IID

Q6IEV9_Q96R09.4 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	LEU	A	104	L	H	VAL	V	97
R	H	PHE	A	105	L	H	PHE	V	101
R	H	PHE	A	105	L	H	VAL	V	97
R	H	ILE	A	140	L	S	LYS	V	9
R	H	ILE	A	141	L	S	LYS	V	9
R	H	VAL	A	144	L	-	THR	V	8
R	H	VAL	A	144	L	S	LYS	V	9
R	H	VAL	A	144	L	S	SER	V	91
R	H	TRP	A	147	L	S	SER	V	91
R	H	TRP	A	147	L	H	ASN	V	93
R	H	TRP	A	147	L	H	ALA	V	94
R	H	TRP	A	147	L	H	VAL	V	97
R	H	ILE	A	148	L	H	ASN	V	93
R	H	LEU	A	151	L	H	ASN	V	93
R	H	LEU	A	30	L	H	LEU	V	48
R	H	LYS	A	303	L	H	LEU	V	34
R	H	LYS	A	303	L	H	LEU	V	35
R	H	LYS	A	303	L	H	CYS	V	38
R	H	GLU	A	307	L	H	PHE	V	31
R	H	TYR	A	33	L	H	LEU	V	66
R	H	MET	A	34	L	H	LEU	V	41
R	H	MET	A	34	L	H	MET	V	44
R	H	MET	A	34	L	H	LEU	V	48
R	H	MET	A	34	L	H	LEU	V	66
R	H	VAL	A	37	L	H	LEU	V	41
R	H	VAL	A	37	L	H	PHE	V	69
R	H	VAL	A	38	L	H	LEU	V	41
R	H	VAL	A	38	L	H	PHE	V	69
R	H	MET	A	41	L	H	TYR	V	33
R	H	MET	A	41	L	H	LEU	V	37
R	H	MET	A	41	L	H	PHE	V	69
R	H	MET	A	41	L	H	SER	V	73
R	H	ILE	A	44	L	H	PRO	V	77
R	H	VAL	A	45	L	H	TYR	V	33
R	H	VAL	A	45	L	H	LEU	V	34
R	H	VAL	A	45	L	H	LEU	V	37
R	H	ILE	A	47	L	-	ARG	V	85
R	H	LYS	A	48	L	H	PHE	V	26
R	H	LYS	A	48	L	H	PRO	V	77
R	H	LYS	A	48	L	H	LYS	V	78
R	H	LYS	A	48	L	H	MET	V	80
R	H	LYS	A	48	L	H	ALA	V	81
R	H	LYS	A	48	L	H	LEU	V	84
R	H	LYS	A	48	L	-	ARG	V	85
R	H	SER	A	49	L	H	PHE	V	26
R	H	SER	A	49	L	H	THR	V	30
R	H	SER	A	49	L	H	MET	V	80
R	-	SER	A	50	L	-	ARG	V	85
R	-	ARG	A	51	L	H	LEU	V	84
R	H	PHE	A	66	L	H	VAL	V	97
R	H	CYS	A	70	L	H	PHE	V	101
R	H	THR	A	73	L	H	PHE	V	101
R	H	THR	A	73	L	H	PHE	V	151
R	H	ARG	A	78	L	H	LEU	V	144
R	H	ARG	A	78	L	H	VAL	V	148
R	H	VAL	A	81	L	H	LEU	V	144
R	H	ASP	A	82	L	H	LEU	V	144
R	-	LEU	A	84	L	H	ALA	V	140
R	-	LEU	A	84	L	H	PHE	V	59
R	-	SER	A	85	L	H	ALA	V	140
R	-	SER	A	85	L	H	LEU	V	144
R	-	GLU	A	86	L	H	SER	V	137
R	S	ILE	A	89	L	H	LEU	V	144
R	S	THR	A	91	L	H	VAL	V	148
R	S	THR	A	91	L	H	LEU	V	152
R	H	ASN	A	93	L	H	LEU	V	152
R	H	ASN	A	93	L	H	PHE	V	156
R	H	GLU	A	94	L	H	VAL	V	148
R	H	GLU	A	94	L	H	LEU	V	152
R	H	THR	A	97	L	H	PHE	V	100
R	H	THR	A	97	L	H	SER	V	155

- 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

Q6IEV9_Q96R09.4 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	CG	LEU	A	30	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	48
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	48
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	48
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	66
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	66
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	66
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	66
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	66
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	66
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	66
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	66
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	66
R	H	OH	TYR	A	33	L	H	CG	LEU	V	66
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	66
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	66
R	H	OH	TYR	A	33	L	H	HG	LEU	V	66
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	66
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	66
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	66
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	66
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	66
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	66
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	66
R	H	CB	MET	A	34	L	H	HE2	MET	V	44
R	H	CG	MET	A	34	L	H	CE	MET	V	44
R	H	CG	MET	A	34	L	H	HE1	MET	V	44
R	H	CG	MET	A	34	L	H	HE2	MET	V	44
R	H	CG	MET	A	34	L	H	HE3	MET	V	44
R	H	CG	MET	A	34	L	H	HD13	LEU	V	48
R	H	SD	MET	A	34	L	H	SD	MET	V	44
R	H	SD	MET	A	34	L	H	CE	MET	V	44
R	H	SD	MET	A	34	L	H	HB2	MET	V	44
R	H	SD	MET	A	34	L	H	HE1	MET	V	44
R	H	SD	MET	A	34	L	H	HE2	MET	V	44
R	H	SD	MET	A	34	L	H	HE3	MET	V	44
R	H	SD	MET	A	34	L	H	HD13	LEU	V	66
R	H	CE	MET	A	34	L	H	CD2	LEU	V	41
R	H	CE	MET	A	34	L	H	HA	LEU	V	41
R	H	CE	MET	A	34	L	H	HD21	LEU	V	41
R	H	CE	MET	A	34	L	H	HD22	LEU	V	41
R	H	CE	MET	A	34	L	H	CB	MET	V	44
R	H	CE	MET	A	34	L	H	CG	MET	V	44
R	H	CE	MET	A	34	L	H	SD	MET	V	44
R	H	CE	MET	A	34	L	H	CE	MET	V	44
R	H	CE	MET	A	34	L	H	HB2	MET	V	44
R	H	CE	MET	A	34	L	H	HB3	MET	V	44
R	H	CE	MET	A	34	L	H	HE1	MET	V	44
R	H	CE	MET	A	34	L	H	HE2	MET	V	44
R	H	CE	MET	A	34	L	H	HE3	MET	V	44
R	H	CA	VAL	A	37	L	H	HE1	PHE	V	69
R	H	CA	VAL	A	37	L	H	HZ	PHE	V	69
R	H	C	VAL	A	37	L	H	CZ	PHE	V	69
R	H	C	VAL	A	37	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	37	L	H	CE1	PHE	V	69
R	H	CB	VAL	A	37	L	H	CZ	PHE	V	69
R	H	CB	VAL	A	37	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	37	L	H	HZ	PHE	V	69
R	H	O	VAL	A	37	L	H	CZ	PHE	V	69
R	H	O	VAL	A	37	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	37	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	37	L	H	CD1	PHE	V	69
R	H	CG1	VAL	A	37	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	37	L	H	CE2	PHE	V	69
R	H	CG1	VAL	A	37	L	H	CZ	PHE	V	69
R	H	CG1	VAL	A	37	L	H	HD1	PHE	V	69
R	H	CG1	VAL	A	37	L	H	HE1	PHE	V	69
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	37	L	H	HE1	PHE	V	69
R	H	N	VAL	A	38	L	H	HZ	PHE	V	69
R	H	CA	VAL	A	38	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	38	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	38	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	38	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	38	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	41
R	H	CB	MET	A	41	L	H	HH	TYR	V	33
R	H	CB	MET	A	41	L	H	HD23	LEU	V	37
R	H	CB	MET	A	41	L	H	CE2	PHE	V	69
R	H	CB	MET	A	41	L	H	CZ	PHE	V	69
R	H	CB	MET	A	41	L	H	HE2	PHE	V	69
R	H	CB	MET	A	41	L	H	HZ	PHE	V	69
R	H	CG	MET	A	41	L	H	HH	TYR	V	33
R	H	CG	MET	A	41	L	H	CE1	PHE	V	69
R	H	CG	MET	A	41	L	H	CE2	PHE	V	69
R	H	CG	MET	A	41	L	H	CZ	PHE	V	69
R	H	CG	MET	A	41	L	H	HE2	PHE	V	69
R	H	CG	MET	A	41	L	H	HZ	PHE	V	69
R	H	CG	MET	A	41	L	H	OG	SER	V	73
R	H	CG	MET	A	41	L	H	HB3	SER	V	73
R	H	SD	MET	A	41	L	H	OH	TYR	V	33
R	H	SD	MET	A	41	L	H	HH	TYR	V	33
R	H	SD	MET	A	41	L	H	CZ	PHE	V	69
R	H	SD	MET	A	41	L	H	HZ	PHE	V	69
R	H	SD	MET	A	41	L	H	CB	SER	V	73
R	H	SD	MET	A	41	L	H	OG	SER	V	73
R	H	SD	MET	A	41	L	H	HB2	SER	V	73
R	H	SD	MET	A	41	L	H	HB3	SER	V	73
R	H	SD	MET	A	41	L	H	HG	SER	V	73
R	H	CE	MET	A	41	L	H	CE1	PHE	V	69
R	H	CE	MET	A	41	L	H	CZ	PHE	V	69
R	H	CE	MET	A	41	L	H	HE1	PHE	V	69
R	H	CE	MET	A	41	L	H	HZ	PHE	V	69
R	H	CE	MET	A	41	L	H	CB	SER	V	73
R	H	CE	MET	A	41	L	H	OG	SER	V	73
R	H	CE	MET	A	41	L	H	HB2	SER	V	73
R	H	CE	MET	A	41	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	44	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	44	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	44	L	H	HG3	PRO	V	77
R	H	CA	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	45	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	45	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	34
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	45	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	45	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	45	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	45	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	45	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	45	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	45	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	45	L	H	HD13	LEU	V	37
R	H	C	ILE	A	47	L	-	HH21	ARG	V	85
R	H	C	ILE	A	47	L	-	HH22	ARG	V	85
R	H	O	ILE	A	47	L	-	NH2	ARG	V	85
R	H	O	ILE	A	47	L	-	HH21	ARG	V	85
R	H	O	ILE	A	47	L	-	HH22	ARG	V	85
R	H	CG2	ILE	A	47	L	-	HH22	ARG	V	85
R	H	C	LYS	A	48	L	H	HD21	LEU	V	84
R	H	C	LYS	A	48	L	H	HD22	LEU	V	84
R	H	CB	LYS	A	48	L	H	HE1	MET	V	80
R	H	O	LYS	A	48	L	H	HE2	PHE	V	26
R	H	O	LYS	A	48	L	H	HZ	PHE	V	26
R	H	O	LYS	A	48	L	H	CD2	LEU	V	84
R	H	O	LYS	A	48	L	H	HD21	LEU	V	84
R	H	O	LYS	A	48	L	H	HD22	LEU	V	84
R	H	O	LYS	A	48	L	H	HD23	LEU	V	84
R	H	O	LYS	A	48	L	-	HH21	ARG	V	85
R	H	CG	LYS	A	48	L	H	HB3	PRO	V	77
R	H	CG	LYS	A	48	L	H	HB2	ALA	V	81
R	H	CD	LYS	A	48	L	H	CA	PRO	V	77
R	H	CD	LYS	A	48	L	H	C	PRO	V	77
R	H	CD	LYS	A	48	L	H	CB	PRO	V	77
R	H	CD	LYS	A	48	L	H	O	PRO	V	77
R	H	CD	LYS	A	48	L	H	HA	PRO	V	77
R	H	CD	LYS	A	48	L	H	HB2	PRO	V	77
R	H	CD	LYS	A	48	L	H	HB3	PRO	V	77
R	H	CD	LYS	A	48	L	H	HB2	ALA	V	81
R	H	CE	LYS	A	48	L	H	CA	PRO	V	77
R	H	CE	LYS	A	48	L	H	C	PRO	V	77
R	H	CE	LYS	A	48	L	H	CB	PRO	V	77
R	H	CE	LYS	A	48	L	H	O	PRO	V	77
R	H	CE	LYS	A	48	L	H	HA	PRO	V	77
R	H	CE	LYS	A	48	L	H	HB2	PRO	V	77
R	H	CE	LYS	A	48	L	H	HB3	PRO	V	77
R	H	CE	LYS	A	48	L	H	N	LYS	V	78
R	H	CE	LYS	A	48	L	H	HA	LYS	V	78
R	H	CE	LYS	A	48	L	H	HB2	ALA	V	81
R	H	NZ	LYS	A	48	L	H	N	PRO	V	77
R	H	NZ	LYS	A	48	L	H	CA	PRO	V	77
R	H	NZ	LYS	A	48	L	H	C	PRO	V	77
R	H	NZ	LYS	A	48	L	H	CB	PRO	V	77
R	H	NZ	LYS	A	48	L	H	O	PRO	V	77
R	H	NZ	LYS	A	48	L	H	CG	PRO	V	77
R	H	NZ	LYS	A	48	L	H	CD	PRO	V	77
R	H	NZ	LYS	A	48	L	H	HA	PRO	V	77
R	H	NZ	LYS	A	48	L	H	HB2	PRO	V	77
R	H	NZ	LYS	A	48	L	H	HB3	PRO	V	77
R	H	NZ	LYS	A	48	L	H	HG2	PRO	V	77
R	H	NZ	LYS	A	48	L	H	N	LYS	V	78
R	H	NZ	LYS	A	48	L	H	CA	LYS	V	78
R	H	NZ	LYS	A	48	L	H	H	LYS	V	78
R	H	NZ	LYS	A	48	L	H	HA	LYS	V	78
R	H	NZ	LYS	A	48	L	H	HB2	ALA	V	81
R	H	CA	SER	A	49	L	H	HZ	PHE	V	26
R	H	CB	SER	A	49	L	H	HZ	PHE	V	26
R	H	OG	SER	A	49	L	H	HZ	PHE	V	26
R	H	OG	SER	A	49	L	H	HG21	THR	V	30
R	H	OG	SER	A	49	L	H	HG23	THR	V	30
R	H	OG	SER	A	49	L	H	HE1	MET	V	80
R	H	OG	SER	A	49	L	H	HE3	MET	V	80
R	-	O	SER	A	50	L	-	HH21	ARG	V	85
R	-	NE	ARG	A	51	L	H	HD13	LEU	V	84
R	H	CE1	PHE	A	66	L	H	CG1	VAL	V	97
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	97
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	66	L	H	HG11	VAL	V	97
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	97
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	101
R	H	C	CYS	A	70	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	70	L	H	CE2	PHE	V	101
R	H	CB	CYS	A	70	L	H	CZ	PHE	V	101
R	H	CB	CYS	A	70	L	H	HE2	PHE	V	101
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	101
R	H	O	CYS	A	70	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	101
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	101
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	73	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	151
R	H	CD	ARG	A	78	L	H	HD12	LEU	V	144
R	H	NE	ARG	A	78	L	H	HD12	LEU	V	144
R	H	NH1	ARG	A	78	L	H	CG	LEU	V	144
R	H	NH1	ARG	A	78	L	H	CD1	LEU	V	144
R	H	NH1	ARG	A	78	L	H	CD2	LEU	V	144
R	H	NH1	ARG	A	78	L	H	HG	LEU	V	144
R	H	NH1	ARG	A	78	L	H	HD11	LEU	V	144
R	H	NH1	ARG	A	78	L	H	HD12	LEU	V	144
R	H	NH1	ARG	A	78	L	H	HD13	LEU	V	144
R	H	NH1	ARG	A	78	L	H	HD22	LEU	V	144
R	H	NH1	ARG	A	78	L	H	HG21	VAL	V	148
R	H	NH1	ARG	A	78	L	H	HG22	VAL	V	148
R	H	NH2	ARG	A	78	L	H	HD12	LEU	V	144
R	H	NH2	ARG	A	78	L	H	CG2	VAL	V	148
R	H	NH2	ARG	A	78	L	H	HG21	VAL	V	148
R	H	NH2	ARG	A	78	L	H	HG22	VAL	V	148
R	H	CZ	ARG	A	78	L	H	CD1	LEU	V	144
R	H	CZ	ARG	A	78	L	H	HD11	LEU	V	144
R	H	CZ	ARG	A	78	L	H	HD12	LEU	V	144
R	H	CZ	ARG	A	78	L	H	HD13	LEU	V	144
R	H	CZ	ARG	A	78	L	H	HG22	VAL	V	148
R	H	CB	VAL	A	81	L	H	HB2	LEU	V	144
R	H	CB	VAL	A	81	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	81	L	H	CB	LEU	V	144
R	H	CG1	VAL	A	81	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	81	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	81	L	H	HB2	LEU	V	144
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	81	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	144
R	H	OD1	ASP	A	82	L	H	HD23	LEU	V	144
R	-	CB	LEU	A	84	L	H	HB3	ALA	V	140
R	-	CD1	LEU	A	84	L	H	HE2	PHE	V	59
R	-	OG	SER	A	85	L	H	HB1	ALA	V	140
R	-	OG	SER	A	85	L	H	HD23	LEU	V	144
R	-	CG	GLU	A	86	L	H	HG	SER	V	137
R	-	CD	GLU	A	86	L	H	HG	SER	V	137
R	-	OE1	GLU	A	86	L	H	HG	SER	V	137
R	-	OE2	GLU	A	86	L	H	HG	SER	V	137
R	S	O	ILE	A	89	L	H	HD22	LEU	V	144
R	S	CB	THR	A	91	L	H	HD12	LEU	V	152
R	S	CG2	THR	A	91	L	H	HG12	VAL	V	148
R	S	CG2	THR	A	91	L	H	HG13	VAL	V	148
R	S	CG2	THR	A	91	L	H	HD12	LEU	V	152
R	S	OG1	THR	A	91	L	H	HG12	VAL	V	148
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	152
R	S	OG1	THR	A	91	L	H	HD23	LEU	V	152
R	H	N	ASN	A	93	L	H	HD23	LEU	V	152
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	152
R	H	C	ASN	A	93	L	H	HD21	LEU	V	152
R	H	C	ASN	A	93	L	H	HD23	LEU	V	152
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	152
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	152
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	152
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	152
R	H	CG	ASN	A	93	L	H	CD2	LEU	V	152
R	H	CG	ASN	A	93	L	H	HD22	LEU	V	152
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	152
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	152
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	152
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	152
R	H	ND2	ASN	A	93	L	H	HE2	PHE	V	156
R	H	ND2	ASN	A	93	L	H	HZ	PHE	V	156
R	H	N	GLU	A	94	L	H	CD2	LEU	V	152
R	H	N	GLU	A	94	L	H	HD21	LEU	V	152
R	H	N	GLU	A	94	L	H	HD23	LEU	V	152
R	H	CB	GLU	A	94	L	H	HG22	VAL	V	148
R	H	CG	GLU	A	94	L	H	CG1	VAL	V	148
R	H	CG	GLU	A	94	L	H	CG2	VAL	V	148
R	H	CG	GLU	A	94	L	H	HA	VAL	V	148
R	H	CG	GLU	A	94	L	H	HG12	VAL	V	148
R	H	CG	GLU	A	94	L	H	HG22	VAL	V	148
R	H	CG	GLU	A	94	L	H	HG	LEU	V	152
R	H	CG	GLU	A	94	L	H	HD23	LEU	V	152
R	H	CD	GLU	A	94	L	H	CA	VAL	V	148
R	H	CD	GLU	A	94	L	H	CB	VAL	V	148
R	H	CD	GLU	A	94	L	H	CG1	VAL	V	148
R	H	CD	GLU	A	94	L	H	CG2	VAL	V	148
R	H	CD	GLU	A	94	L	H	HA	VAL	V	148
R	H	CD	GLU	A	94	L	H	HG11	VAL	V	148
R	H	CD	GLU	A	94	L	H	HG12	VAL	V	148
R	H	CD	GLU	A	94	L	H	HG13	VAL	V	148
R	H	CD	GLU	A	94	L	H	HG21	VAL	V	148
R	H	CD	GLU	A	94	L	H	HG22	VAL	V	148
R	H	CD	GLU	A	94	L	H	HG23	VAL	V	148
R	H	OE1	GLU	A	94	L	H	N	VAL	V	148
R	H	OE1	GLU	A	94	L	H	CA	VAL	V	148
R	H	OE1	GLU	A	94	L	H	CB	VAL	V	148
R	H	OE1	GLU	A	94	L	H	CG1	VAL	V	148
R	H	OE1	GLU	A	94	L	H	CG2	VAL	V	148
R	H	OE1	GLU	A	94	L	H	H	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HA	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HB	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HG11	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HG12	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HG13	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HG21	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HG22	VAL	V	148
R	H	OE1	GLU	A	94	L	H	HG23	VAL	V	148
R	H	OE2	GLU	A	94	L	H	CB	VAL	V	148
R	H	OE2	GLU	A	94	L	H	CG1	VAL	V	148
R	H	OE2	GLU	A	94	L	H	CG2	VAL	V	148
R	H	OE2	GLU	A	94	L	H	HG12	VAL	V	148
R	H	OE2	GLU	A	94	L	H	HG13	VAL	V	148
R	H	OE2	GLU	A	94	L	H	HG21	VAL	V	148
R	H	OE2	GLU	A	94	L	H	HG22	VAL	V	148
R	H	OE2	GLU	A	94	L	H	HG23	VAL	V	148
R	H	CG2	THR	A	97	L	H	CZ	PHE	V	100
R	H	CG2	THR	A	97	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	97	L	H	OG	SER	V	155
R	H	OG1	THR	A	97	L	H	OG	SER	V	155
R	H	OG1	THR	A	97	L	H	HG	SER	V	155
R	H	CD2	LEU	A	104	L	H	HG22	VAL	V	97
R	H	CE1	PHE	A	105	L	H	CG1	VAL	V	97
R	H	CE1	PHE	A	105	L	H	HG12	VAL	V	97
R	H	CE1	PHE	A	105	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	105	L	H	HG22	VAL	V	97
R	H	CE1	PHE	A	105	L	H	HG23	VAL	V	97
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	105	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	105	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	105	L	H	HG13	VAL	V	97
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	97
R	H	CZ	PHE	A	105	L	H	HG23	VAL	V	97
R	H	CZ	PHE	A	105	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	140	L	S	HZ1	LYS	V	9
R	H	CG2	ILE	A	140	L	S	HZ2	LYS	V	9
R	H	CG1	ILE	A	141	L	S	HZ1	LYS	V	9
R	H	CB	VAL	A	144	L	S	HE2	LYS	V	9
R	H	CG1	VAL	A	144	L	-	HB	THR	V	8
R	H	CG1	VAL	A	144	L	S	HE2	LYS	V	9
R	H	CG1	VAL	A	144	L	S	HE3	LYS	V	9
R	H	CG2	VAL	A	144	L	S	CE	LYS	V	9
R	H	CG2	VAL	A	144	L	S	HG2	LYS	V	9
R	H	CG2	VAL	A	144	L	S	HE2	LYS	V	9
R	H	CG2	VAL	A	144	L	S	HE3	LYS	V	9
R	H	CG2	VAL	A	144	L	S	CB	SER	V	91
R	H	CG2	VAL	A	144	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	144	L	S	HB3	SER	V	91
R	H	CA	TRP	A	147	L	H	ND2	ASN	V	93
R	H	CA	TRP	A	147	L	H	HD21	ASN	V	93
R	H	C	TRP	A	147	L	H	ND2	ASN	V	93
R	H	C	TRP	A	147	L	H	HD21	ASN	V	93
R	H	C	TRP	A	147	L	H	HD22	ASN	V	93
R	H	CB	TRP	A	147	L	S	HG	SER	V	91
R	H	CB	TRP	A	147	L	H	CB	ASN	V	93
R	H	CB	TRP	A	147	L	H	ND2	ASN	V	93
R	H	CB	TRP	A	147	L	H	HB2	ASN	V	93
R	H	CB	TRP	A	147	L	H	HB3	ASN	V	93
R	H	CB	TRP	A	147	L	H	HD21	ASN	V	93
R	H	O	TRP	A	147	L	H	ND2	ASN	V	93
R	H	O	TRP	A	147	L	H	HD21	ASN	V	93
R	H	O	TRP	A	147	L	H	HD22	ASN	V	93
R	H	CG	TRP	A	147	L	S	HG	SER	V	91
R	H	CG	TRP	A	147	L	H	HB2	ASN	V	93
R	H	CG	TRP	A	147	L	H	HB3	ASN	V	93
R	H	CG	TRP	A	147	L	H	HD21	ASN	V	93
R	H	CD1	TRP	A	147	L	S	OG	SER	V	91
R	H	CD1	TRP	A	147	L	S	HG	SER	V	91
R	H	CD2	TRP	A	147	L	H	HB2	ASN	V	93
R	H	CD2	TRP	A	147	L	H	HB3	ASN	V	93
R	H	CE2	TRP	A	147	L	H	HB1	ALA	V	94
R	H	CE3	TRP	A	147	L	H	CB	ASN	V	93
R	H	CE3	TRP	A	147	L	H	HB2	ASN	V	93
R	H	CE3	TRP	A	147	L	H	HB3	ASN	V	93
R	H	CE3	TRP	A	147	L	H	HG23	VAL	V	97
R	H	NE1	TRP	A	147	L	S	HG	SER	V	91
R	H	NE1	TRP	A	147	L	H	HB1	ALA	V	94
R	H	CH2	TRP	A	147	L	H	HG12	VAL	V	97
R	H	CH2	TRP	A	147	L	H	HG23	VAL	V	97
R	H	CZ3	TRP	A	147	L	H	HB3	ASN	V	93
R	H	CZ3	TRP	A	147	L	H	CG2	VAL	V	97
R	H	CZ3	TRP	A	147	L	H	HG23	VAL	V	97
R	H	N	ILE	A	148	L	H	ND2	ASN	V	93
R	H	N	ILE	A	148	L	H	HD21	ASN	V	93
R	H	N	ILE	A	148	L	H	HD22	ASN	V	93
R	H	CA	ILE	A	148	L	H	ND2	ASN	V	93
R	H	CA	ILE	A	148	L	H	HD21	ASN	V	93
R	H	CA	ILE	A	148	L	H	HD22	ASN	V	93
R	H	C	ILE	A	148	L	H	HD22	ASN	V	93
R	H	CB	ILE	A	148	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	148	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	151	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	151	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	151	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	151	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	151	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	151	L	H	OD1	ASN	V	93
R	H	CD2	LEU	A	151	L	H	HD22	ASN	V	93
R	H	CG	LYS	A	303	L	H	HD13	LEU	V	34
R	H	CD	LYS	A	303	L	H	HB3	LEU	V	34
R	H	CD	LYS	A	303	L	H	HD13	LEU	V	34
R	H	CE	LYS	A	303	L	H	HB2	LEU	V	34
R	H	CE	LYS	A	303	L	H	HB3	LEU	V	34
R	H	CE	LYS	A	303	L	H	HD13	LEU	V	34
R	H	NZ	LYS	A	303	L	H	HB3	LEU	V	34
R	H	NZ	LYS	A	303	L	H	HD21	LEU	V	35
R	H	NZ	LYS	A	303	L	H	SG	CYS	V	38
R	H	NZ	LYS	A	303	L	H	HB2	CYS	V	38
R	H	CG	GLU	A	307	L	H	HE2	PHE	V	31
R	H	OE1	GLU	A	307	L	H	HE2	PHE	V	31

- 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