IID

P46095_O43603.1 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	LEU	A	104	L	H	LEU	V	293
R	H	ARG	A	140	L	H	GLN	V	337
R	H	LEU	A	143	L	-	ARG	V	332
R	H	ALA	A	144	L	H	LYS	V	276
R	H	ILE	A	146	L	H	VAL	V	283
R	H	GLY	A	147	L	H	GLY	V	279
R	H	GLY	A	147	L	H	ALA	V	282
R	H	GLY	A	147	L	H	VAL	V	283
R	H	LEU	A	148	L	H	ARG	V	275
R	H	LEU	A	148	L	H	GLY	V	279
R	H	TRP	A	150	L	H	ALA	V	282
R	H	TRP	A	150	L	H	VAL	V	283
R	H	TRP	A	150	L	H	GLY	V	286
R	H	GLY	A	151	L	H	ALA	V	282
R	H	LEU	A	154	L	H	ALA	V	282
R	H	THR	A	305	L	-	ALA	V	28
R	H	ILE	A	306	L	H	LEU	V	78
R	H	GLY	A	309	L	H	VAL	V	77
R	H	LEU	A	310	L	-	VAL	V	72
R	H	LEU	A	310	L	-	ASN	V	73
R	H	LEU	A	310	L	H	PRO	V	74
R	H	LEU	A	310	L	H	TRP	V	75
R	H	LEU	A	310	L	H	VAL	V	77
R	H	LEU	A	310	L	H	LEU	V	78
R	-	LEU	A	311	L	H	PRO	V	74
R	-	GLY	A	312	L	H	VAL	V	77
R	-	PRO	A	315	L	-	ALA	V	28
R	-	GLY	A	316	L	-	GLY	V	30
R	-	ALA	A	318	L	-	GLY	V	30
R	-	ALA	A	318	L	-	PRO	V	31
R	H	PHE	A	36	L	H	TYR	V	310
R	H	PHE	A	36	L	H	THR	V	314
R	H	LEU	A	37	L	H	VAL	V	309
R	H	THR	A	40	L	H	ALA	V	313
R	H	VAL	A	41	L	H	TRP	V	75
R	H	THR	A	44	L	H	LEU	V	316
R	H	THR	A	44	L	H	PRO	V	317
R	H	THR	A	44	L	H	TYR	V	320
R	H	THR	A	44	L	H	LEU	V	78
R	H	LEU	A	47	L	H	TYR	V	320
R	H	ALA	A	48	L	H	TYR	V	320
R	H	ALA	A	48	L	H	LEU	V	78
R	H	LEU	A	51	L	H	MET	V	323
R	H	ARG	A	52	L	H	LEU	V	78
R	H	ARG	A	52	L	H	VAL	V	81
R	H	ARG	A	52	L	H	SER	V	82
R	H	ARG	A	52	L	H	VAL	V	85
R	H	VAL	A	69	L	H	THR	V	287
R	H	VAL	A	69	L	H	ALA	V	290
R	H	LEU	A	72	L	H	PRO	V	317
R	H	CYS	A	73	L	H	ALA	V	290
R	H	LEU	A	76	L	H	PRO	V	294
R	H	LEU	A	76	L	H	ALA	V	313
R	H	LEU	A	76	L	H	THR	V	314
R	H	LEU	A	76	L	H	PRO	V	317
R	H	CYS	A	77	L	H	ALA	V	290
R	H	CYS	A	77	L	H	LEU	V	293
R	H	CYS	A	77	L	H	PRO	V	294
R	H	PHE	A	81	L	H	ILE	V	297
R	H	LEU	A	97	L	H	ILE	V	297

- 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_O43603.1 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	CD1	PHE	A	36	L	H	HD1	TYR	V	310
R	H	CD1	PHE	A	36	L	H	HE1	TYR	V	310
R	H	CE1	PHE	A	36	L	H	CD1	TYR	V	310
R	H	CE1	PHE	A	36	L	H	HD1	TYR	V	310
R	H	CE1	PHE	A	36	L	H	HE1	TYR	V	310
R	H	CZ	PHE	A	36	L	H	HG22	THR	V	314
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	309
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	309
R	H	CB	THR	A	40	L	H	HB1	ALA	V	313
R	H	CG2	THR	A	40	L	H	CA	ALA	V	313
R	H	CG2	THR	A	40	L	H	C	ALA	V	313
R	H	CG2	THR	A	40	L	H	CB	ALA	V	313
R	H	CG2	THR	A	40	L	H	O	ALA	V	313
R	H	CG2	THR	A	40	L	H	HA	ALA	V	313
R	H	CG2	THR	A	40	L	H	HB1	ALA	V	313
R	H	CG2	THR	A	40	L	H	HB2	ALA	V	313
R	H	OG1	THR	A	40	L	H	HB1	ALA	V	313
R	H	CB	VAL	A	41	L	H	HH2	TRP	V	75
R	H	CG2	VAL	A	41	L	H	HH2	TRP	V	75
R	H	CG2	VAL	A	41	L	H	HZ2	TRP	V	75
R	H	O	THR	A	44	L	H	HE2	TYR	V	320
R	H	CG2	THR	A	44	L	H	HD23	LEU	V	78
R	H	CG2	THR	A	44	L	H	HB3	LEU	V	316
R	H	CG2	THR	A	44	L	H	HD13	LEU	V	316
R	H	CG2	THR	A	44	L	H	CE2	TYR	V	320
R	H	CG2	THR	A	44	L	H	HE2	TYR	V	320
R	H	OG1	THR	A	44	L	H	HG3	PRO	V	317
R	H	CD1	LEU	A	47	L	H	HD2	TYR	V	320
R	H	CA	ALA	A	48	L	H	HH	TYR	V	320
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	78
R	H	CB	ALA	A	48	L	H	OH	TYR	V	320
R	H	CB	ALA	A	48	L	H	HH	TYR	V	320
R	H	CB	LEU	A	51	L	H	CE	MET	V	323
R	H	CB	LEU	A	51	L	H	HE1	MET	V	323
R	H	CB	LEU	A	51	L	H	HE3	MET	V	323
R	H	CG	LEU	A	51	L	H	HE1	MET	V	323
R	H	CD1	LEU	A	51	L	H	CE	MET	V	323
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	323
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	323
R	H	CG	ARG	A	52	L	H	HG11	VAL	V	81
R	H	CG	ARG	A	52	L	H	HG23	VAL	V	85
R	H	CD	ARG	A	52	L	H	CG1	VAL	V	81
R	H	CD	ARG	A	52	L	H	HG11	VAL	V	81
R	H	CD	ARG	A	52	L	H	HG13	VAL	V	81
R	H	NE	ARG	A	52	L	H	HD11	LEU	V	78
R	H	NE	ARG	A	52	L	H	CB	VAL	V	81
R	H	NE	ARG	A	52	L	H	CG1	VAL	V	81
R	H	NE	ARG	A	52	L	H	HB	VAL	V	81
R	H	NE	ARG	A	52	L	H	HG11	VAL	V	81
R	H	NE	ARG	A	52	L	H	HG12	VAL	V	81
R	H	NE	ARG	A	52	L	H	HG13	VAL	V	81
R	H	NH1	ARG	A	52	L	H	CD1	LEU	V	78
R	H	NH1	ARG	A	52	L	H	HA	LEU	V	78
R	H	NH1	ARG	A	52	L	H	HD11	LEU	V	78
R	H	NH1	ARG	A	52	L	H	HD12	LEU	V	78
R	H	NH1	ARG	A	52	L	H	HD13	LEU	V	78
R	H	NH1	ARG	A	52	L	H	CB	VAL	V	81
R	H	NH1	ARG	A	52	L	H	CG1	VAL	V	81
R	H	NH1	ARG	A	52	L	H	HB	VAL	V	81
R	H	NH1	ARG	A	52	L	H	HG11	VAL	V	81
R	H	NH1	ARG	A	52	L	H	HG13	VAL	V	81
R	H	NH1	ARG	A	52	L	H	HG22	VAL	V	81
R	H	NH2	ARG	A	52	L	H	CA	LEU	V	78
R	H	NH2	ARG	A	52	L	H	C	LEU	V	78
R	H	NH2	ARG	A	52	L	H	O	LEU	V	78
R	H	NH2	ARG	A	52	L	H	CG	LEU	V	78
R	H	NH2	ARG	A	52	L	H	CD1	LEU	V	78
R	H	NH2	ARG	A	52	L	H	HA	LEU	V	78
R	H	NH2	ARG	A	52	L	H	HD11	LEU	V	78
R	H	NH2	ARG	A	52	L	H	HD12	LEU	V	78
R	H	NH2	ARG	A	52	L	H	HD13	LEU	V	78
R	H	NH2	ARG	A	52	L	H	CA	VAL	V	81
R	H	NH2	ARG	A	52	L	H	C	VAL	V	81
R	H	NH2	ARG	A	52	L	H	CB	VAL	V	81
R	H	NH2	ARG	A	52	L	H	CG1	VAL	V	81
R	H	NH2	ARG	A	52	L	H	CG2	VAL	V	81
R	H	NH2	ARG	A	52	L	H	HB	VAL	V	81
R	H	NH2	ARG	A	52	L	H	HG11	VAL	V	81
R	H	NH2	ARG	A	52	L	H	HG12	VAL	V	81
R	H	NH2	ARG	A	52	L	H	HG13	VAL	V	81
R	H	NH2	ARG	A	52	L	H	HG22	VAL	V	81
R	H	NH2	ARG	A	52	L	H	N	SER	V	82
R	H	NH2	ARG	A	52	L	H	OG	SER	V	82
R	H	NH2	ARG	A	52	L	H	H	SER	V	82
R	H	NH2	ARG	A	52	L	H	HA	SER	V	82
R	H	NH2	ARG	A	52	L	H	HG	SER	V	82
R	H	CZ	ARG	A	52	L	H	CD1	LEU	V	78
R	H	CZ	ARG	A	52	L	H	HA	LEU	V	78
R	H	CZ	ARG	A	52	L	H	HD11	LEU	V	78
R	H	CZ	ARG	A	52	L	H	HD12	LEU	V	78
R	H	CZ	ARG	A	52	L	H	HD13	LEU	V	78
R	H	CZ	ARG	A	52	L	H	CB	VAL	V	81
R	H	CZ	ARG	A	52	L	H	CG1	VAL	V	81
R	H	CZ	ARG	A	52	L	H	HB	VAL	V	81
R	H	CZ	ARG	A	52	L	H	HG11	VAL	V	81
R	H	CZ	ARG	A	52	L	H	HG12	VAL	V	81
R	H	CZ	ARG	A	52	L	H	HG13	VAL	V	81
R	H	CZ	ARG	A	52	L	H	HG22	VAL	V	81
R	H	O	VAL	A	69	L	H	HB1	ALA	V	290
R	H	CG1	VAL	A	69	L	H	HA	THR	V	287
R	H	CG1	VAL	A	69	L	H	HG22	THR	V	287
R	H	CG1	VAL	A	69	L	H	HB3	ALA	V	290
R	H	CD1	LEU	A	72	L	H	HG3	PRO	V	317
R	H	N	CYS	A	73	L	H	HB1	ALA	V	290
R	H	CA	CYS	A	73	L	H	CB	ALA	V	290
R	H	CA	CYS	A	73	L	H	HA	ALA	V	290
R	H	CA	CYS	A	73	L	H	HB1	ALA	V	290
R	H	CA	CYS	A	73	L	H	HB2	ALA	V	290
R	H	CB	CYS	A	73	L	H	CA	ALA	V	290
R	H	CB	CYS	A	73	L	H	CB	ALA	V	290
R	H	CB	CYS	A	73	L	H	HA	ALA	V	290
R	H	CB	CYS	A	73	L	H	HB1	ALA	V	290
R	H	CB	CYS	A	73	L	H	HB2	ALA	V	290
R	H	CB	CYS	A	73	L	H	HB3	ALA	V	290
R	H	SG	CYS	A	73	L	H	CA	ALA	V	290
R	H	SG	CYS	A	73	L	H	CB	ALA	V	290
R	H	SG	CYS	A	73	L	H	HA	ALA	V	290
R	H	SG	CYS	A	73	L	H	HB1	ALA	V	290
R	H	SG	CYS	A	73	L	H	HB2	ALA	V	290
R	H	CA	LEU	A	76	L	H	CB	PRO	V	294
R	H	CA	LEU	A	76	L	H	CG	PRO	V	294
R	H	CA	LEU	A	76	L	H	HB3	PRO	V	294
R	H	CA	LEU	A	76	L	H	HG2	PRO	V	294
R	H	CA	LEU	A	76	L	H	HG3	PRO	V	294
R	H	C	LEU	A	76	L	H	CB	PRO	V	294
R	H	C	LEU	A	76	L	H	CG	PRO	V	294
R	H	C	LEU	A	76	L	H	HA	PRO	V	294
R	H	C	LEU	A	76	L	H	HB3	PRO	V	294
R	H	C	LEU	A	76	L	H	HG3	PRO	V	294
R	H	CB	LEU	A	76	L	H	CB	PRO	V	294
R	H	CB	LEU	A	76	L	H	CG	PRO	V	294
R	H	CB	LEU	A	76	L	H	HB2	PRO	V	294
R	H	CB	LEU	A	76	L	H	HB3	PRO	V	294
R	H	CB	LEU	A	76	L	H	HG2	PRO	V	294
R	H	CB	LEU	A	76	L	H	HG3	PRO	V	294
R	H	O	LEU	A	76	L	H	CB	PRO	V	294
R	H	O	LEU	A	76	L	H	HA	PRO	V	294
R	H	O	LEU	A	76	L	H	HB3	PRO	V	294
R	H	O	LEU	A	76	L	H	HG3	PRO	V	294
R	H	CG	LEU	A	76	L	H	CB	PRO	V	294
R	H	CG	LEU	A	76	L	H	CG	PRO	V	294
R	H	CG	LEU	A	76	L	H	HB2	PRO	V	294
R	H	CG	LEU	A	76	L	H	HB3	PRO	V	294
R	H	CG	LEU	A	76	L	H	HG2	PRO	V	294
R	H	CG	LEU	A	76	L	H	HG3	PRO	V	294
R	H	CG	LEU	A	76	L	H	HG23	THR	V	314
R	H	CG	LEU	A	76	L	H	HG2	PRO	V	317
R	H	CD1	LEU	A	76	L	H	CB	PRO	V	294
R	H	CD1	LEU	A	76	L	H	CG	PRO	V	294
R	H	CD1	LEU	A	76	L	H	HB2	PRO	V	294
R	H	CD1	LEU	A	76	L	H	HB3	PRO	V	294
R	H	CD1	LEU	A	76	L	H	HG2	PRO	V	294
R	H	CD1	LEU	A	76	L	H	HG3	PRO	V	294
R	H	CD1	LEU	A	76	L	H	HA	THR	V	314
R	H	CD1	LEU	A	76	L	H	CB	PRO	V	317
R	H	CD1	LEU	A	76	L	H	CG	PRO	V	317
R	H	CD1	LEU	A	76	L	H	HB2	PRO	V	317
R	H	CD1	LEU	A	76	L	H	HB3	PRO	V	317
R	H	CD1	LEU	A	76	L	H	HG2	PRO	V	317
R	H	CD2	LEU	A	76	L	H	CB	PRO	V	294
R	H	CD2	LEU	A	76	L	H	HB2	PRO	V	294
R	H	CD2	LEU	A	76	L	H	HB3	PRO	V	294
R	H	CD2	LEU	A	76	L	H	O	ALA	V	313
R	H	CD2	LEU	A	76	L	H	CG2	THR	V	314
R	H	CD2	LEU	A	76	L	H	HA	THR	V	314
R	H	CD2	LEU	A	76	L	H	HG22	THR	V	314
R	H	CD2	LEU	A	76	L	H	HG23	THR	V	314
R	H	N	CYS	A	77	L	H	CG	PRO	V	294
R	H	N	CYS	A	77	L	H	HB3	PRO	V	294
R	H	N	CYS	A	77	L	H	HG3	PRO	V	294
R	H	CA	CYS	A	77	L	H	HG3	PRO	V	294
R	H	CB	CYS	A	77	L	H	HG3	PRO	V	294
R	H	SG	CYS	A	77	L	H	HA	ALA	V	290
R	H	SG	CYS	A	77	L	H	CB	LEU	V	293
R	H	SG	CYS	A	77	L	H	HB2	LEU	V	293
R	H	SG	CYS	A	77	L	H	HB3	LEU	V	293
R	H	SG	CYS	A	77	L	H	N	PRO	V	294
R	H	SG	CYS	A	77	L	H	CG	PRO	V	294
R	H	SG	CYS	A	77	L	H	CD	PRO	V	294
R	H	SG	CYS	A	77	L	H	HG2	PRO	V	294
R	H	SG	CYS	A	77	L	H	HG3	PRO	V	294
R	H	SG	CYS	A	77	L	H	HD2	PRO	V	294
R	H	CD2	PHE	A	81	L	H	HD12	ILE	V	297
R	H	CE1	PHE	A	81	L	H	HG22	ILE	V	297
R	H	CE1	PHE	A	81	L	H	HD12	ILE	V	297
R	H	CE2	PHE	A	81	L	H	CG2	ILE	V	297
R	H	CE2	PHE	A	81	L	H	CD1	ILE	V	297
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	297
R	H	CE2	PHE	A	81	L	H	HD12	ILE	V	297
R	H	CE2	PHE	A	81	L	H	HD13	ILE	V	297
R	H	CZ	PHE	A	81	L	H	CG2	ILE	V	297
R	H	CZ	PHE	A	81	L	H	CD1	ILE	V	297
R	H	CZ	PHE	A	81	L	H	HG12	ILE	V	297
R	H	CZ	PHE	A	81	L	H	HG21	ILE	V	297
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	297
R	H	CZ	PHE	A	81	L	H	HG23	ILE	V	297
R	H	CZ	PHE	A	81	L	H	HD12	ILE	V	297
R	H	CD2	LEU	A	97	L	H	HD11	ILE	V	297
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	293
R	H	NE	ARG	A	140	L	H	HE22	GLN	V	337
R	H	NH2	ARG	A	140	L	H	OE1	GLN	V	337
R	H	NH2	ARG	A	140	L	H	HE22	GLN	V	337
R	H	CD1	LEU	A	143	L	-	HG3	ARG	V	332
R	H	CD1	LEU	A	143	L	-	HD2	ARG	V	332
R	H	CB	ALA	A	144	L	H	HG2	LYS	V	276
R	H	CB	ALA	A	144	L	H	HE2	LYS	V	276
R	H	C	ILE	A	146	L	H	HG21	VAL	V	283
R	H	O	ILE	A	146	L	H	HG21	VAL	V	283
R	H	O	ILE	A	146	L	H	HG22	VAL	V	283
R	H	CG2	ILE	A	146	L	H	CG2	VAL	V	283
R	H	CG2	ILE	A	146	L	H	HG22	VAL	V	283
R	H	CG2	ILE	A	146	L	H	HG23	VAL	V	283
R	H	N	GLY	A	147	L	H	CG2	VAL	V	283
R	H	N	GLY	A	147	L	H	HG21	VAL	V	283
R	H	N	GLY	A	147	L	H	HG23	VAL	V	283
R	H	CA	GLY	A	147	L	H	CA	GLY	V	279
R	H	CA	GLY	A	147	L	H	C	GLY	V	279
R	H	CA	GLY	A	147	L	H	O	GLY	V	279
R	H	CA	GLY	A	147	L	H	HA2	GLY	V	279
R	H	CA	GLY	A	147	L	H	HA3	GLY	V	279
R	H	CA	GLY	A	147	L	H	CG2	VAL	V	283
R	H	CA	GLY	A	147	L	H	HG21	VAL	V	283
R	H	CA	GLY	A	147	L	H	HG23	VAL	V	283
R	H	C	GLY	A	147	L	H	CA	GLY	V	279
R	H	C	GLY	A	147	L	H	HA2	GLY	V	279
R	H	C	GLY	A	147	L	H	HA3	GLY	V	279
R	H	O	GLY	A	147	L	H	CA	GLY	V	279
R	H	O	GLY	A	147	L	H	HA2	GLY	V	279
R	H	O	GLY	A	147	L	H	HA3	GLY	V	279
R	H	O	GLY	A	147	L	H	HB3	ALA	V	282
R	H	N	LEU	A	148	L	H	HA2	GLY	V	279
R	H	N	LEU	A	148	L	H	HA3	GLY	V	279
R	H	CA	LEU	A	148	L	H	HE	ARG	V	275
R	H	CA	LEU	A	148	L	H	HH21	ARG	V	275
R	H	CB	LEU	A	148	L	H	NE	ARG	V	275
R	H	CB	LEU	A	148	L	H	NH2	ARG	V	275
R	H	CB	LEU	A	148	L	H	HE	ARG	V	275
R	H	CB	LEU	A	148	L	H	HH21	ARG	V	275
R	H	CG	LEU	A	148	L	H	NE	ARG	V	275
R	H	CG	LEU	A	148	L	H	NH2	ARG	V	275
R	H	CG	LEU	A	148	L	H	CZ	ARG	V	275
R	H	CG	LEU	A	148	L	H	HE	ARG	V	275
R	H	CG	LEU	A	148	L	H	HH21	ARG	V	275
R	H	CG	LEU	A	148	L	H	HH22	ARG	V	275
R	H	CD1	LEU	A	148	L	H	CD	ARG	V	275
R	H	CD1	LEU	A	148	L	H	NE	ARG	V	275
R	H	CD1	LEU	A	148	L	H	NH1	ARG	V	275
R	H	CD1	LEU	A	148	L	H	NH2	ARG	V	275
R	H	CD1	LEU	A	148	L	H	CZ	ARG	V	275
R	H	CD1	LEU	A	148	L	H	HE	ARG	V	275
R	H	CD1	LEU	A	148	L	H	HH21	ARG	V	275
R	H	CD1	LEU	A	148	L	H	HH22	ARG	V	275
R	H	CD2	LEU	A	148	L	H	NE	ARG	V	275
R	H	CD2	LEU	A	148	L	H	NH1	ARG	V	275
R	H	CD2	LEU	A	148	L	H	NH2	ARG	V	275
R	H	CD2	LEU	A	148	L	H	CZ	ARG	V	275
R	H	CD2	LEU	A	148	L	H	HE	ARG	V	275
R	H	CD2	LEU	A	148	L	H	HH12	ARG	V	275
R	H	CD2	LEU	A	148	L	H	HH21	ARG	V	275
R	H	CD2	LEU	A	148	L	H	HH22	ARG	V	275
R	H	CA	TRP	A	150	L	H	HB1	ALA	V	282
R	H	C	TRP	A	150	L	H	HB1	ALA	V	282
R	H	CB	TRP	A	150	L	H	CB	ALA	V	282
R	H	CB	TRP	A	150	L	H	HB1	ALA	V	282
R	H	CB	TRP	A	150	L	H	HB3	ALA	V	282
R	H	O	TRP	A	150	L	H	HB1	ALA	V	282
R	H	CG	TRP	A	150	L	H	HA	VAL	V	283
R	H	CG	TRP	A	150	L	H	HG22	VAL	V	283
R	H	CD1	TRP	A	150	L	H	CG2	VAL	V	283
R	H	CD1	TRP	A	150	L	H	HA	VAL	V	283
R	H	CD1	TRP	A	150	L	H	HG21	VAL	V	283
R	H	CD1	TRP	A	150	L	H	HG22	VAL	V	283
R	H	CD2	TRP	A	150	L	H	HA3	GLY	V	286
R	H	CE3	TRP	A	150	L	H	HA3	GLY	V	286
R	H	NE1	TRP	A	150	L	H	HA	VAL	V	283
R	H	NE1	TRP	A	150	L	H	HG22	VAL	V	283
R	H	CH2	TRP	A	150	L	H	HA3	GLY	V	286
R	H	CZ3	TRP	A	150	L	H	HA3	GLY	V	286
R	H	N	GLY	A	151	L	H	HB1	ALA	V	282
R	H	N	GLY	A	151	L	H	HB3	ALA	V	282
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	282
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	282
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	282
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	282
R	H	CG2	THR	A	305	L	-	CB	ALA	V	28
R	H	CG2	THR	A	305	L	-	HB1	ALA	V	28
R	H	CG2	THR	A	305	L	-	HB3	ALA	V	28
R	H	OG1	THR	A	305	L	-	HB1	ALA	V	28
R	H	CG2	ILE	A	306	L	H	HD13	LEU	V	78
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	309	L	H	HG12	VAL	V	77
R	H	C	GLY	A	309	L	H	CG1	VAL	V	77
R	H	C	GLY	A	309	L	H	HB	VAL	V	77
R	H	C	GLY	A	309	L	H	HG11	VAL	V	77
R	H	C	GLY	A	309	L	H	HG12	VAL	V	77
R	H	C	GLY	A	309	L	H	HG23	VAL	V	77
R	H	O	GLY	A	309	L	H	CB	VAL	V	77
R	H	O	GLY	A	309	L	H	CG1	VAL	V	77
R	H	O	GLY	A	309	L	H	CG2	VAL	V	77
R	H	O	GLY	A	309	L	H	HB	VAL	V	77
R	H	O	GLY	A	309	L	H	HG11	VAL	V	77
R	H	O	GLY	A	309	L	H	HG12	VAL	V	77
R	H	O	GLY	A	309	L	H	HG13	VAL	V	77
R	H	O	GLY	A	309	L	H	HG23	VAL	V	77
R	H	N	LEU	A	310	L	H	HA	PRO	V	74
R	H	N	LEU	A	310	L	H	HB3	PRO	V	74
R	H	N	LEU	A	310	L	H	HB	VAL	V	77
R	H	N	LEU	A	310	L	H	HG12	VAL	V	77
R	H	CA	LEU	A	310	L	H	CA	PRO	V	74
R	H	CA	LEU	A	310	L	H	C	PRO	V	74
R	H	CA	LEU	A	310	L	H	CB	PRO	V	74
R	H	CA	LEU	A	310	L	H	O	PRO	V	74
R	H	CA	LEU	A	310	L	H	HA	PRO	V	74
R	H	CA	LEU	A	310	L	H	HB2	PRO	V	74
R	H	CA	LEU	A	310	L	H	HB3	PRO	V	74
R	H	CA	LEU	A	310	L	H	CB	VAL	V	77
R	H	CA	LEU	A	310	L	H	HB	VAL	V	77
R	H	CA	LEU	A	310	L	H	HG12	VAL	V	77
R	H	CA	LEU	A	310	L	H	HG23	VAL	V	77
R	H	C	LEU	A	310	L	H	N	PRO	V	74
R	H	C	LEU	A	310	L	H	CA	PRO	V	74
R	H	C	LEU	A	310	L	H	C	PRO	V	74
R	H	C	LEU	A	310	L	H	CB	PRO	V	74
R	H	C	LEU	A	310	L	H	CG	PRO	V	74
R	H	C	LEU	A	310	L	H	HA	PRO	V	74
R	H	C	LEU	A	310	L	H	HB2	PRO	V	74
R	H	C	LEU	A	310	L	H	HB3	PRO	V	74
R	H	C	LEU	A	310	L	H	HD2	PRO	V	74
R	H	C	LEU	A	310	L	H	HB	VAL	V	77
R	H	C	LEU	A	310	L	H	HG23	VAL	V	77
R	H	CB	LEU	A	310	L	H	CA	PRO	V	74
R	H	CB	LEU	A	310	L	H	C	PRO	V	74
R	H	CB	LEU	A	310	L	H	CB	PRO	V	74
R	H	CB	LEU	A	310	L	H	O	PRO	V	74
R	H	CB	LEU	A	310	L	H	HA	PRO	V	74
R	H	CB	LEU	A	310	L	H	HB2	PRO	V	74
R	H	CB	LEU	A	310	L	H	HB3	PRO	V	74
R	H	CB	LEU	A	310	L	H	HB	VAL	V	77
R	H	O	LEU	A	310	L	-	O	VAL	V	72
R	H	O	LEU	A	310	L	-	C	ASN	V	73
R	H	O	LEU	A	310	L	-	O	ASN	V	73
R	H	O	LEU	A	310	L	H	N	PRO	V	74
R	H	O	LEU	A	310	L	H	CA	PRO	V	74
R	H	O	LEU	A	310	L	H	C	PRO	V	74
R	H	O	LEU	A	310	L	H	CB	PRO	V	74
R	H	O	LEU	A	310	L	H	O	PRO	V	74
R	H	O	LEU	A	310	L	H	CG	PRO	V	74
R	H	O	LEU	A	310	L	H	CD	PRO	V	74
R	H	O	LEU	A	310	L	H	HA	PRO	V	74
R	H	O	LEU	A	310	L	H	HB2	PRO	V	74
R	H	O	LEU	A	310	L	H	HB3	PRO	V	74
R	H	O	LEU	A	310	L	H	HG3	PRO	V	74
R	H	O	LEU	A	310	L	H	HD2	PRO	V	74
R	H	O	LEU	A	310	L	H	HB	VAL	V	77
R	H	O	LEU	A	310	L	H	HG21	VAL	V	77
R	H	O	LEU	A	310	L	H	HG23	VAL	V	77
R	H	CG	LEU	A	310	L	H	CA	PRO	V	74
R	H	CG	LEU	A	310	L	H	C	PRO	V	74
R	H	CG	LEU	A	310	L	H	CB	PRO	V	74
R	H	CG	LEU	A	310	L	H	O	PRO	V	74
R	H	CG	LEU	A	310	L	H	HA	PRO	V	74
R	H	CG	LEU	A	310	L	H	HB2	PRO	V	74
R	H	CG	LEU	A	310	L	H	HB3	PRO	V	74
R	H	CG	LEU	A	310	L	H	HB	VAL	V	77
R	H	CG	LEU	A	310	L	H	CB	LEU	V	78
R	H	CG	LEU	A	310	L	H	H	LEU	V	78
R	H	CG	LEU	A	310	L	H	HB2	LEU	V	78
R	H	CG	LEU	A	310	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	310	L	H	O	PRO	V	74
R	H	CD1	LEU	A	310	L	H	HB2	PRO	V	74
R	H	CD1	LEU	A	310	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	310	L	H	HB2	LEU	V	78
R	H	CD1	LEU	A	310	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	310	L	H	CA	PRO	V	74
R	H	CD2	LEU	A	310	L	H	C	PRO	V	74
R	H	CD2	LEU	A	310	L	H	CB	PRO	V	74
R	H	CD2	LEU	A	310	L	H	O	PRO	V	74
R	H	CD2	LEU	A	310	L	H	HA	PRO	V	74
R	H	CD2	LEU	A	310	L	H	HB2	PRO	V	74
R	H	CD2	LEU	A	310	L	H	N	TRP	V	75
R	H	CD2	LEU	A	310	L	H	CA	TRP	V	75
R	H	CD2	LEU	A	310	L	H	HA	TRP	V	75
R	H	CD2	LEU	A	310	L	H	C	VAL	V	77
R	H	CD2	LEU	A	310	L	H	HB	VAL	V	77
R	H	CD2	LEU	A	310	L	H	N	LEU	V	78
R	H	CD2	LEU	A	310	L	H	CA	LEU	V	78
R	H	CD2	LEU	A	310	L	H	CB	LEU	V	78
R	H	CD2	LEU	A	310	L	H	CG	LEU	V	78
R	H	CD2	LEU	A	310	L	H	H	LEU	V	78
R	H	CD2	LEU	A	310	L	H	HA	LEU	V	78
R	H	CD2	LEU	A	310	L	H	HB2	LEU	V	78
R	H	CD2	LEU	A	310	L	H	HB3	LEU	V	78
R	H	CD2	LEU	A	310	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	310	L	H	HD22	LEU	V	78
R	-	N	LEU	A	311	L	H	CB	PRO	V	74
R	-	N	LEU	A	311	L	H	HA	PRO	V	74
R	-	N	LEU	A	311	L	H	HB2	PRO	V	74
R	-	N	LEU	A	311	L	H	HB3	PRO	V	74
R	-	CA	LEU	A	311	L	H	HB3	PRO	V	74
R	-	CB	LEU	A	311	L	H	HB3	PRO	V	74
R	-	CG	LEU	A	311	L	H	HB3	PRO	V	74
R	-	CD2	LEU	A	311	L	H	HB3	PRO	V	74
R	-	CD2	LEU	A	311	L	H	HG3	PRO	V	74
R	-	N	GLY	A	312	L	H	HG23	VAL	V	77
R	-	CG	PRO	A	315	L	-	HA	ALA	V	28
R	-	O	GLY	A	316	L	-	HA3	GLY	V	30
R	-	N	ALA	A	318	L	-	HA3	GLY	V	30
R	-	CA	ALA	A	318	L	-	HA2	GLY	V	30
R	-	CA	ALA	A	318	L	-	HA3	GLY	V	30
R	-	CB	ALA	A	318	L	-	CA	GLY	V	30
R	-	CB	ALA	A	318	L	-	HA2	GLY	V	30
R	-	CB	ALA	A	318	L	-	HA3	GLY	V	30
R	-	CB	ALA	A	318	L	-	CD	PRO	V	31
R	-	CB	ALA	A	318	L	-	HD2	PRO	V	31
R	-	CB	ALA	A	318	L	-	HD3	PRO	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