASP	A	305	L	-	OE1	GLN	V	94
R	H	CG	ASP	A	305	L	-	HE21	GLN	V	94
R	H	CG	ASP	A	305	L	-	HE22	GLN	V	94
R	H	OD1	ASP	A	305	L	-	CD	GLN	V	94
R	H	OD1	ASP	A	305	L	-	NE2	GLN	V	94
R	H	OD1	ASP	A	305	L	-	OE1	GLN	V	94
R	H	OD1	ASP	A	305	L	-	HE21	GLN	V	94
R	H	OD1	ASP	A	305	L	-	HE22	GLN	V	94
R	H	OD2	ASP	A	305	L	-	NE2	GLN	V	94
R	H	OD2	ASP	A	305	L	-	HE22	GLN	V	94
R	H	CB	ILE	A	306	L	-	HZ2	LYS	V	62
R	H	CB	ILE	A	306	L	-	HZ3	LYS	V	62
R	H	CG1	ILE	A	306	L	-	NZ	LYS	V	62
R	H	CG1	ILE	A	306	L	-	HZ1	LYS	V	62
R	H	CG1	ILE	A	306	L	-	HZ2	LYS	V	62
R	H	CG1	ILE	A	306	L	-	HZ3	LYS	V	62
R	H	CG1	ILE	A	306	L	H	HD11	ILE	V	64
R	H	CG2	ILE	A	306	L	-	HZ3	LYS	V	62
R	H	CD1	ILE	A	306	L	-	CE	LYS	V	62
R	H	CD1	ILE	A	306	L	-	NZ	LYS	V	62
R	H	CD1	ILE	A	306	L	-	HD2	LYS	V	62
R	H	CD1	ILE	A	306	L	-	HZ1	LYS	V	62
R	H	CD1	ILE	A	306	L	-	HZ2	LYS	V	62
R	H	CD1	ILE	A	306	L	-	HZ3	LYS	V	62
R	-	CG	LEU	A	309	L	H	HG21	ILE	V	64
R	-	CD1	LEU	A	309	L	H	HG21	ILE	V	64
R	-	CD1	LEU	A	309	L	-	HG3	GLN	V	94
R	-	CD2	LEU	A	309	L	H	CG2	ILE	V	64
R	-	CD2	LEU	A	309	L	H	HG21	ILE	V	64
R	-	CD2	LEU	A	309	L	H	HG22	ILE	V	64
R	-	O	TYR	A	311	L	-	HG22	VAL	V	97
R	-	CA	LEU	A	312	L	-	HG12	VAL	V	97
R	-	CA	LEU	A	312	L	-	HG22	VAL	V	97
R	-	C	LEU	A	312	L	-	HG12	VAL	V	97
R	-	C	LEU	A	312	L	-	HG22	VAL	V	97
R	-	CB	LEU	A	312	L	-	HA	VAL	V	97
R	-	CB	LEU	A	312	L	-	HG12	VAL	V	97
R	-	CB	LEU	A	312	L	-	HG22	VAL	V	97
R	-	O	LEU	A	312	L	-	HG12	VAL	V	97
R	-	CG	LEU	A	312	L	-	O	CYS	V	96
R	-	CG	LEU	A	312	L	-	CA	VAL	V	97
R	-	CG	LEU	A	312	L	-	HA	VAL	V	97
R	-	CG	LEU	A	312	L	-	HG12	VAL	V	97
R	-	CG	LEU	A	312	L	-	HG22	VAL	V	97
R	-	CG	LEU	A	312	L	-	H	GLU	V	98
R	-	CD1	LEU	A	312	L	-	O	CYS	V	96
R	-	CD1	LEU	A	312	L	-	HA	VAL	V	97
R	-	CD2	LEU	A	312	L	-	C	CYS	V	96
R	-	CD2	LEU	A	312	L	-	O	CYS	V	96
R	-	CD2	LEU	A	312	L	-	N	VAL	V	97
R	-	CD2	LEU	A	312	L	-	CA	VAL	V	97
R	-	CD2	LEU	A	312	L	-	C	VAL	V	97
R	-	CD2	LEU	A	312	L	-	CB	VAL	V	97
R	-	CD2	LEU	A	312	L	-	CG1	VAL	V	97
R	-	CD2	LEU	A	312	L	-	CG2	VAL	V	97
R	-	CD2	LEU	A	312	L	-	HA	VAL	V	97
R	-	CD2	LEU	A	312	L	-	HG11	VAL	V	97
R	-	CD2	LEU	A	312	L	-	HG12	VAL	V	97
R	-	CD2	LEU	A	312	L	-	HG21	VAL	V	97
R	-	CD2	LEU	A	312	L	-	HG22	VAL	V	97
R	-	CD2	LEU	A	312	L	-	N	GLU	V	98
R	-	CD2	LEU	A	312	L	-	H	GLU	V	98
R	-	N	GLY	A	313	L	-	CG1	VAL	V	97
R	-	N	GLY	A	313	L	-	HG12	VAL	V	97
R	-	N	GLY	A	313	L	-	HG13	VAL	V	97
R	-	N	GLY	A	313	L	-	HG22	VAL	V	97
R	-	CA	GLY	A	313	L	-	HG12	VAL	V	97
R	-	N	VAL	A	314	L	-	HG13	VAL	V	97
R	-	N	VAL	A	314	L	H	HG22	THR	V	103
R	-	CA	VAL	A	314	L	H	HG22	THR	V	103
R	-	CA	VAL	A	314	L	H	HG12	ILE	V	107
R	-	CA	VAL	A	314	L	H	HG13	ILE	V	107
R	-	CA	VAL	A	314	L	H	HD11	ILE	V	107
R	-	C	VAL	A	314	L	H	HG12	ILE	V	107
R	-	CB	VAL	A	314	L	H	HG22	THR	V	103
R	-	CG1	VAL	A	314	L	H	HA	ILE	V	107
R	-	CG1	VAL	A	314	L	H	HG12	ILE	V	107
R	-	CG1	VAL	A	314	L	H	HG13	ILE	V	107
R	-	CG2	VAL	A	314	L	H	CG2	THR	V	103
R	-	CG2	VAL	A	314	L	H	HA	THR	V	103
R	-	CG2	VAL	A	314	L	H	HG22	THR	V	103
R	-	N	SER	A	315	L	H	CG1	ILE	V	107
R	-	N	SER	A	315	L	H	HG12	ILE	V	107
R	-	N	SER	A	315	L	H	HG13	ILE	V	107
R	-	N	SER	A	315	L	H	HD11	ILE	V	107
R	-	CA	SER	A	315	L	H	HG12	ILE	V	107
R	-	CB	SER	A	315	L	H	HA	ILE	V	107
R	-	CB	SER	A	315	L	H	HG12	ILE	V	107
R	-	CB	SER	A	315	L	H	HG22	ILE	V	107
R	-	OG	SER	A	315	L	H	HG21	THR	V	110
R	-	CD2	HIS	A	316	L	H	HG22	THR	V	110
R	-	ND1	HIS	A	316	L	H	OD1	ASP	V	111
R	-	ND1	HIS	A	316	L	H	HB2	ASP	V	111
R	-	CE1	HIS	A	316	L	H	N	ASP	V	111
R	-	CE1	HIS	A	316	L	H	CA	ASP	V	111
R	-	CE1	HIS	A	316	L	H	CB	ASP	V	111
R	-	CE1	HIS	A	316	L	H	CG	ASP	V	111
R	-	CE1	HIS	A	316	L	H	OD1	ASP	V	111
R	-	CE1	HIS	A	316	L	H	HA	ASP	V	111
R	-	CE1	HIS	A	316	L	H	HB2	ASP	V	111
R	-	NE2	HIS	A	316	L	H	HB	THR	V	110
R	-	NE2	HIS	A	316	L	H	HG22	THR	V	110
R	-	NE2	HIS	A	316	L	H	N	ASP	V	111
R	-	NE2	HIS	A	316	L	H	CA	ASP	V	111
R	-	NE2	HIS	A	316	L	H	CB	ASP	V	111
R	-	NE2	HIS	A	316	L	H	H	ASP	V	111
R	-	NE2	HIS	A	316	L	H	HA	ASP	V	111
R	-	NE2	HIS	A	316	L	H	HB2	ASP	V	111
R	-	OE1	GLN	A	317	L	H	HG23	ILE	V	107
R	-	CD1	TRP	A	318	L	H	OD1	ASP	V	111
R	-	CE2	TRP	A	318	L	H	OD1	ASP	V	111
R	-	NE1	TRP	A	318	L	H	CG	ASP	V	111
R	-	NE1	TRP	A	318	L	H	OD1	ASP	V	111

- 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