IID

Q8NGZ5_Q15622.1 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	-	VAL	A	116	L	H	PHE	V	26
R	H	ALA	A	119	L	H	PHE	V	26
R	H	VAL	A	120	L	H	PHE	V	26
R	H	CYS	A	123	L	-	GLU	V	20
R	H	CYS	A	123	L	-	LEU	V	23
R	H	TYR	A	126	L	-	GLU	V	20
R	H	TYR	A	126	L	-	PRO	V	21
R	H	TYR	A	126	L	-	GLY	V	22
R	H	VAL	A	127	L	-	GLU	V	20
R	H	LEU	A	138	L	-	GLU	V	20
R	-	MET	A	139	L	-	GLU	V	20
R	-	HIS	A	140	L	-	ASN	V	267
R	-	HIS	A	140	L	H	HIS	V	269
R	H	HIS	A	142	L	-	THR	V	265
R	H	HIS	A	142	L	-	ASN	V	267
R	H	HIS	A	142	L	H	SER	V	270
R	H	HIS	A	142	L	H	THR	V	273
R	H	ALA	A	146	L	H	THR	V	273
R	H	LEU	A	147	L	-	LEU	V	23
R	H	LEU	A	147	L	H	PHE	V	26
R	H	LEU	A	147	L	H	LEU	V	27
R	H	MET	A	150	L	H	LEU	V	27
R	H	MET	A	150	L	H	VAL	V	276
R	H	MET	A	150	L	H	LEU	V	30
R	H	MET	A	150	L	H	PHE	V	31
R	H	MET	A	150	L	H	MET	V	34
R	H	LEU	A	153	L	H	MET	V	277
R	H	LEU	A	153	L	H	VAL	V	281
R	H	LEU	A	153	L	H	MET	V	284
R	H	LEU	A	153	L	H	LEU	V	285
R	H	SER	A	154	L	H	LEU	V	30
R	H	SER	A	154	L	H	MET	V	34
R	H	ALA	A	157	L	H	MET	V	284
R	H	ALA	A	157	L	H	PHE	V	288
R	H	ALA	A	157	L	H	VAL	V	37
R	H	LEU	A	160	L	H	PHE	V	288
R	H	LEU	A	160	L	H	LEU	V	292
R	H	VAL	A	161	L	H	PHE	V	288
R	H	VAL	A	161	L	H	VAL	V	37
R	H	THR	A	164	L	H	LEU	V	292
R	H	LEU	A	165	L	H	LEU	V	305
R	-	GLN	A	168	L	H	LYS	V	298
R	-	GLN	A	168	L	H	LEU	V	301
R	-	GLN	A	168	L	H	GLY	V	302
R	-	GLN	A	168	L	H	LEU	V	305
R	-	GLN	A	168	L	H	LEU	V	306
R	-	LEU	A	169	L	H	THR	V	309
R	-	PRO	A	170	L	H	LEU	V	306
R	-	CYS	A	192	L	H	GLN	V	313
R	-	VAL	A	193	L	H	LEU	V	306
R	-	VAL	A	193	L	H	THR	V	309
R	-	VAL	A	193	L	H	GLN	V	313
R	-	GLY	A	194	L	H	THR	V	309
R	-	GLY	A	194	L	H	GLN	V	313
R	H	THR	A	196	L	H	GLY	V	312
R	H	THR	A	196	L	-	LYS	V	316
R	H	PHE	A	197	L	H	LEU	V	305
R	H	GLU	A	201	L	H	LEU	V	40
R	H	LEU	A	208	L	H	GLY	V	29
R	H	LEU	A	208	L	H	LEU	V	32
R	H	LEU	A	208	L	H	SER	V	33
R	H	VAL	A	212	L	H	PRO	V	25
R	H	VAL	A	212	L	H	PHE	V	26
R	H	VAL	A	212	L	H	GLY	V	29
R	H	PRO	A	213	L	H	PHE	V	26
R	H	PHE	A	216	L	-	GLY	V	22
R	H	PHE	A	216	L	-	LEU	V	23
R	H	PHE	A	216	L	H	GLN	V	24
R	H	PHE	A	216	L	H	PRO	V	25
R	H	PHE	A	216	L	H	PHE	V	26

- 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

Q8NGZ5_Q15622.1 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	-	CA	VAL	A	116	L	H	CE2	PHE	V	26
R	-	CA	VAL	A	116	L	H	HE2	PHE	V	26
R	-	C	VAL	A	116	L	H	HE2	PHE	V	26
R	-	CB	VAL	A	116	L	H	CE2	PHE	V	26
R	-	CB	VAL	A	116	L	H	CZ	PHE	V	26
R	-	CB	VAL	A	116	L	H	HE2	PHE	V	26
R	-	CB	VAL	A	116	L	H	HZ	PHE	V	26
R	-	O	VAL	A	116	L	H	CE2	PHE	V	26
R	-	O	VAL	A	116	L	H	HE2	PHE	V	26
R	-	CG1	VAL	A	116	L	H	CD2	PHE	V	26
R	-	CG1	VAL	A	116	L	H	CE1	PHE	V	26
R	-	CG1	VAL	A	116	L	H	CE2	PHE	V	26
R	-	CG1	VAL	A	116	L	H	CZ	PHE	V	26
R	-	CG1	VAL	A	116	L	H	HE2	PHE	V	26
R	-	CG1	VAL	A	116	L	H	HZ	PHE	V	26
R	-	CG2	VAL	A	116	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	119	L	H	CD2	PHE	V	26
R	H	CB	ALA	A	119	L	H	HB3	PHE	V	26
R	H	CB	ALA	A	119	L	H	HD2	PHE	V	26
R	H	CG2	VAL	A	120	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	120	L	H	CZ	PHE	V	26
R	H	CG2	VAL	A	120	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	120	L	H	HZ	PHE	V	26
R	H	CB	CYS	A	123	L	-	CD1	LEU	V	23
R	H	CB	CYS	A	123	L	-	HB2	LEU	V	23
R	H	CB	CYS	A	123	L	-	HD11	LEU	V	23
R	H	CB	CYS	A	123	L	-	HD13	LEU	V	23
R	H	O	CYS	A	123	L	-	OE2	GLU	V	20
R	H	SG	CYS	A	123	L	-	OE2	GLU	V	20
R	H	SG	CYS	A	123	L	-	HB2	GLU	V	20
R	H	SG	CYS	A	123	L	-	HB3	GLU	V	20
R	H	SG	CYS	A	123	L	-	N	LEU	V	23
R	H	SG	CYS	A	123	L	-	CA	LEU	V	23
R	H	SG	CYS	A	123	L	-	CB	LEU	V	23
R	H	SG	CYS	A	123	L	-	CG	LEU	V	23
R	H	SG	CYS	A	123	L	-	CD1	LEU	V	23
R	H	SG	CYS	A	123	L	-	CD2	LEU	V	23
R	H	SG	CYS	A	123	L	-	H	LEU	V	23
R	H	SG	CYS	A	123	L	-	HA	LEU	V	23
R	H	SG	CYS	A	123	L	-	HB2	LEU	V	23
R	H	SG	CYS	A	123	L	-	HB3	LEU	V	23
R	H	SG	CYS	A	123	L	-	HD11	LEU	V	23
R	H	SG	CYS	A	123	L	-	HD13	LEU	V	23
R	H	SG	CYS	A	123	L	-	HD23	LEU	V	23
R	H	CD1	TYR	A	126	L	-	HB3	GLU	V	20
R	H	CD1	TYR	A	126	L	-	H	GLY	V	22
R	H	CE1	TYR	A	126	L	-	HB3	GLU	V	20
R	H	CE1	TYR	A	126	L	-	HD2	PRO	V	21
R	H	CE1	TYR	A	126	L	-	H	GLY	V	22
R	H	OH	TYR	A	126	L	-	HG3	PRO	V	21
R	H	OH	TYR	A	126	L	-	HD2	PRO	V	21
R	H	CZ	TYR	A	126	L	-	HD2	PRO	V	21
R	H	CB	VAL	A	127	L	-	CD	GLU	V	20
R	H	CB	VAL	A	127	L	-	OE1	GLU	V	20
R	H	CB	VAL	A	127	L	-	OE2	GLU	V	20
R	H	CG1	VAL	A	127	L	-	CD	GLU	V	20
R	H	CG1	VAL	A	127	L	-	OE1	GLU	V	20
R	H	CG2	VAL	A	127	L	-	CG	GLU	V	20
R	H	CG2	VAL	A	127	L	-	CD	GLU	V	20
R	H	CG2	VAL	A	127	L	-	OE1	GLU	V	20
R	H	CG2	VAL	A	127	L	-	OE2	GLU	V	20
R	H	CG2	VAL	A	127	L	-	HB3	GLU	V	20
R	H	CG2	VAL	A	127	L	-	HG2	GLU	V	20
R	H	CB	LEU	A	138	L	-	OE1	GLU	V	20
R	H	CG	LEU	A	138	L	-	OE1	GLU	V	20
R	H	CD1	LEU	A	138	L	-	OE1	GLU	V	20
R	H	CD1	LEU	A	138	L	-	HG2	GLU	V	20
R	H	CD2	LEU	A	138	L	-	HG3	GLU	V	20
R	-	CE	MET	A	139	L	-	CD	GLU	V	20
R	-	CE	MET	A	139	L	-	OE1	GLU	V	20
R	-	CE	MET	A	139	L	-	OE2	GLU	V	20
R	-	CG	HIS	A	140	L	-	HD22	ASN	V	267
R	-	CD2	HIS	A	140	L	-	ND2	ASN	V	267
R	-	CD2	HIS	A	140	L	-	HD21	ASN	V	267
R	-	CD2	HIS	A	140	L	-	HD22	ASN	V	267
R	-	CD2	HIS	A	140	L	H	HB3	HIS	V	269
R	-	ND1	HIS	A	140	L	-	HD22	ASN	V	267
R	-	CE1	HIS	A	140	L	-	HD22	ASN	V	267
R	-	CE1	HIS	A	140	L	H	CB	HIS	V	269
R	-	CE1	HIS	A	140	L	H	CG	HIS	V	269
R	-	CE1	HIS	A	140	L	H	CD2	HIS	V	269
R	-	CE1	HIS	A	140	L	H	ND1	HIS	V	269
R	-	CE1	HIS	A	140	L	H	CE1	HIS	V	269
R	-	CE1	HIS	A	140	L	H	NE2	HIS	V	269
R	-	CE1	HIS	A	140	L	H	HB2	HIS	V	269
R	-	CE1	HIS	A	140	L	H	HB3	HIS	V	269
R	-	CE1	HIS	A	140	L	H	HD2	HIS	V	269
R	-	NE2	HIS	A	140	L	-	ND2	ASN	V	267
R	-	NE2	HIS	A	140	L	-	HD22	ASN	V	267
R	-	NE2	HIS	A	140	L	H	CB	HIS	V	269
R	-	NE2	HIS	A	140	L	H	CG	HIS	V	269
R	-	NE2	HIS	A	140	L	H	CD2	HIS	V	269
R	-	NE2	HIS	A	140	L	H	HB2	HIS	V	269
R	-	NE2	HIS	A	140	L	H	HB3	HIS	V	269
R	-	NE2	HIS	A	140	L	H	HD2	HIS	V	269
R	H	O	HIS	A	142	L	H	HG21	THR	V	273
R	H	CG	HIS	A	142	L	H	HB2	SER	V	270
R	H	CD2	HIS	A	142	L	-	HG21	THR	V	265
R	H	CD2	HIS	A	142	L	-	HD21	ASN	V	267
R	H	CE1	HIS	A	142	L	-	HG21	THR	V	265
R	H	NE2	HIS	A	142	L	-	CG2	THR	V	265
R	H	NE2	HIS	A	142	L	-	HG21	THR	V	265
R	H	N	ALA	A	146	L	H	HG21	THR	V	273
R	H	CA	ALA	A	146	L	H	CG2	THR	V	273
R	H	CA	ALA	A	146	L	H	HG21	THR	V	273
R	H	CA	ALA	A	146	L	H	HG23	THR	V	273
R	H	CB	ALA	A	146	L	H	CB	THR	V	273
R	H	CB	ALA	A	146	L	H	CG2	THR	V	273
R	H	CB	ALA	A	146	L	H	OG1	THR	V	273
R	H	CB	ALA	A	146	L	H	HG1	THR	V	273
R	H	CB	ALA	A	146	L	H	HG21	THR	V	273
R	H	CB	ALA	A	146	L	H	HG23	THR	V	273
R	H	CG	LEU	A	147	L	-	HD22	LEU	V	23
R	H	CD1	LEU	A	147	L	-	HD22	LEU	V	23
R	H	CD1	LEU	A	147	L	-	HD23	LEU	V	23
R	H	CD2	LEU	A	147	L	-	CD2	LEU	V	23
R	H	CD2	LEU	A	147	L	-	HD12	LEU	V	23
R	H	CD2	LEU	A	147	L	-	HD22	LEU	V	23
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	27
R	H	CA	MET	A	150	L	H	HD22	LEU	V	30
R	H	CA	MET	A	150	L	H	HE1	MET	V	34
R	H	C	MET	A	150	L	H	HD12	LEU	V	30
R	H	C	MET	A	150	L	H	HD22	LEU	V	30
R	H	CB	MET	A	150	L	H	CD2	LEU	V	30
R	H	CB	MET	A	150	L	H	HD12	LEU	V	30
R	H	CB	MET	A	150	L	H	HD21	LEU	V	30
R	H	CB	MET	A	150	L	H	HD22	LEU	V	30
R	H	CB	MET	A	150	L	H	HD23	LEU	V	30
R	H	CB	MET	A	150	L	H	HE1	MET	V	34
R	H	O	MET	A	150	L	H	CD1	LEU	V	30
R	H	O	MET	A	150	L	H	HD12	LEU	V	30
R	H	O	MET	A	150	L	H	HD13	LEU	V	30
R	H	O	MET	A	150	L	H	HE3	MET	V	34
R	H	CG	MET	A	150	L	H	CD2	LEU	V	30
R	H	CG	MET	A	150	L	H	HD21	LEU	V	30
R	H	CG	MET	A	150	L	H	HD22	LEU	V	30
R	H	CG	MET	A	150	L	H	HE1	MET	V	34
R	H	CG	MET	A	150	L	H	HG13	VAL	V	276
R	H	SD	MET	A	150	L	H	CD2	LEU	V	30
R	H	SD	MET	A	150	L	H	HD21	LEU	V	30
R	H	SD	MET	A	150	L	H	HD22	LEU	V	30
R	H	SD	MET	A	150	L	H	HD23	LEU	V	30
R	H	SD	MET	A	150	L	H	HZ	PHE	V	31
R	H	SD	MET	A	150	L	H	HG13	VAL	V	276
R	H	CE	MET	A	150	L	H	HD21	LEU	V	27
R	H	CE	MET	A	150	L	H	HD22	LEU	V	27
R	H	CE	MET	A	150	L	H	HD23	LEU	V	27
R	H	CE	MET	A	150	L	H	CD2	LEU	V	30
R	H	CE	MET	A	150	L	H	HD21	LEU	V	30
R	H	CE	MET	A	150	L	H	HD22	LEU	V	30
R	H	CE	MET	A	150	L	H	HD23	LEU	V	30
R	H	C	LEU	A	153	L	H	HE1	MET	V	284
R	H	CB	LEU	A	153	L	H	HE1	MET	V	284
R	H	O	LEU	A	153	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	153	L	H	HE1	MET	V	277
R	H	CD1	LEU	A	153	L	H	CG1	VAL	V	281
R	H	CD1	LEU	A	153	L	H	CG2	VAL	V	281
R	H	CD1	LEU	A	153	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	153	L	H	HG13	VAL	V	281
R	H	CD1	LEU	A	153	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	153	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	153	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	285
R	H	CB	SER	A	154	L	H	CD1	LEU	V	30
R	H	CB	SER	A	154	L	H	HD11	LEU	V	30
R	H	CB	SER	A	154	L	H	HD12	LEU	V	30
R	H	CB	SER	A	154	L	H	HD13	LEU	V	30
R	H	CB	SER	A	154	L	H	HE3	MET	V	34
R	H	OG	SER	A	154	L	H	CD1	LEU	V	30
R	H	OG	SER	A	154	L	H	HD11	LEU	V	30
R	H	OG	SER	A	154	L	H	HD12	LEU	V	30
R	H	OG	SER	A	154	L	H	HD13	LEU	V	30
R	H	C	ALA	A	157	L	H	HZ	PHE	V	288
R	H	CB	ALA	A	157	L	H	HG13	VAL	V	37
R	H	CB	ALA	A	157	L	H	SD	MET	V	284
R	H	CB	ALA	A	157	L	H	CE	MET	V	284
R	H	CB	ALA	A	157	L	H	HE1	MET	V	284
R	H	CB	ALA	A	157	L	H	HE2	MET	V	284
R	H	O	ALA	A	157	L	H	CE1	PHE	V	288
R	H	O	ALA	A	157	L	H	CZ	PHE	V	288
R	H	O	ALA	A	157	L	H	HE1	PHE	V	288
R	H	O	ALA	A	157	L	H	HZ	PHE	V	288
R	H	CA	LEU	A	160	L	H	HD1	PHE	V	288
R	H	CA	LEU	A	160	L	H	HE1	PHE	V	288
R	H	C	LEU	A	160	L	H	CD1	PHE	V	288
R	H	C	LEU	A	160	L	H	CE1	PHE	V	288
R	H	C	LEU	A	160	L	H	HD1	PHE	V	288
R	H	C	LEU	A	160	L	H	HE1	PHE	V	288
R	H	CB	LEU	A	160	L	H	CD1	PHE	V	288
R	H	CB	LEU	A	160	L	H	CE1	PHE	V	288
R	H	CB	LEU	A	160	L	H	HD1	PHE	V	288
R	H	CB	LEU	A	160	L	H	HE1	PHE	V	288
R	H	CB	LEU	A	160	L	H	HD12	LEU	V	292
R	H	O	LEU	A	160	L	H	HD1	PHE	V	288
R	H	O	LEU	A	160	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	160	L	H	CB	PHE	V	288
R	H	CG	LEU	A	160	L	H	CG	PHE	V	288
R	H	CG	LEU	A	160	L	H	CD1	PHE	V	288
R	H	CG	LEU	A	160	L	H	CE1	PHE	V	288
R	H	CG	LEU	A	160	L	H	HB2	PHE	V	288
R	H	CG	LEU	A	160	L	H	HD1	PHE	V	288
R	H	CG	LEU	A	160	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	160	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	160	L	H	HG	LEU	V	292
R	H	CG	LEU	A	160	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	160	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	160	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	160	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	160	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	160	L	H	CG	LEU	V	292
R	H	CD1	LEU	A	160	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	160	L	H	CD2	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HG	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	160	L	H	CA	PHE	V	288
R	H	CD2	LEU	A	160	L	H	CB	PHE	V	288
R	H	CD2	LEU	A	160	L	H	CG	PHE	V	288
R	H	CD2	LEU	A	160	L	H	CD1	PHE	V	288
R	H	CD2	LEU	A	160	L	H	CD2	PHE	V	288
R	H	CD2	LEU	A	160	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	160	L	H	HA	PHE	V	288
R	H	CD2	LEU	A	160	L	H	HB2	PHE	V	288
R	H	CD2	LEU	A	160	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	160	L	H	HD1	PHE	V	288
R	H	CD2	LEU	A	160	L	H	CG	LEU	V	292
R	H	CD2	LEU	A	160	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	160	L	H	HG	LEU	V	292
R	H	CD2	LEU	A	160	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	160	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	292
R	H	N	VAL	A	161	L	H	CD1	PHE	V	288
R	H	N	VAL	A	161	L	H	CE1	PHE	V	288
R	H	N	VAL	A	161	L	H	CZ	PHE	V	288
R	H	N	VAL	A	161	L	H	HD1	PHE	V	288
R	H	N	VAL	A	161	L	H	HE1	PHE	V	288
R	H	N	VAL	A	161	L	H	HZ	PHE	V	288
R	H	CA	VAL	A	161	L	H	CE1	PHE	V	288
R	H	CA	VAL	A	161	L	H	HE1	PHE	V	288
R	H	CA	VAL	A	161	L	H	HZ	PHE	V	288
R	H	C	VAL	A	161	L	H	HE1	PHE	V	288
R	H	CB	VAL	A	161	L	H	CE1	PHE	V	288
R	H	CB	VAL	A	161	L	H	CZ	PHE	V	288
R	H	CB	VAL	A	161	L	H	HE1	PHE	V	288
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	288
R	H	CG1	VAL	A	161	L	H	HE1	PHE	V	288
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	288
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	161	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	161	L	H	CD1	PHE	V	288
R	H	CG2	VAL	A	161	L	H	CE1	PHE	V	288
R	H	CG2	VAL	A	161	L	H	CE2	PHE	V	288
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	288
R	H	CG2	VAL	A	161	L	H	HE1	PHE	V	288
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	288
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	288
R	H	CB	THR	A	164	L	H	HD23	LEU	V	292
R	H	CG2	THR	A	164	L	H	HD21	LEU	V	292
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	292
R	H	OG1	THR	A	164	L	H	CD2	LEU	V	292
R	H	OG1	THR	A	164	L	H	HD21	LEU	V	292
R	H	OG1	THR	A	164	L	H	HD23	LEU	V	292
R	H	CA	LEU	A	165	L	H	HD12	LEU	V	305
R	H	CB	LEU	A	165	L	H	HD12	LEU	V	305
R	H	CG	LEU	A	165	L	H	HD12	LEU	V	305
R	H	CG	LEU	A	165	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	165	L	H	CG	LEU	V	305
R	H	CD2	LEU	A	165	L	H	CD1	LEU	V	305
R	H	CD2	LEU	A	165	L	H	CD2	LEU	V	305
R	H	CD2	LEU	A	165	L	H	HD11	LEU	V	305
R	H	CD2	LEU	A	165	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	165	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	165	L	H	HD23	LEU	V	305
R	-	O	GLN	A	168	L	H	HD22	LEU	V	306
R	-	CD	GLN	A	168	L	H	HA2	GLY	V	302
R	-	CD	GLN	A	168	L	H	CD1	LEU	V	305
R	-	CD	GLN	A	168	L	H	HD11	LEU	V	305
R	-	CD	GLN	A	168	L	H	HD12	LEU	V	305
R	-	NE2	GLN	A	168	L	H	O	LYS	V	298
R	-	NE2	GLN	A	168	L	H	HG2	LYS	V	298
R	-	NE2	GLN	A	168	L	H	HG3	LYS	V	298
R	-	NE2	GLN	A	168	L	H	HE3	LYS	V	298
R	-	NE2	GLN	A	168	L	H	HB3	LEU	V	301
R	-	NE2	GLN	A	168	L	H	HA2	GLY	V	302
R	-	NE2	GLN	A	168	L	H	HD11	LEU	V	305
R	-	OE1	GLN	A	168	L	H	HA2	GLY	V	302
R	-	OE1	GLN	A	168	L	H	CD1	LEU	V	305
R	-	OE1	GLN	A	168	L	H	HD11	LEU	V	305
R	-	OE1	GLN	A	168	L	H	HD12	LEU	V	305
R	-	OE1	GLN	A	168	L	H	HD13	LEU	V	305
R	-	CD2	LEU	A	169	L	H	HG21	THR	V	309
R	-	CG	PRO	A	170	L	H	HD22	LEU	V	306
R	-	CD	PRO	A	170	L	H	CD2	LEU	V	306
R	-	CD	PRO	A	170	L	H	HD21	LEU	V	306
R	-	CD	PRO	A	170	L	H	HD22	LEU	V	306
R	-	CD	PRO	A	170	L	H	HD23	LEU	V	306
R	-	C	CYS	A	192	L	H	HE22	GLN	V	313
R	-	O	CYS	A	192	L	H	HE22	GLN	V	313
R	-	N	VAL	A	193	L	H	HE22	GLN	V	313
R	-	CA	VAL	A	193	L	H	NE2	GLN	V	313
R	-	CA	VAL	A	193	L	H	HE22	GLN	V	313
R	-	C	VAL	A	193	L	H	CD	GLN	V	313
R	-	C	VAL	A	193	L	H	NE2	GLN	V	313
R	-	C	VAL	A	193	L	H	HE21	GLN	V	313
R	-	C	VAL	A	193	L	H	HE22	GLN	V	313
R	-	CB	VAL	A	193	L	H	HB	THR	V	309
R	-	O	VAL	A	193	L	H	NE2	GLN	V	313
R	-	O	VAL	A	193	L	H	HE21	GLN	V	313
R	-	O	VAL	A	193	L	H	HE22	GLN	V	313
R	-	CG1	VAL	A	193	L	H	HD23	LEU	V	306
R	-	CG2	VAL	A	193	L	H	HD21	LEU	V	306
R	-	CG2	VAL	A	193	L	H	HG21	THR	V	309
R	-	N	GLY	A	194	L	H	HB	THR	V	309
R	-	N	GLY	A	194	L	H	CG	GLN	V	313
R	-	N	GLY	A	194	L	H	CD	GLN	V	313
R	-	N	GLY	A	194	L	H	NE2	GLN	V	313
R	-	N	GLY	A	194	L	H	OE1	GLN	V	313
R	-	N	GLY	A	194	L	H	HG3	GLN	V	313
R	-	N	GLY	A	194	L	H	HE21	GLN	V	313
R	-	N	GLY	A	194	L	H	HE22	GLN	V	313
R	-	CA	GLY	A	194	L	H	HB	THR	V	309
R	-	CA	GLY	A	194	L	H	CG	GLN	V	313
R	-	CA	GLY	A	194	L	H	CD	GLN	V	313
R	-	CA	GLY	A	194	L	H	NE2	GLN	V	313
R	-	CA	GLY	A	194	L	H	HG2	GLN	V	313
R	-	CA	GLY	A	194	L	H	HG3	GLN	V	313
R	-	CA	GLY	A	194	L	H	HE21	GLN	V	313
R	-	CA	GLY	A	194	L	H	HE22	GLN	V	313
R	-	C	GLY	A	194	L	H	HB	THR	V	309
R	-	C	GLY	A	194	L	H	HG21	THR	V	309
R	-	C	GLY	A	194	L	H	HG22	THR	V	309
R	-	O	GLY	A	194	L	H	CB	THR	V	309
R	-	O	GLY	A	194	L	H	CG2	THR	V	309
R	-	O	GLY	A	194	L	H	OG1	THR	V	309
R	-	O	GLY	A	194	L	H	HA	THR	V	309
R	-	O	GLY	A	194	L	H	HB	THR	V	309
R	-	O	GLY	A	194	L	H	HG21	THR	V	309
R	-	O	GLY	A	194	L	H	HG22	THR	V	309
R	-	O	GLY	A	194	L	H	HG23	THR	V	309
R	H	CB	THR	A	196	L	-	HZ3	LYS	V	316
R	H	CG2	THR	A	196	L	-	NZ	LYS	V	316
R	H	CG2	THR	A	196	L	-	HD2	LYS	V	316
R	H	CG2	THR	A	196	L	-	HZ1	LYS	V	316
R	H	CG2	THR	A	196	L	-	HZ3	LYS	V	316
R	H	OG1	THR	A	196	L	H	HA3	GLY	V	312
R	H	CD1	PHE	A	197	L	H	CD2	LEU	V	305
R	H	CD1	PHE	A	197	L	H	HD21	LEU	V	305
R	H	CD1	PHE	A	197	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	197	L	H	CD2	LEU	V	305
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	197	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	197	L	H	HD23	LEU	V	305
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	305
R	H	OE1	GLU	A	201	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	208	L	H	HB3	SER	V	33
R	H	CG	LEU	A	208	L	H	HB3	SER	V	33
R	H	CD1	LEU	A	208	L	H	CB	SER	V	33
R	H	CD1	LEU	A	208	L	H	HA	SER	V	33
R	H	CD1	LEU	A	208	L	H	HB2	SER	V	33
R	H	CD1	LEU	A	208	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	208	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	208	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	33
R	H	CB	VAL	A	212	L	H	HA3	GLY	V	29
R	H	CG1	VAL	A	212	L	H	O	PRO	V	25
R	H	CG1	VAL	A	212	L	H	HA	PHE	V	26
R	H	CG1	VAL	A	212	L	H	H	GLY	V	29
R	H	CG1	VAL	A	212	L	H	HA3	GLY	V	29
R	H	CG	PRO	A	213	L	H	HD2	PHE	V	26
R	H	CB	PHE	A	216	L	H	HB2	PRO	V	25
R	H	CB	PHE	A	216	L	H	HB3	PHE	V	26
R	H	CG	PHE	A	216	L	-	O	GLY	V	22
R	H	CG	PHE	A	216	L	H	HB2	PRO	V	25
R	H	CG	PHE	A	216	L	H	HD3	PRO	V	25
R	H	CG	PHE	A	216	L	H	H	PHE	V	26
R	H	CG	PHE	A	216	L	H	HB3	PHE	V	26
R	H	CD1	PHE	A	216	L	-	O	GLY	V	22
R	H	CD1	PHE	A	216	L	H	HB3	PHE	V	26
R	H	CD2	PHE	A	216	L	-	C	GLY	V	22
R	H	CD2	PHE	A	216	L	-	O	GLY	V	22
R	H	CD2	PHE	A	216	L	-	HA2	GLY	V	22
R	H	CD2	PHE	A	216	L	-	N	LEU	V	23
R	H	CD2	PHE	A	216	L	-	CA	LEU	V	23
R	H	CD2	PHE	A	216	L	-	HA	LEU	V	23
R	H	CD2	PHE	A	216	L	H	CB	PRO	V	25
R	H	CD2	PHE	A	216	L	H	CG	PRO	V	25
R	H	CD2	PHE	A	216	L	H	CD	PRO	V	25
R	H	CD2	PHE	A	216	L	H	HB2	PRO	V	25
R	H	CD2	PHE	A	216	L	H	HG3	PRO	V	25
R	H	CD2	PHE	A	216	L	H	HD3	PRO	V	25
R	H	CD2	PHE	A	216	L	H	N	PHE	V	26
R	H	CD2	PHE	A	216	L	H	H	PHE	V	26
R	H	CD2	PHE	A	216	L	H	HB2	PHE	V	26
R	H	CD2	PHE	A	216	L	H	HB3	PHE	V	26
R	H	CE1	PHE	A	216	L	-	C	GLY	V	22
R	H	CE1	PHE	A	216	L	-	O	GLY	V	22
R	H	CE1	PHE	A	216	L	-	HA	LEU	V	23
R	H	CE1	PHE	A	216	L	-	HD11	LEU	V	23
R	H	CE1	PHE	A	216	L	H	HB3	PHE	V	26
R	H	CE2	PHE	A	216	L	-	CA	GLY	V	22
R	H	CE2	PHE	A	216	L	-	C	GLY	V	22
R	H	CE2	PHE	A	216	L	-	O	GLY	V	22
R	H	CE2	PHE	A	216	L	-	HA2	GLY	V	22
R	H	CE2	PHE	A	216	L	-	HA3	GLY	V	22
R	H	CE2	PHE	A	216	L	-	N	LEU	V	23
R	H	CE2	PHE	A	216	L	-	CA	LEU	V	23
R	H	CE2	PHE	A	216	L	-	C	LEU	V	23
R	H	CE2	PHE	A	216	L	-	O	LEU	V	23
R	H	CE2	PHE	A	216	L	-	H	LEU	V	23
R	H	CE2	PHE	A	216	L	-	HA	LEU	V	23
R	H	CE2	PHE	A	216	L	-	HD11	LEU	V	23
R	H	CE2	PHE	A	216	L	H	N	GLN	V	24
R	H	CE2	PHE	A	216	L	H	H	GLN	V	24
R	H	CE2	PHE	A	216	L	H	CD	PRO	V	25
R	H	CE2	PHE	A	216	L	H	HD3	PRO	V	25
R	H	CE2	PHE	A	216	L	H	H	PHE	V	26
R	H	CE2	PHE	A	216	L	H	HB2	PHE	V	26
R	H	CE2	PHE	A	216	L	H	HB3	PHE	V	26
R	H	CZ	PHE	A	216	L	-	CA	GLY	V	22
R	H	CZ	PHE	A	216	L	-	C	GLY	V	22
R	H	CZ	PHE	A	216	L	-	O	GLY	V	22
R	H	CZ	PHE	A	216	L	-	HA2	GLY	V	22
R	H	CZ	PHE	A	216	L	-	HA3	GLY	V	22
R	H	CZ	PHE	A	216	L	-	N	LEU	V	23
R	H	CZ	PHE	A	216	L	-	CA	LEU	V	23
R	H	CZ	PHE	A	216	L	-	C	LEU	V	23
R	H	CZ	PHE	A	216	L	-	CB	LEU	V	23
R	H	CZ	PHE	A	216	L	-	H	LEU	V	23
R	H	CZ	PHE	A	216	L	-	HA	LEU	V	23
R	H	CZ	PHE	A	216	L	-	HB2	LEU	V	23
R	H	CZ	PHE	A	216	L	-	HD11	LEU	V	23
R	H	CZ	PHE	A	216	L	H	HD3	PRO	V	25
R	H	CZ	PHE	A	216	L	H	HB2	PHE	V	26

- 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