IID

P32247_P13945.1 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	PRO	A	102	L	H	VAL	V	163
R	H	VAL	A	103	L	H	VAL	V	163
R	H	THR	A	106	L	H	VAL	V	163
R	-	LEU	A	109	L	H	THR	V	156
R	-	LEU	A	109	L	H	LEU	V	160
R	-	PHE	A	115	L	H	VAL	V	163
R	-	PHE	A	115	L	H	ALA	V	167
R	H	ILE	A	118	L	-	TRP	V	177
R	H	VAL	A	122	L	H	ALA	V	171
R	H	VAL	A	122	L	-	SER	V	175
R	H	ILE	A	126	L	H	MET	V	174
R	H	TRP	A	172	L	H	THR	V	108
R	H	TRP	A	172	L	H	LEU	V	112
R	H	GLN	A	344	L	H	VAL	V	52
R	H	GLN	A	344	L	H	LEU	V	56
R	H	LEU	A	345	L	H	LEU	V	56
R	-	PHE	A	346	L	H	LEU	V	56
R	-	CYS	A	347	L	H	LEU	V	49
R	-	CYS	A	347	L	H	GLY	V	53
R	-	CYS	A	348	L	H	LEU	V	360
R	-	CYS	A	348	L	H	GLY	V	53
R	-	CYS	A	348	L	H	GLY	V	54
R	-	CYS	A	348	L	H	LEU	V	57
R	-	LYS	A	349	L	H	LEU	V	360
R	-	LYS	A	349	L	H	CYS	V	363
R	-	ALA	A	350	L	H	LEU	V	49
R	-	PHE	A	399	L	-	LEU	V	367
R	-	GLY	A	43	L	-	SER	V	408
R	H	ILE	A	44	L	H	ARG	V	152
R	H	GLU	A	45	L	-	VAL	V	407
R	H	GLU	A	45	L	-	SER	V	408
R	H	CYS	A	48	L	H	ARG	V	152
R	H	TYR	A	51	L	H	VAL	V	159
R	H	ILE	A	52	L	H	ARG	V	155
R	H	ALA	A	55	L	H	VAL	V	159
R	H	ILE	A	58	L	H	VAL	V	159
R	H	ILE	A	62	L	H	VAL	V	85
R	H	LEU	A	63	L	H	LEU	V	84
R	H	ALA	A	66	L	H	LEU	V	88
R	H	ALA	A	66	L	H	LEU	V	89
R	H	ILE	A	67	L	H	LEU	V	88
R	H	ILE	A	67	L	H	LEU	V	89
R	H	ILE	A	69	L	H	LEU	V	89
R	H	LYS	A	70	L	H	VAL	V	48
R	H	LYS	A	70	L	H	VAL	V	52
R	H	LYS	A	70	L	H	LEU	V	88
R	H	PHE	A	73	L	-	LEU	V	105
R	H	LYS	A	74	L	H	VAL	V	48
R	H	LYS	A	74	L	H	PRO	V	92
R	H	PHE	A	91	L	-	LEU	V	105
R	H	PHE	A	91	L	H	LEU	V	112
R	H	LEU	A	94	L	H	LEU	V	89
R	H	LEU	A	95	L	H	LEU	V	112
R	H	LEU	A	95	L	H	PHE	V	170
R	H	LEU	A	95	L	H	MET	V	174
R	H	LEU	A	98	L	H	VAL	V	116
R	H	LEU	A	98	L	H	LEU	V	119
R	H	LEU	A	98	L	H	ALA	V	166
R	H	LEU	A	98	L	H	PHE	V	170
R	H	THR	A	99	L	H	ALA	V	166
R	H	THR	A	99	L	H	PHE	V	170

- 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_P13945.1 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	-	CA	GLY	A	43	L	-	OXT	SER	V	408
R	H	CG2	ILE	A	44	L	H	HH11	ARG	V	152
R	H	N	GLU	A	45	L	-	O	SER	V	408
R	H	CA	GLU	A	45	L	-	O	SER	V	408
R	H	CB	GLU	A	45	L	-	C	SER	V	408
R	H	CB	GLU	A	45	L	-	O	SER	V	408
R	H	CB	GLU	A	45	L	-	H	SER	V	408
R	H	CG	GLU	A	45	L	-	C	SER	V	408
R	H	CG	GLU	A	45	L	-	O	SER	V	408
R	H	CG	GLU	A	45	L	-	H	SER	V	408
R	H	CD	GLU	A	45	L	-	N	SER	V	408
R	H	CD	GLU	A	45	L	-	C	SER	V	408
R	H	CD	GLU	A	45	L	-	O	SER	V	408
R	H	CD	GLU	A	45	L	-	H	SER	V	408
R	H	CD	GLU	A	45	L	-	HB2	SER	V	408
R	H	OE1	GLU	A	45	L	-	O	SER	V	408
R	H	OE2	GLU	A	45	L	-	C	VAL	V	407
R	H	OE2	GLU	A	45	L	-	N	SER	V	408
R	H	OE2	GLU	A	45	L	-	CA	SER	V	408
R	H	OE2	GLU	A	45	L	-	C	SER	V	408
R	H	OE2	GLU	A	45	L	-	CB	SER	V	408
R	H	OE2	GLU	A	45	L	-	O	SER	V	408
R	H	OE2	GLU	A	45	L	-	H	SER	V	408
R	H	OE2	GLU	A	45	L	-	HB2	SER	V	408
R	H	CB	CYS	A	48	L	H	NH1	ARG	V	152
R	H	CB	CYS	A	48	L	H	HD3	ARG	V	152
R	H	CB	CYS	A	48	L	H	HH11	ARG	V	152
R	H	SG	CYS	A	48	L	H	CD	ARG	V	152
R	H	SG	CYS	A	48	L	H	NE	ARG	V	152
R	H	SG	CYS	A	48	L	H	NH1	ARG	V	152
R	H	SG	CYS	A	48	L	H	CZ	ARG	V	152
R	H	SG	CYS	A	48	L	H	HB3	ARG	V	152
R	H	SG	CYS	A	48	L	H	HD2	ARG	V	152
R	H	SG	CYS	A	48	L	H	HD3	ARG	V	152
R	H	SG	CYS	A	48	L	H	HH11	ARG	V	152
R	H	O	TYR	A	51	L	H	HG23	VAL	V	159
R	H	CD1	TYR	A	51	L	H	HG12	VAL	V	159
R	H	CG1	ILE	A	52	L	H	HH11	ARG	V	155
R	H	CD1	ILE	A	52	L	H	HH11	ARG	V	155
R	H	CA	ALA	A	55	L	H	HG22	VAL	V	159
R	H	CB	ALA	A	55	L	H	CG2	VAL	V	159
R	H	CB	ALA	A	55	L	H	HG21	VAL	V	159
R	H	CB	ALA	A	55	L	H	HG22	VAL	V	159
R	H	CB	ALA	A	55	L	H	HG23	VAL	V	159
R	H	CD1	ILE	A	58	L	H	HG13	VAL	V	159
R	H	CG2	ILE	A	62	L	H	CG2	VAL	V	85
R	H	CG2	ILE	A	62	L	H	HG22	VAL	V	85
R	H	CG2	ILE	A	62	L	H	HG23	VAL	V	85
R	H	CD1	LEU	A	63	L	H	CD2	LEU	V	84
R	H	CD1	LEU	A	63	L	H	HD21	LEU	V	84
R	H	CD1	LEU	A	63	L	H	HD23	LEU	V	84
R	H	N	ALA	A	66	L	H	HD13	LEU	V	89
R	H	N	ALA	A	66	L	H	HD22	LEU	V	89
R	H	CA	ALA	A	66	L	H	CG	LEU	V	89
R	H	CA	ALA	A	66	L	H	CD1	LEU	V	89
R	H	CA	ALA	A	66	L	H	CD2	LEU	V	89
R	H	CA	ALA	A	66	L	H	HG	LEU	V	89
R	H	CA	ALA	A	66	L	H	HD13	LEU	V	89
R	H	CA	ALA	A	66	L	H	HD21	LEU	V	89
R	H	CA	ALA	A	66	L	H	HD22	LEU	V	89
R	H	CA	ALA	A	66	L	H	HD23	LEU	V	89
R	H	C	ALA	A	66	L	H	HB3	LEU	V	88
R	H	C	ALA	A	66	L	H	HD13	LEU	V	88
R	H	C	ALA	A	66	L	H	CD2	LEU	V	89
R	H	C	ALA	A	66	L	H	HD21	LEU	V	89
R	H	C	ALA	A	66	L	H	HD22	LEU	V	89
R	H	CB	ALA	A	66	L	H	HB3	LEU	V	88
R	H	CB	ALA	A	66	L	H	HD13	LEU	V	88
R	H	CB	ALA	A	66	L	H	CG	LEU	V	89
R	H	CB	ALA	A	66	L	H	CD1	LEU	V	89
R	H	CB	ALA	A	66	L	H	CD2	LEU	V	89
R	H	CB	ALA	A	66	L	H	HG	LEU	V	89
R	H	CB	ALA	A	66	L	H	HD11	LEU	V	89
R	H	CB	ALA	A	66	L	H	HD13	LEU	V	89
R	H	CB	ALA	A	66	L	H	HD21	LEU	V	89
R	H	CB	ALA	A	66	L	H	HD22	LEU	V	89
R	H	O	ALA	A	66	L	H	HB3	LEU	V	88
R	H	O	ALA	A	66	L	H	HD13	LEU	V	88
R	H	O	ALA	A	66	L	H	CD2	LEU	V	89
R	H	O	ALA	A	66	L	H	HD21	LEU	V	89
R	H	O	ALA	A	66	L	H	HD22	LEU	V	89
R	H	O	ALA	A	66	L	H	HD23	LEU	V	89
R	H	N	ILE	A	67	L	H	HD13	LEU	V	88
R	H	N	ILE	A	67	L	H	HD22	LEU	V	89
R	H	CA	ILE	A	67	L	H	HD13	LEU	V	88
R	H	CA	ILE	A	67	L	H	HD22	LEU	V	88
R	H	CG1	ILE	A	67	L	H	CD1	LEU	V	88
R	H	CG1	ILE	A	67	L	H	HD12	LEU	V	88
R	H	CG1	ILE	A	67	L	H	HD13	LEU	V	88
R	H	CB	ILE	A	69	L	H	HD22	LEU	V	89
R	H	CB	ILE	A	69	L	H	HD23	LEU	V	89
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	89
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	89
R	H	CB	LYS	A	70	L	H	O	LEU	V	88
R	H	CB	LYS	A	70	L	H	HB3	LEU	V	88
R	H	CB	LYS	A	70	L	H	HD21	LEU	V	88
R	H	CB	LYS	A	70	L	H	HD22	LEU	V	88
R	H	CG	LYS	A	70	L	H	O	LEU	V	88
R	H	CG	LYS	A	70	L	H	CD2	LEU	V	88
R	H	CG	LYS	A	70	L	H	HA	LEU	V	88
R	H	CG	LYS	A	70	L	H	HD21	LEU	V	88
R	H	CG	LYS	A	70	L	H	HD22	LEU	V	88
R	H	CD	LYS	A	70	L	H	HG23	VAL	V	52
R	H	CD	LYS	A	70	L	H	CA	LEU	V	88
R	H	CD	LYS	A	70	L	H	CB	LEU	V	88
R	H	CD	LYS	A	70	L	H	CG	LEU	V	88
R	H	CD	LYS	A	70	L	H	CD2	LEU	V	88
R	H	CD	LYS	A	70	L	H	HA	LEU	V	88
R	H	CD	LYS	A	70	L	H	HB3	LEU	V	88
R	H	CD	LYS	A	70	L	H	HD21	LEU	V	88
R	H	CD	LYS	A	70	L	H	HD22	LEU	V	88
R	H	CD	LYS	A	70	L	H	HD23	LEU	V	88
R	H	CE	LYS	A	70	L	H	HG11	VAL	V	48
R	H	CE	LYS	A	70	L	H	HG12	VAL	V	48
R	H	CE	LYS	A	70	L	H	CG2	VAL	V	52
R	H	CE	LYS	A	70	L	H	HG13	VAL	V	52
R	H	CE	LYS	A	70	L	H	HG23	VAL	V	52
R	H	CE	LYS	A	70	L	H	CD2	LEU	V	88
R	H	CE	LYS	A	70	L	H	HA	LEU	V	88
R	H	CE	LYS	A	70	L	H	HD21	LEU	V	88
R	H	CE	LYS	A	70	L	H	HD22	LEU	V	88
R	H	CE	LYS	A	70	L	H	HD23	LEU	V	88
R	H	NZ	LYS	A	70	L	H	HG11	VAL	V	48
R	H	NZ	LYS	A	70	L	H	CB	VAL	V	52
R	H	NZ	LYS	A	70	L	H	CG1	VAL	V	52
R	H	NZ	LYS	A	70	L	H	CG2	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HB	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HG11	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HG12	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HG13	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HG21	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HG22	VAL	V	52
R	H	NZ	LYS	A	70	L	H	HG23	VAL	V	52
R	H	NZ	LYS	A	70	L	H	CG	LEU	V	88
R	H	NZ	LYS	A	70	L	H	CD2	LEU	V	88
R	H	NZ	LYS	A	70	L	H	HA	LEU	V	88
R	H	NZ	LYS	A	70	L	H	HG	LEU	V	88
R	H	NZ	LYS	A	70	L	H	HD21	LEU	V	88
R	H	NZ	LYS	A	70	L	H	HD22	LEU	V	88
R	H	NZ	LYS	A	70	L	H	HD23	LEU	V	88
R	H	CD1	PHE	A	73	L	-	HD22	LEU	V	105
R	H	CD2	PHE	A	73	L	-	HD22	LEU	V	105
R	H	CE1	PHE	A	73	L	-	CD2	LEU	V	105
R	H	CE1	PHE	A	73	L	-	HD21	LEU	V	105
R	H	CE1	PHE	A	73	L	-	HD22	LEU	V	105
R	H	CE1	PHE	A	73	L	-	HD23	LEU	V	105
R	H	CE2	PHE	A	73	L	-	CD2	LEU	V	105
R	H	CE2	PHE	A	73	L	-	HD12	LEU	V	105
R	H	CE2	PHE	A	73	L	-	HD22	LEU	V	105
R	H	CE2	PHE	A	73	L	-	HD23	LEU	V	105
R	H	CZ	PHE	A	73	L	-	CG	LEU	V	105
R	H	CZ	PHE	A	73	L	-	CD2	LEU	V	105
R	H	CZ	PHE	A	73	L	-	HD12	LEU	V	105
R	H	CZ	PHE	A	73	L	-	HD21	LEU	V	105
R	H	CZ	PHE	A	73	L	-	HD22	LEU	V	105
R	H	CZ	PHE	A	73	L	-	HD23	LEU	V	105
R	H	CE	LYS	A	74	L	H	CG1	VAL	V	48
R	H	CE	LYS	A	74	L	H	HG11	VAL	V	48
R	H	CE	LYS	A	74	L	H	HG12	VAL	V	48
R	H	CE	LYS	A	74	L	H	HB2	PRO	V	92
R	H	CE	LYS	A	74	L	H	HG3	PRO	V	92
R	H	NZ	LYS	A	74	L	H	CB	VAL	V	48
R	H	NZ	LYS	A	74	L	H	CG1	VAL	V	48
R	H	NZ	LYS	A	74	L	H	HB	VAL	V	48
R	H	NZ	LYS	A	74	L	H	HG11	VAL	V	48
R	H	NZ	LYS	A	74	L	H	HG12	VAL	V	48
R	H	NZ	LYS	A	74	L	H	HG13	VAL	V	48
R	H	CB	PHE	A	91	L	H	HD13	LEU	V	112
R	H	O	PHE	A	91	L	H	HD13	LEU	V	112
R	H	CG	PHE	A	91	L	H	HD13	LEU	V	112
R	H	CD1	PHE	A	91	L	H	HD11	LEU	V	112
R	H	CD1	PHE	A	91	L	H	HD13	LEU	V	112
R	H	CE1	PHE	A	91	L	-	HD13	LEU	V	105
R	H	CE2	PHE	A	91	L	-	HD13	LEU	V	105
R	H	CE2	PHE	A	91	L	-	HD23	LEU	V	105
R	H	CZ	PHE	A	91	L	-	CD1	LEU	V	105
R	H	CZ	PHE	A	91	L	-	HD13	LEU	V	105
R	H	CZ	PHE	A	91	L	-	HD23	LEU	V	105
R	H	CD1	LEU	A	94	L	H	CD1	LEU	V	89
R	H	CD1	LEU	A	94	L	H	HD12	LEU	V	89
R	H	CD1	LEU	A	94	L	H	HD13	LEU	V	89
R	H	CD2	LEU	A	94	L	H	HD13	LEU	V	89
R	H	CA	LEU	A	95	L	H	HE1	PHE	V	170
R	H	CB	LEU	A	95	L	H	HD22	LEU	V	112
R	H	CB	LEU	A	95	L	H	HD23	LEU	V	112
R	H	CG	LEU	A	95	L	H	HD22	LEU	V	112
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	112
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	112
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	112
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	112
R	H	CD1	LEU	A	95	L	H	CD1	PHE	V	170
R	H	CD1	LEU	A	95	L	H	CE1	PHE	V	170
R	H	CD1	LEU	A	95	L	H	HD1	PHE	V	170
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	170
R	H	CD1	LEU	A	95	L	H	HG3	MET	V	174
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	112
R	H	CA	LEU	A	98	L	H	HB1	ALA	V	166
R	H	C	LEU	A	98	L	H	CB	ALA	V	166
R	H	C	LEU	A	98	L	H	HB1	ALA	V	166
R	H	C	LEU	A	98	L	H	HB3	ALA	V	166
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	119
R	H	CB	LEU	A	98	L	H	CE2	PHE	V	170
R	H	CB	LEU	A	98	L	H	CZ	PHE	V	170
R	H	CB	LEU	A	98	L	H	HE2	PHE	V	170
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	170
R	H	O	LEU	A	98	L	H	CA	ALA	V	166
R	H	O	LEU	A	98	L	H	CB	ALA	V	166
R	H	O	LEU	A	98	L	H	HA	ALA	V	166
R	H	O	LEU	A	98	L	H	HB1	ALA	V	166
R	H	O	LEU	A	98	L	H	HB2	ALA	V	166
R	H	O	LEU	A	98	L	H	HB3	ALA	V	166
R	H	CG	LEU	A	98	L	H	CD2	LEU	V	119
R	H	CG	LEU	A	98	L	H	HD21	LEU	V	119
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	119
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	119
R	H	CG	LEU	A	98	L	H	CE2	PHE	V	170
R	H	CG	LEU	A	98	L	H	CZ	PHE	V	170
R	H	CG	LEU	A	98	L	H	HE2	PHE	V	170
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	170
R	H	CD1	LEU	A	98	L	H	CG2	VAL	V	116
R	H	CD1	LEU	A	98	L	H	HG21	VAL	V	116
R	H	CD1	LEU	A	98	L	H	HG22	VAL	V	116
R	H	CD1	LEU	A	98	L	H	HG23	VAL	V	116
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	119
R	H	CD1	LEU	A	98	L	H	HD21	LEU	V	119
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	119
R	H	CD1	LEU	A	98	L	H	CE1	PHE	V	170
R	H	CD1	LEU	A	98	L	H	CE2	PHE	V	170
R	H	CD1	LEU	A	98	L	H	CZ	PHE	V	170
R	H	CD1	LEU	A	98	L	H	HE2	PHE	V	170
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	170
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	119
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	119
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	119
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	119
R	H	CD2	LEU	A	98	L	H	HE2	PHE	V	170
R	H	N	THR	A	99	L	H	HB1	ALA	V	166
R	H	CA	THR	A	99	L	H	HB1	ALA	V	166
R	H	CG2	THR	A	99	L	H	CB	PHE	V	170
R	H	CG2	THR	A	99	L	H	CG	PHE	V	170
R	H	CG2	THR	A	99	L	H	CD1	PHE	V	170
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	170
R	H	CG2	THR	A	99	L	H	HB2	PHE	V	170
R	H	CG2	THR	A	99	L	H	HB3	PHE	V	170
R	H	CG2	THR	A	99	L	H	HD1	PHE	V	170
R	H	N	PRO	A	102	L	H	HG23	VAL	V	163
R	H	CA	PRO	A	102	L	H	CG2	VAL	V	163
R	H	CA	PRO	A	102	L	H	HG13	VAL	V	163
R	H	CA	PRO	A	102	L	H	HG21	VAL	V	163
R	H	CA	PRO	A	102	L	H	HG22	VAL	V	163
R	H	CA	PRO	A	102	L	H	HG23	VAL	V	163
R	H	C	PRO	A	102	L	H	CG1	VAL	V	163
R	H	C	PRO	A	102	L	H	CG2	VAL	V	163
R	H	C	PRO	A	102	L	H	HG12	VAL	V	163
R	H	C	PRO	A	102	L	H	HG13	VAL	V	163
R	H	C	PRO	A	102	L	H	HG22	VAL	V	163
R	H	C	PRO	A	102	L	H	HG23	VAL	V	163
R	H	CB	PRO	A	102	L	H	CA	VAL	V	163
R	H	CB	PRO	A	102	L	H	CB	VAL	V	163
R	H	CB	PRO	A	102	L	H	CG1	VAL	V	163
R	H	CB	PRO	A	102	L	H	CG2	VAL	V	163
R	H	CB	PRO	A	102	L	H	HA	VAL	V	163
R	H	CB	PRO	A	102	L	H	HG13	VAL	V	163
R	H	CB	PRO	A	102	L	H	HG21	VAL	V	163
R	H	CB	PRO	A	102	L	H	HG22	VAL	V	163
R	H	CB	PRO	A	102	L	H	HG23	VAL	V	163
R	H	O	PRO	A	102	L	H	CB	VAL	V	163
R	H	O	PRO	A	102	L	H	CG1	VAL	V	163
R	H	O	PRO	A	102	L	H	CG2	VAL	V	163
R	H	O	PRO	A	102	L	H	HG12	VAL	V	163
R	H	O	PRO	A	102	L	H	HG13	VAL	V	163
R	H	O	PRO	A	102	L	H	HG21	VAL	V	163
R	H	O	PRO	A	102	L	H	HG22	VAL	V	163
R	H	O	PRO	A	102	L	H	HG23	VAL	V	163
R	H	CG	PRO	A	102	L	H	CG2	VAL	V	163
R	H	CG	PRO	A	102	L	H	HA	VAL	V	163
R	H	CG	PRO	A	102	L	H	HG21	VAL	V	163
R	H	CG	PRO	A	102	L	H	HG23	VAL	V	163
R	H	CD	PRO	A	102	L	H	HG23	VAL	V	163
R	H	N	VAL	A	103	L	H	HG13	VAL	V	163
R	H	N	VAL	A	103	L	H	HG23	VAL	V	163
R	H	CA	VAL	A	103	L	H	HG13	VAL	V	163
R	H	CG2	VAL	A	103	L	H	HG13	VAL	V	163
R	H	CB	THR	A	106	L	H	HG12	VAL	V	163
R	H	CG2	THR	A	106	L	H	CG1	VAL	V	163
R	H	CG2	THR	A	106	L	H	HG11	VAL	V	163
R	H	CG2	THR	A	106	L	H	HG12	VAL	V	163
R	H	CG2	THR	A	106	L	H	HG13	VAL	V	163
R	H	CG2	THR	A	106	L	H	HG22	VAL	V	163
R	-	CD1	LEU	A	109	L	H	HG23	THR	V	156
R	-	CD1	LEU	A	109	L	H	HD13	LEU	V	160
R	-	CD1	LEU	A	109	L	H	HD22	LEU	V	160
R	-	CD1	PHE	A	115	L	H	HB1	ALA	V	167
R	-	CD1	PHE	A	115	L	H	HB2	ALA	V	167
R	-	CE1	PHE	A	115	L	H	CB	ALA	V	167
R	-	CE1	PHE	A	115	L	H	HB1	ALA	V	167
R	-	CE1	PHE	A	115	L	H	HB2	ALA	V	167
R	-	CZ	PHE	A	115	L	H	HG11	VAL	V	163
R	H	CB	ILE	A	118	L	-	HH2	TRP	V	177
R	H	CB	ILE	A	118	L	-	HZ2	TRP	V	177
R	H	CG1	ILE	A	118	L	-	CZ2	TRP	V	177
R	H	CG1	ILE	A	118	L	-	HH2	TRP	V	177
R	H	CG1	ILE	A	118	L	-	HZ2	TRP	V	177
R	H	CG2	ILE	A	118	L	-	CH2	TRP	V	177
R	H	CG2	ILE	A	118	L	-	CZ2	TRP	V	177
R	H	CG2	ILE	A	118	L	-	HH2	TRP	V	177
R	H	CG2	ILE	A	118	L	-	HZ2	TRP	V	177
R	H	CD1	ILE	A	118	L	-	CH2	TRP	V	177
R	H	CD1	ILE	A	118	L	-	CZ2	TRP	V	177
R	H	CD1	ILE	A	118	L	-	HH2	TRP	V	177
R	H	CD1	ILE	A	118	L	-	HZ2	TRP	V	177
R	H	CB	VAL	A	122	L	-	HG	SER	V	175
R	H	CG1	VAL	A	122	L	H	HA	ALA	V	171
R	H	CG1	VAL	A	122	L	-	OG	SER	V	175
R	H	CG1	VAL	A	122	L	-	HG	SER	V	175
R	H	CG2	VAL	A	122	L	-	OG	SER	V	175
R	H	CG2	VAL	A	122	L	-	HG	SER	V	175
R	H	CD1	ILE	A	126	L	H	HG3	MET	V	174
R	H	CD2	TRP	A	172	L	H	HG21	THR	V	108
R	H	CE3	TRP	A	172	L	H	HG21	THR	V	108
R	H	CH2	TRP	A	172	L	H	HD12	LEU	V	112
R	H	CZ2	TRP	A	172	L	H	HD12	LEU	V	112
R	H	CZ3	TRP	A	172	L	H	HG21	THR	V	108
R	H	CZ3	TRP	A	172	L	H	HD12	LEU	V	112
R	H	O	GLN	A	344	L	H	CG1	VAL	V	52
R	H	O	GLN	A	344	L	H	HG11	VAL	V	52
R	H	O	GLN	A	344	L	H	HG13	VAL	V	52
R	H	O	GLN	A	344	L	H	HD23	LEU	V	56
R	H	CA	LEU	A	345	L	H	CD2	LEU	V	56
R	H	CA	LEU	A	345	L	H	HD21	LEU	V	56
R	H	CA	LEU	A	345	L	H	HD22	LEU	V	56
R	H	CA	LEU	A	345	L	H	HD23	LEU	V	56
R	H	C	LEU	A	345	L	H	CD2	LEU	V	56
R	H	C	LEU	A	345	L	H	HD21	LEU	V	56
R	H	C	LEU	A	345	L	H	HD22	LEU	V	56
R	H	C	LEU	A	345	L	H	HD23	LEU	V	56
R	H	CB	LEU	A	345	L	H	HD22	LEU	V	56
R	H	O	LEU	A	345	L	H	CG	LEU	V	56
R	H	O	LEU	A	345	L	H	CD2	LEU	V	56
R	H	O	LEU	A	345	L	H	HG	LEU	V	56
R	H	O	LEU	A	345	L	H	HD21	LEU	V	56
R	H	O	LEU	A	345	L	H	HD22	LEU	V	56
R	H	O	LEU	A	345	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	345	L	H	CD2	LEU	V	56
R	H	CG	LEU	A	345	L	H	HD13	LEU	V	56
R	H	CG	LEU	A	345	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	345	L	H	HD23	LEU	V	56
R	H	CD1	LEU	A	345	L	H	CD1	LEU	V	56
R	H	CD1	LEU	A	345	L	H	CD2	LEU	V	56
R	H	CD1	LEU	A	345	L	H	HD12	LEU	V	56
R	H	CD1	LEU	A	345	L	H	HD13	LEU	V	56
R	H	CD1	LEU	A	345	L	H	HD22	LEU	V	56
R	H	CD1	LEU	A	345	L	H	HD23	LEU	V	56
R	-	N	PHE	A	346	L	H	HD21	LEU	V	56
R	-	N	PHE	A	346	L	H	HD22	LEU	V	56
R	-	C	CYS	A	347	L	H	HA2	GLY	V	53
R	-	C	CYS	A	347	L	H	HA3	GLY	V	53
R	-	CB	CYS	A	347	L	H	HD21	LEU	V	49
R	-	CB	CYS	A	347	L	H	HD22	LEU	V	49
R	-	O	CYS	A	347	L	H	O	LEU	V	49
R	-	O	CYS	A	347	L	H	HB3	LEU	V	49
R	-	O	CYS	A	347	L	H	HD22	LEU	V	49
R	-	O	CYS	A	347	L	H	HA3	GLY	V	53
R	-	SG	CYS	A	347	L	H	CD2	LEU	V	49
R	-	SG	CYS	A	347	L	H	HD21	LEU	V	49
R	-	SG	CYS	A	347	L	H	HD22	LEU	V	49
R	-	SG	CYS	A	347	L	H	HD23	LEU	V	49
R	-	N	CYS	A	348	L	H	HA2	GLY	V	53
R	-	N	CYS	A	348	L	H	HA3	GLY	V	53
R	-	CA	CYS	A	348	L	H	HA3	GLY	V	53
R	-	CB	CYS	A	348	L	H	HA3	GLY	V	53
R	-	CB	CYS	A	348	L	H	HD22	LEU	V	360
R	-	SG	CYS	A	348	L	H	CA	GLY	V	53
R	-	SG	CYS	A	348	L	H	C	GLY	V	53
R	-	SG	CYS	A	348	L	H	O	GLY	V	53
R	-	SG	CYS	A	348	L	H	HA2	GLY	V	53
R	-	SG	CYS	A	348	L	H	HA3	GLY	V	53
R	-	SG	CYS	A	348	L	H	N	GLY	V	54
R	-	SG	CYS	A	348	L	H	H	LEU	V	57
R	-	SG	CYS	A	348	L	H	HB2	LEU	V	57
R	-	CE	LYS	A	349	L	H	O	LEU	V	360
R	-	CE	LYS	A	349	L	H	CB	CYS	V	363
R	-	CE	LYS	A	349	L	H	SG	CYS	V	363
R	-	CE	LYS	A	349	L	H	HB2	CYS	V	363
R	-	CE	LYS	A	349	L	H	HB3	CYS	V	363
R	-	NZ	LYS	A	349	L	H	O	LEU	V	360
R	-	NZ	LYS	A	349	L	H	CA	CYS	V	363
R	-	NZ	LYS	A	349	L	H	CB	CYS	V	363
R	-	NZ	LYS	A	349	L	H	SG	CYS	V	363
R	-	NZ	LYS	A	349	L	H	HB2	CYS	V	363
R	-	NZ	LYS	A	349	L	H	HB3	CYS	V	363
R	-	CB	ALA	A	350	L	H	HD13	LEU	V	49
R	-	CB	PHE	A	399	L	-	HD11	LEU	V	367

- 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