IID

Q8NGE5_Q9GZM6.1 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	PHE	A	106	L	H	LEU	V	25
R	H	PHE	A	107	L	H	LEU	V	29
R	H	LEU	A	142	L	H	GLU	V	22
R	H	ILE	A	146	L	H	GLU	V	22
R	H	TRP	A	149	L	H	LEU	V	25
R	H	TRP	A	149	L	H	PRO	V	26
R	H	TRP	A	149	L	H	LEU	V	29
R	H	PRO	A	21	L	H	ARG	V	306
R	H	PRO	A	21	L	-	GLN	V	309
R	H	GLU	A	22	L	H	ARG	V	306
R	H	GLN	A	24	L	-	GLN	V	309
R	H	VAL	A	25	L	H	LYS	V	302
R	H	VAL	A	25	L	H	ARG	V	306
R	H	PHE	A	28	L	H	LEU	V	301
R	H	ILE	A	29	L	H	LYS	V	298
R	H	ILE	A	29	L	H	LYS	V	302
R	H	LYS	A	308	L	H	PHE	V	277
R	H	GLN	A	311	L	H	PHE	V	257
R	H	GLN	A	311	L	-	THR	V	266
R	H	GLN	A	311	L	H	LYS	V	270
R	H	LYS	A	312	L	H	GLY	V	249
R	H	LYS	A	312	L	H	ILE	V	250
R	H	LYS	A	312	L	H	GLY	V	253
R	H	LYS	A	312	L	H	SER	V	254
R	H	LYS	A	312	L	H	PHE	V	257
R	-	ASP	A	314	L	-	PRO	V	262
R	-	VAL	A	315	L	H	THR	V	256
R	-	VAL	A	315	L	H	PHE	V	257
R	-	VAL	A	315	L	-	PHE	V	260
R	-	VAL	A	315	L	-	LYS	V	261
R	-	PHE	A	316	L	H	LEU	V	208
R	-	PHE	A	316	L	H	THR	V	211
R	-	PHE	A	316	L	H	THR	V	256
R	H	LEU	A	32	L	-	LEU	V	292
R	H	TYR	A	35	L	H	VAL	V	37
R	H	THR	A	36	L	H	LEU	V	288
R	H	LEU	A	39	L	H	VAL	V	37
R	H	LEU	A	40	L	H	MET	V	284
R	H	LEU	A	40	L	H	LEU	V	285
R	H	PHE	A	43	L	H	MET	V	284
R	H	PHE	A	43	L	H	LEU	V	30
R	H	PHE	A	43	L	H	ILE	V	34
R	H	THR	A	47	L	H	PHE	V	277
R	H	VAL	A	51	L	H	VAL	V	273
R	H	PHE	A	61	L	H	GLU	V	22
R	H	PHE	A	61	L	H	LEU	V	23
R	H	ASN	A	65	L	H	PRO	V	26
R	H	LEU	A	68	L	H	PRO	V	26
R	H	LEU	A	68	L	H	LEU	V	27
R	H	LEU	A	68	L	H	LEU	V	30
R	H	VAL	A	71	L	H	LEU	V	30
R	H	CYS	A	72	L	H	LEU	V	29
R	H	LEU	A	75	L	H	LEU	V	29
R	H	LEU	A	75	L	H	GLY	V	33
R	H	LEU	A	75	L	H	VAL	V	37
R	H	VAL	A	86	L	H	THR	V	305
R	-	SER	A	87	L	-	GLN	V	309
R	-	PRO	A	88	L	-	ARG	V	308
R	-	PRO	A	88	L	-	GLN	V	309

- 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

Q8NGE5_Q9GZM6.1 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	CA	PRO	A	21	L	-	OE1	GLN	V	309
R	H	CA	PRO	A	21	L	-	HE22	GLN	V	309
R	H	CB	PRO	A	21	L	H	HG2	ARG	V	306
R	H	CB	PRO	A	21	L	-	CD	GLN	V	309
R	H	CB	PRO	A	21	L	-	OE1	GLN	V	309
R	H	CB	PRO	A	21	L	-	HE22	GLN	V	309
R	H	CG	PRO	A	21	L	-	CD	GLN	V	309
R	H	CG	PRO	A	21	L	-	OE1	GLN	V	309
R	H	N	GLU	A	22	L	H	HH21	ARG	V	306
R	H	CA	GLU	A	22	L	H	NH2	ARG	V	306
R	H	CA	GLU	A	22	L	H	HH21	ARG	V	306
R	H	CB	GLU	A	22	L	H	NH2	ARG	V	306
R	H	CB	GLU	A	22	L	H	HH21	ARG	V	306
R	H	CB	GLU	A	22	L	H	HH22	ARG	V	306
R	H	CG	GLU	A	22	L	H	NH2	ARG	V	306
R	H	CG	GLU	A	22	L	H	HH21	ARG	V	306
R	H	CG	GLU	A	22	L	H	HH22	ARG	V	306
R	H	CD	GLU	A	22	L	H	HH22	ARG	V	306
R	H	OE1	GLU	A	22	L	H	HH22	ARG	V	306
R	H	CD	GLN	A	24	L	-	NE2	GLN	V	309
R	H	CD	GLN	A	24	L	-	HE21	GLN	V	309
R	H	CD	GLN	A	24	L	-	HE22	GLN	V	309
R	H	NE2	GLN	A	24	L	-	HE21	GLN	V	309
R	H	NE2	GLN	A	24	L	-	HE22	GLN	V	309
R	H	OE1	GLN	A	24	L	-	CD	GLN	V	309
R	H	OE1	GLN	A	24	L	-	NE2	GLN	V	309
R	H	OE1	GLN	A	24	L	-	HE21	GLN	V	309
R	H	OE1	GLN	A	24	L	-	HE22	GLN	V	309
R	H	CB	VAL	A	25	L	H	HG2	LYS	V	302
R	H	CB	VAL	A	25	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	25	L	H	CG	LYS	V	302
R	H	CG1	VAL	A	25	L	H	CD	LYS	V	302
R	H	CG1	VAL	A	25	L	H	CE	LYS	V	302
R	H	CG1	VAL	A	25	L	H	NZ	LYS	V	302
R	H	CG1	VAL	A	25	L	H	HG2	LYS	V	302
R	H	CG1	VAL	A	25	L	H	HG3	LYS	V	302
R	H	CG1	VAL	A	25	L	H	HD3	LYS	V	302
R	H	CG1	VAL	A	25	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	25	L	H	HE3	LYS	V	302
R	H	CG2	VAL	A	25	L	H	CG	LYS	V	302
R	H	CG2	VAL	A	25	L	H	HA	LYS	V	302
R	H	CG2	VAL	A	25	L	H	HG2	LYS	V	302
R	H	CG2	VAL	A	25	L	H	HE	ARG	V	306
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	301
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	301
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	301
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	301
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	301
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	301
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	301
R	H	CG2	ILE	A	29	L	H	HZ2	LYS	V	298
R	H	CD1	ILE	A	29	L	H	HD3	LYS	V	298
R	H	CD1	ILE	A	29	L	H	CE	LYS	V	302
R	H	CD1	ILE	A	29	L	H	NZ	LYS	V	302
R	H	CD1	ILE	A	29	L	H	HE2	LYS	V	302
R	H	CD1	ILE	A	29	L	H	HE3	LYS	V	302
R	H	CD1	ILE	A	29	L	H	HZ1	LYS	V	302
R	H	CG	LEU	A	32	L	-	HD11	LEU	V	292
R	H	CG	LEU	A	32	L	-	HD12	LEU	V	292
R	H	CG	LEU	A	32	L	-	HD22	LEU	V	292
R	H	CD1	LEU	A	32	L	-	HD11	LEU	V	292
R	H	CD2	LEU	A	32	L	-	CG	LEU	V	292
R	H	CD2	LEU	A	32	L	-	CD1	LEU	V	292
R	H	CD2	LEU	A	32	L	-	CD2	LEU	V	292
R	H	CD2	LEU	A	32	L	-	HD11	LEU	V	292
R	H	CD2	LEU	A	32	L	-	HD12	LEU	V	292
R	H	CD2	LEU	A	32	L	-	HD22	LEU	V	292
R	H	CD2	LEU	A	32	L	-	HD23	LEU	V	292
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	37
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	37
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	37
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	37
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	37
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	37
R	H	CZ	TYR	A	35	L	H	CG2	VAL	V	37
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	37
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	37
R	H	CB	THR	A	36	L	H	HD13	LEU	V	288
R	H	CB	THR	A	36	L	H	HD21	LEU	V	288
R	H	CG2	THR	A	36	L	H	CD1	LEU	V	288
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	288
R	H	CG2	THR	A	36	L	H	HD12	LEU	V	288
R	H	CG2	THR	A	36	L	H	HD13	LEU	V	288
R	H	CG2	THR	A	36	L	H	HD21	LEU	V	288
R	H	OG1	THR	A	36	L	H	CD2	LEU	V	288
R	H	OG1	THR	A	36	L	H	HD12	LEU	V	288
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	288
R	H	OG1	THR	A	36	L	H	HD21	LEU	V	288
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	288
R	H	OG1	THR	A	36	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	40	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	40	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	285
R	H	CB	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	43	L	H	CD1	LEU	V	30
R	H	CG	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	43	L	H	HD22	LEU	V	30
R	H	CG	PHE	A	43	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	43	L	H	CG	LEU	V	30
R	H	CD1	PHE	A	43	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	43	L	H	CD2	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HG	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HD23	LEU	V	30
R	H	CD1	PHE	A	43	L	H	HD11	ILE	V	34
R	H	CD2	PHE	A	43	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	43	L	H	HD11	LEU	V	30
R	H	CD2	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	43	L	H	HD11	ILE	V	34
R	H	CD2	PHE	A	43	L	H	HE1	MET	V	284
R	H	CE1	PHE	A	43	L	H	CB	LEU	V	30
R	H	CE1	PHE	A	43	L	H	CG	LEU	V	30
R	H	CE1	PHE	A	43	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	43	L	H	CD2	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HG	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	43	L	H	HD23	LEU	V	30
R	H	CE1	PHE	A	43	L	H	CG1	ILE	V	34
R	H	CE1	PHE	A	43	L	H	CD1	ILE	V	34
R	H	CE1	PHE	A	43	L	H	HG13	ILE	V	34
R	H	CE1	PHE	A	43	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	43	L	H	HD13	ILE	V	34
R	H	CE2	PHE	A	43	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	43	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	43	L	H	CG1	ILE	V	34
R	H	CE2	PHE	A	43	L	H	CD1	ILE	V	34
R	H	CE2	PHE	A	43	L	H	HG12	ILE	V	34
R	H	CE2	PHE	A	43	L	H	HG13	ILE	V	34
R	H	CE2	PHE	A	43	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	43	L	H	O	LEU	V	30
R	H	CZ	PHE	A	43	L	H	CG	LEU	V	30
R	H	CZ	PHE	A	43	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HG	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	43	L	H	HD22	LEU	V	30
R	H	CZ	PHE	A	43	L	H	CG1	ILE	V	34
R	H	CZ	PHE	A	43	L	H	CD1	ILE	V	34
R	H	CZ	PHE	A	43	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	43	L	H	HG13	ILE	V	34
R	H	CZ	PHE	A	43	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	34
R	H	CB	THR	A	47	L	H	HZ	PHE	V	277
R	H	CG2	THR	A	47	L	H	CZ	PHE	V	277
R	H	CG2	THR	A	47	L	H	HZ	PHE	V	277
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	51	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	51	L	H	HG22	VAL	V	273
R	H	CE2	PHE	A	61	L	H	HG3	GLU	V	22
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	61	L	H	HG3	GLU	V	22
R	H	OD1	ASN	A	65	L	H	HG2	PRO	V	26
R	H	OD1	ASN	A	65	L	H	HG3	PRO	V	26
R	H	CA	LEU	A	68	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	68	L	H	CB	PRO	V	26
R	H	CB	LEU	A	68	L	H	HA	PRO	V	26
R	H	CB	LEU	A	68	L	H	HB2	PRO	V	26
R	H	CB	LEU	A	68	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	68	L	H	CB	PRO	V	26
R	H	CG	LEU	A	68	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	68	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	68	L	H	CA	PRO	V	26
R	H	CD1	LEU	A	68	L	H	C	PRO	V	26
R	H	CD1	LEU	A	68	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	68	L	H	CG	PRO	V	26
R	H	CD1	LEU	A	68	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	68	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	68	L	H	HG2	PRO	V	26
R	H	CD2	LEU	A	68	L	H	O	PRO	V	26
R	H	CD2	LEU	A	68	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	71	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	71	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	71	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	71	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	71	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	71	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	71	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	72	L	H	HB2	LEU	V	29
R	H	CB	CYS	A	72	L	H	CB	LEU	V	29
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	29
R	H	CB	CYS	A	72	L	H	HB2	LEU	V	29
R	H	CB	CYS	A	72	L	H	HD11	LEU	V	29
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	29
R	H	SG	CYS	A	72	L	H	CA	LEU	V	29
R	H	SG	CYS	A	72	L	H	C	LEU	V	29
R	H	SG	CYS	A	72	L	H	CB	LEU	V	29
R	H	SG	CYS	A	72	L	H	CG	LEU	V	29
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	29
R	H	SG	CYS	A	72	L	H	HB2	LEU	V	29
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	29
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	29
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	29
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	75	L	H	HA2	GLY	V	33
R	H	CG	LEU	A	75	L	H	HA3	GLY	V	33
R	H	CD1	LEU	A	75	L	H	O	LEU	V	29
R	H	CD1	LEU	A	75	L	H	N	GLY	V	33
R	H	CD1	LEU	A	75	L	H	CA	GLY	V	33
R	H	CD1	LEU	A	75	L	H	H	GLY	V	33
R	H	CD1	LEU	A	75	L	H	HA2	GLY	V	33
R	H	CD1	LEU	A	75	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	75	L	H	CA	GLY	V	33
R	H	CD2	LEU	A	75	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	75	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	75	L	H	HG21	VAL	V	37
R	H	CA	VAL	A	86	L	H	CG2	THR	V	305
R	H	CA	VAL	A	86	L	H	HB	THR	V	305
R	H	CA	VAL	A	86	L	H	HG21	THR	V	305
R	H	CA	VAL	A	86	L	H	HG22	THR	V	305
R	H	C	VAL	A	86	L	H	HB	THR	V	305
R	H	C	VAL	A	86	L	H	HG21	THR	V	305
R	H	C	VAL	A	86	L	H	HG22	THR	V	305
R	H	CB	VAL	A	86	L	H	CB	THR	V	305
R	H	CB	VAL	A	86	L	H	CG2	THR	V	305
R	H	CB	VAL	A	86	L	H	HB	THR	V	305
R	H	CB	VAL	A	86	L	H	HG21	THR	V	305
R	H	CB	VAL	A	86	L	H	HG22	THR	V	305
R	H	CB	VAL	A	86	L	H	HG23	THR	V	305
R	H	O	VAL	A	86	L	H	CA	THR	V	305
R	H	O	VAL	A	86	L	H	CB	THR	V	305
R	H	O	VAL	A	86	L	H	CG2	THR	V	305
R	H	O	VAL	A	86	L	H	HA	THR	V	305
R	H	O	VAL	A	86	L	H	HB	THR	V	305
R	H	O	VAL	A	86	L	H	HG21	THR	V	305
R	H	O	VAL	A	86	L	H	HG22	THR	V	305
R	H	CG1	VAL	A	86	L	H	CG2	THR	V	305
R	H	CG1	VAL	A	86	L	H	HB	THR	V	305
R	H	CG1	VAL	A	86	L	H	HG21	THR	V	305
R	H	CG1	VAL	A	86	L	H	HG22	THR	V	305
R	H	CG2	VAL	A	86	L	H	CG2	THR	V	305
R	H	CG2	VAL	A	86	L	H	HG21	THR	V	305
R	H	CG2	VAL	A	86	L	H	HG22	THR	V	305
R	-	O	SER	A	87	L	-	HE21	GLN	V	309
R	-	CA	PRO	A	88	L	-	HG2	GLN	V	309
R	-	CA	PRO	A	88	L	-	HE21	GLN	V	309
R	-	CB	PRO	A	88	L	-	O	ARG	V	308
R	-	CB	PRO	A	88	L	-	HB2	ARG	V	308
R	-	CB	PRO	A	88	L	-	HA	GLN	V	309
R	-	CB	PRO	A	88	L	-	HG2	GLN	V	309
R	-	CG	PRO	A	88	L	-	O	ARG	V	308
R	-	CG	PRO	A	88	L	-	HB2	ARG	V	308
R	-	CG	PRO	A	88	L	-	HD3	ARG	V	308
R	-	CD	PRO	A	88	L	-	HB2	ARG	V	308
R	-	CD	PRO	A	88	L	-	HD3	ARG	V	308
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	29
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	29
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	29
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	29
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	29
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	29
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	29
R	H	CA	LEU	A	142	L	H	HG3	GLU	V	22
R	H	CB	LEU	A	142	L	H	HB3	GLU	V	22
R	H	CB	LEU	A	142	L	H	HG3	GLU	V	22
R	H	CG	LEU	A	142	L	H	CG	GLU	V	22
R	H	CG	LEU	A	142	L	H	CD	GLU	V	22
R	H	CG	LEU	A	142	L	H	OE1	GLU	V	22
R	H	CG	LEU	A	142	L	H	HG3	GLU	V	22
R	H	CD1	LEU	A	142	L	H	CD	GLU	V	22
R	H	CD1	LEU	A	142	L	H	OE1	GLU	V	22
R	H	CD1	LEU	A	142	L	H	OE2	GLU	V	22
R	H	CD2	LEU	A	142	L	H	CB	GLU	V	22
R	H	CD2	LEU	A	142	L	H	CG	GLU	V	22
R	H	CD2	LEU	A	142	L	H	CD	GLU	V	22
R	H	CD2	LEU	A	142	L	H	OE1	GLU	V	22
R	H	CD2	LEU	A	142	L	H	OE2	GLU	V	22
R	H	CD2	LEU	A	142	L	H	HB2	GLU	V	22
R	H	CD2	LEU	A	142	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	142	L	H	HG2	GLU	V	22
R	H	CD2	LEU	A	142	L	H	HG3	GLU	V	22
R	H	CG1	ILE	A	146	L	H	HA	GLU	V	22
R	H	CG1	ILE	A	146	L	H	HB2	GLU	V	22
R	H	CG1	ILE	A	146	L	H	HB3	GLU	V	22
R	H	CD1	ILE	A	146	L	H	HB3	GLU	V	22
R	H	CD1	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	25
R	H	CD2	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CE2	TRP	A	149	L	H	CG	PRO	V	26
R	H	CE2	TRP	A	149	L	H	HG2	PRO	V	26
R	H	CE2	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	25
R	H	CE3	TRP	A	149	L	H	HG	LEU	V	25
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	25
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	25
R	H	CE3	TRP	A	149	L	H	HG3	PRO	V	26
R	H	NE1	TRP	A	149	L	H	CG	PRO	V	26
R	H	NE1	TRP	A	149	L	H	HG2	PRO	V	26
R	H	NE1	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	25
R	H	CH2	TRP	A	149	L	H	CA	PRO	V	26
R	H	CH2	TRP	A	149	L	H	CG	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HA	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HD11	LEU	V	29
R	H	CZ2	TRP	A	149	L	H	CB	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	CG	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	HA	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	HB3	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	HG2	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	25
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	25
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	25
R	H	CZ3	TRP	A	149	L	H	HA	PRO	V	26
R	H	CZ3	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	29
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	29
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	29
R	H	CE	LYS	A	308	L	H	CE2	PHE	V	277
R	H	CE	LYS	A	308	L	H	HE2	PHE	V	277
R	H	NZ	LYS	A	308	L	H	CD2	PHE	V	277
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	277
R	H	NZ	LYS	A	308	L	H	CE2	PHE	V	277
R	H	NZ	LYS	A	308	L	H	CZ	PHE	V	277
R	H	NZ	LYS	A	308	L	H	HD2	PHE	V	277
R	H	NZ	LYS	A	308	L	H	HE2	PHE	V	277
R	H	NZ	LYS	A	308	L	H	HZ	PHE	V	277
R	H	CA	GLN	A	311	L	H	HD2	PHE	V	257
R	H	CA	GLN	A	311	L	H	HE2	PHE	V	257
R	H	C	GLN	A	311	L	H	CD2	PHE	V	257
R	H	C	GLN	A	311	L	H	HD2	PHE	V	257
R	H	CB	GLN	A	311	L	H	CD2	PHE	V	257
R	H	CB	GLN	A	311	L	H	CE2	PHE	V	257
R	H	CB	GLN	A	311	L	H	HD2	PHE	V	257
R	H	CB	GLN	A	311	L	H	HE2	PHE	V	257
R	H	O	GLN	A	311	L	H	CD2	PHE	V	257
R	H	O	GLN	A	311	L	H	HD2	PHE	V	257
R	H	CG	GLN	A	311	L	H	CD2	PHE	V	257
R	H	CG	GLN	A	311	L	H	CE2	PHE	V	257
R	H	CG	GLN	A	311	L	H	CZ	PHE	V	257
R	H	CG	GLN	A	311	L	H	HD2	PHE	V	257
R	H	CG	GLN	A	311	L	H	HE2	PHE	V	257
R	H	CG	GLN	A	311	L	H	HZ	PHE	V	257
R	H	CD	GLN	A	311	L	H	CD2	PHE	V	257
R	H	CD	GLN	A	311	L	H	CE2	PHE	V	257
R	H	CD	GLN	A	311	L	H	CZ	PHE	V	257
R	H	CD	GLN	A	311	L	H	HE2	PHE	V	257
R	H	CD	GLN	A	311	L	H	HZ	PHE	V	257
R	H	CD	GLN	A	311	L	-	HG21	THR	V	266
R	H	NE2	GLN	A	311	L	H	CE2	PHE	V	257
R	H	NE2	GLN	A	311	L	H	CZ	PHE	V	257
R	H	NE2	GLN	A	311	L	H	HE2	PHE	V	257
R	H	NE2	GLN	A	311	L	H	HZ	PHE	V	257
R	H	NE2	GLN	A	311	L	-	CG2	THR	V	266
R	H	NE2	GLN	A	311	L	-	HG21	THR	V	266
R	H	NE2	GLN	A	311	L	-	HG23	THR	V	266
R	H	NE2	GLN	A	311	L	H	HD3	LYS	V	270
R	H	NE2	GLN	A	311	L	H	HZ3	LYS	V	270
R	H	OE1	GLN	A	311	L	H	CD2	PHE	V	257
R	H	OE1	GLN	A	311	L	H	CE1	PHE	V	257
R	H	OE1	GLN	A	311	L	H	CE2	PHE	V	257
R	H	OE1	GLN	A	311	L	H	CZ	PHE	V	257
R	H	OE1	GLN	A	311	L	H	HE2	PHE	V	257
R	H	OE1	GLN	A	311	L	H	HZ	PHE	V	257
R	H	N	LYS	A	312	L	H	HD2	PHE	V	257
R	H	CG	LYS	A	312	L	H	CA	GLY	V	253
R	H	CG	LYS	A	312	L	H	C	GLY	V	253
R	H	CG	LYS	A	312	L	H	O	GLY	V	253
R	H	CG	LYS	A	312	L	H	HA2	GLY	V	253
R	H	CG	LYS	A	312	L	H	HA3	GLY	V	253
R	H	CG	LYS	A	312	L	H	HB3	PHE	V	257
R	H	CD	LYS	A	312	L	H	CA	GLY	V	253
R	H	CD	LYS	A	312	L	H	C	GLY	V	253
R	H	CD	LYS	A	312	L	H	HA2	GLY	V	253
R	H	CD	LYS	A	312	L	H	HA3	GLY	V	253
R	H	CE	LYS	A	312	L	H	O	GLY	V	249
R	H	CE	LYS	A	312	L	H	HA	ILE	V	250
R	H	CE	LYS	A	312	L	H	N	GLY	V	253
R	H	CE	LYS	A	312	L	H	CA	GLY	V	253
R	H	CE	LYS	A	312	L	H	C	GLY	V	253
R	H	CE	LYS	A	312	L	H	O	GLY	V	253
R	H	CE	LYS	A	312	L	H	H	GLY	V	253
R	H	CE	LYS	A	312	L	H	HA2	GLY	V	253
R	H	CE	LYS	A	312	L	H	HA3	GLY	V	253
R	H	CE	LYS	A	312	L	H	N	SER	V	254
R	H	CE	LYS	A	312	L	H	H	SER	V	254
R	H	NZ	LYS	A	312	L	H	C	GLY	V	249
R	H	NZ	LYS	A	312	L	H	O	GLY	V	249
R	H	NZ	LYS	A	312	L	H	N	ILE	V	250
R	H	NZ	LYS	A	312	L	H	CA	ILE	V	250
R	H	NZ	LYS	A	312	L	H	O	ILE	V	250
R	H	NZ	LYS	A	312	L	H	HA	ILE	V	250
R	H	NZ	LYS	A	312	L	H	N	GLY	V	253
R	H	NZ	LYS	A	312	L	H	CA	GLY	V	253
R	H	NZ	LYS	A	312	L	H	C	GLY	V	253
R	H	NZ	LYS	A	312	L	H	H	GLY	V	253
R	H	NZ	LYS	A	312	L	H	HA2	GLY	V	253
R	H	NZ	LYS	A	312	L	H	HA3	GLY	V	253
R	H	NZ	LYS	A	312	L	H	N	SER	V	254
R	H	NZ	LYS	A	312	L	H	H	SER	V	254
R	-	O	ASP	A	314	L	-	HD2	PRO	V	262
R	-	CA	VAL	A	315	L	H	HG22	THR	V	256
R	-	CB	VAL	A	315	L	H	CG2	THR	V	256
R	-	CB	VAL	A	315	L	H	HG21	THR	V	256
R	-	CB	VAL	A	315	L	H	HG22	THR	V	256
R	-	CB	VAL	A	315	L	H	HG23	THR	V	256
R	-	CB	VAL	A	315	L	H	HA	PHE	V	257
R	-	CB	VAL	A	315	L	-	HB2	PHE	V	260
R	-	O	VAL	A	315	L	H	HG22	THR	V	256
R	-	O	VAL	A	315	L	-	HB2	PHE	V	260
R	-	O	VAL	A	315	L	-	HB3	PHE	V	260
R	-	CG1	VAL	A	315	L	H	CA	THR	V	256
R	-	CG1	VAL	A	315	L	H	C	THR	V	256
R	-	CG1	VAL	A	315	L	H	CB	THR	V	256
R	-	CG1	VAL	A	315	L	H	O	THR	V	256
R	-	CG1	VAL	A	315	L	H	CG2	THR	V	256
R	-	CG1	VAL	A	315	L	H	HB	THR	V	256
R	-	CG1	VAL	A	315	L	H	HG21	THR	V	256
R	-	CG1	VAL	A	315	L	H	HG22	THR	V	256
R	-	CG1	VAL	A	315	L	H	HG23	THR	V	256
R	-	CG1	VAL	A	315	L	H	HA	PHE	V	257
R	-	CG1	VAL	A	315	L	-	C	PHE	V	260
R	-	CG1	VAL	A	315	L	-	CB	PHE	V	260
R	-	CG1	VAL	A	315	L	-	O	PHE	V	260
R	-	CG1	VAL	A	315	L	-	HB2	PHE	V	260
R	-	CG1	VAL	A	315	L	-	HB3	PHE	V	260
R	-	CG1	VAL	A	315	L	-	HD2	PHE	V	260
R	-	CG2	VAL	A	315	L	H	O	THR	V	256
R	-	CG2	VAL	A	315	L	H	HG22	THR	V	256
R	-	CG2	VAL	A	315	L	H	CA	PHE	V	257
R	-	CG2	VAL	A	315	L	H	HA	PHE	V	257
R	-	CG2	VAL	A	315	L	H	HD2	PHE	V	257
R	-	CG2	VAL	A	315	L	-	HA	LYS	V	261
R	-	CG2	VAL	A	315	L	-	HB3	LYS	V	261
R	-	CD2	PHE	A	316	L	H	HG21	THR	V	256
R	-	CE1	PHE	A	316	L	H	HD11	LEU	V	208
R	-	CE1	PHE	A	316	L	H	HD12	LEU	V	208
R	-	CE2	PHE	A	316	L	H	HG21	THR	V	256
R	-	CZ	PHE	A	316	L	H	HG21	THR	V	211
R	-	CZ	PHE	A	316	L	H	HG21	THR	V	256

- 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