IID

Q96RD2_Q8NH48.1 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	THR	A	101	L	H	TYR	V	33
R	H	PHE	A	104	L	H	LEU	V	41
R	H	PHE	A	105	L	H	TYR	V	33
R	H	PHE	A	105	L	H	LEU	V	37
R	H	PHE	A	105	L	H	PHE	V	69
R	H	PHE	A	105	L	H	SER	V	73
R	H	MET	A	108	L	H	PHE	V	69
R	H	TRP	A	140	L	H	ALA	V	140
R	H	TRP	A	140	L	H	ILE	V	144
R	H	PRO	A	141	L	H	THR	V	136
R	H	PRO	A	141	L	H	THR	V	137
R	H	PRO	A	141	L	H	ALA	V	140
R	H	ARG	A	145	L	H	THR	V	136
R	H	LEU	A	148	L	H	ILE	V	44
R	H	LEU	A	148	L	H	PHE	V	48
R	H	LEU	A	148	L	H	SER	V	62
R	H	ALA	A	149	L	H	PHE	V	48
R	H	ILE	A	151	L	H	LEU	V	66
R	H	THR	A	152	L	H	ILE	V	44
R	H	THR	A	152	L	H	VAL	V	45
R	H	THR	A	152	L	H	PHE	V	48
R	H	PHE	A	155	L	H	LEU	V	41
R	H	PHE	A	155	L	H	VAL	V	45
R	H	CYS	A	156	L	H	VAL	V	45
R	H	CYS	A	156	L	H	TRP	V	49
R	H	PHE	A	159	L	H	VAL	V	38
R	H	TRP	A	315	L	H	ILE	V	192
R	H	TRP	A	315	L	H	VAL	V	196
R	H	CYS	A	34	L	H	ASN	V	93
R	H	TYR	A	37	L	S	SER	V	91
R	H	TYR	A	37	L	H	ASN	V	93
R	H	TYR	A	37	L	H	ALA	V	94
R	H	ILE	A	38	L	H	ASN	V	93
R	H	VAL	A	41	L	H	ASN	V	93
R	H	VAL	A	41	L	H	ALA	V	97
R	H	LEU	A	42	L	H	ASN	V	93
R	H	ILE	A	48	L	H	TYR	V	100
R	H	ILE	A	48	L	H	PHE	V	151
R	H	VAL	A	49	L	H	TYR	V	100
R	H	VAL	A	49	L	H	LEU	V	152
R	H	VAL	A	49	L	H	SER	V	155
R	H	ILE	A	51	L	H	LEU	V	148
R	H	VAL	A	52	L	H	LEU	V	148
R	H	VAL	A	52	L	H	PHE	V	151
R	H	VAL	A	52	L	H	LEU	V	152
R	H	MET	A	53	L	H	LEU	V	152
R	-	HIS	A	58	L	H	LEU	V	148
R	H	ILE	A	73	L	H	ILE	V	101
R	H	ILE	A	73	L	H	ALA	V	97
R	H	LEU	A	74	L	H	ILE	V	101
R	H	THR	A	77	L	H	ALA	V	97
R	H	PRO	A	81	L	H	ALA	V	94
R	H	TRP	A	88	L	S	GLN	V	9
R	H	LEU	A	89	L	-	ASP	V	87
R	H	LEU	A	89	L	S	VAL	V	89
R	S	ALA	A	95	L	H	PHE	V	26
R	S	ALA	A	95	L	-	LEU	V	84

- 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

Q96RD2_Q8NH48.1 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	O	CYS	A	34	L	H	HD21	ASN	V	93
R	H	C	TYR	A	37	L	H	HD21	ASN	V	93
R	H	O	TYR	A	37	L	H	HB3	ASN	V	93
R	H	O	TYR	A	37	L	H	HD21	ASN	V	93
R	H	CD1	TYR	A	37	L	S	OG	SER	V	91
R	H	CD1	TYR	A	37	L	S	HG	SER	V	91
R	H	CD1	TYR	A	37	L	H	CB	ASN	V	93
R	H	CD1	TYR	A	37	L	H	HB2	ASN	V	93
R	H	CD1	TYR	A	37	L	H	HB3	ASN	V	93
R	H	CD1	TYR	A	37	L	H	HD21	ASN	V	93
R	H	CE1	TYR	A	37	L	S	OG	SER	V	91
R	H	CE1	TYR	A	37	L	S	HG	SER	V	91
R	H	CE1	TYR	A	37	L	H	C	ASN	V	93
R	H	CE1	TYR	A	37	L	H	CB	ASN	V	93
R	H	CE1	TYR	A	37	L	H	HB2	ASN	V	93
R	H	CE1	TYR	A	37	L	H	HB3	ASN	V	93
R	H	CE1	TYR	A	37	L	H	HD21	ASN	V	93
R	H	CE1	TYR	A	37	L	H	N	ALA	V	94
R	H	CE1	TYR	A	37	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	37	L	H	H	ALA	V	94
R	H	CE1	TYR	A	37	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	37	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	37	L	S	HG	SER	V	91
R	H	OH	TYR	A	37	L	H	C	ASN	V	93
R	H	OH	TYR	A	37	L	H	O	ASN	V	93
R	H	OH	TYR	A	37	L	H	N	ALA	V	94
R	H	OH	TYR	A	37	L	H	CA	ALA	V	94
R	H	OH	TYR	A	37	L	H	CB	ALA	V	94
R	H	OH	TYR	A	37	L	H	H	ALA	V	94
R	H	OH	TYR	A	37	L	H	HA	ALA	V	94
R	H	OH	TYR	A	37	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	37	L	H	HB2	ALA	V	94
R	H	OH	TYR	A	37	L	H	HB3	ALA	V	94
R	H	CZ	TYR	A	37	L	S	OG	SER	V	91
R	H	CZ	TYR	A	37	L	S	HG	SER	V	91
R	H	CZ	TYR	A	37	L	H	HB2	ASN	V	93
R	H	CZ	TYR	A	37	L	H	HB3	ASN	V	93
R	H	CZ	TYR	A	37	L	H	N	ALA	V	94
R	H	CZ	TYR	A	37	L	H	CA	ALA	V	94
R	H	CZ	TYR	A	37	L	H	CB	ALA	V	94
R	H	CZ	TYR	A	37	L	H	H	ALA	V	94
R	H	CZ	TYR	A	37	L	H	HA	ALA	V	94
R	H	CZ	TYR	A	37	L	H	HB1	ALA	V	94
R	H	N	ILE	A	38	L	H	ND2	ASN	V	93
R	H	N	ILE	A	38	L	H	HD21	ASN	V	93
R	H	N	ILE	A	38	L	H	HD22	ASN	V	93
R	H	CA	ILE	A	38	L	H	CB	ASN	V	93
R	H	CA	ILE	A	38	L	H	CG	ASN	V	93
R	H	CA	ILE	A	38	L	H	ND2	ASN	V	93
R	H	CA	ILE	A	38	L	H	OD1	ASN	V	93
R	H	CA	ILE	A	38	L	H	HB2	ASN	V	93
R	H	CA	ILE	A	38	L	H	HB3	ASN	V	93
R	H	CA	ILE	A	38	L	H	HD21	ASN	V	93
R	H	CA	ILE	A	38	L	H	HD22	ASN	V	93
R	H	C	ILE	A	38	L	H	CG	ASN	V	93
R	H	C	ILE	A	38	L	H	ND2	ASN	V	93
R	H	C	ILE	A	38	L	H	HD21	ASN	V	93
R	H	C	ILE	A	38	L	H	HD22	ASN	V	93
R	H	CB	ILE	A	38	L	H	CG	ASN	V	93
R	H	CB	ILE	A	38	L	H	ND2	ASN	V	93
R	H	CB	ILE	A	38	L	H	OD1	ASN	V	93
R	H	CB	ILE	A	38	L	H	HD21	ASN	V	93
R	H	CB	ILE	A	38	L	H	HD22	ASN	V	93
R	H	O	ILE	A	38	L	H	CG	ASN	V	93
R	H	O	ILE	A	38	L	H	ND2	ASN	V	93
R	H	O	ILE	A	38	L	H	HD21	ASN	V	93
R	H	O	ILE	A	38	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	38	L	H	CB	ASN	V	93
R	H	CG1	ILE	A	38	L	H	CG	ASN	V	93
R	H	CG1	ILE	A	38	L	H	ND2	ASN	V	93
R	H	CG1	ILE	A	38	L	H	OD1	ASN	V	93
R	H	CG1	ILE	A	38	L	H	HB2	ASN	V	93
R	H	CG1	ILE	A	38	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	38	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	38	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	38	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	38	L	H	OD1	ASN	V	93
R	H	CG2	ILE	A	38	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	38	L	H	HD22	ASN	V	93
R	H	CD1	ILE	A	38	L	H	CG	ASN	V	93
R	H	CD1	ILE	A	38	L	H	ND2	ASN	V	93
R	H	CD1	ILE	A	38	L	H	HD21	ASN	V	93
R	H	CD1	ILE	A	38	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	41	L	H	HB3	ASN	V	93
R	H	CB	VAL	A	41	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	41	L	H	O	ASN	V	93
R	H	CG1	VAL	A	41	L	H	HB3	ASN	V	93
R	H	CG1	VAL	A	41	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	41	L	H	H	ALA	V	97
R	H	CG1	VAL	A	41	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	41	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	41	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	41	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	42	L	H	OD1	ASN	V	93
R	H	CB	ILE	A	48	L	H	OH	TYR	V	100
R	H	CB	ILE	A	48	L	H	HH	TYR	V	100
R	H	O	ILE	A	48	L	H	HB3	PHE	V	151
R	H	CG2	ILE	A	48	L	H	OH	TYR	V	100
R	H	CG2	ILE	A	48	L	H	CZ	TYR	V	100
R	H	CG2	ILE	A	48	L	H	HE1	TYR	V	100
R	H	CG2	ILE	A	48	L	H	HH	TYR	V	100
R	H	CG2	ILE	A	48	L	H	CB	PHE	V	151
R	H	CG2	ILE	A	48	L	H	CG	PHE	V	151
R	H	CG2	ILE	A	48	L	H	CD1	PHE	V	151
R	H	CG2	ILE	A	48	L	H	HB3	PHE	V	151
R	H	CD1	ILE	A	48	L	H	HE1	TYR	V	100
R	H	N	VAL	A	49	L	H	OG	SER	V	155
R	H	CA	VAL	A	49	L	H	OG	SER	V	155
R	H	CA	VAL	A	49	L	H	HB3	SER	V	155
R	H	CA	VAL	A	49	L	H	HG	SER	V	155
R	H	CB	VAL	A	49	L	H	CB	SER	V	155
R	H	CB	VAL	A	49	L	H	OG	SER	V	155
R	H	CB	VAL	A	49	L	H	HB2	SER	V	155
R	H	CB	VAL	A	49	L	H	HB3	SER	V	155
R	H	CB	VAL	A	49	L	H	HG	SER	V	155
R	H	O	VAL	A	49	L	H	CD2	LEU	V	152
R	H	O	VAL	A	49	L	H	HD21	LEU	V	152
R	H	O	VAL	A	49	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	49	L	H	CB	SER	V	155
R	H	CG1	VAL	A	49	L	H	OG	SER	V	155
R	H	CG1	VAL	A	49	L	H	HB2	SER	V	155
R	H	CG1	VAL	A	49	L	H	HB3	SER	V	155
R	H	CG1	VAL	A	49	L	H	HG	SER	V	155
R	H	CG2	VAL	A	49	L	H	CE2	TYR	V	100
R	H	CG2	VAL	A	49	L	H	HE2	TYR	V	100
R	H	CG2	VAL	A	49	L	H	CA	SER	V	155
R	H	CG2	VAL	A	49	L	H	CB	SER	V	155
R	H	CG2	VAL	A	49	L	H	OG	SER	V	155
R	H	CG2	VAL	A	49	L	H	HA	SER	V	155
R	H	CG2	VAL	A	49	L	H	HB2	SER	V	155
R	H	CG2	VAL	A	49	L	H	HB3	SER	V	155
R	H	CG2	VAL	A	49	L	H	HG	SER	V	155
R	H	O	ILE	A	51	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	52	L	H	CD2	LEU	V	148
R	H	CA	VAL	A	52	L	H	HD21	LEU	V	148
R	H	CA	VAL	A	52	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	52	L	H	HG	LEU	V	152
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	152
R	H	C	VAL	A	52	L	H	HD23	LEU	V	148
R	H	C	VAL	A	52	L	H	CG	LEU	V	152
R	H	C	VAL	A	52	L	H	CD1	LEU	V	152
R	H	C	VAL	A	52	L	H	CD2	LEU	V	152
R	H	C	VAL	A	52	L	H	HG	LEU	V	152
R	H	C	VAL	A	52	L	H	HD12	LEU	V	152
R	H	C	VAL	A	52	L	H	HD21	LEU	V	152
R	H	C	VAL	A	52	L	H	HD22	LEU	V	152
R	H	CB	VAL	A	52	L	H	O	LEU	V	148
R	H	CB	VAL	A	52	L	H	HA	LEU	V	148
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	148
R	H	CB	VAL	A	52	L	H	CB	PHE	V	151
R	H	CB	VAL	A	52	L	H	HB2	PHE	V	151
R	H	CB	VAL	A	52	L	H	HB3	PHE	V	151
R	H	CB	VAL	A	52	L	H	HD2	PHE	V	151
R	H	CB	VAL	A	52	L	H	N	LEU	V	152
R	H	CB	VAL	A	52	L	H	CG	LEU	V	152
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	52	L	H	H	LEU	V	152
R	H	CB	VAL	A	52	L	H	HG	LEU	V	152
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	152
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	152
R	H	O	VAL	A	52	L	H	CD2	LEU	V	148
R	H	O	VAL	A	52	L	H	HB3	LEU	V	148
R	H	O	VAL	A	52	L	H	HD21	LEU	V	148
R	H	O	VAL	A	52	L	H	HD23	LEU	V	148
R	H	O	VAL	A	52	L	H	CG	LEU	V	152
R	H	O	VAL	A	52	L	H	CD1	LEU	V	152
R	H	O	VAL	A	52	L	H	CD2	LEU	V	152
R	H	O	VAL	A	52	L	H	HG	LEU	V	152
R	H	O	VAL	A	52	L	H	HD11	LEU	V	152
R	H	O	VAL	A	52	L	H	HD12	LEU	V	152
R	H	O	VAL	A	52	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	52	L	H	CA	LEU	V	148
R	H	CG1	VAL	A	52	L	H	C	LEU	V	148
R	H	CG1	VAL	A	52	L	H	O	LEU	V	148
R	H	CG1	VAL	A	52	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	52	L	H	CA	PHE	V	151
R	H	CG1	VAL	A	52	L	H	C	PHE	V	151
R	H	CG1	VAL	A	52	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	52	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	52	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	52	L	H	N	LEU	V	152
R	H	CG1	VAL	A	52	L	H	CA	LEU	V	152
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	152
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	152
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	52	L	H	H	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HA	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	52	L	H	HA	LEU	V	148
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	52	L	H	CA	PHE	V	151
R	H	CG2	VAL	A	52	L	H	CB	PHE	V	151
R	H	CG2	VAL	A	52	L	H	CG	PHE	V	151
R	H	CG2	VAL	A	52	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	52	L	H	HB2	PHE	V	151
R	H	CG2	VAL	A	52	L	H	HB3	PHE	V	151
R	H	CG2	VAL	A	52	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	52	L	H	H	LEU	V	152
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	152
R	H	N	MET	A	53	L	H	CG	LEU	V	152
R	H	N	MET	A	53	L	H	CD2	LEU	V	152
R	H	N	MET	A	53	L	H	HG	LEU	V	152
R	H	N	MET	A	53	L	H	HD12	LEU	V	152
R	H	N	MET	A	53	L	H	HD21	LEU	V	152
R	H	N	MET	A	53	L	H	HD22	LEU	V	152
R	H	N	MET	A	53	L	H	HD23	LEU	V	152
R	H	CA	MET	A	53	L	H	CG	LEU	V	152
R	H	CA	MET	A	53	L	H	CD1	LEU	V	152
R	H	CA	MET	A	53	L	H	CD2	LEU	V	152
R	H	CA	MET	A	53	L	H	HD12	LEU	V	152
R	H	CA	MET	A	53	L	H	HD21	LEU	V	152
R	H	CA	MET	A	53	L	H	HD22	LEU	V	152
R	H	CA	MET	A	53	L	H	HD23	LEU	V	152
R	H	C	MET	A	53	L	H	HD22	LEU	V	152
R	H	CB	MET	A	53	L	H	CD2	LEU	V	152
R	H	CB	MET	A	53	L	H	HD21	LEU	V	152
R	H	CB	MET	A	53	L	H	HD22	LEU	V	152
R	H	CB	MET	A	53	L	H	HD23	LEU	V	152
R	H	O	MET	A	53	L	H	HD22	LEU	V	152
R	H	CG	MET	A	53	L	H	CG	LEU	V	152
R	H	CG	MET	A	53	L	H	CD2	LEU	V	152
R	H	CG	MET	A	53	L	H	HA	LEU	V	152
R	H	CG	MET	A	53	L	H	HB3	LEU	V	152
R	H	CG	MET	A	53	L	H	HG	LEU	V	152
R	H	CG	MET	A	53	L	H	HD21	LEU	V	152
R	H	CG	MET	A	53	L	H	HD22	LEU	V	152
R	H	CG	MET	A	53	L	H	HD23	LEU	V	152
R	H	SD	MET	A	53	L	H	CD2	LEU	V	152
R	H	SD	MET	A	53	L	H	HD21	LEU	V	152
R	H	SD	MET	A	53	L	H	HD22	LEU	V	152
R	H	SD	MET	A	53	L	H	HD23	LEU	V	152
R	H	CE	MET	A	53	L	H	CD2	LEU	V	152
R	H	CE	MET	A	53	L	H	HD23	LEU	V	152
R	-	CG	HIS	A	58	L	H	CD1	LEU	V	148
R	-	CG	HIS	A	58	L	H	HD12	LEU	V	148
R	-	CG	HIS	A	58	L	H	HD13	LEU	V	148
R	-	CG	HIS	A	58	L	H	HD22	LEU	V	148
R	-	CG	HIS	A	58	L	H	HD23	LEU	V	148
R	-	CD2	HIS	A	58	L	H	CD2	LEU	V	148
R	-	CD2	HIS	A	58	L	H	HD12	LEU	V	148
R	-	CD2	HIS	A	58	L	H	HD13	LEU	V	148
R	-	CD2	HIS	A	58	L	H	HD22	LEU	V	148
R	-	CD2	HIS	A	58	L	H	HD23	LEU	V	148
R	-	ND1	HIS	A	58	L	H	CD1	LEU	V	148
R	-	ND1	HIS	A	58	L	H	CD2	LEU	V	148
R	-	ND1	HIS	A	58	L	H	HD11	LEU	V	148
R	-	ND1	HIS	A	58	L	H	HD12	LEU	V	148
R	-	ND1	HIS	A	58	L	H	HD13	LEU	V	148
R	-	ND1	HIS	A	58	L	H	HD22	LEU	V	148
R	-	ND1	HIS	A	58	L	H	HD23	LEU	V	148
R	-	CE1	HIS	A	58	L	H	CG	LEU	V	148
R	-	CE1	HIS	A	58	L	H	CD1	LEU	V	148
R	-	CE1	HIS	A	58	L	H	CD2	LEU	V	148
R	-	CE1	HIS	A	58	L	H	HB3	LEU	V	148
R	-	CE1	HIS	A	58	L	H	HD11	LEU	V	148
R	-	CE1	HIS	A	58	L	H	HD12	LEU	V	148
R	-	CE1	HIS	A	58	L	H	HD13	LEU	V	148
R	-	CE1	HIS	A	58	L	H	HD22	LEU	V	148
R	-	CE1	HIS	A	58	L	H	HD23	LEU	V	148
R	-	NE2	HIS	A	58	L	H	CG	LEU	V	148
R	-	NE2	HIS	A	58	L	H	CD1	LEU	V	148
R	-	NE2	HIS	A	58	L	H	CD2	LEU	V	148
R	-	NE2	HIS	A	58	L	H	HD12	LEU	V	148
R	-	NE2	HIS	A	58	L	H	HD13	LEU	V	148
R	-	NE2	HIS	A	58	L	H	HD21	LEU	V	148
R	-	NE2	HIS	A	58	L	H	HD22	LEU	V	148
R	-	NE2	HIS	A	58	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	73	L	H	CB	ALA	V	97
R	H	CG2	ILE	A	73	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	73	L	H	HB2	ALA	V	97
R	H	CG2	ILE	A	73	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	74	L	H	HD12	ILE	V	101
R	H	OG1	THR	A	77	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	77	L	H	HB3	ALA	V	97
R	H	CG	PRO	A	81	L	H	HB1	ALA	V	94
R	H	CE3	TRP	A	88	L	S	OE1	GLN	V	9
R	H	CZ3	TRP	A	88	L	S	OE1	GLN	V	9
R	H	CZ3	TRP	A	88	L	S	HB3	GLN	V	9
R	H	CD1	LEU	A	89	L	-	CB	ASP	V	87
R	H	CD1	LEU	A	89	L	-	HB2	ASP	V	87
R	H	CD1	LEU	A	89	L	-	HB3	ASP	V	87
R	H	CD1	LEU	A	89	L	S	CG2	VAL	V	89
R	H	CD1	LEU	A	89	L	S	HB	VAL	V	89
R	H	CD1	LEU	A	89	L	S	HG21	VAL	V	89
R	H	CD1	LEU	A	89	L	S	HG22	VAL	V	89
R	H	CD2	LEU	A	89	L	S	HG22	VAL	V	89
R	S	N	ALA	A	95	L	-	HD12	LEU	V	84
R	S	CA	ALA	A	95	L	-	HD12	LEU	V	84
R	S	CB	ALA	A	95	L	H	HZ	PHE	V	26
R	S	CB	ALA	A	95	L	-	CD1	LEU	V	84
R	S	CB	ALA	A	95	L	-	HD11	LEU	V	84
R	S	CB	ALA	A	95	L	-	HD12	LEU	V	84
R	S	CB	ALA	A	95	L	-	HD13	LEU	V	84
R	S	CB	ALA	A	95	L	-	HD22	LEU	V	84
R	H	CB	THR	A	101	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	101	L	H	CE1	TYR	V	33
R	H	CG2	THR	A	101	L	H	OH	TYR	V	33
R	H	CG2	THR	A	101	L	H	HE1	TYR	V	33
R	H	OG1	THR	A	101	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	105	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	105	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	105	L	H	CE2	PHE	V	69
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	69
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	69
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	105	L	H	OG	SER	V	73
R	H	CE1	PHE	A	105	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	105	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	105	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	105	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	69
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	105	L	H	CB	SER	V	73
R	H	CZ	PHE	A	105	L	H	OG	SER	V	73
R	H	CZ	PHE	A	105	L	H	HB3	SER	V	73
R	H	SD	MET	A	108	L	H	HZ	PHE	V	69
R	H	CE	MET	A	108	L	H	HZ	PHE	V	69
R	H	CA	TRP	A	140	L	H	HB1	ALA	V	140
R	H	CA	TRP	A	140	L	H	HD11	ILE	V	144
R	H	C	TRP	A	140	L	H	CB	ALA	V	140
R	H	C	TRP	A	140	L	H	HB1	ALA	V	140
R	H	C	TRP	A	140	L	H	HB2	ALA	V	140
R	H	C	TRP	A	140	L	H	HB3	ALA	V	140
R	H	C	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CB	TRP	A	140	L	H	HB1	ALA	V	140
R	H	CB	TRP	A	140	L	H	HB3	ALA	V	140
R	H	CB	TRP	A	140	L	H	CD1	ILE	V	144
R	H	CB	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CB	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CB	TRP	A	140	L	H	HD13	ILE	V	144
R	H	O	TRP	A	140	L	H	CB	ALA	V	140
R	H	O	TRP	A	140	L	H	HB1	ALA	V	140
R	H	O	TRP	A	140	L	H	HB2	ALA	V	140
R	H	O	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CG	TRP	A	140	L	H	CD1	ILE	V	144
R	H	CG	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CG	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CG	TRP	A	140	L	H	HD13	ILE	V	144
R	H	CD1	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CD1	TRP	A	140	L	H	HD13	ILE	V	144
R	H	CD2	TRP	A	140	L	H	CD1	ILE	V	144
R	H	CD2	TRP	A	140	L	H	HG22	ILE	V	144
R	H	CD2	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CD2	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CD2	TRP	A	140	L	H	HD13	ILE	V	144
R	H	CE2	TRP	A	140	L	H	CD1	ILE	V	144
R	H	CE2	TRP	A	140	L	H	HG22	ILE	V	144
R	H	CE2	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CE2	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CE3	TRP	A	140	L	H	CG1	ILE	V	144
R	H	CE3	TRP	A	140	L	H	CD1	ILE	V	144
R	H	CE3	TRP	A	140	L	H	HG12	ILE	V	144
R	H	CE3	TRP	A	140	L	H	HG22	ILE	V	144
R	H	CE3	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CE3	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CE3	TRP	A	140	L	H	HD13	ILE	V	144
R	H	NE1	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CH2	TRP	A	140	L	H	HG22	ILE	V	144
R	H	CH2	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CZ2	TRP	A	140	L	H	HG22	ILE	V	144
R	H	CZ2	TRP	A	140	L	H	HD12	ILE	V	144
R	H	CZ3	TRP	A	140	L	H	CD1	ILE	V	144
R	H	CZ3	TRP	A	140	L	H	HG12	ILE	V	144
R	H	CZ3	TRP	A	140	L	H	HG22	ILE	V	144
R	H	CZ3	TRP	A	140	L	H	HD11	ILE	V	144
R	H	CZ3	TRP	A	140	L	H	HD12	ILE	V	144
R	H	N	PRO	A	141	L	H	CB	ALA	V	140
R	H	N	PRO	A	141	L	H	HB1	ALA	V	140
R	H	N	PRO	A	141	L	H	HB2	ALA	V	140
R	H	N	PRO	A	141	L	H	HB3	ALA	V	140
R	H	CA	PRO	A	141	L	H	HG23	THR	V	136
R	H	CA	PRO	A	141	L	H	CB	ALA	V	140
R	H	CA	PRO	A	141	L	H	HB1	ALA	V	140
R	H	CA	PRO	A	141	L	H	HB2	ALA	V	140
R	H	CA	PRO	A	141	L	H	HB3	ALA	V	140
R	H	CB	PRO	A	141	L	H	O	THR	V	136
R	H	CB	PRO	A	141	L	H	CG2	THR	V	136
R	H	CB	PRO	A	141	L	H	HB	THR	V	136
R	H	CB	PRO	A	141	L	H	HG21	THR	V	136
R	H	CB	PRO	A	141	L	H	HG22	THR	V	136
R	H	CB	PRO	A	141	L	H	HG23	THR	V	136
R	H	CB	PRO	A	141	L	H	HA	THR	V	137
R	H	CB	PRO	A	141	L	H	HB2	ALA	V	140
R	H	CG	PRO	A	141	L	H	C	THR	V	136
R	H	CG	PRO	A	141	L	H	O	THR	V	136
R	H	CG	PRO	A	141	L	H	CG2	THR	V	136
R	H	CG	PRO	A	141	L	H	HB	THR	V	136
R	H	CG	PRO	A	141	L	H	HG23	THR	V	136
R	H	CG	PRO	A	141	L	H	N	THR	V	137
R	H	CG	PRO	A	141	L	H	CA	THR	V	137
R	H	CG	PRO	A	141	L	H	OG1	THR	V	137
R	H	CG	PRO	A	141	L	H	HA	THR	V	137
R	H	CG	PRO	A	141	L	H	HG1	THR	V	137
R	H	CG	PRO	A	141	L	H	CB	ALA	V	140
R	H	CG	PRO	A	141	L	H	HB2	ALA	V	140
R	H	CG	PRO	A	141	L	H	HB3	ALA	V	140
R	H	CD	PRO	A	141	L	H	HA	THR	V	137
R	H	CD	PRO	A	141	L	H	HG22	THR	V	137
R	H	CD	PRO	A	141	L	H	CB	ALA	V	140
R	H	CD	PRO	A	141	L	H	HB1	ALA	V	140
R	H	CD	PRO	A	141	L	H	HB2	ALA	V	140
R	H	CD	PRO	A	141	L	H	HB3	ALA	V	140
R	H	NH2	ARG	A	145	L	H	HG21	THR	V	136
R	H	CZ	ARG	A	145	L	H	HG21	THR	V	136
R	H	CG	LEU	A	148	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	148	L	H	HD2	PHE	V	48
R	H	CG	LEU	A	148	L	H	HG	SER	V	62
R	H	CD1	LEU	A	148	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	148	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	148	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	148	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	148	L	H	OG	SER	V	62
R	H	CD1	LEU	A	148	L	H	HG	SER	V	62
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	48
R	H	CD2	LEU	A	148	L	H	HD2	PHE	V	48
R	H	CD2	LEU	A	148	L	H	OG	SER	V	62
R	H	CD2	LEU	A	148	L	H	HG	SER	V	62
R	H	CA	ALA	A	149	L	H	HE2	PHE	V	48
R	H	CB	ALA	A	149	L	H	HE2	PHE	V	48
R	H	CB	ALA	A	149	L	H	HZ	PHE	V	48
R	H	CB	ILE	A	151	L	H	HD13	LEU	V	66
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	151	L	H	CD1	LEU	V	66
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	151	L	H	CD1	LEU	V	66
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	66
R	H	CB	THR	A	152	L	H	HG21	ILE	V	44
R	H	CB	THR	A	152	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	152	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	152	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	152	L	H	HA	VAL	V	45
R	H	CG2	THR	A	152	L	H	HG21	VAL	V	45
R	H	CG2	THR	A	152	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	152	L	H	CD1	PHE	V	48
R	H	CG2	THR	A	152	L	H	HB3	PHE	V	48
R	H	CG2	THR	A	152	L	H	HD1	PHE	V	48
R	H	OG1	THR	A	152	L	H	CG2	ILE	V	44
R	H	OG1	THR	A	152	L	H	HG21	ILE	V	44
R	H	OG1	THR	A	152	L	H	HG22	ILE	V	44
R	H	OG1	THR	A	152	L	H	HG23	ILE	V	44
R	H	OG1	THR	A	152	L	H	HB2	PHE	V	48
R	H	CB	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	155	L	H	HD22	LEU	V	41
R	H	CG	PHE	A	155	L	H	CD1	LEU	V	41
R	H	CG	PHE	A	155	L	H	HB3	LEU	V	41
R	H	CG	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	155	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	155	L	H	HB3	LEU	V	41
R	H	CD1	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	155	L	H	HG21	VAL	V	45
R	H	CD1	PHE	A	155	L	H	HG23	VAL	V	45
R	H	CD2	PHE	A	155	L	H	CB	LEU	V	41
R	H	CD2	PHE	A	155	L	H	CG	LEU	V	41
R	H	CD2	PHE	A	155	L	H	CD1	LEU	V	41
R	H	CD2	PHE	A	155	L	H	CD2	LEU	V	41
R	H	CD2	PHE	A	155	L	H	HB3	LEU	V	41
R	H	CD2	PHE	A	155	L	H	HD11	LEU	V	41
R	H	CD2	PHE	A	155	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	155	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	155	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	155	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	155	L	H	HB2	LEU	V	41
R	H	CE1	PHE	A	155	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	155	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	155	L	H	CB	LEU	V	41
R	H	CE2	PHE	A	155	L	H	CG	LEU	V	41
R	H	CE2	PHE	A	155	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	155	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	155	L	H	HB2	LEU	V	41
R	H	CE2	PHE	A	155	L	H	HB3	LEU	V	41
R	H	CE2	PHE	A	155	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	155	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	155	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	155	L	H	CB	LEU	V	41
R	H	CZ	PHE	A	155	L	H	CG	LEU	V	41
R	H	CZ	PHE	A	155	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	155	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	155	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	155	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	155	L	H	HD13	LEU	V	41
R	H	CB	CYS	A	156	L	H	HZ2	TRP	V	49
R	H	SG	CYS	A	156	L	H	CG2	VAL	V	45
R	H	SG	CYS	A	156	L	H	HG12	VAL	V	45
R	H	SG	CYS	A	156	L	H	HG13	VAL	V	45
R	H	SG	CYS	A	156	L	H	HG22	VAL	V	45
R	H	SG	CYS	A	156	L	H	HG23	VAL	V	45
R	H	SG	CYS	A	156	L	H	CZ2	TRP	V	49
R	H	SG	CYS	A	156	L	H	HZ2	TRP	V	49
R	H	CE2	PHE	A	159	L	H	HG23	VAL	V	38
R	H	CH2	TRP	A	315	L	H	HG21	ILE	V	192
R	H	CH2	TRP	A	315	L	H	HG23	ILE	V	192
R	H	CH2	TRP	A	315	L	H	HG23	VAL	V	196

- 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