IID

Q96P69_P14416.22 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	HIS	A	106	L	H	ALA	V	136
R	H	ILE	A	109	L	H	GLY	V	139
R	H	ILE	A	109	L	H	LEU	V	142
R	H	ILE	A	109	L	H	GLY	V	143
R	H	LEU	A	113	L	H	LEU	V	142
R	H	MET	A	116	L	H	VAL	V	81
R	H	MET	A	117	L	H	VAL	V	81
R	H	SER	A	157	L	-	ALA	V	75
R	H	TRP	A	160	L	H	ALA	V	78
R	H	TRP	A	160	L	H	VAL	V	81
R	H	VAL	A	161	L	-	ALA	V	75
R	H	VAL	A	161	L	H	PRO	V	76
R	H	VAL	A	161	L	H	GLY	V	77
R	-	LYS	A	332	L	-	THR	V	322
R	H	ILE	A	440	L	H	ALA	V	24
R	H	ILE	A	440	L	H	LEU	V	28
R	H	LEU	A	441	L	H	LEU	V	28
R	H	LEU	A	441	L	H	TYR	V	32
R	-	HIS	A	442	L	H	LEU	V	28
R	-	HIS	A	442	L	H	LEU	V	312
R	-	HIS	A	442	L	H	TYR	V	32
R	-	CYS	A	443	L	H	LEU	V	21
R	-	CYS	A	443	L	H	LEU	V	25
R	-	CYS	A	443	L	H	LEU	V	28
R	H	ILE	A	45	L	H	TRP	V	131
R	H	ALA	A	46	L	H	LEU	V	50
R	H	VAL	A	49	L	H	LEU	V	50
R	H	VAL	A	49	L	H	LEU	V	54
R	H	PHE	A	50	L	H	LEU	V	27
R	H	PHE	A	50	L	H	LEU	V	50
R	H	VAL	A	53	L	H	LEU	V	53
R	H	VAL	A	53	L	H	LEU	V	54
R	H	CYS	A	56	L	H	ALA	V	57
R	H	CYS	A	56	L	H	LEU	V	58
R	H	MET	A	57	L	H	LEU	V	20
R	H	MET	A	57	L	H	ALA	V	24
R	H	MET	A	57	L	H	LEU	V	53
R	H	MET	A	57	L	H	ALA	V	57
R	H	SER	A	60	L	H	LEU	V	20
R	H	ARG	A	61	L	H	ALA	V	17
R	H	ARG	A	61	L	H	LEU	V	20
R	H	ARG	A	61	L	H	LEU	V	21
R	H	VAL	A	78	L	H	LEU	V	58
R	H	VAL	A	78	L	H	VAL	V	81
R	H	LEU	A	81	L	H	LEU	V	54
R	H	LEU	A	81	L	H	LEU	V	58
R	H	LEU	A	82	L	H	VAL	V	81
R	H	LEU	A	82	L	H	PHE	V	84
R	H	LEU	A	82	L	H	LEU	V	85
R	H	ALA	A	84	L	H	TRP	V	131
R	H	THR	A	85	L	H	TRP	V	131
R	H	THR	A	85	L	H	LEU	V	135
R	H	THR	A	85	L	H	LEU	V	54
R	H	THR	A	85	L	H	LEU	V	85
R	H	THR	A	85	L	H	PHE	V	88
R	H	LEU	A	86	L	H	TRP	V	131
R	H	LEU	A	86	L	H	LEU	V	135
R	H	LEU	A	86	L	H	PHE	V	84
R	H	LEU	A	86	L	H	PHE	V	88
R	H	PRO	A	89	L	H	TRP	V	131
R	H	PRO	A	89	L	H	LEU	V	135
R	H	TRP	A	90	L	H	LEU	V	135

- 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

Q96P69_P14416.22 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	CG2	ILE	A	45	L	H	HH2	TRP	V	131
R	H	O	ALA	A	46	L	H	HD12	LEU	V	50
R	H	O	ALA	A	46	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	49	L	H	HD22	LEU	V	50
R	H	C	VAL	A	49	L	H	HD22	LEU	V	50
R	H	C	VAL	A	49	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	50
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	54
R	H	O	VAL	A	49	L	H	HD22	LEU	V	50
R	H	O	VAL	A	49	L	H	HD13	LEU	V	54
R	H	CG1	VAL	A	49	L	H	CB	LEU	V	50
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	49	L	H	HB3	LEU	V	50
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	49	L	H	HD11	LEU	V	54
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	54
R	H	N	PHE	A	50	L	H	CD2	LEU	V	50
R	H	N	PHE	A	50	L	H	HD22	LEU	V	50
R	H	N	PHE	A	50	L	H	HD23	LEU	V	50
R	H	CA	PHE	A	50	L	H	CD2	LEU	V	50
R	H	CA	PHE	A	50	L	H	HD21	LEU	V	50
R	H	CA	PHE	A	50	L	H	HD22	LEU	V	50
R	H	CA	PHE	A	50	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	50	L	H	CD2	LEU	V	50
R	H	CB	PHE	A	50	L	H	HD22	LEU	V	50
R	H	CB	PHE	A	50	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	50	L	H	HD23	LEU	V	50
R	H	CD2	PHE	A	50	L	H	CD1	LEU	V	27
R	H	CD2	PHE	A	50	L	H	HB3	LEU	V	27
R	H	CD2	PHE	A	50	L	H	HD11	LEU	V	27
R	H	CD2	PHE	A	50	L	H	HD13	LEU	V	27
R	H	CD2	PHE	A	50	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	50	L	H	HB3	LEU	V	27
R	H	CE2	PHE	A	50	L	H	HD11	LEU	V	27
R	H	CE2	PHE	A	50	L	H	HD13	LEU	V	27
R	H	CB	VAL	A	53	L	H	HB3	LEU	V	53
R	H	CB	VAL	A	53	L	H	HD11	LEU	V	54
R	H	CB	VAL	A	53	L	H	HD13	LEU	V	54
R	H	CG1	VAL	A	53	L	H	CB	LEU	V	53
R	H	CG1	VAL	A	53	L	H	CG	LEU	V	53
R	H	CG1	VAL	A	53	L	H	CD1	LEU	V	53
R	H	CG1	VAL	A	53	L	H	HB2	LEU	V	53
R	H	CG1	VAL	A	53	L	H	HB3	LEU	V	53
R	H	CG1	VAL	A	53	L	H	HD11	LEU	V	53
R	H	CG1	VAL	A	53	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	53	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	53	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	53	L	H	HB2	LEU	V	53
R	H	CG2	VAL	A	53	L	H	HB3	LEU	V	53
R	H	CG2	VAL	A	53	L	H	CG	LEU	V	54
R	H	CG2	VAL	A	53	L	H	CD1	LEU	V	54
R	H	CG2	VAL	A	53	L	H	HA	LEU	V	54
R	H	CG2	VAL	A	53	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	53	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	53	L	H	HD12	LEU	V	54
R	H	CG2	VAL	A	53	L	H	HD13	LEU	V	54
R	H	CA	CYS	A	56	L	H	HB1	ALA	V	57
R	H	C	CYS	A	56	L	H	HB1	ALA	V	57
R	H	CB	CYS	A	56	L	H	CB	ALA	V	57
R	H	CB	CYS	A	56	L	H	HB1	ALA	V	57
R	H	CB	CYS	A	56	L	H	HB2	ALA	V	57
R	H	CB	CYS	A	56	L	H	HD22	LEU	V	58
R	H	SG	CYS	A	56	L	H	HD22	LEU	V	58
R	H	CB	MET	A	57	L	H	HD23	LEU	V	20
R	H	CG	MET	A	57	L	H	CD2	LEU	V	20
R	H	CG	MET	A	57	L	H	HD21	LEU	V	20
R	H	CG	MET	A	57	L	H	HD22	LEU	V	20
R	H	CG	MET	A	57	L	H	HD23	LEU	V	20
R	H	CG	MET	A	57	L	H	HD23	LEU	V	53
R	H	CG	MET	A	57	L	H	HB3	ALA	V	57
R	H	SD	MET	A	57	L	H	CD2	LEU	V	20
R	H	SD	MET	A	57	L	H	HA	LEU	V	20
R	H	SD	MET	A	57	L	H	HB3	LEU	V	20
R	H	SD	MET	A	57	L	H	HD21	LEU	V	20
R	H	SD	MET	A	57	L	H	HD23	LEU	V	20
R	H	SD	MET	A	57	L	H	HB3	ALA	V	24
R	H	SD	MET	A	57	L	H	CD2	LEU	V	53
R	H	SD	MET	A	57	L	H	HD12	LEU	V	53
R	H	SD	MET	A	57	L	H	HD21	LEU	V	53
R	H	SD	MET	A	57	L	H	HD22	LEU	V	53
R	H	SD	MET	A	57	L	H	HD23	LEU	V	53
R	H	CE	MET	A	57	L	H	HB3	ALA	V	24
R	H	CE	MET	A	57	L	H	CD1	LEU	V	53
R	H	CE	MET	A	57	L	H	CD2	LEU	V	53
R	H	CE	MET	A	57	L	H	HD12	LEU	V	53
R	H	CE	MET	A	57	L	H	HD13	LEU	V	53
R	H	CE	MET	A	57	L	H	HD22	LEU	V	53
R	H	CE	MET	A	57	L	H	HD23	LEU	V	53
R	H	OG	SER	A	60	L	H	HD12	LEU	V	20
R	H	OG	SER	A	60	L	H	HD13	LEU	V	20
R	H	CG	ARG	A	61	L	H	HD12	LEU	V	20
R	H	CD	ARG	A	61	L	H	HB3	LEU	V	20
R	H	CD	ARG	A	61	L	H	HD12	LEU	V	20
R	H	NE	ARG	A	61	L	H	CB	LEU	V	20
R	H	NE	ARG	A	61	L	H	CD1	LEU	V	20
R	H	NE	ARG	A	61	L	H	HB2	LEU	V	20
R	H	NE	ARG	A	61	L	H	HB3	LEU	V	20
R	H	NE	ARG	A	61	L	H	HD11	LEU	V	20
R	H	NE	ARG	A	61	L	H	HD12	LEU	V	20
R	H	NH1	ARG	A	61	L	H	HB3	LEU	V	20
R	H	NH1	ARG	A	61	L	H	N	LEU	V	21
R	H	NH1	ARG	A	61	L	H	CA	LEU	V	21
R	H	NH1	ARG	A	61	L	H	HA	LEU	V	21
R	H	NH1	ARG	A	61	L	H	HB3	LEU	V	21
R	H	NH1	ARG	A	61	L	H	HD11	LEU	V	21
R	H	NH1	ARG	A	61	L	H	HD13	LEU	V	21
R	H	NH2	ARG	A	61	L	H	O	ALA	V	17
R	H	NH2	ARG	A	61	L	H	N	LEU	V	20
R	H	NH2	ARG	A	61	L	H	CA	LEU	V	20
R	H	NH2	ARG	A	61	L	H	C	LEU	V	20
R	H	NH2	ARG	A	61	L	H	CB	LEU	V	20
R	H	NH2	ARG	A	61	L	H	O	LEU	V	20
R	H	NH2	ARG	A	61	L	H	CG	LEU	V	20
R	H	NH2	ARG	A	61	L	H	CD1	LEU	V	20
R	H	NH2	ARG	A	61	L	H	HA	LEU	V	20
R	H	NH2	ARG	A	61	L	H	HB2	LEU	V	20
R	H	NH2	ARG	A	61	L	H	HB3	LEU	V	20
R	H	NH2	ARG	A	61	L	H	HD12	LEU	V	20
R	H	NH2	ARG	A	61	L	H	HD23	LEU	V	20
R	H	NH2	ARG	A	61	L	H	N	LEU	V	21
R	H	NH2	ARG	A	61	L	H	CA	LEU	V	21
R	H	NH2	ARG	A	61	L	H	H	LEU	V	21
R	H	NH2	ARG	A	61	L	H	HA	LEU	V	21
R	H	NH2	ARG	A	61	L	H	HB3	LEU	V	21
R	H	CZ	ARG	A	61	L	H	CA	LEU	V	20
R	H	CZ	ARG	A	61	L	H	C	LEU	V	20
R	H	CZ	ARG	A	61	L	H	CB	LEU	V	20
R	H	CZ	ARG	A	61	L	H	O	LEU	V	20
R	H	CZ	ARG	A	61	L	H	HB2	LEU	V	20
R	H	CZ	ARG	A	61	L	H	HB3	LEU	V	20
R	H	CZ	ARG	A	61	L	H	HD12	LEU	V	20
R	H	CZ	ARG	A	61	L	H	N	LEU	V	21
R	H	CZ	ARG	A	61	L	H	CA	LEU	V	21
R	H	CZ	ARG	A	61	L	H	H	LEU	V	21
R	H	CZ	ARG	A	61	L	H	HA	LEU	V	21
R	H	CZ	ARG	A	61	L	H	HB3	LEU	V	21
R	H	CB	VAL	A	78	L	H	HD12	LEU	V	58
R	H	CB	VAL	A	78	L	H	HD23	LEU	V	58
R	H	CG1	VAL	A	78	L	H	HD12	LEU	V	58
R	H	CG1	VAL	A	78	L	H	HD23	LEU	V	58
R	H	CG1	VAL	A	78	L	H	HG13	VAL	V	81
R	H	CG2	VAL	A	78	L	H	CD1	LEU	V	58
R	H	CG2	VAL	A	78	L	H	CD2	LEU	V	58
R	H	CG2	VAL	A	78	L	H	HD12	LEU	V	58
R	H	CG2	VAL	A	78	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	78	L	H	HD21	LEU	V	58
R	H	CG2	VAL	A	78	L	H	HD22	LEU	V	58
R	H	CG2	VAL	A	78	L	H	HD23	LEU	V	58
R	H	CA	LEU	A	81	L	H	HD22	LEU	V	54
R	H	CB	LEU	A	81	L	H	CD2	LEU	V	54
R	H	CB	LEU	A	81	L	H	HD21	LEU	V	54
R	H	CB	LEU	A	81	L	H	HD22	LEU	V	54
R	H	CB	LEU	A	81	L	H	HD13	LEU	V	58
R	H	CG	LEU	A	81	L	H	CD2	LEU	V	54
R	H	CG	LEU	A	81	L	H	HG	LEU	V	54
R	H	CG	LEU	A	81	L	H	HD22	LEU	V	54
R	H	CG	LEU	A	81	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	81	L	H	CG	LEU	V	54
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	54
R	H	CD1	LEU	A	81	L	H	HG	LEU	V	54
R	H	CD1	LEU	A	81	L	H	HD21	LEU	V	54
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	54
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	81	L	H	CG	LEU	V	54
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	54
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	81	L	H	HG	LEU	V	54
R	H	CD2	LEU	A	81	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	54
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	85
R	H	CG	LEU	A	82	L	H	CG1	VAL	V	81
R	H	CG	LEU	A	82	L	H	HG11	VAL	V	81
R	H	CG	LEU	A	82	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	82	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	82	L	H	HG	LEU	V	85
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	85
R	H	CD1	LEU	A	82	L	H	CB	VAL	V	81
R	H	CD1	LEU	A	82	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	82	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	82	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	82	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	82	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	82	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	82	L	H	HG11	VAL	V	81
R	H	CD2	LEU	A	82	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	82	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	82	L	H	HD1	PHE	V	84
R	H	CD2	LEU	A	82	L	H	CG	LEU	V	85
R	H	CD2	LEU	A	82	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	82	L	H	HG	LEU	V	85
R	H	CD2	LEU	A	82	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	82	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	82	L	H	HD23	LEU	V	85
R	H	C	ALA	A	84	L	H	HH2	TRP	V	131
R	H	C	ALA	A	84	L	H	HZ3	TRP	V	131
R	H	O	ALA	A	84	L	H	CH2	TRP	V	131
R	H	O	ALA	A	84	L	H	CZ3	TRP	V	131
R	H	O	ALA	A	84	L	H	HH2	TRP	V	131
R	H	O	ALA	A	84	L	H	HZ3	TRP	V	131
R	H	N	THR	A	85	L	H	HH2	TRP	V	131
R	H	N	THR	A	85	L	H	HZ3	TRP	V	131
R	H	CA	THR	A	85	L	H	CH2	TRP	V	131
R	H	CA	THR	A	85	L	H	CZ3	TRP	V	131
R	H	CA	THR	A	85	L	H	HH2	TRP	V	131
R	H	CA	THR	A	85	L	H	HZ3	TRP	V	131
R	H	C	THR	A	85	L	H	CZ3	TRP	V	131
R	H	C	THR	A	85	L	H	HZ3	TRP	V	131
R	H	C	THR	A	85	L	H	HD22	LEU	V	135
R	H	CB	THR	A	85	L	H	CE1	PHE	V	88
R	H	CB	THR	A	85	L	H	HE1	PHE	V	88
R	H	CB	THR	A	85	L	H	CH2	TRP	V	131
R	H	CB	THR	A	85	L	H	CZ3	TRP	V	131
R	H	CB	THR	A	85	L	H	HH2	TRP	V	131
R	H	CB	THR	A	85	L	H	HZ3	TRP	V	131
R	H	O	THR	A	85	L	H	CE2	PHE	V	88
R	H	O	THR	A	85	L	H	CZ	PHE	V	88
R	H	O	THR	A	85	L	H	HZ	PHE	V	88
R	H	O	THR	A	85	L	H	CE3	TRP	V	131
R	H	O	THR	A	85	L	H	CH2	TRP	V	131
R	H	O	THR	A	85	L	H	CZ3	TRP	V	131
R	H	O	THR	A	85	L	H	HE3	TRP	V	131
R	H	O	THR	A	85	L	H	HZ3	TRP	V	131
R	H	O	THR	A	85	L	H	CD2	LEU	V	135
R	H	O	THR	A	85	L	H	HD13	LEU	V	135
R	H	O	THR	A	85	L	H	HD21	LEU	V	135
R	H	O	THR	A	85	L	H	HD22	LEU	V	135
R	H	O	THR	A	85	L	H	HD23	LEU	V	135
R	H	CG2	THR	A	85	L	H	HD22	LEU	V	54
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	54
R	H	CG2	THR	A	85	L	H	HE1	PHE	V	88
R	H	CG2	THR	A	85	L	H	CH2	TRP	V	131
R	H	CG2	THR	A	85	L	H	HH2	TRP	V	131
R	H	OG1	THR	A	85	L	H	CD2	LEU	V	85
R	H	OG1	THR	A	85	L	H	HD21	LEU	V	85
R	H	OG1	THR	A	85	L	H	HD23	LEU	V	85
R	H	N	LEU	A	86	L	H	HZ3	TRP	V	131
R	H	N	LEU	A	86	L	H	HD22	LEU	V	135
R	H	CA	LEU	A	86	L	H	HE1	PHE	V	84
R	H	CA	LEU	A	86	L	H	HZ	PHE	V	84
R	H	CA	LEU	A	86	L	H	CD2	LEU	V	135
R	H	CA	LEU	A	86	L	H	HD21	LEU	V	135
R	H	CA	LEU	A	86	L	H	HD22	LEU	V	135
R	H	CA	LEU	A	86	L	H	HD23	LEU	V	135
R	H	C	LEU	A	86	L	H	HD22	LEU	V	135
R	H	C	LEU	A	86	L	H	HD23	LEU	V	135
R	H	CB	LEU	A	86	L	H	CE1	PHE	V	84
R	H	CB	LEU	A	86	L	H	CZ	PHE	V	84
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	84
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	84
R	H	CB	LEU	A	86	L	H	HD22	LEU	V	135
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	135
R	H	O	LEU	A	86	L	H	CD2	LEU	V	135
R	H	O	LEU	A	86	L	H	HD12	LEU	V	135
R	H	O	LEU	A	86	L	H	HD22	LEU	V	135
R	H	O	LEU	A	86	L	H	HD23	LEU	V	135
R	H	CG	LEU	A	86	L	H	CD1	PHE	V	84
R	H	CG	LEU	A	86	L	H	CE1	PHE	V	84
R	H	CG	LEU	A	86	L	H	CZ	PHE	V	84
R	H	CG	LEU	A	86	L	H	HD1	PHE	V	84
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	84
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	84
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	86	L	H	CG	PHE	V	84
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	84
R	H	CD1	LEU	A	86	L	H	CD2	PHE	V	84
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	84
R	H	CD1	LEU	A	86	L	H	CE2	PHE	V	84
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	84
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	84
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	84
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	86	L	H	CD1	PHE	V	84
R	H	CD2	LEU	A	86	L	H	CE1	PHE	V	84
R	H	CD2	LEU	A	86	L	H	CE2	PHE	V	84
R	H	CD2	LEU	A	86	L	H	CZ	PHE	V	84
R	H	CD2	LEU	A	86	L	H	HD1	PHE	V	84
R	H	CD2	LEU	A	86	L	H	HE1	PHE	V	84
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	86	L	H	HB2	PHE	V	88
R	H	CD2	LEU	A	86	L	H	CD2	LEU	V	135
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	135
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	86	L	H	HD23	LEU	V	135
R	H	CB	PRO	A	89	L	H	CE3	TRP	V	131
R	H	CB	PRO	A	89	L	H	HE3	TRP	V	131
R	H	CB	PRO	A	89	L	H	CD1	LEU	V	135
R	H	CB	PRO	A	89	L	H	HD11	LEU	V	135
R	H	CB	PRO	A	89	L	H	HD12	LEU	V	135
R	H	CB	PRO	A	89	L	H	HD13	LEU	V	135
R	H	CG	PRO	A	89	L	H	CE3	TRP	V	131
R	H	CG	PRO	A	89	L	H	CZ3	TRP	V	131
R	H	CG	PRO	A	89	L	H	HE3	TRP	V	131
R	H	CG	PRO	A	89	L	H	HZ3	TRP	V	131
R	H	CG	PRO	A	89	L	H	HD13	LEU	V	135
R	H	CD	PRO	A	89	L	H	HZ3	TRP	V	131
R	H	CD	PRO	A	89	L	H	HD13	LEU	V	135
R	H	CG	TRP	A	90	L	H	HD12	LEU	V	135
R	H	CD1	TRP	A	90	L	H	HD12	LEU	V	135
R	H	CD2	TRP	A	90	L	H	HD12	LEU	V	135
R	H	CE2	TRP	A	90	L	H	CD1	LEU	V	135
R	H	CE2	TRP	A	90	L	H	HB2	LEU	V	135
R	H	CE2	TRP	A	90	L	H	HD11	LEU	V	135
R	H	CE2	TRP	A	90	L	H	HD12	LEU	V	135
R	H	NE1	TRP	A	90	L	H	CD1	LEU	V	135
R	H	NE1	TRP	A	90	L	H	HB2	LEU	V	135
R	H	NE1	TRP	A	90	L	H	HD11	LEU	V	135
R	H	NE1	TRP	A	90	L	H	HD12	LEU	V	135
R	H	NE1	TRP	A	90	L	H	HD13	LEU	V	135
R	H	NE1	TRP	A	90	L	H	HD23	LEU	V	135
R	H	CH2	TRP	A	90	L	H	HB2	LEU	V	135
R	H	CZ2	TRP	A	90	L	H	CB	LEU	V	135
R	H	CZ2	TRP	A	90	L	H	HB2	LEU	V	135
R	H	CZ2	TRP	A	90	L	H	HB3	LEU	V	135
R	H	CZ2	TRP	A	90	L	H	HD11	LEU	V	135
R	H	CZ2	TRP	A	90	L	H	HD12	LEU	V	135
R	H	CD2	HIS	A	106	L	H	HA	ALA	V	136
R	H	NE2	HIS	A	106	L	H	HA	ALA	V	136
R	H	NE2	HIS	A	106	L	H	HB1	ALA	V	136
R	H	CG2	ILE	A	109	L	H	HA2	GLY	V	139
R	H	CG2	ILE	A	109	L	H	HA3	GLY	V	139
R	H	CG2	ILE	A	109	L	H	HD21	LEU	V	142
R	H	CD1	ILE	A	109	L	H	C	GLY	V	139
R	H	CD1	ILE	A	109	L	H	O	GLY	V	139
R	H	CD1	ILE	A	109	L	H	HA2	GLY	V	143
R	H	CG	LEU	A	113	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	113	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	113	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	113	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	113	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	113	L	H	HD23	LEU	V	142
R	H	CE	MET	A	116	L	H	HG23	VAL	V	81
R	H	CE	MET	A	117	L	H	HG23	VAL	V	81
R	H	CA	SER	A	157	L	-	CB	ALA	V	75
R	H	CA	SER	A	157	L	-	HB2	ALA	V	75
R	H	CA	SER	A	157	L	-	HB3	ALA	V	75
R	H	CB	SER	A	157	L	-	CB	ALA	V	75
R	H	CB	SER	A	157	L	-	H	ALA	V	75
R	H	CB	SER	A	157	L	-	HB1	ALA	V	75
R	H	CB	SER	A	157	L	-	HB2	ALA	V	75
R	H	CB	SER	A	157	L	-	HB3	ALA	V	75
R	H	O	SER	A	157	L	-	HB2	ALA	V	75
R	H	OG	SER	A	157	L	-	N	ALA	V	75
R	H	OG	SER	A	157	L	-	CB	ALA	V	75
R	H	OG	SER	A	157	L	-	H	ALA	V	75
R	H	OG	SER	A	157	L	-	HB2	ALA	V	75
R	H	OG	SER	A	157	L	-	HB3	ALA	V	75
R	H	CB	TRP	A	160	L	H	HB2	ALA	V	78
R	H	CG	TRP	A	160	L	H	HA	ALA	V	78
R	H	CG	TRP	A	160	L	H	HB2	ALA	V	78
R	H	CD1	TRP	A	160	L	H	HB2	ALA	V	78
R	H	CD2	TRP	A	160	L	H	HG22	VAL	V	81
R	H	CE3	TRP	A	160	L	H	CG2	VAL	V	81
R	H	CE3	TRP	A	160	L	H	HG22	VAL	V	81
R	H	CH2	TRP	A	160	L	H	HG13	VAL	V	81
R	H	CH2	TRP	A	160	L	H	HG22	VAL	V	81
R	H	CZ2	TRP	A	160	L	H	HG13	VAL	V	81
R	H	CZ3	TRP	A	160	L	H	CG2	VAL	V	81
R	H	CZ3	TRP	A	160	L	H	HG13	VAL	V	81
R	H	CZ3	TRP	A	160	L	H	HG22	VAL	V	81
R	H	CZ3	TRP	A	160	L	H	HG23	VAL	V	81
R	H	CG2	VAL	A	161	L	-	HB1	ALA	V	75
R	H	CG2	VAL	A	161	L	H	HD3	PRO	V	76
R	H	CG2	VAL	A	161	L	H	H	GLY	V	77
R	-	CG	LYS	A	332	L	-	HG21	THR	V	322
R	H	C	ILE	A	440	L	H	HB1	ALA	V	24
R	H	O	ILE	A	440	L	H	HB1	ALA	V	24
R	H	O	ILE	A	440	L	H	HD23	LEU	V	28
R	H	CG2	ILE	A	440	L	H	CB	ALA	V	24
R	H	CG2	ILE	A	440	L	H	HB1	ALA	V	24
R	H	CG2	ILE	A	440	L	H	HB3	ALA	V	24
R	H	N	LEU	A	441	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	441	L	H	CD1	LEU	V	28
R	H	CA	LEU	A	441	L	H	CD2	LEU	V	28
R	H	CA	LEU	A	441	L	H	HB2	LEU	V	28
R	H	CA	LEU	A	441	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	441	L	H	HD13	LEU	V	28
R	H	CA	LEU	A	441	L	H	HD23	LEU	V	28
R	H	C	LEU	A	441	L	H	CG	LEU	V	28
R	H	C	LEU	A	441	L	H	CD1	LEU	V	28
R	H	C	LEU	A	441	L	H	CD2	LEU	V	28
R	H	C	LEU	A	441	L	H	HB2	LEU	V	28
R	H	C	LEU	A	441	L	H	HD11	LEU	V	28
R	H	C	LEU	A	441	L	H	HD12	LEU	V	28
R	H	C	LEU	A	441	L	H	HD13	LEU	V	28
R	H	C	LEU	A	441	L	H	HD21	LEU	V	28
R	H	C	LEU	A	441	L	H	HD22	LEU	V	28
R	H	C	LEU	A	441	L	H	HD23	LEU	V	28
R	H	CB	LEU	A	441	L	H	CD1	LEU	V	28
R	H	CB	LEU	A	441	L	H	HD11	LEU	V	28
R	H	CB	LEU	A	441	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	441	L	H	HD13	LEU	V	28
R	H	O	LEU	A	441	L	H	CB	LEU	V	28
R	H	O	LEU	A	441	L	H	CG	LEU	V	28
R	H	O	LEU	A	441	L	H	CD1	LEU	V	28
R	H	O	LEU	A	441	L	H	CD2	LEU	V	28
R	H	O	LEU	A	441	L	H	HB2	LEU	V	28
R	H	O	LEU	A	441	L	H	HB3	LEU	V	28
R	H	O	LEU	A	441	L	H	HG	LEU	V	28
R	H	O	LEU	A	441	L	H	HD11	LEU	V	28
R	H	O	LEU	A	441	L	H	HD12	LEU	V	28
R	H	O	LEU	A	441	L	H	HD13	LEU	V	28
R	H	O	LEU	A	441	L	H	HD21	LEU	V	28
R	H	O	LEU	A	441	L	H	HD22	LEU	V	28
R	H	O	LEU	A	441	L	H	HD23	LEU	V	28
R	H	O	LEU	A	441	L	H	HE2	TYR	V	32
R	H	CG	LEU	A	441	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	441	L	H	HD11	LEU	V	28
R	H	CD2	LEU	A	441	L	H	HD12	LEU	V	28
R	-	N	HIS	A	442	L	H	CD2	LEU	V	28
R	-	N	HIS	A	442	L	H	HD12	LEU	V	28
R	-	N	HIS	A	442	L	H	HD13	LEU	V	28
R	-	N	HIS	A	442	L	H	HD22	LEU	V	28
R	-	N	HIS	A	442	L	H	HD23	LEU	V	28
R	-	CA	HIS	A	442	L	H	CD2	LEU	V	28
R	-	CA	HIS	A	442	L	H	HD22	LEU	V	28
R	-	CA	HIS	A	442	L	H	HD23	LEU	V	28
R	-	CA	HIS	A	442	L	H	HD13	LEU	V	312
R	-	C	HIS	A	442	L	H	CD2	LEU	V	28
R	-	C	HIS	A	442	L	H	HD21	LEU	V	28
R	-	C	HIS	A	442	L	H	HD22	LEU	V	28
R	-	C	HIS	A	442	L	H	HD23	LEU	V	28
R	-	CB	HIS	A	442	L	H	HD13	LEU	V	312
R	-	CB	HIS	A	442	L	H	HD22	LEU	V	312
R	-	O	HIS	A	442	L	H	HD22	LEU	V	28
R	-	O	HIS	A	442	L	H	HD13	LEU	V	312
R	-	CG	HIS	A	442	L	H	HD13	LEU	V	312
R	-	CG	HIS	A	442	L	H	HD22	LEU	V	312
R	-	CD2	HIS	A	442	L	H	CD2	LEU	V	312
R	-	CD2	HIS	A	442	L	H	HD13	LEU	V	312
R	-	CD2	HIS	A	442	L	H	HD22	LEU	V	312
R	-	ND1	HIS	A	442	L	H	HD22	LEU	V	312
R	-	CE1	HIS	A	442	L	H	HD22	LEU	V	312
R	-	NE2	HIS	A	442	L	H	OH	TYR	V	32
R	-	NE2	HIS	A	442	L	H	HH	TYR	V	32
R	-	NE2	HIS	A	442	L	H	HD22	LEU	V	312
R	-	N	CYS	A	443	L	H	HD21	LEU	V	25
R	-	N	CYS	A	443	L	H	HD23	LEU	V	25
R	-	N	CYS	A	443	L	H	HD23	LEU	V	28
R	-	CA	CYS	A	443	L	H	HD12	LEU	V	21
R	-	CA	CYS	A	443	L	H	CD2	LEU	V	25
R	-	CA	CYS	A	443	L	H	HD21	LEU	V	25
R	-	CA	CYS	A	443	L	H	HD22	LEU	V	25
R	-	CA	CYS	A	443	L	H	HD23	LEU	V	25
R	-	C	CYS	A	443	L	H	HD11	LEU	V	21
R	-	C	CYS	A	443	L	H	HD12	LEU	V	21
R	-	C	CYS	A	443	L	H	CG	LEU	V	25
R	-	C	CYS	A	443	L	H	CD1	LEU	V	25
R	-	C	CYS	A	443	L	H	CD2	LEU	V	25
R	-	C	CYS	A	443	L	H	HA	LEU	V	25
R	-	C	CYS	A	443	L	H	HG	LEU	V	25
R	-	C	CYS	A	443	L	H	HD12	LEU	V	25
R	-	C	CYS	A	443	L	H	HD21	LEU	V	25
R	-	C	CYS	A	443	L	H	HD22	LEU	V	25
R	-	C	CYS	A	443	L	H	HD23	LEU	V	25
R	-	C	CYS	A	443	L	H	HD21	LEU	V	28
R	-	C	CYS	A	443	L	H	HD23	LEU	V	28
R	-	CB	CYS	A	443	L	H	CD1	LEU	V	21
R	-	CB	CYS	A	443	L	H	HD11	LEU	V	21
R	-	CB	CYS	A	443	L	H	HD12	LEU	V	21
R	-	CB	CYS	A	443	L	H	HD13	LEU	V	21
R	-	CB	CYS	A	443	L	H	HD23	LEU	V	25
R	-	O	CYS	A	443	L	H	HD12	LEU	V	21
R	-	O	CYS	A	443	L	H	CB	LEU	V	25
R	-	O	CYS	A	443	L	H	CG	LEU	V	25
R	-	O	CYS	A	443	L	H	CD1	LEU	V	25
R	-	O	CYS	A	443	L	H	CD2	LEU	V	25
R	-	O	CYS	A	443	L	H	HA	LEU	V	25
R	-	O	CYS	A	443	L	H	HB3	LEU	V	25
R	-	O	CYS	A	443	L	H	HG	LEU	V	25
R	-	O	CYS	A	443	L	H	HD11	LEU	V	25
R	-	O	CYS	A	443	L	H	HD12	LEU	V	25
R	-	O	CYS	A	443	L	H	HD13	LEU	V	25
R	-	O	CYS	A	443	L	H	HD21	LEU	V	25
R	-	O	CYS	A	443	L	H	HD22	LEU	V	25
R	-	O	CYS	A	443	L	H	HD23	LEU	V	25
R	-	SG	CYS	A	443	L	H	HD12	LEU	V	21
R	-	SG	CYS	A	443	L	H	HD13	LEU	V	21
R	-	OXT	CYS	A	443	L	H	N	LEU	V	25
R	-	OXT	CYS	A	443	L	H	CA	LEU	V	25
R	-	OXT	CYS	A	443	L	H	CB	LEU	V	25
R	-	OXT	CYS	A	443	L	H	CG	LEU	V	25
R	-	OXT	CYS	A	443	L	H	CD2	LEU	V	25
R	-	OXT	CYS	A	443	L	H	HA	LEU	V	25
R	-	OXT	CYS	A	443	L	H	HG	LEU	V	25
R	-	OXT	CYS	A	443	L	H	HD21	LEU	V	25
R	-	OXT	CYS	A	443	L	H	HD22	LEU	V	25
R	-	OXT	CYS	A	443	L	H	HD23	LEU	V	25
R	-	OXT	CYS	A	443	L	H	CD2	LEU	V	28
R	-	OXT	CYS	A	443	L	H	HB2	LEU	V	28
R	-	OXT	CYS	A	443	L	H	HD21	LEU	V	28
R	-	OXT	CYS	A	443	L	H	HD23	LEU	V	28

- 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