IID

Q13607_Q8NH04.1 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	103	L	H	PRO	V	79
R	-	ASP	A	11	L	H	GLN	V	95
R	H	TRP	A	149	L	H	LEU	V	32
R	H	PHE	A	157	L	H	LEU	V	86
R	H	LEU	A	288	L	H	LEU	V	311
R	H	LEU	A	288	L	H	LEU	V	315
R	H	SER	A	291	L	H	THR	V	312
R	H	LEU	A	292	L	H	PHE	V	308
R	H	LEU	A	292	L	H	LEU	V	311
R	H	LEU	A	292	L	H	THR	V	312
R	H	LEU	A	292	L	H	LEU	V	315
R	H	LEU	A	292	L	-	ALA	V	316
R	-	ARG	A	293	L	H	LEU	V	315
R	-	ARG	A	293	L	-	ALA	V	316
R	H	THR	A	298	L	H	THR	V	312
R	H	LEU	A	301	L	H	LEU	V	305
R	H	LEU	A	301	L	H	PHE	V	308
R	H	LEU	A	301	L	H	SER	V	309
R	H	GLN	A	302	L	H	SER	V	309
R	H	VAL	A	304	L	H	LEU	V	305
R	H	VAL	A	305	L	H	LEU	V	305
R	H	VAL	A	305	L	H	TRP	V	306
R	H	CYS	A	308	L	H	LYS	V	298
R	H	CYS	A	308	L	H	GLN	V	302
R	H	VAL	A	309	L	H	GLN	V	302
R	H	VAL	A	309	L	H	TRP	V	306
R	H	SER	A	311	L	H	LYS	V	298
R	H	GLY	A	312	L	H	GLN	V	302
R	H	LEU	A	32	L	H	ARG	V	50
R	H	LEU	A	33	L	H	LEU	V	47
R	H	LEU	A	33	L	H	LEU	V	51
R	H	PHE	A	35	L	H	CYS	V	43
R	H	LEU	A	36	L	H	CYS	V	43
R	H	LEU	A	36	L	H	VAL	V	46
R	H	LEU	A	36	L	H	LEU	V	47
R	H	THR	A	37	L	H	PHE	V	308
R	H	THR	A	37	L	H	LEU	V	47
R	H	ILE	A	39	L	H	VAL	V	39
R	H	ILE	A	39	L	H	LEU	V	40
R	H	ILE	A	39	L	H	CYS	V	43
R	H	ALA	A	40	L	H	LEU	V	304
R	H	ALA	A	40	L	H	LEU	V	44
R	H	ALA	A	40	L	H	LEU	V	47
R	H	VAL	A	43	L	H	LEU	V	40
R	H	VAL	A	44	L	H	TRP	V	301
R	H	VAL	A	44	L	H	LEU	V	305
R	H	LEU	A	68	L	H	VAL	V	36
R	H	ILE	A	71	L	H	VAL	V	36
R	H	ILE	A	71	L	H	LEU	V	40
R	H	LEU	A	72	L	H	LEU	V	32
R	H	LEU	A	72	L	H	TYR	V	35
R	H	LEU	A	72	L	H	VAL	V	36
R	H	SER	A	75	L	H	VAL	V	39
R	-	VAL	A	8	L	H	GLN	V	95
R	-	TYR	A	9	L	H	GLN	V	95
R	-	TYR	A	9	L	H	ALA	V	98
R	-	TYR	A	9	L	H	ALA	V	99
R	H	ALA	A	95	L	S	PRO	V	93
R	H	ALA	A	95	L	H	SER	V	96

- 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

Q13607_Q8NH04.1 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	-	O	VAL	A	8	L	H	CG	GLN	V	95
R	-	O	VAL	A	8	L	H	CD	GLN	V	95
R	-	O	VAL	A	8	L	H	NE2	GLN	V	95
R	-	O	VAL	A	8	L	H	OE1	GLN	V	95
R	-	O	VAL	A	8	L	H	HB2	GLN	V	95
R	-	O	VAL	A	8	L	H	HG2	GLN	V	95
R	-	O	VAL	A	8	L	H	HE21	GLN	V	95
R	-	O	VAL	A	8	L	H	HE22	GLN	V	95
R	-	CA	TYR	A	9	L	H	HB2	GLN	V	95
R	-	CG	TYR	A	9	L	H	HB2	ALA	V	99
R	-	CD1	TYR	A	9	L	H	C	GLN	V	95
R	-	CD1	TYR	A	9	L	H	O	GLN	V	95
R	-	CD1	TYR	A	9	L	H	HA	GLN	V	95
R	-	CD1	TYR	A	9	L	H	HB2	GLN	V	95
R	-	CD1	TYR	A	9	L	H	HB2	ALA	V	98
R	-	CD1	TYR	A	9	L	H	N	ALA	V	99
R	-	CD1	TYR	A	9	L	H	CB	ALA	V	99
R	-	CD1	TYR	A	9	L	H	H	ALA	V	99
R	-	CD1	TYR	A	9	L	H	HB2	ALA	V	99
R	-	CE1	TYR	A	9	L	H	CA	GLN	V	95
R	-	CE1	TYR	A	9	L	H	C	GLN	V	95
R	-	CE1	TYR	A	9	L	H	O	GLN	V	95
R	-	CE1	TYR	A	9	L	H	HA	GLN	V	95
R	-	CE1	TYR	A	9	L	H	HB2	GLN	V	95
R	-	CE1	TYR	A	9	L	H	CA	ALA	V	98
R	-	CE1	TYR	A	9	L	H	C	ALA	V	98
R	-	CE1	TYR	A	9	L	H	CB	ALA	V	98
R	-	CE1	TYR	A	9	L	H	HB1	ALA	V	98
R	-	CE1	TYR	A	9	L	H	HB2	ALA	V	98
R	-	CE1	TYR	A	9	L	H	HB3	ALA	V	98
R	-	CE1	TYR	A	9	L	H	N	ALA	V	99
R	-	CE1	TYR	A	9	L	H	H	ALA	V	99
R	-	CE1	TYR	A	9	L	H	HB2	ALA	V	99
R	-	CE2	TYR	A	9	L	H	HB1	ALA	V	98
R	-	CE2	TYR	A	9	L	H	HB2	ALA	V	98
R	-	OH	TYR	A	9	L	H	CA	ALA	V	98
R	-	OH	TYR	A	9	L	H	CB	ALA	V	98
R	-	OH	TYR	A	9	L	H	HB1	ALA	V	98
R	-	OH	TYR	A	9	L	H	HB2	ALA	V	98
R	-	OH	TYR	A	9	L	H	HB3	ALA	V	98
R	-	CZ	TYR	A	9	L	H	HA	GLN	V	95
R	-	CZ	TYR	A	9	L	H	CB	ALA	V	98
R	-	CZ	TYR	A	9	L	H	HB1	ALA	V	98
R	-	CZ	TYR	A	9	L	H	HB2	ALA	V	98
R	-	CZ	TYR	A	9	L	H	HB3	ALA	V	98
R	-	CG	ASP	A	11	L	H	OE1	GLN	V	95
R	-	OD1	ASP	A	11	L	H	OE1	GLN	V	95
R	-	OD2	ASP	A	11	L	H	OE1	GLN	V	95
R	H	CG	LEU	A	32	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	32	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	32	L	H	HH11	ARG	V	50
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	33	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	51
R	H	CE1	PHE	A	35	L	H	CB	CYS	V	43
R	H	CE1	PHE	A	35	L	H	SG	CYS	V	43
R	H	CE1	PHE	A	35	L	H	HB3	CYS	V	43
R	H	CE1	PHE	A	35	L	H	HG	CYS	V	43
R	H	CZ	PHE	A	35	L	H	SG	CYS	V	43
R	H	CZ	PHE	A	35	L	H	HG	CYS	V	43
R	H	CA	LEU	A	36	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	36	L	H	HB3	LEU	V	47
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	47
R	H	C	LEU	A	36	L	H	CD2	LEU	V	47
R	H	C	LEU	A	36	L	H	HD12	LEU	V	47
R	H	C	LEU	A	36	L	H	HD21	LEU	V	47
R	H	C	LEU	A	36	L	H	HD22	LEU	V	47
R	H	C	LEU	A	36	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	36	L	H	CB	LEU	V	47
R	H	CB	LEU	A	36	L	H	CG	LEU	V	47
R	H	CB	LEU	A	36	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	36	L	H	HB3	LEU	V	47
R	H	CB	LEU	A	36	L	H	HD11	LEU	V	47
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	47
R	H	O	LEU	A	36	L	H	CD2	LEU	V	47
R	H	O	LEU	A	36	L	H	HD21	LEU	V	47
R	H	O	LEU	A	36	L	H	HD22	LEU	V	47
R	H	O	LEU	A	36	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	36	L	H	O	CYS	V	43
R	H	CG	LEU	A	36	L	H	CB	LEU	V	47
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	36	L	H	HA	LEU	V	47
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	47
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	36	L	H	N	LEU	V	47
R	H	CD1	LEU	A	36	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	36	L	H	H	LEU	V	47
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	36	L	H	CA	CYS	V	43
R	H	CD2	LEU	A	36	L	H	C	CYS	V	43
R	H	CD2	LEU	A	36	L	H	CB	CYS	V	43
R	H	CD2	LEU	A	36	L	H	O	CYS	V	43
R	H	CD2	LEU	A	36	L	H	HA	CYS	V	43
R	H	CD2	LEU	A	36	L	H	HB3	CYS	V	43
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	46
R	H	CD2	LEU	A	36	L	H	N	LEU	V	47
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	47
R	H	CD2	LEU	A	36	L	H	H	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	47
R	H	N	THR	A	37	L	H	CD2	LEU	V	47
R	H	N	THR	A	37	L	H	HD12	LEU	V	47
R	H	N	THR	A	37	L	H	HD22	LEU	V	47
R	H	N	THR	A	37	L	H	HD23	LEU	V	47
R	H	CA	THR	A	37	L	H	HD22	LEU	V	47
R	H	CA	THR	A	37	L	H	HD23	LEU	V	47
R	H	CA	THR	A	37	L	H	HZ	PHE	V	308
R	H	CB	THR	A	37	L	H	HZ	PHE	V	308
R	H	O	THR	A	37	L	H	HZ	PHE	V	308
R	H	CG2	THR	A	37	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	37	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	37	L	H	HZ	PHE	V	308
R	H	CA	ILE	A	39	L	H	CD2	LEU	V	40
R	H	CA	ILE	A	39	L	H	HD21	LEU	V	40
R	H	CA	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CA	ILE	A	39	L	H	HD23	LEU	V	40
R	H	C	ILE	A	39	L	H	CD2	LEU	V	40
R	H	C	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	39	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	39	L	H	HA	LEU	V	40
R	H	CB	ILE	A	39	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	39	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	39	L	H	HB2	CYS	V	43
R	H	CB	ILE	A	39	L	H	HB3	CYS	V	43
R	H	O	ILE	A	39	L	H	CD2	LEU	V	40
R	H	O	ILE	A	39	L	H	HD12	LEU	V	40
R	H	O	ILE	A	39	L	H	HD22	LEU	V	40
R	H	O	ILE	A	39	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	39	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	39	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	39	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	39	L	H	HB3	CYS	V	43
R	H	CG2	ILE	A	39	L	H	CA	LEU	V	40
R	H	CG2	ILE	A	39	L	H	C	LEU	V	40
R	H	CG2	ILE	A	39	L	H	CB	LEU	V	40
R	H	CG2	ILE	A	39	L	H	O	LEU	V	40
R	H	CG2	ILE	A	39	L	H	CG	LEU	V	40
R	H	CG2	ILE	A	39	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	39	L	H	HA	LEU	V	40
R	H	CG2	ILE	A	39	L	H	HB3	LEU	V	40
R	H	CG2	ILE	A	39	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	39	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	39	L	H	HB2	CYS	V	43
R	H	CG2	ILE	A	39	L	H	HB3	CYS	V	43
R	H	CD1	ILE	A	39	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	39	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	39	L	H	HD23	LEU	V	40
R	H	N	ALA	A	40	L	H	HD13	LEU	V	44
R	H	CA	ALA	A	40	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	40	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	40	L	H	HD11	LEU	V	44
R	H	CB	ALA	A	40	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	40	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	40	L	H	HD21	LEU	V	47
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	40	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	40	L	H	HD23	LEU	V	304
R	H	N	VAL	A	43	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	43	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	43	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	43	L	H	HB3	LEU	V	40
R	H	CB	VAL	A	43	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	43	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	43	L	H	HB3	LEU	V	40
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	43	L	H	CB	LEU	V	40
R	H	CG2	VAL	A	43	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	43	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HB3	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HD21	LEU	V	305
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	305
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	44	L	H	HZ2	TRP	V	301
R	H	CG2	VAL	A	44	L	H	HD21	LEU	V	305
R	H	CG2	VAL	A	44	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	68	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	68	L	H	CG2	VAL	V	36
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	36
R	H	CA	ILE	A	71	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	71	L	H	HG12	VAL	V	36
R	H	CB	ILE	A	71	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	71	L	H	HD13	LEU	V	40
R	H	CB	ILE	A	71	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	71	L	H	CG	LEU	V	40
R	H	CG1	ILE	A	71	L	H	CD1	LEU	V	40
R	H	CG1	ILE	A	71	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	71	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	71	L	H	HD13	LEU	V	40
R	H	CG1	ILE	A	71	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	71	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	71	L	H	CG1	VAL	V	36
R	H	CG2	ILE	A	71	L	H	HG12	VAL	V	36
R	H	CG2	ILE	A	71	L	H	HG13	VAL	V	36
R	H	CG2	ILE	A	71	L	H	HG23	VAL	V	36
R	H	CG2	ILE	A	71	L	H	CG	LEU	V	40
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	71	L	H	HG	LEU	V	40
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	71	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	71	L	H	HG12	VAL	V	36
R	H	CD1	ILE	A	71	L	H	CG	LEU	V	40
R	H	CD1	ILE	A	71	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	71	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	71	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	40
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	72	L	H	CG2	VAL	V	36
R	H	CG	LEU	A	72	L	H	HG22	VAL	V	36
R	H	CG	LEU	A	72	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	72	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	72	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	72	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	72	L	H	HG21	VAL	V	36
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	72	L	H	HG23	VAL	V	36
R	H	CB	SER	A	75	L	H	CG1	VAL	V	39
R	H	CB	SER	A	75	L	H	HG12	VAL	V	39
R	H	OG	SER	A	75	L	H	CG1	VAL	V	39
R	H	OG	SER	A	75	L	H	HG11	VAL	V	39
R	H	OG	SER	A	75	L	H	HG12	VAL	V	39
R	H	OG	SER	A	75	L	H	HG13	VAL	V	39
R	H	N	ALA	A	95	L	H	HG	SER	V	96
R	H	CA	ALA	A	95	L	H	OG	SER	V	96
R	H	CA	ALA	A	95	L	H	HG	SER	V	96
R	H	CB	ALA	A	95	L	S	HG2	PRO	V	93
R	H	CB	ALA	A	95	L	H	CB	SER	V	96
R	H	CB	ALA	A	95	L	H	OG	SER	V	96
R	H	CB	ALA	A	95	L	H	HB3	SER	V	96
R	H	CB	ALA	A	95	L	H	HG	SER	V	96
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	157	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	157	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	157	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	157	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	157	L	H	HB3	LEU	V	86
R	H	CA	LEU	A	288	L	H	HD22	LEU	V	315
R	H	C	LEU	A	288	L	H	HD22	LEU	V	315
R	H	CB	LEU	A	288	L	H	HD22	LEU	V	315
R	H	CB	LEU	A	288	L	H	HD23	LEU	V	315
R	H	O	LEU	A	288	L	H	CD2	LEU	V	315
R	H	O	LEU	A	288	L	H	HD21	LEU	V	315
R	H	O	LEU	A	288	L	H	HD22	LEU	V	315
R	H	CD2	LEU	A	288	L	H	HD21	LEU	V	311
R	H	CD2	LEU	A	288	L	H	HD22	LEU	V	311
R	H	C	SER	A	291	L	H	HG22	THR	V	312
R	H	O	SER	A	291	L	H	HB	THR	V	312
R	H	N	LEU	A	292	L	H	CG2	THR	V	312
R	H	N	LEU	A	292	L	H	HB	THR	V	312
R	H	N	LEU	A	292	L	H	HG21	THR	V	312
R	H	N	LEU	A	292	L	H	HG22	THR	V	312
R	H	CA	LEU	A	292	L	H	CA	THR	V	312
R	H	CA	LEU	A	292	L	H	CB	THR	V	312
R	H	CA	LEU	A	292	L	H	O	THR	V	312
R	H	CA	LEU	A	292	L	H	CG2	THR	V	312
R	H	CA	LEU	A	292	L	H	HA	THR	V	312
R	H	CA	LEU	A	292	L	H	HB	THR	V	312
R	H	CA	LEU	A	292	L	H	HG21	THR	V	312
R	H	CA	LEU	A	292	L	H	HG22	THR	V	312
R	H	C	LEU	A	292	L	H	CB	THR	V	312
R	H	C	LEU	A	292	L	H	O	THR	V	312
R	H	C	LEU	A	292	L	H	HA	THR	V	312
R	H	C	LEU	A	292	L	H	HB	THR	V	312
R	H	C	LEU	A	292	L	H	HG22	THR	V	312
R	H	C	LEU	A	292	L	H	HB3	LEU	V	315
R	H	C	LEU	A	292	L	-	HB2	ALA	V	316
R	H	CB	LEU	A	292	L	H	CA	THR	V	312
R	H	CB	LEU	A	292	L	H	C	THR	V	312
R	H	CB	LEU	A	292	L	H	CB	THR	V	312
R	H	CB	LEU	A	292	L	H	O	THR	V	312
R	H	CB	LEU	A	292	L	H	CG2	THR	V	312
R	H	CB	LEU	A	292	L	H	HA	THR	V	312
R	H	CB	LEU	A	292	L	H	HB	THR	V	312
R	H	CB	LEU	A	292	L	H	HG21	THR	V	312
R	H	CB	LEU	A	292	L	H	HG22	THR	V	312
R	H	CB	LEU	A	292	L	H	HG23	THR	V	312
R	H	CB	LEU	A	292	L	H	CB	LEU	V	315
R	H	CB	LEU	A	292	L	H	HB2	LEU	V	315
R	H	CB	LEU	A	292	L	H	HB3	LEU	V	315
R	H	CB	LEU	A	292	L	H	HD22	LEU	V	315
R	H	O	LEU	A	292	L	H	CA	THR	V	312
R	H	O	LEU	A	292	L	H	C	THR	V	312
R	H	O	LEU	A	292	L	H	CB	THR	V	312
R	H	O	LEU	A	292	L	H	O	THR	V	312
R	H	O	LEU	A	292	L	H	HA	THR	V	312
R	H	O	LEU	A	292	L	H	HB	THR	V	312
R	H	O	LEU	A	292	L	H	HB3	LEU	V	315
R	H	O	LEU	A	292	L	-	N	ALA	V	316
R	H	O	LEU	A	292	L	-	CA	ALA	V	316
R	H	O	LEU	A	292	L	-	CB	ALA	V	316
R	H	O	LEU	A	292	L	-	H	ALA	V	316
R	H	O	LEU	A	292	L	-	HA	ALA	V	316
R	H	O	LEU	A	292	L	-	HB1	ALA	V	316
R	H	O	LEU	A	292	L	-	HB2	ALA	V	316
R	H	O	LEU	A	292	L	-	HB3	ALA	V	316
R	H	CG	LEU	A	292	L	H	N	THR	V	312
R	H	CG	LEU	A	292	L	H	CA	THR	V	312
R	H	CG	LEU	A	292	L	H	CB	THR	V	312
R	H	CG	LEU	A	292	L	H	CG2	THR	V	312
R	H	CG	LEU	A	292	L	H	H	THR	V	312
R	H	CG	LEU	A	292	L	H	HA	THR	V	312
R	H	CG	LEU	A	292	L	H	HB	THR	V	312
R	H	CG	LEU	A	292	L	H	HG21	THR	V	312
R	H	CG	LEU	A	292	L	H	HG22	THR	V	312
R	H	CG	LEU	A	292	L	H	HG23	THR	V	312
R	H	CG	LEU	A	292	L	H	HB2	LEU	V	315
R	H	CG	LEU	A	292	L	H	HD22	LEU	V	315
R	H	CD1	LEU	A	292	L	H	C	LEU	V	311
R	H	CD1	LEU	A	292	L	H	O	LEU	V	311
R	H	CD1	LEU	A	292	L	H	HB3	LEU	V	311
R	H	CD1	LEU	A	292	L	H	HG	LEU	V	311
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	311
R	H	CD1	LEU	A	292	L	H	N	THR	V	312
R	H	CD1	LEU	A	292	L	H	CA	THR	V	312
R	H	CD1	LEU	A	292	L	H	CB	THR	V	312
R	H	CD1	LEU	A	292	L	H	CG2	THR	V	312
R	H	CD1	LEU	A	292	L	H	H	THR	V	312
R	H	CD1	LEU	A	292	L	H	HA	THR	V	312
R	H	CD1	LEU	A	292	L	H	HG22	THR	V	312
R	H	CD1	LEU	A	292	L	H	HG23	THR	V	312
R	H	CD1	LEU	A	292	L	H	HB2	LEU	V	315
R	H	CD1	LEU	A	292	L	H	HD12	LEU	V	315
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	315
R	H	CD2	LEU	A	292	L	H	O	PHE	V	308
R	H	CD2	LEU	A	292	L	H	C	LEU	V	311
R	H	CD2	LEU	A	292	L	H	N	THR	V	312
R	H	CD2	LEU	A	292	L	H	CA	THR	V	312
R	H	CD2	LEU	A	292	L	H	C	THR	V	312
R	H	CD2	LEU	A	292	L	H	CB	THR	V	312
R	H	CD2	LEU	A	292	L	H	CG2	THR	V	312
R	H	CD2	LEU	A	292	L	H	OG1	THR	V	312
R	H	CD2	LEU	A	292	L	H	H	THR	V	312
R	H	CD2	LEU	A	292	L	H	HA	THR	V	312
R	H	CD2	LEU	A	292	L	H	HB	THR	V	312
R	H	CD2	LEU	A	292	L	H	HG1	THR	V	312
R	H	CD2	LEU	A	292	L	H	HG21	THR	V	312
R	H	CD2	LEU	A	292	L	H	HG22	THR	V	312
R	H	CD2	LEU	A	292	L	H	HG23	THR	V	312
R	-	N	ARG	A	293	L	H	HB3	LEU	V	315
R	-	N	ARG	A	293	L	-	HB2	ALA	V	316
R	-	CA	ARG	A	293	L	-	CB	ALA	V	316
R	-	CA	ARG	A	293	L	-	HA	ALA	V	316
R	-	CA	ARG	A	293	L	-	HB2	ALA	V	316
R	-	C	ARG	A	293	L	-	HB1	ALA	V	316
R	-	C	ARG	A	293	L	-	HB2	ALA	V	316
R	-	CB	ARG	A	293	L	-	HA	ALA	V	316
R	-	O	ARG	A	293	L	-	HB1	ALA	V	316
R	-	O	ARG	A	293	L	-	HB2	ALA	V	316
R	-	CG	ARG	A	293	L	H	O	LEU	V	315
R	-	CG	ARG	A	293	L	H	HB3	LEU	V	315
R	-	CG	ARG	A	293	L	H	HD21	LEU	V	315
R	-	CG	ARG	A	293	L	-	HA	ALA	V	316
R	-	NE	ARG	A	293	L	H	O	LEU	V	315
R	-	NE	ARG	A	293	L	H	HD21	LEU	V	315
R	H	CG2	THR	A	298	L	H	CB	THR	V	312
R	H	CG2	THR	A	298	L	H	OG1	THR	V	312
R	H	CG2	THR	A	298	L	H	HB	THR	V	312
R	H	CG2	THR	A	298	L	H	HG1	THR	V	312
R	H	CB	LEU	A	301	L	H	HB2	SER	V	309
R	H	CG	LEU	A	301	L	H	CB	SER	V	309
R	H	CG	LEU	A	301	L	H	HA	SER	V	309
R	H	CG	LEU	A	301	L	H	HB2	SER	V	309
R	H	CG	LEU	A	301	L	H	HB3	SER	V	309
R	H	CD1	LEU	A	301	L	H	CD2	LEU	V	305
R	H	CD1	LEU	A	301	L	H	HB2	LEU	V	305
R	H	CD1	LEU	A	301	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	301	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	301	L	H	HB2	SER	V	309
R	H	CD2	LEU	A	301	L	H	O	LEU	V	305
R	H	CD2	LEU	A	301	L	H	C	PHE	V	308
R	H	CD2	LEU	A	301	L	H	HB3	PHE	V	308
R	H	CD2	LEU	A	301	L	H	N	SER	V	309
R	H	CD2	LEU	A	301	L	H	CA	SER	V	309
R	H	CD2	LEU	A	301	L	H	CB	SER	V	309
R	H	CD2	LEU	A	301	L	H	H	SER	V	309
R	H	CD2	LEU	A	301	L	H	HA	SER	V	309
R	H	CD2	LEU	A	301	L	H	HB2	SER	V	309
R	H	CD2	LEU	A	301	L	H	HB3	SER	V	309
R	H	CG	GLN	A	302	L	H	HB3	SER	V	309
R	H	CG1	VAL	A	304	L	H	HD12	LEU	V	305
R	H	CB	VAL	A	305	L	H	HB2	LEU	V	305
R	H	CB	VAL	A	305	L	H	CE2	TRP	V	306
R	H	O	VAL	A	305	L	H	HZ2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CG	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CD1	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CD2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CE2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CE3	TRP	V	306
R	H	CG1	VAL	A	305	L	H	NE1	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CH2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CZ2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	CZ3	TRP	V	306
R	H	CG1	VAL	A	305	L	H	HH2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	HZ2	TRP	V	306
R	H	CG1	VAL	A	305	L	H	HE1	TRP	V	306
R	H	CG2	VAL	A	305	L	H	C	LEU	V	305
R	H	CG2	VAL	A	305	L	H	CB	LEU	V	305
R	H	CG2	VAL	A	305	L	H	HB2	LEU	V	305
R	H	CG2	VAL	A	305	L	H	HB3	LEU	V	305
R	H	CG2	VAL	A	305	L	H	HD12	LEU	V	305
R	H	CA	CYS	A	308	L	H	NE2	GLN	V	302
R	H	CA	CYS	A	308	L	H	HE21	GLN	V	302
R	H	CA	CYS	A	308	L	H	HE22	GLN	V	302
R	H	C	CYS	A	308	L	H	CD	GLN	V	302
R	H	C	CYS	A	308	L	H	NE2	GLN	V	302
R	H	C	CYS	A	308	L	H	HE21	GLN	V	302
R	H	C	CYS	A	308	L	H	HE22	GLN	V	302
R	H	CB	CYS	A	308	L	H	CG	GLN	V	302
R	H	CB	CYS	A	308	L	H	CD	GLN	V	302
R	H	CB	CYS	A	308	L	H	NE2	GLN	V	302
R	H	CB	CYS	A	308	L	H	HG2	GLN	V	302
R	H	CB	CYS	A	308	L	H	HG3	GLN	V	302
R	H	CB	CYS	A	308	L	H	HE21	GLN	V	302
R	H	CB	CYS	A	308	L	H	HE22	GLN	V	302
R	H	O	CYS	A	308	L	H	HE2	LYS	V	298
R	H	O	CYS	A	308	L	H	CD	GLN	V	302
R	H	O	CYS	A	308	L	H	NE2	GLN	V	302
R	H	O	CYS	A	308	L	H	HE21	GLN	V	302
R	H	O	CYS	A	308	L	H	HE22	GLN	V	302
R	H	SG	CYS	A	308	L	H	HG2	GLN	V	302
R	H	SG	CYS	A	308	L	H	HE21	GLN	V	302
R	H	N	VAL	A	309	L	H	NE2	GLN	V	302
R	H	N	VAL	A	309	L	H	HE21	GLN	V	302
R	H	N	VAL	A	309	L	H	HE22	GLN	V	302
R	H	CA	VAL	A	309	L	H	NE2	GLN	V	302
R	H	CA	VAL	A	309	L	H	HE21	GLN	V	302
R	H	CA	VAL	A	309	L	H	HE22	GLN	V	302
R	H	CB	VAL	A	309	L	H	HZ2	TRP	V	306
R	H	CG1	VAL	A	309	L	H	HZ2	TRP	V	306
R	H	CG2	VAL	A	309	L	H	CE2	TRP	V	306
R	H	CG2	VAL	A	309	L	H	NE1	TRP	V	306
R	H	CG2	VAL	A	309	L	H	CZ2	TRP	V	306
R	H	CG2	VAL	A	309	L	H	HZ2	TRP	V	306
R	H	CG2	VAL	A	309	L	H	HE1	TRP	V	306
R	H	CB	SER	A	311	L	H	HZ1	LYS	V	298
R	H	OG	SER	A	311	L	H	NZ	LYS	V	298
R	H	OG	SER	A	311	L	H	HZ1	LYS	V	298
R	H	N	GLY	A	312	L	H	HE22	GLN	V	302
R	H	CA	GLY	A	312	L	H	HE22	GLN	V	302

- 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