IID

P32247_Q96P69.1 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	PHE	A	125	L	H	VAL	V	81
R	H	LEU	A	162	L	H	MET	V	68
R	H	CYS	A	165	L	H	LEU	V	65
R	H	CYS	A	165	L	H	MET	V	68
R	H	CYS	A	165	L	H	ARG	V	69
R	H	VAL	A	166	L	H	ARG	V	69
R	H	GLY	A	169	L	H	LEU	V	65
R	H	GLY	A	169	L	H	ARG	V	69
R	H	CYS	A	170	L	H	ARG	V	69
R	H	TRP	A	172	L	H	LEU	V	58
R	H	TRP	A	172	L	H	PHE	V	62
R	H	ILE	A	173	L	H	ARG	V	69
R	H	ILE	A	173	L	-	PRO	V	73
R	H	ILE	A	173	L	-	SER	V	74
R	H	ILE	A	173	L	-	ALA	V	75
R	H	MET	A	176	L	H	PHE	V	62
R	H	MET	A	176	L	H	ALA	V	78
R	H	GLN	A	344	L	H	LEU	V	21
R	H	LEU	A	345	L	H	VAL	V	309
R	H	LEU	A	345	L	H	LEU	V	312
R	-	PHE	A	346	L	H	LEU	V	312
R	-	PHE	A	346	L	H	LEU	V	313
R	-	CYS	A	348	L	H	VAL	V	309
R	-	LYS	A	349	L	H	LEU	V	313
R	-	ASP	A	397	L	-	PRO	V	319
R	-	ASP	A	397	L	-	SER	V	321
R	-	ARG	A	398	L	-	SER	V	321
R	-	PHE	A	399	L	-	SER	V	321
R	H	SER	A	59	L	H	ALA	V	31
R	H	ILE	A	62	L	H	LEU	V	27
R	H	ILE	A	62	L	H	LEU	V	53
R	H	LEU	A	63	L	H	LEU	V	28
R	H	ALA	A	66	L	H	LEU	V	20
R	H	ALA	A	66	L	H	ALA	V	24
R	H	ILE	A	69	L	H	LEU	V	16
R	H	ILE	A	69	L	H	ALA	V	17
R	H	ILE	A	69	L	H	LEU	V	20
R	H	LYS	A	70	L	H	ALA	V	17
R	H	LYS	A	70	L	H	LEU	V	21
R	H	LYS	A	70	L	H	LEU	V	25
R	H	PHE	A	73	L	H	VAL	V	13
R	H	PHE	A	73	L	H	LEU	V	16
R	H	PHE	A	73	L	H	ALA	V	17
R	H	LYS	A	74	L	H	ALA	V	17
R	H	LYS	A	74	L	H	VAL	V	18
R	H	LYS	A	74	L	H	LEU	V	21
R	-	GLN	A	79	L	H	VAL	V	13
R	H	PHE	A	91	L	H	LEU	V	16
R	H	PHE	A	91	L	H	LEU	V	20
R	H	PHE	A	91	L	H	ALA	V	56
R	H	PHE	A	91	L	H	ALA	V	57
R	H	PHE	A	91	L	H	PRO	V	61
R	H	LEU	A	94	L	H	LEU	V	20
R	H	LEU	A	94	L	H	ALA	V	57
R	H	LEU	A	95	L	H	LEU	V	58
R	H	LEU	A	98	L	H	LEU	V	50
R	H	LEU	A	98	L	H	LEU	V	53
R	H	LEU	A	98	L	H	LEU	V	54
R	H	THR	A	99	L	H	LEU	V	54

- 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

P32247_Q96P69.1 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	OG	SER	A	59	L	H	HB1	ALA	V	31
R	H	CG2	ILE	A	62	L	H	HD11	LEU	V	27
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	53
R	H	CG2	ILE	A	62	L	H	HD13	LEU	V	53
R	H	CB	LEU	A	63	L	H	HD12	LEU	V	28
R	H	CG	LEU	A	63	L	H	HD12	LEU	V	28
R	H	CG	LEU	A	63	L	H	HD23	LEU	V	28
R	H	CD1	LEU	A	63	L	H	CD2	LEU	V	28
R	H	CD1	LEU	A	63	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	63	L	H	HD23	LEU	V	28
R	H	CD2	LEU	A	63	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	63	L	H	CD2	LEU	V	28
R	H	CD2	LEU	A	63	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	63	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	63	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	63	L	H	HD23	LEU	V	28
R	H	CA	ALA	A	66	L	H	HB3	LEU	V	20
R	H	CB	ALA	A	66	L	H	HB3	LEU	V	20
R	H	CB	ALA	A	66	L	H	CB	ALA	V	24
R	H	CB	ALA	A	66	L	H	HB1	ALA	V	24
R	H	CB	ALA	A	66	L	H	HB2	ALA	V	24
R	H	CB	ALA	A	66	L	H	HB3	ALA	V	24
R	H	O	ALA	A	66	L	H	HB3	LEU	V	20
R	H	CB	ILE	A	69	L	H	CD1	LEU	V	20
R	H	CB	ILE	A	69	L	H	HD11	LEU	V	20
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	20
R	H	CB	ILE	A	69	L	H	HD13	LEU	V	20
R	H	CG1	ILE	A	69	L	H	CD1	LEU	V	20
R	H	CG1	ILE	A	69	L	H	HD12	LEU	V	20
R	H	CG2	ILE	A	69	L	H	HG	LEU	V	16
R	H	CG2	ILE	A	69	L	H	HA	ALA	V	17
R	H	CG2	ILE	A	69	L	H	CG	LEU	V	20
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	20
R	H	CG2	ILE	A	69	L	H	HB2	LEU	V	20
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	20
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	20
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	20
R	H	CD1	ILE	A	69	L	H	CD1	LEU	V	20
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	20
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	20
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	20
R	H	CA	LYS	A	70	L	H	HB1	ALA	V	17
R	H	CA	LYS	A	70	L	H	HB3	LEU	V	21
R	H	C	LYS	A	70	L	H	HB1	ALA	V	17
R	H	CB	LYS	A	70	L	H	CB	LEU	V	21
R	H	CB	LYS	A	70	L	H	HB3	LEU	V	21
R	H	CB	LYS	A	70	L	H	HD13	LEU	V	21
R	H	CB	LYS	A	70	L	H	HD22	LEU	V	21
R	H	O	LYS	A	70	L	H	HB1	ALA	V	17
R	H	CG	LYS	A	70	L	H	CB	LEU	V	21
R	H	CG	LYS	A	70	L	H	CG	LEU	V	21
R	H	CG	LYS	A	70	L	H	CD1	LEU	V	21
R	H	CG	LYS	A	70	L	H	CD2	LEU	V	21
R	H	CG	LYS	A	70	L	H	HB2	LEU	V	21
R	H	CG	LYS	A	70	L	H	HB3	LEU	V	21
R	H	CG	LYS	A	70	L	H	HD13	LEU	V	21
R	H	CG	LYS	A	70	L	H	HD21	LEU	V	21
R	H	CG	LYS	A	70	L	H	HD22	LEU	V	21
R	H	CG	LYS	A	70	L	H	HD23	LEU	V	21
R	H	CD	LYS	A	70	L	H	CB	LEU	V	21
R	H	CD	LYS	A	70	L	H	CG	LEU	V	21
R	H	CD	LYS	A	70	L	H	CD1	LEU	V	21
R	H	CD	LYS	A	70	L	H	CD2	LEU	V	21
R	H	CD	LYS	A	70	L	H	HB2	LEU	V	21
R	H	CD	LYS	A	70	L	H	HB3	LEU	V	21
R	H	CD	LYS	A	70	L	H	HG	LEU	V	21
R	H	CD	LYS	A	70	L	H	HD11	LEU	V	21
R	H	CD	LYS	A	70	L	H	HD12	LEU	V	21
R	H	CD	LYS	A	70	L	H	HD13	LEU	V	21
R	H	CD	LYS	A	70	L	H	HD21	LEU	V	21
R	H	CD	LYS	A	70	L	H	HD22	LEU	V	21
R	H	CD	LYS	A	70	L	H	HD23	LEU	V	21
R	H	CE	LYS	A	70	L	H	CB	LEU	V	21
R	H	CE	LYS	A	70	L	H	CG	LEU	V	21
R	H	CE	LYS	A	70	L	H	CD1	LEU	V	21
R	H	CE	LYS	A	70	L	H	CD2	LEU	V	21
R	H	CE	LYS	A	70	L	H	HB2	LEU	V	21
R	H	CE	LYS	A	70	L	H	HB3	LEU	V	21
R	H	CE	LYS	A	70	L	H	HG	LEU	V	21
R	H	CE	LYS	A	70	L	H	HD11	LEU	V	21
R	H	CE	LYS	A	70	L	H	HD12	LEU	V	21
R	H	CE	LYS	A	70	L	H	HD13	LEU	V	21
R	H	CE	LYS	A	70	L	H	HD21	LEU	V	21
R	H	CE	LYS	A	70	L	H	HD22	LEU	V	21
R	H	CE	LYS	A	70	L	H	HD23	LEU	V	21
R	H	NZ	LYS	A	70	L	H	CB	LEU	V	21
R	H	NZ	LYS	A	70	L	H	CG	LEU	V	21
R	H	NZ	LYS	A	70	L	H	CD1	LEU	V	21
R	H	NZ	LYS	A	70	L	H	CD2	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HB3	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HG	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD11	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD12	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD13	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD21	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD22	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD23	LEU	V	21
R	H	NZ	LYS	A	70	L	H	HD12	LEU	V	25
R	H	CA	PHE	A	73	L	H	HG11	VAL	V	13
R	H	CA	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CA	PHE	A	73	L	H	HB3	ALA	V	17
R	H	C	PHE	A	73	L	H	HB3	ALA	V	17
R	H	CB	PHE	A	73	L	H	O	VAL	V	13
R	H	CB	PHE	A	73	L	H	CG1	VAL	V	13
R	H	CB	PHE	A	73	L	H	HG11	VAL	V	13
R	H	CB	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CB	PHE	A	73	L	H	CB	ALA	V	17
R	H	CB	PHE	A	73	L	H	HB1	ALA	V	17
R	H	CB	PHE	A	73	L	H	HB2	ALA	V	17
R	H	CB	PHE	A	73	L	H	HB3	ALA	V	17
R	H	O	PHE	A	73	L	H	HG11	VAL	V	13
R	H	CG	PHE	A	73	L	H	O	VAL	V	13
R	H	CG	PHE	A	73	L	H	CG1	VAL	V	13
R	H	CG	PHE	A	73	L	H	HG11	VAL	V	13
R	H	CG	PHE	A	73	L	H	HG12	VAL	V	13
R	H	CG	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CG	PHE	A	73	L	H	HD21	LEU	V	16
R	H	CG	PHE	A	73	L	H	CB	ALA	V	17
R	H	CG	PHE	A	73	L	H	HB3	ALA	V	17
R	H	CD1	PHE	A	73	L	H	CA	VAL	V	13
R	H	CD1	PHE	A	73	L	H	C	VAL	V	13
R	H	CD1	PHE	A	73	L	H	CB	VAL	V	13
R	H	CD1	PHE	A	73	L	H	O	VAL	V	13
R	H	CD1	PHE	A	73	L	H	CG1	VAL	V	13
R	H	CD1	PHE	A	73	L	H	CG2	VAL	V	13
R	H	CD1	PHE	A	73	L	H	HA	VAL	V	13
R	H	CD1	PHE	A	73	L	H	HG11	VAL	V	13
R	H	CD1	PHE	A	73	L	H	HG12	VAL	V	13
R	H	CD1	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CD1	PHE	A	73	L	H	HG22	VAL	V	13
R	H	CD1	PHE	A	73	L	H	HD21	LEU	V	16
R	H	CD1	PHE	A	73	L	H	HB3	ALA	V	17
R	H	CD2	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CD2	PHE	A	73	L	H	CD2	LEU	V	16
R	H	CD2	PHE	A	73	L	H	HG	LEU	V	16
R	H	CD2	PHE	A	73	L	H	HD21	LEU	V	16
R	H	CD2	PHE	A	73	L	H	HD23	LEU	V	16
R	H	CD2	PHE	A	73	L	H	CB	ALA	V	17
R	H	CD2	PHE	A	73	L	H	HA	ALA	V	17
R	H	CD2	PHE	A	73	L	H	HB3	ALA	V	17
R	H	CE1	PHE	A	73	L	H	CA	VAL	V	13
R	H	CE1	PHE	A	73	L	H	CB	VAL	V	13
R	H	CE1	PHE	A	73	L	H	CG1	VAL	V	13
R	H	CE1	PHE	A	73	L	H	CG2	VAL	V	13
R	H	CE1	PHE	A	73	L	H	HA	VAL	V	13
R	H	CE1	PHE	A	73	L	H	HG11	VAL	V	13
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	13
R	H	CE1	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CE1	PHE	A	73	L	H	HG22	VAL	V	13
R	H	CE1	PHE	A	73	L	H	HG23	VAL	V	13
R	H	CE1	PHE	A	73	L	H	CD2	LEU	V	16
R	H	CE1	PHE	A	73	L	H	HD21	LEU	V	16
R	H	CE1	PHE	A	73	L	H	HD23	LEU	V	16
R	H	CE2	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CE2	PHE	A	73	L	H	CG	LEU	V	16
R	H	CE2	PHE	A	73	L	H	CD2	LEU	V	16
R	H	CE2	PHE	A	73	L	H	HG	LEU	V	16
R	H	CE2	PHE	A	73	L	H	HD21	LEU	V	16
R	H	CE2	PHE	A	73	L	H	HD22	LEU	V	16
R	H	CE2	PHE	A	73	L	H	HD23	LEU	V	16
R	H	CZ	PHE	A	73	L	H	HA	VAL	V	13
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	13
R	H	CZ	PHE	A	73	L	H	HG22	VAL	V	13
R	H	CZ	PHE	A	73	L	H	CG	LEU	V	16
R	H	CZ	PHE	A	73	L	H	CD2	LEU	V	16
R	H	CZ	PHE	A	73	L	H	HG	LEU	V	16
R	H	CZ	PHE	A	73	L	H	HD21	LEU	V	16
R	H	CZ	PHE	A	73	L	H	HD22	LEU	V	16
R	H	CZ	PHE	A	73	L	H	HD23	LEU	V	16
R	H	CG	LYS	A	74	L	H	HB1	ALA	V	17
R	H	CE	LYS	A	74	L	H	HG22	VAL	V	18
R	H	CE	LYS	A	74	L	H	HD21	LEU	V	21
R	H	CE	LYS	A	74	L	H	HD22	LEU	V	21
R	H	NZ	LYS	A	74	L	H	HG22	VAL	V	18
R	H	NZ	LYS	A	74	L	H	HD21	LEU	V	21
R	-	NE2	GLN	A	79	L	H	HG12	VAL	V	13
R	H	CA	PHE	A	91	L	H	HB1	ALA	V	57
R	H	CB	PHE	A	91	L	H	O	ALA	V	57
R	H	O	PHE	A	91	L	H	HB1	ALA	V	57
R	H	CG	PHE	A	91	L	H	O	ALA	V	57
R	H	CG	PHE	A	91	L	H	HA	ALA	V	57
R	H	CG	PHE	A	91	L	H	HG2	PRO	V	61
R	H	CD1	PHE	A	91	L	H	HD13	LEU	V	20
R	H	CD1	PHE	A	91	L	H	CA	ALA	V	57
R	H	CD1	PHE	A	91	L	H	C	ALA	V	57
R	H	CD1	PHE	A	91	L	H	CB	ALA	V	57
R	H	CD1	PHE	A	91	L	H	O	ALA	V	57
R	H	CD1	PHE	A	91	L	H	HA	ALA	V	57
R	H	CD1	PHE	A	91	L	H	HB1	ALA	V	57
R	H	CD1	PHE	A	91	L	H	HB3	ALA	V	57
R	H	CD1	PHE	A	91	L	H	HG2	PRO	V	61
R	H	CD1	PHE	A	91	L	H	HG3	PRO	V	61
R	H	CE1	PHE	A	91	L	H	CD1	LEU	V	16
R	H	CE1	PHE	A	91	L	H	HD13	LEU	V	16
R	H	CE1	PHE	A	91	L	H	HD23	LEU	V	16
R	H	CE1	PHE	A	91	L	H	CD1	LEU	V	20
R	H	CE1	PHE	A	91	L	H	HD13	LEU	V	20
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	20
R	H	CE1	PHE	A	91	L	H	O	ALA	V	56
R	H	CE1	PHE	A	91	L	H	CA	ALA	V	57
R	H	CE1	PHE	A	91	L	H	C	ALA	V	57
R	H	CE1	PHE	A	91	L	H	O	ALA	V	57
R	H	CE1	PHE	A	91	L	H	HA	ALA	V	57
R	H	CE1	PHE	A	91	L	H	HB1	ALA	V	57
R	H	CE1	PHE	A	91	L	H	CG	PRO	V	61
R	H	CE1	PHE	A	91	L	H	HG2	PRO	V	61
R	H	CE1	PHE	A	91	L	H	HG3	PRO	V	61
R	H	CE2	PHE	A	91	L	H	HD13	LEU	V	16
R	H	CE2	PHE	A	91	L	H	HD23	LEU	V	16
R	H	CE2	PHE	A	91	L	H	HG2	PRO	V	61
R	H	CE2	PHE	A	91	L	H	HG3	PRO	V	61
R	H	CZ	PHE	A	91	L	H	CG	LEU	V	16
R	H	CZ	PHE	A	91	L	H	CD1	LEU	V	16
R	H	CZ	PHE	A	91	L	H	CD2	LEU	V	16
R	H	CZ	PHE	A	91	L	H	HG	LEU	V	16
R	H	CZ	PHE	A	91	L	H	HD13	LEU	V	16
R	H	CZ	PHE	A	91	L	H	HD22	LEU	V	16
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	16
R	H	CZ	PHE	A	91	L	H	CD1	LEU	V	20
R	H	CZ	PHE	A	91	L	H	HD13	LEU	V	20
R	H	CZ	PHE	A	91	L	H	HA	ALA	V	57
R	H	CZ	PHE	A	91	L	H	CG	PRO	V	61
R	H	CZ	PHE	A	91	L	H	HG2	PRO	V	61
R	H	CZ	PHE	A	91	L	H	HG3	PRO	V	61
R	H	CB	LEU	A	94	L	H	HB1	ALA	V	57
R	H	CB	LEU	A	94	L	H	HB3	ALA	V	57
R	H	CD1	LEU	A	94	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	94	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	94	L	H	HB3	ALA	V	57
R	H	CA	LEU	A	95	L	H	HD22	LEU	V	58
R	H	CB	LEU	A	95	L	H	CD2	LEU	V	58
R	H	CB	LEU	A	95	L	H	HD13	LEU	V	58
R	H	CB	LEU	A	95	L	H	HD22	LEU	V	58
R	H	CG	LEU	A	95	L	H	CD2	LEU	V	58
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	58
R	H	CG	LEU	A	95	L	H	HD22	LEU	V	58
R	H	CG	LEU	A	95	L	H	HD23	LEU	V	58
R	H	CD1	LEU	A	95	L	H	CG	LEU	V	58
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	58
R	H	CD1	LEU	A	95	L	H	HG	LEU	V	58
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	58
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	58
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	58
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	58
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	58
R	H	CD2	LEU	A	95	L	H	HD13	LEU	V	58
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	95	L	H	HD23	LEU	V	58
R	H	CA	LEU	A	98	L	H	HD13	LEU	V	54
R	H	C	LEU	A	98	L	H	HD13	LEU	V	54
R	H	CB	LEU	A	98	L	H	CD1	LEU	V	54
R	H	CB	LEU	A	98	L	H	HG	LEU	V	54
R	H	CB	LEU	A	98	L	H	HD11	LEU	V	54
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	54
R	H	O	LEU	A	98	L	H	HD13	LEU	V	54
R	H	CG	LEU	A	98	L	H	HD21	LEU	V	50
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	50
R	H	CG	LEU	A	98	L	H	HD11	LEU	V	54
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	54
R	H	CD1	LEU	A	98	L	H	CB	LEU	V	53
R	H	CD1	LEU	A	98	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	98	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	53
R	H	CD1	LEU	A	98	L	H	CD1	LEU	V	54
R	H	CD1	LEU	A	98	L	H	HA	LEU	V	54
R	H	CD1	LEU	A	98	L	H	HG	LEU	V	54
R	H	CD1	LEU	A	98	L	H	HD11	LEU	V	54
R	H	CD1	LEU	A	98	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	98	L	H	HA	LEU	V	50
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	98	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	54
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	54
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	54
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	54
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	54
R	H	CE1	PHE	A	125	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	125	L	H	HG22	VAL	V	81
R	H	CA	LEU	A	162	L	H	HE1	MET	V	68
R	H	CG	LEU	A	162	L	H	HE3	MET	V	68
R	H	CD1	LEU	A	162	L	H	CE	MET	V	68
R	H	CD1	LEU	A	162	L	H	HB3	MET	V	68
R	H	CD1	LEU	A	162	L	H	HE1	MET	V	68
R	H	CD1	LEU	A	162	L	H	HE2	MET	V	68
R	H	CD1	LEU	A	162	L	H	HE3	MET	V	68
R	H	C	CYS	A	165	L	H	HD23	LEU	V	65
R	H	C	CYS	A	165	L	H	HH21	ARG	V	69
R	H	CB	CYS	A	165	L	H	HD23	LEU	V	65
R	H	CB	CYS	A	165	L	H	CE	MET	V	68
R	H	CB	CYS	A	165	L	H	HE1	MET	V	68
R	H	CB	CYS	A	165	L	H	HE3	MET	V	68
R	H	O	CYS	A	165	L	H	CD2	LEU	V	65
R	H	O	CYS	A	165	L	H	HD22	LEU	V	65
R	H	O	CYS	A	165	L	H	HD23	LEU	V	65
R	H	O	CYS	A	165	L	H	NH2	ARG	V	69
R	H	O	CYS	A	165	L	H	HH21	ARG	V	69
R	H	O	CYS	A	165	L	H	HH22	ARG	V	69
R	H	SG	CYS	A	165	L	H	CE	MET	V	68
R	H	SG	CYS	A	165	L	H	HE1	MET	V	68
R	H	N	VAL	A	166	L	H	HH21	ARG	V	69
R	H	CA	VAL	A	166	L	H	NH2	ARG	V	69
R	H	CA	VAL	A	166	L	H	HE	ARG	V	69
R	H	CA	VAL	A	166	L	H	HH21	ARG	V	69
R	H	CA	VAL	A	166	L	H	HH22	ARG	V	69
R	H	C	VAL	A	166	L	H	NH2	ARG	V	69
R	H	C	VAL	A	166	L	H	HH21	ARG	V	69
R	H	C	VAL	A	166	L	H	HH22	ARG	V	69
R	H	CB	VAL	A	166	L	H	HE	ARG	V	69
R	H	CB	VAL	A	166	L	H	HH21	ARG	V	69
R	H	O	VAL	A	166	L	H	NH2	ARG	V	69
R	H	O	VAL	A	166	L	H	HH21	ARG	V	69
R	H	O	VAL	A	166	L	H	HH22	ARG	V	69
R	H	CG1	VAL	A	166	L	H	HE	ARG	V	69
R	H	CG1	VAL	A	166	L	H	HH21	ARG	V	69
R	H	CG2	VAL	A	166	L	H	NE	ARG	V	69
R	H	CG2	VAL	A	166	L	H	HG2	ARG	V	69
R	H	CG2	VAL	A	166	L	H	HE	ARG	V	69
R	H	CG2	VAL	A	166	L	H	HH21	ARG	V	69
R	H	N	GLY	A	169	L	H	NH2	ARG	V	69
R	H	N	GLY	A	169	L	H	HH21	ARG	V	69
R	H	N	GLY	A	169	L	H	HH22	ARG	V	69
R	H	CA	GLY	A	169	L	H	HD12	LEU	V	65
R	H	CA	GLY	A	169	L	H	HD13	LEU	V	65
R	H	CA	GLY	A	169	L	H	NH2	ARG	V	69
R	H	CA	GLY	A	169	L	H	HH12	ARG	V	69
R	H	CA	GLY	A	169	L	H	HH21	ARG	V	69
R	H	CA	GLY	A	169	L	H	HH22	ARG	V	69
R	H	C	GLY	A	169	L	H	NH2	ARG	V	69
R	H	C	GLY	A	169	L	H	HH12	ARG	V	69
R	H	C	GLY	A	169	L	H	HH22	ARG	V	69
R	H	O	GLY	A	169	L	H	HH22	ARG	V	69
R	H	N	CYS	A	170	L	H	NH2	ARG	V	69
R	H	N	CYS	A	170	L	H	HH22	ARG	V	69
R	H	CE3	TRP	A	172	L	H	HE2	PHE	V	62
R	H	CE3	TRP	A	172	L	H	HZ	PHE	V	62
R	H	CH2	TRP	A	172	L	H	HD21	LEU	V	58
R	H	CZ3	TRP	A	172	L	H	HD23	LEU	V	58
R	H	CZ3	TRP	A	172	L	H	HE2	PHE	V	62
R	H	CB	ILE	A	173	L	-	HA	SER	V	74
R	H	CB	ILE	A	173	L	-	H	ALA	V	75
R	H	CG1	ILE	A	173	L	-	O	PRO	V	73
R	H	CG1	ILE	A	173	L	-	CA	SER	V	74
R	H	CG1	ILE	A	173	L	-	CB	SER	V	74
R	H	CG1	ILE	A	173	L	-	HA	SER	V	74
R	H	CG1	ILE	A	173	L	-	HB2	SER	V	74
R	H	CG1	ILE	A	173	L	-	HB3	SER	V	74
R	H	CG1	ILE	A	173	L	-	H	ALA	V	75
R	H	CG2	ILE	A	173	L	-	H	ALA	V	75
R	H	CG2	ILE	A	173	L	-	HB3	ALA	V	75
R	H	CD1	ILE	A	173	L	H	HH12	ARG	V	69
R	H	CD1	ILE	A	173	L	-	O	PRO	V	73
R	H	CD1	ILE	A	173	L	-	CA	SER	V	74
R	H	CD1	ILE	A	173	L	-	HA	SER	V	74
R	H	CD1	ILE	A	173	L	-	H	ALA	V	75
R	H	CB	MET	A	176	L	H	HB2	ALA	V	78
R	H	CG	MET	A	176	L	H	HB2	ALA	V	78
R	H	CE	MET	A	176	L	H	HZ	PHE	V	62
R	H	OE1	GLN	A	344	L	H	CD2	LEU	V	21
R	H	OE1	GLN	A	344	L	H	HD22	LEU	V	21
R	H	OE1	GLN	A	344	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	345	L	H	HD12	LEU	V	312
R	H	O	LEU	A	345	L	H	HG22	VAL	V	309
R	H	O	LEU	A	345	L	H	HD11	LEU	V	312
R	H	O	LEU	A	345	L	H	HD12	LEU	V	312
R	H	CG	LEU	A	345	L	H	CD1	LEU	V	312
R	H	CG	LEU	A	345	L	H	HD11	LEU	V	312
R	H	CG	LEU	A	345	L	H	HD12	LEU	V	312
R	H	CG	LEU	A	345	L	H	HD13	LEU	V	312
R	H	CG	LEU	A	345	L	H	HD23	LEU	V	312
R	H	CD1	LEU	A	345	L	H	CD1	LEU	V	312
R	H	CD1	LEU	A	345	L	H	HD12	LEU	V	312
R	H	CD1	LEU	A	345	L	H	HD13	LEU	V	312
R	H	CD2	LEU	A	345	L	H	CD1	LEU	V	312
R	H	CD2	LEU	A	345	L	H	CD2	LEU	V	312
R	H	CD2	LEU	A	345	L	H	HB3	LEU	V	312
R	H	CD2	LEU	A	345	L	H	HD12	LEU	V	312
R	H	CD2	LEU	A	345	L	H	HD13	LEU	V	312
R	H	CD2	LEU	A	345	L	H	HD22	LEU	V	312
R	H	CD2	LEU	A	345	L	H	HD23	LEU	V	312
R	-	CB	PHE	A	346	L	H	HD22	LEU	V	313
R	-	CG	PHE	A	346	L	H	HD21	LEU	V	313
R	-	CG	PHE	A	346	L	H	HD22	LEU	V	313
R	-	CD1	PHE	A	346	L	H	HB3	LEU	V	312
R	-	CD1	PHE	A	346	L	H	CG	LEU	V	313
R	-	CD1	PHE	A	346	L	H	CD2	LEU	V	313
R	-	CD1	PHE	A	346	L	H	HG	LEU	V	313
R	-	CD1	PHE	A	346	L	H	HD21	LEU	V	313
R	-	CD1	PHE	A	346	L	H	HD22	LEU	V	313
R	-	CE1	PHE	A	346	L	H	C	LEU	V	312
R	-	CE1	PHE	A	346	L	H	CB	LEU	V	312
R	-	CE1	PHE	A	346	L	H	HB2	LEU	V	312
R	-	CE1	PHE	A	346	L	H	HB3	LEU	V	312
R	-	CE1	PHE	A	346	L	H	N	LEU	V	313
R	-	CE1	PHE	A	346	L	H	CG	LEU	V	313
R	-	CE1	PHE	A	346	L	H	CD2	LEU	V	313
R	-	CE1	PHE	A	346	L	H	HA	LEU	V	313
R	-	CE1	PHE	A	346	L	H	HG	LEU	V	313
R	-	CE1	PHE	A	346	L	H	HD21	LEU	V	313
R	-	CE1	PHE	A	346	L	H	HD22	LEU	V	313
R	-	CZ	PHE	A	346	L	H	HB3	LEU	V	312
R	-	CZ	PHE	A	346	L	H	HD21	LEU	V	313
R	-	CB	CYS	A	348	L	H	HG13	VAL	V	309
R	-	CB	CYS	A	348	L	H	HG23	VAL	V	309
R	-	SG	CYS	A	348	L	H	CG2	VAL	V	309
R	-	SG	CYS	A	348	L	H	HG13	VAL	V	309
R	-	SG	CYS	A	348	L	H	HG21	VAL	V	309
R	-	SG	CYS	A	348	L	H	HG22	VAL	V	309
R	-	SG	CYS	A	348	L	H	HG23	VAL	V	309
R	-	NZ	LYS	A	349	L	H	HD13	LEU	V	313
R	-	CA	ASP	A	397	L	-	HB3	SER	V	321
R	-	C	ASP	A	397	L	-	HB2	SER	V	321
R	-	C	ASP	A	397	L	-	HB3	SER	V	321
R	-	CB	ASP	A	397	L	-	HG2	PRO	V	319
R	-	CB	ASP	A	397	L	-	CA	SER	V	321
R	-	CB	ASP	A	397	L	-	CB	SER	V	321
R	-	CB	ASP	A	397	L	-	HA	SER	V	321
R	-	CB	ASP	A	397	L	-	HB2	SER	V	321
R	-	CB	ASP	A	397	L	-	HB3	SER	V	321
R	-	O	ASP	A	397	L	-	HB2	SER	V	321
R	-	O	ASP	A	397	L	-	HB3	SER	V	321
R	-	CG	ASP	A	397	L	-	CB	PRO	V	319
R	-	CG	ASP	A	397	L	-	CG	PRO	V	319
R	-	CG	ASP	A	397	L	-	HB2	PRO	V	319
R	-	CG	ASP	A	397	L	-	HG2	PRO	V	319
R	-	CG	ASP	A	397	L	-	HG3	PRO	V	319
R	-	CG	ASP	A	397	L	-	HB3	SER	V	321
R	-	OD1	ASP	A	397	L	-	CB	PRO	V	319
R	-	OD1	ASP	A	397	L	-	CG	PRO	V	319
R	-	OD1	ASP	A	397	L	-	CD	PRO	V	319
R	-	OD1	ASP	A	397	L	-	HB2	PRO	V	319
R	-	OD1	ASP	A	397	L	-	HB3	PRO	V	319
R	-	OD1	ASP	A	397	L	-	HG2	PRO	V	319
R	-	OD1	ASP	A	397	L	-	HG3	PRO	V	319
R	-	OD1	ASP	A	397	L	-	HB3	SER	V	321
R	-	OD2	ASP	A	397	L	-	CB	PRO	V	319
R	-	OD2	ASP	A	397	L	-	CG	PRO	V	319
R	-	OD2	ASP	A	397	L	-	HB2	PRO	V	319
R	-	OD2	ASP	A	397	L	-	HB3	PRO	V	319
R	-	OD2	ASP	A	397	L	-	HG2	PRO	V	319
R	-	OD2	ASP	A	397	L	-	HG3	PRO	V	319
R	-	OD2	ASP	A	397	L	-	HA	SER	V	321
R	-	OD2	ASP	A	397	L	-	HB3	SER	V	321
R	-	N	ARG	A	398	L	-	HB2	SER	V	321
R	-	N	ARG	A	398	L	-	HB3	SER	V	321
R	-	CA	ARG	A	398	L	-	HB2	SER	V	321
R	-	CA	ARG	A	398	L	-	HG	SER	V	321
R	-	C	ARG	A	398	L	-	HG	SER	V	321
R	-	N	PHE	A	399	L	-	OG	SER	V	321
R	-	N	PHE	A	399	L	-	HG	SER	V	321
R	-	CA	PHE	A	399	L	-	HG	SER	V	321
R	-	C	PHE	A	399	L	-	OG	SER	V	321
R	-	C	PHE	A	399	L	-	HG	SER	V	321
R	-	O	PHE	A	399	L	-	OG	SER	V	321
R	-	O	PHE	A	399	L	-	HG	SER	V	321
R	-	OXT	PHE	A	399	L	-	HG	SER	V	321

- 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