IID

Q8NGA1_Q8NGR4.1 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	PHE	V	28
R	H	PHE	A	106	L	H	THR	V	25
R	H	VAL	A	107	L	H	SER	V	29
R	H	LEU	A	111	L	H	LEU	V	26
R	H	LEU	A	111	L	H	SER	V	29
R	H	THR	A	114	L	H	LEU	V	26
R	H	LEU	A	146	L	-	LYS	V	20
R	H	LEU	A	146	L	H	GLN	V	23
R	H	ALA	A	147	L	-	LYS	V	20
R	H	LEU	A	149	L	H	GLN	V	23
R	H	LEU	A	149	L	H	LEU	V	26
R	H	GLY	A	150	L	H	GLU	V	22
R	H	GLY	A	150	L	H	GLN	V	23
R	H	ALA	A	151	L	H	GLU	V	22
R	H	GLY	A	153	L	H	GLU	V	22
R	H	LEU	A	154	L	H	GLU	V	22
R	H	ALA	A	157	L	H	THR	V	25
R	H	TRP	A	25	L	H	ILE	V	309
R	H	TRP	A	25	L	-	SER	V	313
R	H	PHE	A	312	L	H	SER	V	242
R	H	PHE	A	312	L	H	LEU	V	245
R	H	PHE	A	312	L	H	SER	V	246
R	H	PHE	A	312	L	H	ALA	V	249
R	H	PHE	A	312	L	H	LEU	V	250
R	H	HIS	A	313	L	H	PHE	V	238
R	H	HIS	A	313	L	H	SER	V	239
R	H	HIS	A	313	L	H	SER	V	242
R	H	HIS	A	313	L	H	ARG	V	293
R	-	CYS	A	314	L	H	PHE	V	238
R	-	PRO	A	315	L	H	TYR	V	218
R	-	PRO	A	315	L	H	LEU	V	222
R	-	PRO	A	315	L	H	LEU	V	245
R	-	GLY	A	316	L	H	LEU	V	222
R	H	PHE	A	32	L	H	VAL	V	305
R	H	PHE	A	32	L	H	ILE	V	309
R	H	LEU	A	36	L	H	VAL	V	305
R	H	TYR	A	39	L	H	VAL	V	37
R	H	LEU	A	40	L	H	PHE	V	288
R	H	LEU	A	40	L	H	LEU	V	292
R	H	LEU	A	43	L	H	PHE	V	288
R	H	LEU	A	43	L	H	VAL	V	37
R	H	LEU	A	44	L	H	PHE	V	288
R	H	LEU	A	44	L	H	LEU	V	292
R	H	MET	A	47	L	H	VAL	V	281
R	H	MET	A	47	L	H	MET	V	284
R	H	MET	A	47	L	H	LEU	V	285
R	H	MET	A	47	L	H	MET	V	34
R	H	LEU	A	51	L	H	LEU	V	250
R	H	LEU	A	51	L	H	MET	V	277
R	H	LEU	A	51	L	H	VAL	V	281
R	H	LEU	A	51	L	H	LEU	V	285
R	H	MET	A	55	L	H	ALA	V	249
R	H	MET	A	55	L	H	LEU	V	250
R	H	LEU	A	72	L	H	LEU	V	30
R	H	LEU	A	72	L	H	MET	V	34
R	H	LEU	A	73	L	H	LEU	V	26
R	H	LEU	A	73	L	H	LEU	V	30
R	H	ALA	A	75	L	H	CYS	V	33
R	H	CYS	A	76	L	H	SER	V	29
R	H	CYS	A	76	L	H	LEU	V	30
R	H	CYS	A	76	L	H	CYS	V	33
R	H	SER	A	79	L	H	CYS	V	33
R	H	SER	A	79	L	H	VAL	V	37
R	H	LEU	A	90	L	H	ILE	V	309
R	H	LEU	A	90	L	-	SER	V	312
R	-	LEU	A	91	L	-	SER	V	312
R	-	PRO	A	92	L	-	SER	V	312

- 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

Q8NGA1_Q8NGR4.1 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	CE2	TRP	A	25	L	-	OG	SER	V	313
R	H	CH2	TRP	A	25	L	H	HG23	ILE	V	309
R	H	CH2	TRP	A	25	L	-	OG	SER	V	313
R	H	CH2	TRP	A	25	L	-	HG	SER	V	313
R	H	CZ2	TRP	A	25	L	H	CG2	ILE	V	309
R	H	CZ2	TRP	A	25	L	H	HG21	ILE	V	309
R	H	CZ2	TRP	A	25	L	H	HG23	ILE	V	309
R	H	CZ2	TRP	A	25	L	-	CB	SER	V	313
R	H	CZ2	TRP	A	25	L	-	OG	SER	V	313
R	H	CZ2	TRP	A	25	L	-	HB3	SER	V	313
R	H	CZ2	TRP	A	25	L	-	HG	SER	V	313
R	H	CG	PHE	A	32	L	H	HD11	ILE	V	309
R	H	CD1	PHE	A	32	L	H	CD1	ILE	V	309
R	H	CD1	PHE	A	32	L	H	HD11	ILE	V	309
R	H	CD1	PHE	A	32	L	H	HD13	ILE	V	309
R	H	CD2	PHE	A	32	L	H	HD11	ILE	V	309
R	H	CE1	PHE	A	32	L	H	CG1	VAL	V	305
R	H	CE1	PHE	A	32	L	H	HG11	VAL	V	305
R	H	CE1	PHE	A	32	L	H	HG12	VAL	V	305
R	H	CE1	PHE	A	32	L	H	HG13	VAL	V	305
R	H	CE1	PHE	A	32	L	H	CD1	ILE	V	309
R	H	CE1	PHE	A	32	L	H	HD11	ILE	V	309
R	H	CE1	PHE	A	32	L	H	HD12	ILE	V	309
R	H	CE1	PHE	A	32	L	H	HD13	ILE	V	309
R	H	CE2	PHE	A	32	L	H	HD11	ILE	V	309
R	H	CZ	PHE	A	32	L	H	CG1	VAL	V	305
R	H	CZ	PHE	A	32	L	H	HG11	VAL	V	305
R	H	CZ	PHE	A	32	L	H	HG12	VAL	V	305
R	H	CZ	PHE	A	32	L	H	HG13	VAL	V	305
R	H	CZ	PHE	A	32	L	H	CD1	ILE	V	309
R	H	CZ	PHE	A	32	L	H	HD11	ILE	V	309
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	305
R	H	OH	TYR	A	39	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	43	L	H	CZ	PHE	V	288
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	288
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	288
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	288
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	288
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	288
R	H	CG	LEU	A	44	L	H	CB	PHE	V	288
R	H	CG	LEU	A	44	L	H	CG	PHE	V	288
R	H	CG	LEU	A	44	L	H	CD1	PHE	V	288
R	H	CG	LEU	A	44	L	H	CE1	PHE	V	288
R	H	CG	LEU	A	44	L	H	HB3	PHE	V	288
R	H	CG	LEU	A	44	L	H	HD1	PHE	V	288
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	44	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	44	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	44	L	H	CB	PHE	V	288
R	H	CD1	LEU	A	44	L	H	CG	PHE	V	288
R	H	CD1	LEU	A	44	L	H	CD1	PHE	V	288
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	44	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	44	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	292
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	292
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	44	L	H	CB	PHE	V	288
R	H	CD2	LEU	A	44	L	H	CG	PHE	V	288
R	H	CD2	LEU	A	44	L	H	CD1	PHE	V	288
R	H	CD2	LEU	A	44	L	H	CD2	PHE	V	288
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	44	L	H	CE2	PHE	V	288
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	288
R	H	CD2	LEU	A	44	L	H	HB2	PHE	V	288
R	H	CD2	LEU	A	44	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	44	L	H	HD1	PHE	V	288
R	H	CD2	LEU	A	44	L	H	HD2	PHE	V	288
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	292
R	H	CA	MET	A	47	L	H	HE1	MET	V	284
R	H	CA	MET	A	47	L	H	HD23	LEU	V	285
R	H	C	MET	A	47	L	H	HD23	LEU	V	285
R	H	CB	MET	A	47	L	H	CE	MET	V	284
R	H	CB	MET	A	47	L	H	HE1	MET	V	284
R	H	CB	MET	A	47	L	H	HE2	MET	V	284
R	H	CB	MET	A	47	L	H	CD2	LEU	V	285
R	H	CB	MET	A	47	L	H	HD23	LEU	V	285
R	H	CG	MET	A	47	L	H	SD	MET	V	284
R	H	CG	MET	A	47	L	H	CE	MET	V	284
R	H	CG	MET	A	47	L	H	HE1	MET	V	284
R	H	CG	MET	A	47	L	H	HE2	MET	V	284
R	H	CG	MET	A	47	L	H	HD23	LEU	V	285
R	H	SD	MET	A	47	L	H	HE2	MET	V	34
R	H	SD	MET	A	47	L	H	SD	MET	V	284
R	H	SD	MET	A	47	L	H	CE	MET	V	284
R	H	SD	MET	A	47	L	H	HE1	MET	V	284
R	H	CE	MET	A	47	L	H	CE	MET	V	34
R	H	CE	MET	A	47	L	H	HG2	MET	V	34
R	H	CE	MET	A	47	L	H	HE1	MET	V	34
R	H	CE	MET	A	47	L	H	HE2	MET	V	34
R	H	CE	MET	A	47	L	H	HE3	MET	V	34
R	H	CE	MET	A	47	L	H	HG13	VAL	V	281
R	H	CE	MET	A	47	L	H	SD	MET	V	284
R	H	CE	MET	A	47	L	H	CE	MET	V	284
R	H	CE	MET	A	47	L	H	HE1	MET	V	284
R	H	CE	MET	A	47	L	H	HE2	MET	V	284
R	H	CE	MET	A	47	L	H	HE3	MET	V	284
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	250
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	250
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	250
R	H	CG	LEU	A	51	L	H	HE1	MET	V	277
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	250
R	H	CD1	LEU	A	51	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	51	L	H	CE	MET	V	277
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	277
R	H	CD1	LEU	A	51	L	H	HE2	MET	V	277
R	H	CD1	LEU	A	51	L	H	HE3	MET	V	277
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	250
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	250
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	51	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	285
R	H	SD	MET	A	55	L	H	CD2	LEU	V	250
R	H	SD	MET	A	55	L	H	HD21	LEU	V	250
R	H	SD	MET	A	55	L	H	HD23	LEU	V	250
R	H	CE	MET	A	55	L	H	HB1	ALA	V	249
R	H	CE	MET	A	55	L	H	HD21	LEU	V	250
R	H	CA	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	72	L	H	HD13	LEU	V	30
R	H	C	LEU	A	72	L	H	CD1	LEU	V	30
R	H	C	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	30
R	H	O	LEU	A	72	L	H	CD1	LEU	V	30
R	H	O	LEU	A	72	L	H	HD11	LEU	V	30
R	H	O	LEU	A	72	L	H	HD12	LEU	V	30
R	H	O	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CE	MET	V	34
R	H	CD2	LEU	A	72	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	72	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	72	L	H	HE3	MET	V	34
R	H	N	LEU	A	73	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	73	L	H	HD13	LEU	V	26
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	26
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	26
R	H	O	ALA	A	75	L	H	HB3	CYS	V	33
R	H	CA	CYS	A	76	L	H	CB	CYS	V	33
R	H	CA	CYS	A	76	L	H	SG	CYS	V	33
R	H	CA	CYS	A	76	L	H	HB2	CYS	V	33
R	H	CA	CYS	A	76	L	H	HB3	CYS	V	33
R	H	CA	CYS	A	76	L	H	HG	CYS	V	33
R	H	C	CYS	A	76	L	H	SG	CYS	V	33
R	H	CB	CYS	A	76	L	H	HB2	SER	V	29
R	H	CB	CYS	A	76	L	H	HA	LEU	V	30
R	H	CB	CYS	A	76	L	H	SG	CYS	V	33
R	H	CB	CYS	A	76	L	H	HB2	CYS	V	33
R	H	O	CYS	A	76	L	H	SG	CYS	V	33
R	H	O	CYS	A	76	L	H	HG	CYS	V	33
R	H	SG	CYS	A	76	L	H	C	SER	V	29
R	H	SG	CYS	A	76	L	H	O	SER	V	29
R	H	SG	CYS	A	76	L	H	N	LEU	V	30
R	H	SG	CYS	A	76	L	H	CA	LEU	V	30
R	H	SG	CYS	A	76	L	H	C	LEU	V	30
R	H	SG	CYS	A	76	L	H	CB	LEU	V	30
R	H	SG	CYS	A	76	L	H	O	LEU	V	30
R	H	SG	CYS	A	76	L	H	CG	LEU	V	30
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	76	L	H	H	LEU	V	30
R	H	SG	CYS	A	76	L	H	HA	LEU	V	30
R	H	SG	CYS	A	76	L	H	HB2	LEU	V	30
R	H	SG	CYS	A	76	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	76	L	H	HB2	CYS	V	33
R	H	CB	SER	A	79	L	H	CB	CYS	V	33
R	H	CB	SER	A	79	L	H	SG	CYS	V	33
R	H	CB	SER	A	79	L	H	HA	CYS	V	33
R	H	CB	SER	A	79	L	H	HB3	CYS	V	33
R	H	OG	SER	A	79	L	H	CB	CYS	V	33
R	H	OG	SER	A	79	L	H	HB3	CYS	V	33
R	H	OG	SER	A	79	L	H	HG21	VAL	V	37
R	H	OG	SER	A	79	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	90	L	H	CG1	ILE	V	309
R	H	CB	LEU	A	90	L	H	HA	ILE	V	309
R	H	CB	LEU	A	90	L	H	HG12	ILE	V	309
R	H	CB	LEU	A	90	L	H	HG23	ILE	V	309
R	H	O	LEU	A	90	L	-	OG	SER	V	312
R	H	CG	LEU	A	90	L	H	CG1	ILE	V	309
R	H	CG	LEU	A	90	L	H	CD1	ILE	V	309
R	H	CG	LEU	A	90	L	H	HG12	ILE	V	309
R	H	CG	LEU	A	90	L	H	HG13	ILE	V	309
R	H	CG	LEU	A	90	L	H	HG23	ILE	V	309
R	H	CG	LEU	A	90	L	H	HD11	ILE	V	309
R	H	CG	LEU	A	90	L	H	HD13	ILE	V	309
R	H	CD1	LEU	A	90	L	H	CB	ILE	V	309
R	H	CD1	LEU	A	90	L	H	CG1	ILE	V	309
R	H	CD1	LEU	A	90	L	H	CD1	ILE	V	309
R	H	CD1	LEU	A	90	L	H	HG12	ILE	V	309
R	H	CD1	LEU	A	90	L	H	HG13	ILE	V	309
R	H	CD1	LEU	A	90	L	H	HD11	ILE	V	309
R	H	CD1	LEU	A	90	L	H	HD12	ILE	V	309
R	H	CD1	LEU	A	90	L	H	HD13	ILE	V	309
R	H	CD2	LEU	A	90	L	H	CB	ILE	V	309
R	H	CD2	LEU	A	90	L	H	CG1	ILE	V	309
R	H	CD2	LEU	A	90	L	H	CG2	ILE	V	309
R	H	CD2	LEU	A	90	L	H	CD1	ILE	V	309
R	H	CD2	LEU	A	90	L	H	HG12	ILE	V	309
R	H	CD2	LEU	A	90	L	H	HG13	ILE	V	309
R	H	CD2	LEU	A	90	L	H	HG22	ILE	V	309
R	H	CD2	LEU	A	90	L	H	HG23	ILE	V	309
R	H	CD2	LEU	A	90	L	H	HD11	ILE	V	309
R	H	CD2	LEU	A	90	L	H	HD13	ILE	V	309
R	-	CD2	LEU	A	91	L	-	HB2	SER	V	312
R	-	CD	PRO	A	92	L	-	O	SER	V	312
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	25
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	25
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	25
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	25
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	25
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	25
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	25
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	25
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	25
R	H	CG1	VAL	A	107	L	H	CB	SER	V	29
R	H	CG1	VAL	A	107	L	H	OG	SER	V	29
R	H	CG1	VAL	A	107	L	H	HB2	SER	V	29
R	H	CG2	VAL	A	107	L	H	OG	SER	V	29
R	H	CD1	LEU	A	111	L	H	HB2	SER	V	29
R	H	CD2	LEU	A	111	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	111	L	H	HA	LEU	V	26
R	H	CD2	LEU	A	111	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	111	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	111	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	111	L	H	HB3	SER	V	29
R	H	CG2	THR	A	114	L	H	HD12	LEU	V	26
R	H	CG2	THR	A	114	L	H	HD23	LEU	V	26
R	H	CA	LEU	A	146	L	-	HZ2	LYS	V	20
R	H	C	LEU	A	146	L	-	NZ	LYS	V	20
R	H	C	LEU	A	146	L	-	HZ1	LYS	V	20
R	H	C	LEU	A	146	L	-	HZ2	LYS	V	20
R	H	CB	LEU	A	146	L	-	HZ2	LYS	V	20
R	H	O	LEU	A	146	L	-	NZ	LYS	V	20
R	H	O	LEU	A	146	L	-	HZ1	LYS	V	20
R	H	O	LEU	A	146	L	-	HZ2	LYS	V	20
R	H	O	LEU	A	146	L	H	NE2	GLN	V	23
R	H	O	LEU	A	146	L	H	HE21	GLN	V	23
R	H	O	LEU	A	146	L	H	HE22	GLN	V	23
R	H	CD2	LEU	A	146	L	H	HE22	GLN	V	23
R	H	N	ALA	A	147	L	-	HZ2	LYS	V	20
R	H	CA	ALA	A	147	L	-	HZ1	LYS	V	20
R	H	CA	ALA	A	147	L	-	HZ2	LYS	V	20
R	H	CA	ALA	A	147	L	-	HZ3	LYS	V	20
R	H	C	LEU	A	149	L	H	HE21	GLN	V	23
R	H	CG	LEU	A	149	L	H	HE21	GLN	V	23
R	H	CD1	LEU	A	149	L	H	HD22	LEU	V	26
R	H	N	GLY	A	150	L	H	NE2	GLN	V	23
R	H	N	GLY	A	150	L	H	HE21	GLN	V	23
R	H	CA	GLY	A	150	L	H	CG	GLU	V	22
R	H	CA	GLY	A	150	L	H	CD	GLU	V	22
R	H	CA	GLY	A	150	L	H	OE1	GLU	V	22
R	H	CA	GLY	A	150	L	H	HG3	GLU	V	22
R	H	CA	GLY	A	150	L	H	CG	GLN	V	23
R	H	CA	GLY	A	150	L	H	NE2	GLN	V	23
R	H	CA	GLY	A	150	L	H	HG2	GLN	V	23
R	H	CA	GLY	A	150	L	H	HG3	GLN	V	23
R	H	CA	GLY	A	150	L	H	HE21	GLN	V	23
R	H	C	GLY	A	150	L	H	CB	GLU	V	22
R	H	C	GLY	A	150	L	H	CG	GLU	V	22
R	H	C	GLY	A	150	L	H	CD	GLU	V	22
R	H	C	GLY	A	150	L	H	OE1	GLU	V	22
R	H	C	GLY	A	150	L	H	OE2	GLU	V	22
R	H	C	GLY	A	150	L	H	HB3	GLU	V	22
R	H	C	GLY	A	150	L	H	HG3	GLU	V	22
R	H	O	GLY	A	150	L	H	CB	GLU	V	22
R	H	O	GLY	A	150	L	H	O	GLU	V	22
R	H	O	GLY	A	150	L	H	CG	GLU	V	22
R	H	O	GLY	A	150	L	H	CD	GLU	V	22
R	H	O	GLY	A	150	L	H	OE1	GLU	V	22
R	H	O	GLY	A	150	L	H	OE2	GLU	V	22
R	H	O	GLY	A	150	L	H	HB2	GLU	V	22
R	H	O	GLY	A	150	L	H	HB3	GLU	V	22
R	H	O	GLY	A	150	L	H	HG3	GLU	V	22
R	H	N	ALA	A	151	L	H	CD	GLU	V	22
R	H	N	ALA	A	151	L	H	OE1	GLU	V	22
R	H	N	ALA	A	151	L	H	OE2	GLU	V	22
R	H	CA	ALA	A	151	L	H	OE2	GLU	V	22
R	H	CA	GLY	A	153	L	H	O	GLU	V	22
R	H	C	GLY	A	153	L	H	O	GLU	V	22
R	H	C	GLY	A	153	L	H	HB3	GLU	V	22
R	H	O	GLY	A	153	L	H	O	GLU	V	22
R	H	N	LEU	A	154	L	H	C	GLU	V	22
R	H	N	LEU	A	154	L	H	CB	GLU	V	22
R	H	N	LEU	A	154	L	H	O	GLU	V	22
R	H	N	LEU	A	154	L	H	HA	GLU	V	22
R	H	N	LEU	A	154	L	H	HB3	GLU	V	22
R	H	CA	LEU	A	154	L	H	CA	GLU	V	22
R	H	CA	LEU	A	154	L	H	CB	GLU	V	22
R	H	CA	LEU	A	154	L	H	O	GLU	V	22
R	H	CA	LEU	A	154	L	H	HA	GLU	V	22
R	H	CA	LEU	A	154	L	H	HB2	GLU	V	22
R	H	CA	LEU	A	154	L	H	HB3	GLU	V	22
R	H	CB	LEU	A	154	L	H	CA	GLU	V	22
R	H	CB	LEU	A	154	L	H	CB	GLU	V	22
R	H	CB	LEU	A	154	L	H	CG	GLU	V	22
R	H	CB	LEU	A	154	L	H	OE2	GLU	V	22
R	H	CB	LEU	A	154	L	H	HA	GLU	V	22
R	H	CB	LEU	A	154	L	H	HB2	GLU	V	22
R	H	CB	LEU	A	154	L	H	HB3	GLU	V	22
R	H	CG	LEU	A	154	L	H	CA	GLU	V	22
R	H	CG	LEU	A	154	L	H	CB	GLU	V	22
R	H	CG	LEU	A	154	L	H	HA	GLU	V	22
R	H	CG	LEU	A	154	L	H	HB2	GLU	V	22
R	H	CG	LEU	A	154	L	H	HB3	GLU	V	22
R	H	CD1	LEU	A	154	L	H	CA	GLU	V	22
R	H	CD1	LEU	A	154	L	H	CB	GLU	V	22
R	H	CD1	LEU	A	154	L	H	HA	GLU	V	22
R	H	CD1	LEU	A	154	L	H	HB2	GLU	V	22
R	H	CD1	LEU	A	154	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	154	L	H	CB	GLU	V	22
R	H	CD2	LEU	A	154	L	H	OE2	GLU	V	22
R	H	CD2	LEU	A	154	L	H	HB2	GLU	V	22
R	H	CD2	LEU	A	154	L	H	HB3	GLU	V	22
R	H	CA	ALA	A	157	L	H	HG21	THR	V	25
R	H	CB	ALA	A	157	L	H	CB	THR	V	25
R	H	CB	ALA	A	157	L	H	CG2	THR	V	25
R	H	CB	ALA	A	157	L	H	OG1	THR	V	25
R	H	CB	ALA	A	157	L	H	HB	THR	V	25
R	H	CB	ALA	A	157	L	H	HG1	THR	V	25
R	H	CB	ALA	A	157	L	H	HG21	THR	V	25
R	H	CA	PHE	A	312	L	H	HB3	LEU	V	245
R	H	C	PHE	A	312	L	H	CB	SER	V	242
R	H	C	PHE	A	312	L	H	HA	SER	V	242
R	H	C	PHE	A	312	L	H	HB2	SER	V	242
R	H	C	PHE	A	312	L	H	HB3	SER	V	242
R	H	C	PHE	A	312	L	H	HB2	LEU	V	245
R	H	C	PHE	A	312	L	H	HD11	LEU	V	245
R	H	C	PHE	A	312	L	H	HD12	LEU	V	245
R	H	CB	PHE	A	312	L	H	HB2	SER	V	242
R	H	CB	PHE	A	312	L	H	OG	SER	V	246
R	H	CB	PHE	A	312	L	H	HG	SER	V	246
R	H	O	PHE	A	312	L	H	CA	SER	V	242
R	H	O	PHE	A	312	L	H	CB	SER	V	242
R	H	O	PHE	A	312	L	H	HA	SER	V	242
R	H	O	PHE	A	312	L	H	HB2	SER	V	242
R	H	O	PHE	A	312	L	H	HB3	SER	V	242
R	H	O	PHE	A	312	L	H	CB	LEU	V	245
R	H	O	PHE	A	312	L	H	CD1	LEU	V	245
R	H	O	PHE	A	312	L	H	HB2	LEU	V	245
R	H	O	PHE	A	312	L	H	HB3	LEU	V	245
R	H	O	PHE	A	312	L	H	HD11	LEU	V	245
R	H	O	PHE	A	312	L	H	HD12	LEU	V	245
R	H	CG	PHE	A	312	L	H	CA	SER	V	246
R	H	CG	PHE	A	312	L	H	CB	SER	V	246
R	H	CG	PHE	A	312	L	H	OG	SER	V	246
R	H	CG	PHE	A	312	L	H	HA	SER	V	246
R	H	CG	PHE	A	312	L	H	HG	SER	V	246
R	H	CD1	PHE	A	312	L	H	C	LEU	V	245
R	H	CD1	PHE	A	312	L	H	O	LEU	V	245
R	H	CD1	PHE	A	312	L	H	HB3	LEU	V	245
R	H	CD1	PHE	A	312	L	H	N	SER	V	246
R	H	CD1	PHE	A	312	L	H	CA	SER	V	246
R	H	CD1	PHE	A	312	L	H	CB	SER	V	246
R	H	CD1	PHE	A	312	L	H	OG	SER	V	246
R	H	CD1	PHE	A	312	L	H	H	SER	V	246
R	H	CD1	PHE	A	312	L	H	HA	SER	V	246
R	H	CD1	PHE	A	312	L	H	HB3	SER	V	246
R	H	CD1	PHE	A	312	L	H	HG	SER	V	246
R	H	CD1	PHE	A	312	L	H	HB2	ALA	V	249
R	H	CD1	PHE	A	312	L	H	HB3	ALA	V	249
R	H	CD2	PHE	A	312	L	H	OG	SER	V	246
R	H	CD2	PHE	A	312	L	H	HA	SER	V	246
R	H	CE1	PHE	A	312	L	H	C	LEU	V	245
R	H	CE1	PHE	A	312	L	H	O	LEU	V	245
R	H	CE1	PHE	A	312	L	H	N	SER	V	246
R	H	CE1	PHE	A	312	L	H	CA	SER	V	246
R	H	CE1	PHE	A	312	L	H	C	SER	V	246
R	H	CE1	PHE	A	312	L	H	CB	SER	V	246
R	H	CE1	PHE	A	312	L	H	O	SER	V	246
R	H	CE1	PHE	A	312	L	H	OG	SER	V	246
R	H	CE1	PHE	A	312	L	H	H	SER	V	246
R	H	CE1	PHE	A	312	L	H	HA	SER	V	246
R	H	CE1	PHE	A	312	L	H	HB3	SER	V	246
R	H	CE1	PHE	A	312	L	H	HG	SER	V	246
R	H	CE1	PHE	A	312	L	H	CB	ALA	V	249
R	H	CE1	PHE	A	312	L	H	H	ALA	V	249
R	H	CE1	PHE	A	312	L	H	HB1	ALA	V	249
R	H	CE1	PHE	A	312	L	H	HB2	ALA	V	249
R	H	CE1	PHE	A	312	L	H	HB3	ALA	V	249
R	H	CE2	PHE	A	312	L	H	OG	SER	V	246
R	H	CE2	PHE	A	312	L	H	HA	SER	V	246
R	H	CZ	PHE	A	312	L	H	CA	SER	V	246
R	H	CZ	PHE	A	312	L	H	CB	SER	V	246
R	H	CZ	PHE	A	312	L	H	O	SER	V	246
R	H	CZ	PHE	A	312	L	H	OG	SER	V	246
R	H	CZ	PHE	A	312	L	H	HA	SER	V	246
R	H	CZ	PHE	A	312	L	H	HB3	SER	V	246
R	H	CZ	PHE	A	312	L	H	CB	ALA	V	249
R	H	CZ	PHE	A	312	L	H	HB1	ALA	V	249
R	H	CZ	PHE	A	312	L	H	HB2	ALA	V	249
R	H	CZ	PHE	A	312	L	H	HB3	ALA	V	249
R	H	CZ	PHE	A	312	L	H	HG	LEU	V	250
R	H	N	HIS	A	313	L	H	HA	SER	V	242
R	H	N	HIS	A	313	L	H	HB2	SER	V	242
R	H	N	HIS	A	313	L	H	HB3	SER	V	242
R	H	CA	HIS	A	313	L	H	HD1	PHE	V	238
R	H	CA	HIS	A	313	L	H	CB	SER	V	242
R	H	CA	HIS	A	313	L	H	HB2	SER	V	242
R	H	CA	HIS	A	313	L	H	HB3	SER	V	242
R	H	C	HIS	A	313	L	H	CD1	PHE	V	238
R	H	C	HIS	A	313	L	H	HD1	PHE	V	238
R	H	C	HIS	A	313	L	H	HE1	PHE	V	238
R	H	CB	HIS	A	313	L	H	HB3	PHE	V	238
R	H	CB	HIS	A	313	L	H	HB3	SER	V	242
R	H	O	HIS	A	313	L	H	CG	PHE	V	238
R	H	O	HIS	A	313	L	H	CD1	PHE	V	238
R	H	O	HIS	A	313	L	H	CE1	PHE	V	238
R	H	O	HIS	A	313	L	H	HD1	PHE	V	238
R	H	O	HIS	A	313	L	H	HE1	PHE	V	238
R	H	CG	HIS	A	313	L	H	CB	SER	V	242
R	H	CG	HIS	A	313	L	H	OG	SER	V	242
R	H	CG	HIS	A	313	L	H	HB2	SER	V	242
R	H	CG	HIS	A	313	L	H	HB3	SER	V	242
R	H	CD2	HIS	A	313	L	H	O	PHE	V	238
R	H	CD2	HIS	A	313	L	H	HB3	PHE	V	238
R	H	CD2	HIS	A	313	L	H	HA	SER	V	239
R	H	CD2	HIS	A	313	L	H	CB	SER	V	242
R	H	CD2	HIS	A	313	L	H	OG	SER	V	242
R	H	CD2	HIS	A	313	L	H	HB2	SER	V	242
R	H	CD2	HIS	A	313	L	H	HB3	SER	V	242
R	H	CD2	HIS	A	313	L	H	HG	SER	V	242
R	H	ND1	HIS	A	313	L	H	CB	SER	V	242
R	H	ND1	HIS	A	313	L	H	OG	SER	V	242
R	H	ND1	HIS	A	313	L	H	HB2	SER	V	242
R	H	ND1	HIS	A	313	L	H	HB3	SER	V	242
R	H	ND1	HIS	A	313	L	H	HH12	ARG	V	293
R	H	CE1	HIS	A	313	L	H	CB	SER	V	242
R	H	CE1	HIS	A	313	L	H	OG	SER	V	242
R	H	CE1	HIS	A	313	L	H	HB2	SER	V	242
R	H	CE1	HIS	A	313	L	H	HB3	SER	V	242
R	H	CE1	HIS	A	313	L	H	HG	SER	V	242
R	H	CE1	HIS	A	313	L	H	NH1	ARG	V	293
R	H	CE1	HIS	A	313	L	H	HH11	ARG	V	293
R	H	CE1	HIS	A	313	L	H	HH12	ARG	V	293
R	H	NE2	HIS	A	313	L	H	HA	SER	V	239
R	H	NE2	HIS	A	313	L	H	CB	SER	V	242
R	H	NE2	HIS	A	313	L	H	OG	SER	V	242
R	H	NE2	HIS	A	313	L	H	HB2	SER	V	242
R	H	NE2	HIS	A	313	L	H	HB3	SER	V	242
R	H	NE2	HIS	A	313	L	H	HG	SER	V	242
R	-	CA	CYS	A	314	L	H	HE1	PHE	V	238
R	-	SG	CYS	A	314	L	H	HE1	PHE	V	238
R	-	N	PRO	A	315	L	H	HD13	LEU	V	222
R	-	N	PRO	A	315	L	H	HD22	LEU	V	222
R	-	N	PRO	A	315	L	H	HD12	LEU	V	245
R	-	CA	PRO	A	315	L	H	HD13	LEU	V	222
R	-	CA	PRO	A	315	L	H	HD12	LEU	V	245
R	-	C	PRO	A	315	L	H	CD1	LEU	V	222
R	-	C	PRO	A	315	L	H	HD12	LEU	V	222
R	-	C	PRO	A	315	L	H	HD13	LEU	V	222
R	-	CB	PRO	A	315	L	H	HD13	LEU	V	222
R	-	CB	PRO	A	315	L	H	CD1	LEU	V	245
R	-	CB	PRO	A	315	L	H	HD12	LEU	V	245
R	-	CB	PRO	A	315	L	H	HD13	LEU	V	245
R	-	CB	PRO	A	315	L	H	HD23	LEU	V	245
R	-	O	PRO	A	315	L	H	CD1	LEU	V	222
R	-	O	PRO	A	315	L	H	HD11	LEU	V	222
R	-	O	PRO	A	315	L	H	HD12	LEU	V	222
R	-	O	PRO	A	315	L	H	HD13	LEU	V	222
R	-	CG	PRO	A	315	L	H	HB2	TYR	V	218
R	-	CG	PRO	A	315	L	H	HD13	LEU	V	222
R	-	CG	PRO	A	315	L	H	HD22	LEU	V	222
R	-	CG	PRO	A	315	L	H	CD1	LEU	V	245
R	-	CG	PRO	A	315	L	H	HD11	LEU	V	245
R	-	CG	PRO	A	315	L	H	HD12	LEU	V	245
R	-	CG	PRO	A	315	L	H	HD13	LEU	V	245
R	-	CG	PRO	A	315	L	H	HD22	LEU	V	245
R	-	CG	PRO	A	315	L	H	HD23	LEU	V	245
R	-	CD	PRO	A	315	L	H	HD13	LEU	V	222
R	-	CD	PRO	A	315	L	H	HD22	LEU	V	222
R	-	CD	PRO	A	315	L	H	CD1	LEU	V	245
R	-	CD	PRO	A	315	L	H	HD11	LEU	V	245
R	-	CD	PRO	A	315	L	H	HD12	LEU	V	245
R	-	CD	PRO	A	315	L	H	HD13	LEU	V	245
R	-	CA	GLY	A	316	L	H	HD12	LEU	V	222

- 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