IID

P46095_P51685.3 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	MET	A	105	L	H	ILE	V	327
R	H	PHE	A	112	L	H	TYR	V	320
R	H	PHE	A	112	L	H	ILE	V	324
R	H	ILE	A	147	L	H	VAL	V	301
R	H	THR	A	151	L	H	ILE	V	297
R	H	THR	A	151	L	H	TYR	V	298
R	H	THR	A	151	L	H	VAL	V	301
R	H	THR	A	152	L	H	TYR	V	310
R	H	LEU	A	155	L	H	TYR	V	298
R	H	LEU	A	155	L	H	TYR	V	310
R	H	LEU	A	155	L	H	ALA	V	313
R	H	LEU	A	155	L	H	THR	V	314
R	H	ALA	A	156	L	H	TYR	V	310
R	H	TRP	A	158	L	H	ALA	V	313
R	H	LEU	A	159	L	H	VAL	V	309
R	H	LEU	A	159	L	H	TYR	V	310
R	H	LEU	A	159	L	H	ALA	V	313
R	H	LEU	A	159	L	H	TRP	V	75
R	H	ILE	A	162	L	H	ALA	V	313
R	H	ILE	A	162	L	H	TRP	V	75
R	-	GLN	A	190	L	-	THR	V	33
R	-	GLN	A	190	L	-	GLY	V	34
R	-	GLN	A	190	L	-	GLU	V	35
R	H	LYS	A	193	L	-	GLY	V	37
R	H	SER	A	318	L	H	GLN	V	250
R	H	GLN	A	321	L	H	HIS	V	243
R	H	GLN	A	321	L	H	ARG	V	247
R	H	ILE	A	322	L	H	ARG	V	247
R	H	ILE	A	322	L	H	GLN	V	250
R	H	TYR	A	325	L	H	TYR	V	171
R	H	TYR	A	325	L	H	ARG	V	254
R	H	LEU	A	326	L	H	ARG	V	254
R	H	CYS	A	43	L	H	ARG	V	275
R	H	LEU	A	44	L	H	ARG	V	275
R	H	PHE	A	46	L	H	VAL	V	283
R	H	VAL	A	47	L	H	ARG	V	275
R	H	LEU	A	50	L	H	ALA	V	282
R	H	LEU	A	50	L	H	VAL	V	283
R	H	LEU	A	50	L	H	GLY	V	286
R	H	SER	A	54	L	H	GLY	V	286
R	H	ILE	A	57	L	H	LEU	V	293
R	H	LEU	A	58	L	H	LEU	V	242
R	H	VAL	A	61	L	H	LEU	V	293
R	H	VAL	A	62	L	H	LEU	V	242
R	-	LEU	A	66	L	H	ILE	V	297
R	H	LEU	A	75	L	H	ILE	V	297
R	H	LEU	A	79	L	H	GLY	V	289
R	H	LEU	A	79	L	H	ALA	V	290
R	H	LEU	A	79	L	H	LEU	V	293
R	H	LEU	A	79	L	H	PRO	V	294
R	H	LEU	A	82	L	H	GLY	V	286
R	H	LEU	A	82	L	H	ALA	V	290
R	H	LEU	A	83	L	H	ALA	V	290
R	H	PHE	A	86	L	H	VAL	V	283
R	H	PHE	A	86	L	H	THR	V	287
R	H	PHE	A	86	L	H	ILE	V	324
R	H	PHE	A	90	L	H	ILE	V	327

- 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

P46095_P51685.3 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	43	L	H	HH21	ARG	V	275
R	H	CG	LEU	A	44	L	H	HH22	ARG	V	275
R	H	CD2	LEU	A	44	L	H	NH2	ARG	V	275
R	H	CD2	LEU	A	44	L	H	HH21	ARG	V	275
R	H	CD2	LEU	A	44	L	H	HH22	ARG	V	275
R	H	CE1	PHE	A	46	L	H	CG2	VAL	V	283
R	H	CE1	PHE	A	46	L	H	HG21	VAL	V	283
R	H	CE1	PHE	A	46	L	H	HG22	VAL	V	283
R	H	CE1	PHE	A	46	L	H	HG23	VAL	V	283
R	H	CE2	PHE	A	46	L	H	CG2	VAL	V	283
R	H	CE2	PHE	A	46	L	H	HG21	VAL	V	283
R	H	CE2	PHE	A	46	L	H	HG22	VAL	V	283
R	H	CE2	PHE	A	46	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	46	L	H	CB	VAL	V	283
R	H	CZ	PHE	A	46	L	H	CG2	VAL	V	283
R	H	CZ	PHE	A	46	L	H	HA	VAL	V	283
R	H	CZ	PHE	A	46	L	H	HG21	VAL	V	283
R	H	CZ	PHE	A	46	L	H	HG22	VAL	V	283
R	H	CZ	PHE	A	46	L	H	HG23	VAL	V	283
R	H	CG2	VAL	A	47	L	H	HE	ARG	V	275
R	H	CG2	VAL	A	47	L	H	HH21	ARG	V	275
R	H	CB	LEU	A	50	L	H	HB1	ALA	V	282
R	H	CG	LEU	A	50	L	H	C	ALA	V	282
R	H	CG	LEU	A	50	L	H	CB	ALA	V	282
R	H	CG	LEU	A	50	L	H	O	ALA	V	282
R	H	CG	LEU	A	50	L	H	HB1	ALA	V	282
R	H	CG	LEU	A	50	L	H	HB3	ALA	V	282
R	H	CD1	LEU	A	50	L	H	C	ALA	V	282
R	H	CD1	LEU	A	50	L	H	O	ALA	V	282
R	H	CD1	LEU	A	50	L	H	HB1	ALA	V	282
R	H	CD1	LEU	A	50	L	H	HA	VAL	V	283
R	H	CD1	LEU	A	50	L	H	CA	GLY	V	286
R	H	CD1	LEU	A	50	L	H	HA3	GLY	V	286
R	H	CD2	LEU	A	50	L	H	CA	ALA	V	282
R	H	CD2	LEU	A	50	L	H	C	ALA	V	282
R	H	CD2	LEU	A	50	L	H	CB	ALA	V	282
R	H	CD2	LEU	A	50	L	H	O	ALA	V	282
R	H	CD2	LEU	A	50	L	H	HA	ALA	V	282
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	282
R	H	CD2	LEU	A	50	L	H	HB2	ALA	V	282
R	H	CD2	LEU	A	50	L	H	HB3	ALA	V	282
R	H	CD2	LEU	A	50	L	H	N	VAL	V	283
R	H	CD2	LEU	A	50	L	H	H	VAL	V	283
R	H	CD2	LEU	A	50	L	H	HA	VAL	V	283
R	H	CD2	LEU	A	50	L	H	HG21	VAL	V	283
R	H	OG	SER	A	54	L	H	HA2	GLY	V	286
R	H	CG2	ILE	A	57	L	H	CD1	LEU	V	293
R	H	CG2	ILE	A	57	L	H	HD11	LEU	V	293
R	H	CG2	ILE	A	57	L	H	HD12	LEU	V	293
R	H	CG2	ILE	A	57	L	H	HD13	LEU	V	293
R	H	CA	LEU	A	58	L	H	HD22	LEU	V	242
R	H	CB	LEU	A	58	L	H	CD2	LEU	V	242
R	H	CB	LEU	A	58	L	H	HD12	LEU	V	242
R	H	CB	LEU	A	58	L	H	HD22	LEU	V	242
R	H	CB	LEU	A	58	L	H	HD23	LEU	V	242
R	H	CG	LEU	A	58	L	H	CD2	LEU	V	242
R	H	CG	LEU	A	58	L	H	HD12	LEU	V	242
R	H	CG	LEU	A	58	L	H	HD21	LEU	V	242
R	H	CG	LEU	A	58	L	H	HD22	LEU	V	242
R	H	CG	LEU	A	58	L	H	HD23	LEU	V	242
R	H	CD1	LEU	A	58	L	H	CG	LEU	V	242
R	H	CD1	LEU	A	58	L	H	CD1	LEU	V	242
R	H	CD1	LEU	A	58	L	H	CD2	LEU	V	242
R	H	CD1	LEU	A	58	L	H	HG	LEU	V	242
R	H	CD1	LEU	A	58	L	H	HD12	LEU	V	242
R	H	CD1	LEU	A	58	L	H	HD21	LEU	V	242
R	H	CD1	LEU	A	58	L	H	HD22	LEU	V	242
R	H	CD1	LEU	A	58	L	H	HD23	LEU	V	242
R	H	CD2	LEU	A	58	L	H	CD2	LEU	V	242
R	H	CD2	LEU	A	58	L	H	HD12	LEU	V	242
R	H	CD2	LEU	A	58	L	H	HD22	LEU	V	242
R	H	CG2	VAL	A	61	L	H	HD23	LEU	V	293
R	H	CG2	VAL	A	62	L	H	HD21	LEU	V	242
R	-	CD1	LEU	A	66	L	H	CD1	ILE	V	297
R	-	CD1	LEU	A	66	L	H	HG12	ILE	V	297
R	-	CD1	LEU	A	66	L	H	HD11	ILE	V	297
R	-	CD1	LEU	A	66	L	H	HD12	ILE	V	297
R	H	CD2	LEU	A	75	L	H	CD1	ILE	V	297
R	H	CD2	LEU	A	75	L	H	HD11	ILE	V	297
R	H	CD2	LEU	A	75	L	H	HD12	ILE	V	297
R	H	CD2	LEU	A	75	L	H	HD13	ILE	V	297
R	H	O	LEU	A	79	L	H	HB1	ALA	V	290
R	H	CG	LEU	A	79	L	H	HA	ALA	V	290
R	H	CG	LEU	A	79	L	H	HG3	PRO	V	294
R	H	CD1	LEU	A	79	L	H	HA	ALA	V	290
R	H	CD1	LEU	A	79	L	H	CG	PRO	V	294
R	H	CD1	LEU	A	79	L	H	CD	PRO	V	294
R	H	CD1	LEU	A	79	L	H	HG2	PRO	V	294
R	H	CD1	LEU	A	79	L	H	HG3	PRO	V	294
R	H	CD1	LEU	A	79	L	H	HD2	PRO	V	294
R	H	CD2	LEU	A	79	L	H	O	GLY	V	289
R	H	CD2	LEU	A	79	L	H	N	ALA	V	290
R	H	CD2	LEU	A	79	L	H	CA	ALA	V	290
R	H	CD2	LEU	A	79	L	H	C	ALA	V	290
R	H	CD2	LEU	A	79	L	H	CB	ALA	V	290
R	H	CD2	LEU	A	79	L	H	O	ALA	V	290
R	H	CD2	LEU	A	79	L	H	HA	ALA	V	290
R	H	CD2	LEU	A	79	L	H	HB1	ALA	V	290
R	H	CD2	LEU	A	79	L	H	HB2	ALA	V	290
R	H	CD2	LEU	A	79	L	H	HB2	LEU	V	293
R	H	CD2	LEU	A	79	L	H	HD11	LEU	V	293
R	H	CD2	LEU	A	79	L	H	HD2	PRO	V	294
R	H	CB	LEU	A	82	L	H	HB2	ALA	V	290
R	H	CD1	LEU	A	82	L	H	HA2	GLY	V	286
R	H	CD1	LEU	A	82	L	H	HB2	ALA	V	290
R	H	CG	LEU	A	83	L	H	HB1	ALA	V	290
R	H	CD2	LEU	A	83	L	H	HB1	ALA	V	290
R	H	CG	PHE	A	86	L	H	HG22	THR	V	287
R	H	CD2	PHE	A	86	L	H	HG13	VAL	V	283
R	H	CD2	PHE	A	86	L	H	CG2	THR	V	287
R	H	CD2	PHE	A	86	L	H	HG21	THR	V	287
R	H	CD2	PHE	A	86	L	H	HG22	THR	V	287
R	H	CD2	PHE	A	86	L	H	HG23	THR	V	287
R	H	CE1	PHE	A	86	L	H	HD12	ILE	V	324
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	283
R	H	CE2	PHE	A	86	L	H	CG2	THR	V	287
R	H	CE2	PHE	A	86	L	H	HG21	THR	V	287
R	H	CE2	PHE	A	86	L	H	HG22	THR	V	287
R	H	CE2	PHE	A	86	L	H	HG23	THR	V	287
R	H	CE2	PHE	A	86	L	H	HG22	ILE	V	324
R	H	CE2	PHE	A	86	L	H	HG23	ILE	V	324
R	H	CE2	PHE	A	86	L	H	HD12	ILE	V	324
R	H	CZ	PHE	A	86	L	H	HG21	THR	V	287
R	H	CZ	PHE	A	86	L	H	HG22	THR	V	287
R	H	CZ	PHE	A	86	L	H	CG2	ILE	V	324
R	H	CZ	PHE	A	86	L	H	HG12	ILE	V	324
R	H	CZ	PHE	A	86	L	H	HG22	ILE	V	324
R	H	CZ	PHE	A	86	L	H	HG23	ILE	V	324
R	H	CZ	PHE	A	86	L	H	HD12	ILE	V	324
R	H	CE1	PHE	A	90	L	H	HG21	ILE	V	327
R	H	CE1	PHE	A	90	L	H	HD13	ILE	V	327
R	H	CZ	PHE	A	90	L	H	HG21	ILE	V	327
R	H	CZ	PHE	A	90	L	H	HD13	ILE	V	327
R	H	SD	MET	A	105	L	H	CD1	ILE	V	327
R	H	SD	MET	A	105	L	H	HD11	ILE	V	327
R	H	SD	MET	A	105	L	H	HD13	ILE	V	327
R	H	CE	MET	A	105	L	H	CD1	ILE	V	327
R	H	CE	MET	A	105	L	H	HD11	ILE	V	327
R	H	CE1	PHE	A	112	L	H	HD2	TYR	V	320
R	H	CE2	PHE	A	112	L	H	HD11	ILE	V	324
R	H	CZ	PHE	A	112	L	H	HD2	TYR	V	320
R	H	CZ	PHE	A	112	L	H	HD11	ILE	V	324
R	H	CG2	ILE	A	147	L	H	HG13	VAL	V	301
R	H	CB	THR	A	151	L	H	CG2	VAL	V	301
R	H	CB	THR	A	151	L	H	HG21	VAL	V	301
R	H	CB	THR	A	151	L	H	HG23	VAL	V	301
R	H	CG2	THR	A	151	L	H	HG21	ILE	V	297
R	H	CG2	THR	A	151	L	H	HA	TYR	V	298
R	H	CG2	THR	A	151	L	H	HD2	TYR	V	298
R	H	CG2	THR	A	151	L	H	CG2	VAL	V	301
R	H	CG2	THR	A	151	L	H	HG21	VAL	V	301
R	H	CG2	THR	A	151	L	H	HG22	VAL	V	301
R	H	CG2	THR	A	151	L	H	HG23	VAL	V	301
R	H	OG1	THR	A	151	L	H	CG2	VAL	V	301
R	H	OG1	THR	A	151	L	H	HG13	VAL	V	301
R	H	OG1	THR	A	151	L	H	HG21	VAL	V	301
R	H	OG1	THR	A	151	L	H	HG23	VAL	V	301
R	H	O	THR	A	152	L	H	CD1	TYR	V	310
R	H	O	THR	A	152	L	H	CE1	TYR	V	310
R	H	O	THR	A	152	L	H	CE2	TYR	V	310
R	H	O	THR	A	152	L	H	OH	TYR	V	310
R	H	O	THR	A	152	L	H	CZ	TYR	V	310
R	H	O	THR	A	152	L	H	HE1	TYR	V	310
R	H	CG2	THR	A	152	L	H	CE2	TYR	V	310
R	H	CG2	THR	A	152	L	H	OH	TYR	V	310
R	H	CG2	THR	A	152	L	H	CZ	TYR	V	310
R	H	CG2	THR	A	152	L	H	HE2	TYR	V	310
R	H	CG2	THR	A	152	L	H	HH	TYR	V	310
R	H	N	LEU	A	155	L	H	HD1	TYR	V	310
R	H	CA	LEU	A	155	L	H	CD1	TYR	V	310
R	H	CA	LEU	A	155	L	H	CE1	TYR	V	310
R	H	CA	LEU	A	155	L	H	HD1	TYR	V	310
R	H	CA	LEU	A	155	L	H	HE1	TYR	V	310
R	H	C	LEU	A	155	L	H	CD1	TYR	V	310
R	H	C	LEU	A	155	L	H	CE1	TYR	V	310
R	H	C	LEU	A	155	L	H	HD1	TYR	V	310
R	H	C	LEU	A	155	L	H	HE1	TYR	V	310
R	H	CB	LEU	A	155	L	H	CA	TYR	V	310
R	H	CB	LEU	A	155	L	H	CB	TYR	V	310
R	H	CB	LEU	A	155	L	H	CG	TYR	V	310
R	H	CB	LEU	A	155	L	H	CD1	TYR	V	310
R	H	CB	LEU	A	155	L	H	CD2	TYR	V	310
R	H	CB	LEU	A	155	L	H	CE1	TYR	V	310
R	H	CB	LEU	A	155	L	H	HA	TYR	V	310
R	H	CB	LEU	A	155	L	H	HB3	TYR	V	310
R	H	CB	LEU	A	155	L	H	HD1	TYR	V	310
R	H	CB	LEU	A	155	L	H	HE1	TYR	V	310
R	H	O	LEU	A	155	L	H	CD1	TYR	V	310
R	H	O	LEU	A	155	L	H	CE1	TYR	V	310
R	H	O	LEU	A	155	L	H	HD1	TYR	V	310
R	H	O	LEU	A	155	L	H	HE1	TYR	V	310
R	H	O	LEU	A	155	L	H	HB1	ALA	V	313
R	H	CG	LEU	A	155	L	H	CA	TYR	V	310
R	H	CG	LEU	A	155	L	H	CB	TYR	V	310
R	H	CG	LEU	A	155	L	H	CG	TYR	V	310
R	H	CG	LEU	A	155	L	H	CD1	TYR	V	310
R	H	CG	LEU	A	155	L	H	HA	TYR	V	310
R	H	CG	LEU	A	155	L	H	HB3	TYR	V	310
R	H	CG	LEU	A	155	L	H	HD1	TYR	V	310
R	H	CG	LEU	A	155	L	H	HG22	THR	V	314
R	H	CD1	LEU	A	155	L	H	CG	TYR	V	298
R	H	CD1	LEU	A	155	L	H	CD2	TYR	V	298
R	H	CD1	LEU	A	155	L	H	CE2	TYR	V	298
R	H	CD1	LEU	A	155	L	H	CZ	TYR	V	298
R	H	CD1	LEU	A	155	L	H	HD2	TYR	V	298
R	H	CD1	LEU	A	155	L	H	HE2	TYR	V	298
R	H	CD1	LEU	A	155	L	H	CA	TYR	V	310
R	H	CD1	LEU	A	155	L	H	C	TYR	V	310
R	H	CD1	LEU	A	155	L	H	CB	TYR	V	310
R	H	CD1	LEU	A	155	L	H	CG	TYR	V	310
R	H	CD1	LEU	A	155	L	H	CD1	TYR	V	310
R	H	CD1	LEU	A	155	L	H	CD2	TYR	V	310
R	H	CD1	LEU	A	155	L	H	HA	TYR	V	310
R	H	CD1	LEU	A	155	L	H	HB2	TYR	V	310
R	H	CD1	LEU	A	155	L	H	HB3	TYR	V	310
R	H	CD1	LEU	A	155	L	H	HD1	TYR	V	310
R	H	CD1	LEU	A	155	L	H	HD2	TYR	V	310
R	H	CD2	LEU	A	155	L	H	CA	TYR	V	310
R	H	CD2	LEU	A	155	L	H	C	TYR	V	310
R	H	CD2	LEU	A	155	L	H	CB	TYR	V	310
R	H	CD2	LEU	A	155	L	H	O	TYR	V	310
R	H	CD2	LEU	A	155	L	H	HA	TYR	V	310
R	H	CD2	LEU	A	155	L	H	HB3	TYR	V	310
R	H	CD2	LEU	A	155	L	H	HD1	TYR	V	310
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	313
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	314
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	314
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	314
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	314
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	314
R	H	N	ALA	A	156	L	H	CD1	TYR	V	310
R	H	N	ALA	A	156	L	H	CE1	TYR	V	310
R	H	N	ALA	A	156	L	H	CZ	TYR	V	310
R	H	N	ALA	A	156	L	H	HD1	TYR	V	310
R	H	N	ALA	A	156	L	H	HE1	TYR	V	310
R	H	CA	ALA	A	156	L	H	CE1	TYR	V	310
R	H	CA	ALA	A	156	L	H	HE1	TYR	V	310
R	H	C	ALA	A	156	L	H	HE1	TYR	V	310
R	H	CB	ALA	A	156	L	H	CE1	TYR	V	310
R	H	CB	ALA	A	156	L	H	OH	TYR	V	310
R	H	CB	ALA	A	156	L	H	HE1	TYR	V	310
R	H	CB	TRP	A	158	L	H	HB1	ALA	V	313
R	H	N	LEU	A	159	L	H	HB1	ALA	V	313
R	H	CB	LEU	A	159	L	H	CG2	VAL	V	309
R	H	CB	LEU	A	159	L	H	HG22	VAL	V	309
R	H	CB	LEU	A	159	L	H	HG23	VAL	V	309
R	H	CB	LEU	A	159	L	H	HB2	ALA	V	313
R	H	CG	LEU	A	159	L	H	O	VAL	V	309
R	H	CG	LEU	A	159	L	H	CG2	VAL	V	309
R	H	CG	LEU	A	159	L	H	HG12	VAL	V	309
R	H	CG	LEU	A	159	L	H	HG21	VAL	V	309
R	H	CG	LEU	A	159	L	H	HG22	VAL	V	309
R	H	CG	LEU	A	159	L	H	HG23	VAL	V	309
R	H	CG	LEU	A	159	L	H	HD1	TYR	V	310
R	H	CG	LEU	A	159	L	H	CB	ALA	V	313
R	H	CG	LEU	A	159	L	H	HB1	ALA	V	313
R	H	CG	LEU	A	159	L	H	HB2	ALA	V	313
R	H	CG	LEU	A	159	L	H	HB3	ALA	V	313
R	H	CD1	LEU	A	159	L	H	CA	VAL	V	309
R	H	CD1	LEU	A	159	L	H	C	VAL	V	309
R	H	CD1	LEU	A	159	L	H	CB	VAL	V	309
R	H	CD1	LEU	A	159	L	H	O	VAL	V	309
R	H	CD1	LEU	A	159	L	H	CG1	VAL	V	309
R	H	CD1	LEU	A	159	L	H	CG2	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HB	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HG11	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HG21	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HG22	VAL	V	309
R	H	CD1	LEU	A	159	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	159	L	H	N	TYR	V	310
R	H	CD1	LEU	A	159	L	H	CD1	TYR	V	310
R	H	CD1	LEU	A	159	L	H	HA	TYR	V	310
R	H	CD1	LEU	A	159	L	H	HD1	TYR	V	310
R	H	CD1	LEU	A	159	L	H	HE1	TYR	V	310
R	H	CD1	LEU	A	159	L	H	HB2	ALA	V	313
R	H	CD2	LEU	A	159	L	H	CH2	TRP	V	75
R	H	CD2	LEU	A	159	L	H	CZ2	TRP	V	75
R	H	CD2	LEU	A	159	L	H	HH2	TRP	V	75
R	H	CD2	LEU	A	159	L	H	HZ2	TRP	V	75
R	H	CD2	LEU	A	159	L	H	C	VAL	V	309
R	H	CD2	LEU	A	159	L	H	CB	VAL	V	309
R	H	CD2	LEU	A	159	L	H	O	VAL	V	309
R	H	CD2	LEU	A	159	L	H	CG2	VAL	V	309
R	H	CD2	LEU	A	159	L	H	HG21	VAL	V	309
R	H	CD2	LEU	A	159	L	H	HG22	VAL	V	309
R	H	CD2	LEU	A	159	L	H	HG23	VAL	V	309
R	H	CD2	LEU	A	159	L	H	CA	ALA	V	313
R	H	CD2	LEU	A	159	L	H	CB	ALA	V	313
R	H	CD2	LEU	A	159	L	H	H	ALA	V	313
R	H	CD2	LEU	A	159	L	H	HA	ALA	V	313
R	H	CD2	LEU	A	159	L	H	HB1	ALA	V	313
R	H	CD2	LEU	A	159	L	H	HB2	ALA	V	313
R	H	CD2	LEU	A	159	L	H	HB3	ALA	V	313
R	H	CG2	ILE	A	162	L	H	HH2	TRP	V	75
R	H	CD1	ILE	A	162	L	H	HA	ALA	V	313
R	-	CG	GLN	A	190	L	-	HA	GLU	V	35
R	-	CD	GLN	A	190	L	-	H	GLY	V	34
R	-	CD	GLN	A	190	L	-	HA	GLU	V	35
R	-	CD	GLN	A	190	L	-	HG2	GLU	V	35
R	-	CD	GLN	A	190	L	-	HG3	GLU	V	35
R	-	NE2	GLN	A	190	L	-	HB	THR	V	33
R	-	NE2	GLN	A	190	L	-	CG	GLU	V	35
R	-	NE2	GLN	A	190	L	-	HA	GLU	V	35
R	-	NE2	GLN	A	190	L	-	HG2	GLU	V	35
R	-	NE2	GLN	A	190	L	-	HG3	GLU	V	35
R	-	OE1	GLN	A	190	L	-	HA	THR	V	33
R	-	OE1	GLN	A	190	L	-	HG23	THR	V	33
R	-	OE1	GLN	A	190	L	-	N	GLY	V	34
R	-	OE1	GLN	A	190	L	-	H	GLY	V	34
R	H	CE	LYS	A	193	L	-	O	GLY	V	37
R	H	NZ	LYS	A	193	L	-	O	GLY	V	37
R	H	NZ	LYS	A	193	L	-	H	GLY	V	37
R	H	CA	SER	A	318	L	H	HE22	GLN	V	250
R	H	CB	SER	A	318	L	H	NE2	GLN	V	250
R	H	CB	SER	A	318	L	H	HE21	GLN	V	250
R	H	CB	SER	A	318	L	H	HE22	GLN	V	250
R	H	O	SER	A	318	L	H	HE22	GLN	V	250
R	H	OG	SER	A	318	L	H	HE21	GLN	V	250
R	H	OG	SER	A	318	L	H	HE22	GLN	V	250
R	H	CA	GLN	A	321	L	H	HH12	ARG	V	247
R	H	CA	GLN	A	321	L	H	HH22	ARG	V	247
R	H	C	GLN	A	321	L	H	HH12	ARG	V	247
R	H	CB	GLN	A	321	L	H	NH1	ARG	V	247
R	H	CB	GLN	A	321	L	H	NH2	ARG	V	247
R	H	CB	GLN	A	321	L	H	CZ	ARG	V	247
R	H	CB	GLN	A	321	L	H	HH12	ARG	V	247
R	H	CB	GLN	A	321	L	H	HH22	ARG	V	247
R	H	O	GLN	A	321	L	H	HH12	ARG	V	247
R	H	CG	GLN	A	321	L	H	NH2	ARG	V	247
R	H	CG	GLN	A	321	L	H	HH12	ARG	V	247
R	H	CG	GLN	A	321	L	H	HH22	ARG	V	247
R	H	CD	GLN	A	321	L	H	NH2	ARG	V	247
R	H	CD	GLN	A	321	L	H	HH21	ARG	V	247
R	H	CD	GLN	A	321	L	H	HH22	ARG	V	247
R	H	NE2	GLN	A	321	L	H	HE1	HIS	V	243
R	H	NE2	GLN	A	321	L	H	NH2	ARG	V	247
R	H	NE2	GLN	A	321	L	H	HH21	ARG	V	247
R	H	NE2	GLN	A	321	L	H	HH22	ARG	V	247
R	H	OE1	GLN	A	321	L	H	HE1	HIS	V	243
R	H	OE1	GLN	A	321	L	H	NH1	ARG	V	247
R	H	OE1	GLN	A	321	L	H	NH2	ARG	V	247
R	H	OE1	GLN	A	321	L	H	CZ	ARG	V	247
R	H	OE1	GLN	A	321	L	H	HH12	ARG	V	247
R	H	OE1	GLN	A	321	L	H	HH21	ARG	V	247
R	H	OE1	GLN	A	321	L	H	HH22	ARG	V	247
R	H	N	ILE	A	322	L	H	HH12	ARG	V	247
R	H	CG1	ILE	A	322	L	H	CG	GLN	V	250
R	H	CG1	ILE	A	322	L	H	CD	GLN	V	250
R	H	CG1	ILE	A	322	L	H	NE2	GLN	V	250
R	H	CG1	ILE	A	322	L	H	OE1	GLN	V	250
R	H	CG1	ILE	A	322	L	H	HB3	GLN	V	250
R	H	CG1	ILE	A	322	L	H	HG2	GLN	V	250
R	H	CG1	ILE	A	322	L	H	HE21	GLN	V	250
R	H	CG1	ILE	A	322	L	H	HE22	GLN	V	250
R	H	CD1	ILE	A	322	L	H	CG	GLN	V	250
R	H	CD1	ILE	A	322	L	H	CD	GLN	V	250
R	H	CD1	ILE	A	322	L	H	NE2	GLN	V	250
R	H	CD1	ILE	A	322	L	H	OE1	GLN	V	250
R	H	CD1	ILE	A	322	L	H	HB3	GLN	V	250
R	H	CD1	ILE	A	322	L	H	HG2	GLN	V	250
R	H	CD1	ILE	A	322	L	H	HE21	GLN	V	250
R	H	CD1	ILE	A	322	L	H	HE22	GLN	V	250
R	H	CG	TYR	A	325	L	H	HH12	ARG	V	254
R	H	CD1	TYR	A	325	L	H	NH1	ARG	V	254
R	H	CD1	TYR	A	325	L	H	CZ	ARG	V	254
R	H	CD1	TYR	A	325	L	H	HH11	ARG	V	254
R	H	CD1	TYR	A	325	L	H	HH12	ARG	V	254
R	H	CD1	TYR	A	325	L	H	HH22	ARG	V	254
R	H	CE1	TYR	A	325	L	H	HE2	TYR	V	171
R	H	CE1	TYR	A	325	L	H	NH1	ARG	V	254
R	H	CE1	TYR	A	325	L	H	CZ	ARG	V	254
R	H	CE1	TYR	A	325	L	H	HH11	ARG	V	254
R	H	CE1	TYR	A	325	L	H	HH12	ARG	V	254
R	H	CE1	TYR	A	325	L	H	HH22	ARG	V	254
R	H	CE2	TYR	A	325	L	H	CE2	TYR	V	171
R	H	CE2	TYR	A	325	L	H	OH	TYR	V	171
R	H	CE2	TYR	A	325	L	H	CZ	TYR	V	171
R	H	CE2	TYR	A	325	L	H	HE2	TYR	V	171
R	H	CE2	TYR	A	325	L	H	HH	TYR	V	171
R	H	CE2	TYR	A	325	L	H	HH12	ARG	V	254
R	H	OH	TYR	A	325	L	H	CD2	TYR	V	171
R	H	OH	TYR	A	325	L	H	CE1	TYR	V	171
R	H	OH	TYR	A	325	L	H	CE2	TYR	V	171
R	H	OH	TYR	A	325	L	H	OH	TYR	V	171
R	H	OH	TYR	A	325	L	H	CZ	TYR	V	171
R	H	OH	TYR	A	325	L	H	HD2	TYR	V	171
R	H	OH	TYR	A	325	L	H	HE2	TYR	V	171
R	H	OH	TYR	A	325	L	H	HH	TYR	V	171
R	H	OH	TYR	A	325	L	H	HH12	ARG	V	254
R	H	CZ	TYR	A	325	L	H	CE2	TYR	V	171
R	H	CZ	TYR	A	325	L	H	OH	TYR	V	171
R	H	CZ	TYR	A	325	L	H	CZ	TYR	V	171
R	H	CZ	TYR	A	325	L	H	HE2	TYR	V	171
R	H	CZ	TYR	A	325	L	H	HH	TYR	V	171
R	H	CZ	TYR	A	325	L	H	NH1	ARG	V	254
R	H	CZ	TYR	A	325	L	H	HH12	ARG	V	254
R	H	CG	LEU	A	326	L	H	HD3	ARG	V	254
R	H	CD1	LEU	A	326	L	H	HD3	ARG	V	254
R	H	CD2	LEU	A	326	L	H	HD3	ARG	V	254

- 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