IID

Q15617_Q8NGZ5.2 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	-	TYR	A	23	L	H	PHE	V	28
R	-	TYR	A	23	L	H	VAL	V	86
R	H	PHE	A	245	L	H	SER	V	157
R	H	PHE	A	245	L	H	THR	V	160
R	H	PHE	A	245	L	H	GLY	V	161
R	H	PHE	A	245	L	H	PHE	V	164
R	H	THR	A	249	L	H	PHE	V	164
R	H	GLN	A	25	L	H	LEU	V	32
R	H	GLN	A	25	L	H	VAL	V	36
R	H	THR	A	252	L	H	PHE	V	164
R	H	THR	A	252	L	H	TYR	V	94
R	H	THR	A	252	L	H	PRO	V	95
R	H	ILE	A	253	L	H	PRO	V	95
R	H	ILE	A	253	L	H	THR	V	99
R	H	GLY	A	256	L	H	PRO	V	95
R	H	THR	A	257	L	H	PRO	V	95
R	H	THR	A	257	L	H	GLU	V	96
R	H	LEU	A	26	L	H	TYR	V	35
R	H	LEU	A	26	L	H	PRO	V	79
R	H	PHE	A	260	L	-	THR	V	10
R	H	PHE	A	260	L	S	GLU	V	11
R	H	PHE	A	260	L	S	ILE	V	91
R	H	PHE	A	260	L	S	SER	V	93
R	-	GLN	A	264	L	S	GLU	V	11
R	-	GLN	A	264	L	S	ILE	V	91
R	H	SER	A	268	L	S	ILE	V	91
R	-	SER	A	270	L	S	ILE	V	91
R	H	ASP	A	272	L	H	VAL	V	83
R	H	ASP	A	272	L	H	VAL	V	86
R	H	ASP	A	272	L	-	THR	V	87
R	H	GLN	A	273	L	S	ILE	V	91
R	H	GLN	A	273	L	S	ILE	V	92
R	H	GLN	A	273	L	S	SER	V	93
R	H	PHE	A	276	L	H	VAL	V	83
R	H	PHE	A	276	L	H	GLU	V	96
R	H	VAL	A	277	L	H	GLU	V	96
R	H	PHE	A	280	L	H	GLU	V	96
R	H	PHE	A	280	L	H	THR	V	99
R	H	VAL	A	284	L	H	PHE	V	103
R	H	LEU	A	288	L	H	PHE	V	103
R	H	VAL	A	29	L	H	TYR	V	35
R	H	VAL	A	29	L	H	VAL	V	39
R	H	VAL	A	29	L	H	PHE	V	71
R	H	LYS	A	305	L	H	PHE	V	142
R	H	LYS	A	305	L	H	LEU	V	146
R	H	LEU	A	308	L	H	TRP	V	50
R	H	ALA	A	311	L	H	TRP	V	50
R	H	ALA	A	311	L	-	HIS	V	56
R	-	LEU	A	312	L	H	TRP	V	50
R	-	LEU	A	312	L	-	HIS	V	56
R	-	LEU	A	312	L	H	TYR	V	61
R	-	GLY	A	313	L	H	ASN	V	138
R	-	GLY	A	313	L	-	HIS	V	56
R	-	GLY	A	313	L	H	TYR	V	61
R	-	VAL	A	314	L	H	ASN	V	138
R	-	VAL	A	314	L	H	LYS	V	139
R	-	VAL	A	314	L	H	PHE	V	142
R	-	VAL	A	314	L	H	TYR	V	61
R	-	ASN	A	315	L	H	ASN	V	138
R	-	ASN	A	315	L	H	LYS	V	139
R	-	ILE	A	316	L	H	LYS	V	139
R	-	ILE	A	316	L	H	PHE	V	142
R	-	LEU	A	317	L	H	LYS	V	139
R	H	VAL	A	32	L	H	LEU	V	43
R	H	LEU	A	33	L	H	PHE	V	71
R	H	LEU	A	33	L	H	THR	V	75

- 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

Q15617_Q8NGZ5.2 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	-	CD1	TYR	A	23	L	H	HE2	PHE	V	28
R	-	CD1	TYR	A	23	L	H	HZ	PHE	V	28
R	-	CE1	TYR	A	23	L	H	HE2	PHE	V	28
R	-	CE1	TYR	A	23	L	H	HZ	PHE	V	28
R	-	CE1	TYR	A	23	L	H	HG22	VAL	V	86
R	-	OH	TYR	A	23	L	H	CG2	VAL	V	86
R	-	OH	TYR	A	23	L	H	HB	VAL	V	86
R	-	OH	TYR	A	23	L	H	HG21	VAL	V	86
R	-	OH	TYR	A	23	L	H	HG22	VAL	V	86
R	-	OH	TYR	A	23	L	H	HG23	VAL	V	86
R	-	CZ	TYR	A	23	L	H	CG2	VAL	V	86
R	-	CZ	TYR	A	23	L	H	HG22	VAL	V	86
R	H	CB	GLN	A	25	L	H	CD1	LEU	V	32
R	H	CB	GLN	A	25	L	H	HD13	LEU	V	32
R	H	CB	GLN	A	25	L	H	HD22	LEU	V	32
R	H	CB	GLN	A	25	L	H	CG2	VAL	V	36
R	H	CB	GLN	A	25	L	H	HG21	VAL	V	36
R	H	CB	GLN	A	25	L	H	HG22	VAL	V	36
R	H	CB	GLN	A	25	L	H	HG23	VAL	V	36
R	H	CG	GLN	A	25	L	H	HD13	LEU	V	32
R	H	CG	GLN	A	25	L	H	HD22	LEU	V	32
R	H	CG	GLN	A	25	L	H	CG2	VAL	V	36
R	H	CG	GLN	A	25	L	H	HG22	VAL	V	36
R	H	CG	GLN	A	25	L	H	HG23	VAL	V	36
R	H	CD	GLN	A	25	L	H	CG2	VAL	V	36
R	H	CD	GLN	A	25	L	H	HG13	VAL	V	36
R	H	CD	GLN	A	25	L	H	HG22	VAL	V	36
R	H	CD	GLN	A	25	L	H	HG23	VAL	V	36
R	H	NE2	GLN	A	25	L	H	HG22	VAL	V	36
R	H	OE1	GLN	A	25	L	H	CG2	VAL	V	36
R	H	OE1	GLN	A	25	L	H	HG12	VAL	V	36
R	H	OE1	GLN	A	25	L	H	HG13	VAL	V	36
R	H	OE1	GLN	A	25	L	H	HG22	VAL	V	36
R	H	OE1	GLN	A	25	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	26	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	26	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	26	L	H	HG3	PRO	V	79
R	H	CA	VAL	A	29	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	29	L	H	OH	TYR	V	35
R	H	CB	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	29	L	H	HH	TYR	V	35
R	H	CB	VAL	A	29	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	29	L	H	HG22	VAL	V	39
R	H	CG1	VAL	A	29	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	29	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	29	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	29	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	29	L	H	HG22	VAL	V	39
R	H	CG1	VAL	A	29	L	H	HG23	VAL	V	39
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	71
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	29	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	29	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	29	L	H	HB	VAL	V	39
R	H	CG2	VAL	A	29	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	29	L	H	HG22	VAL	V	39
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	33	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	33	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	75
R	H	CG	PHE	A	245	L	H	HA3	GLY	V	161
R	H	CD1	PHE	A	245	L	H	CB	SER	V	157
R	H	CD1	PHE	A	245	L	H	O	SER	V	157
R	H	CD1	PHE	A	245	L	H	HB3	SER	V	157
R	H	CD2	PHE	A	245	L	H	CA	GLY	V	161
R	H	CD2	PHE	A	245	L	H	HA2	GLY	V	161
R	H	CD2	PHE	A	245	L	H	HA3	GLY	V	161
R	H	CE1	PHE	A	245	L	H	CA	SER	V	157
R	H	CE1	PHE	A	245	L	H	C	SER	V	157
R	H	CE1	PHE	A	245	L	H	CB	SER	V	157
R	H	CE1	PHE	A	245	L	H	O	SER	V	157
R	H	CE1	PHE	A	245	L	H	HA	SER	V	157
R	H	CE1	PHE	A	245	L	H	HB3	SER	V	157
R	H	CE1	PHE	A	245	L	H	H	GLY	V	161
R	H	CE1	PHE	A	245	L	H	HA3	GLY	V	161
R	H	CE2	PHE	A	245	L	H	O	SER	V	157
R	H	CE2	PHE	A	245	L	H	N	GLY	V	161
R	H	CE2	PHE	A	245	L	H	CA	GLY	V	161
R	H	CE2	PHE	A	245	L	H	C	GLY	V	161
R	H	CE2	PHE	A	245	L	H	H	GLY	V	161
R	H	CE2	PHE	A	245	L	H	HA2	GLY	V	161
R	H	CE2	PHE	A	245	L	H	HA3	GLY	V	161
R	H	CE2	PHE	A	245	L	H	HD2	PHE	V	164
R	H	CE2	PHE	A	245	L	H	HE2	PHE	V	164
R	H	CZ	PHE	A	245	L	H	CA	SER	V	157
R	H	CZ	PHE	A	245	L	H	C	SER	V	157
R	H	CZ	PHE	A	245	L	H	O	SER	V	157
R	H	CZ	PHE	A	245	L	H	HA	SER	V	157
R	H	CZ	PHE	A	245	L	H	HB3	SER	V	157
R	H	CZ	PHE	A	245	L	H	C	THR	V	160
R	H	CZ	PHE	A	245	L	H	HB	THR	V	160
R	H	CZ	PHE	A	245	L	H	N	GLY	V	161
R	H	CZ	PHE	A	245	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	245	L	H	H	GLY	V	161
R	H	CZ	PHE	A	245	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	245	L	H	HA3	GLY	V	161
R	H	CZ	PHE	A	245	L	H	HE2	PHE	V	164
R	H	CA	THR	A	249	L	H	HE2	PHE	V	164
R	H	CB	THR	A	249	L	H	HE2	PHE	V	164
R	H	OG1	THR	A	249	L	H	HE2	PHE	V	164
R	H	C	THR	A	252	L	H	HB3	PRO	V	95
R	H	CB	THR	A	252	L	H	HZ	PHE	V	164
R	H	O	THR	A	252	L	H	CB	PRO	V	95
R	H	O	THR	A	252	L	H	CG	PRO	V	95
R	H	O	THR	A	252	L	H	HB3	PRO	V	95
R	H	O	THR	A	252	L	H	HG2	PRO	V	95
R	H	O	THR	A	252	L	H	HG3	PRO	V	95
R	H	CG2	THR	A	252	L	H	HE1	TYR	V	94
R	H	CG2	THR	A	252	L	H	CE1	PHE	V	164
R	H	CG2	THR	A	252	L	H	HE1	PHE	V	164
R	H	CG2	THR	A	252	L	H	HZ	PHE	V	164
R	H	N	ILE	A	253	L	H	HB3	PRO	V	95
R	H	CA	ILE	A	253	L	H	HB3	PRO	V	95
R	H	C	ILE	A	253	L	H	HB3	PRO	V	95
R	H	O	ILE	A	253	L	H	HB2	PRO	V	95
R	H	O	ILE	A	253	L	H	HB3	PRO	V	95
R	H	CG1	ILE	A	253	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	253	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	253	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	253	L	H	HG23	THR	V	99
R	H	N	GLY	A	256	L	H	HG2	PRO	V	95
R	H	N	GLY	A	256	L	H	HG3	PRO	V	95
R	H	CA	GLY	A	256	L	H	CB	PRO	V	95
R	H	CA	GLY	A	256	L	H	CG	PRO	V	95
R	H	CA	GLY	A	256	L	H	HB3	PRO	V	95
R	H	CA	GLY	A	256	L	H	HG2	PRO	V	95
R	H	CA	GLY	A	256	L	H	HG3	PRO	V	95
R	H	C	GLY	A	256	L	H	CB	PRO	V	95
R	H	C	GLY	A	256	L	H	CG	PRO	V	95
R	H	C	GLY	A	256	L	H	CD	PRO	V	95
R	H	C	GLY	A	256	L	H	HB2	PRO	V	95
R	H	C	GLY	A	256	L	H	HB3	PRO	V	95
R	H	C	GLY	A	256	L	H	HG2	PRO	V	95
R	H	C	GLY	A	256	L	H	HG3	PRO	V	95
R	H	C	GLY	A	256	L	H	HD3	PRO	V	95
R	H	O	GLY	A	256	L	H	CG	PRO	V	95
R	H	O	GLY	A	256	L	H	CD	PRO	V	95
R	H	O	GLY	A	256	L	H	HG2	PRO	V	95
R	H	O	GLY	A	256	L	H	HG3	PRO	V	95
R	H	O	GLY	A	256	L	H	HD3	PRO	V	95
R	H	N	THR	A	257	L	H	CB	PRO	V	95
R	H	N	THR	A	257	L	H	CG	PRO	V	95
R	H	N	THR	A	257	L	H	HB2	PRO	V	95
R	H	N	THR	A	257	L	H	HB3	PRO	V	95
R	H	N	THR	A	257	L	H	HG2	PRO	V	95
R	H	N	THR	A	257	L	H	HG3	PRO	V	95
R	H	CA	THR	A	257	L	H	HB2	PRO	V	95
R	H	CA	THR	A	257	L	H	HG2	PRO	V	95
R	H	CB	THR	A	257	L	H	HB2	PRO	V	95
R	H	CG2	THR	A	257	L	H	CB	PRO	V	95
R	H	CG2	THR	A	257	L	H	HB2	PRO	V	95
R	H	CG2	THR	A	257	L	H	HB3	PRO	V	95
R	H	CG2	THR	A	257	L	H	HG3	GLU	V	96
R	H	CB	PHE	A	260	L	S	CB	SER	V	93
R	H	CB	PHE	A	260	L	S	HB2	SER	V	93
R	H	CB	PHE	A	260	L	S	HB3	SER	V	93
R	H	CG	PHE	A	260	L	S	CB	SER	V	93
R	H	CG	PHE	A	260	L	S	OG	SER	V	93
R	H	CG	PHE	A	260	L	S	HB2	SER	V	93
R	H	CG	PHE	A	260	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	260	L	S	CB	SER	V	93
R	H	CD1	PHE	A	260	L	S	OG	SER	V	93
R	H	CD1	PHE	A	260	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	260	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	260	L	-	O	THR	V	10
R	H	CD2	PHE	A	260	L	-	HB	THR	V	10
R	H	CD2	PHE	A	260	L	S	HB3	GLU	V	11
R	H	CD2	PHE	A	260	L	S	CA	SER	V	93
R	H	CD2	PHE	A	260	L	S	CB	SER	V	93
R	H	CD2	PHE	A	260	L	S	HA	SER	V	93
R	H	CD2	PHE	A	260	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	260	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	260	L	S	CB	SER	V	93
R	H	CE1	PHE	A	260	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	260	L	-	O	THR	V	10
R	H	CE2	PHE	A	260	L	S	CB	GLU	V	11
R	H	CE2	PHE	A	260	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	260	L	S	HB2	GLU	V	11
R	H	CE2	PHE	A	260	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	260	L	S	HG23	ILE	V	91
R	H	CE2	PHE	A	260	L	S	CA	SER	V	93
R	H	CE2	PHE	A	260	L	S	CB	SER	V	93
R	H	CE2	PHE	A	260	L	S	HA	SER	V	93
R	H	CE2	PHE	A	260	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	260	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	260	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	260	L	S	HB2	GLU	V	11
R	H	CZ	PHE	A	260	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	260	L	S	HG21	ILE	V	91
R	H	CZ	PHE	A	260	L	S	HG23	ILE	V	91
R	H	CZ	PHE	A	260	L	S	CB	SER	V	93
R	H	CZ	PHE	A	260	L	S	HA	SER	V	93
R	H	CZ	PHE	A	260	L	S	HB3	SER	V	93
R	-	CD	GLN	A	264	L	S	OE2	GLU	V	11
R	-	NE2	GLN	A	264	L	S	OE2	GLU	V	11
R	-	NE2	GLN	A	264	L	S	HG21	ILE	V	91
R	-	OE1	GLN	A	264	L	S	OE2	GLU	V	11
R	H	O	SER	A	268	L	S	CD1	ILE	V	91
R	H	O	SER	A	268	L	S	HD11	ILE	V	91
R	H	O	SER	A	268	L	S	HD12	ILE	V	91
R	H	O	SER	A	268	L	S	HD13	ILE	V	91
R	-	N	SER	A	270	L	S	HD13	ILE	V	91
R	H	CB	ASP	A	272	L	H	HG13	VAL	V	83
R	H	OD2	ASP	A	272	L	H	HG13	VAL	V	83
R	H	OD2	ASP	A	272	L	H	HG21	VAL	V	86
R	H	OD2	ASP	A	272	L	-	HG22	THR	V	87
R	H	CB	GLN	A	273	L	S	HB	ILE	V	91
R	H	CG	GLN	A	273	L	S	O	ILE	V	91
R	H	CG	GLN	A	273	L	S	HB	ILE	V	91
R	H	CD	GLN	A	273	L	S	CA	ILE	V	91
R	H	CD	GLN	A	273	L	S	C	ILE	V	91
R	H	CD	GLN	A	273	L	S	CB	ILE	V	91
R	H	CD	GLN	A	273	L	S	O	ILE	V	91
R	H	CD	GLN	A	273	L	S	CG2	ILE	V	91
R	H	CD	GLN	A	273	L	S	HB	ILE	V	91
R	H	CD	GLN	A	273	L	S	HG21	ILE	V	91
R	H	CD	GLN	A	273	L	S	HG23	ILE	V	91
R	H	NE2	GLN	A	273	L	S	CA	ILE	V	91
R	H	NE2	GLN	A	273	L	S	C	ILE	V	91
R	H	NE2	GLN	A	273	L	S	CB	ILE	V	91
R	H	NE2	GLN	A	273	L	S	O	ILE	V	91
R	H	NE2	GLN	A	273	L	S	CG2	ILE	V	91
R	H	NE2	GLN	A	273	L	S	HA	ILE	V	91
R	H	NE2	GLN	A	273	L	S	HB	ILE	V	91
R	H	NE2	GLN	A	273	L	S	HG21	ILE	V	91
R	H	NE2	GLN	A	273	L	S	HG22	ILE	V	91
R	H	NE2	GLN	A	273	L	S	HG23	ILE	V	91
R	H	NE2	GLN	A	273	L	S	N	ILE	V	92
R	H	NE2	GLN	A	273	L	S	CA	ILE	V	92
R	H	NE2	GLN	A	273	L	S	C	ILE	V	92
R	H	NE2	GLN	A	273	L	S	H	ILE	V	92
R	H	NE2	GLN	A	273	L	S	HA	ILE	V	92
R	H	NE2	GLN	A	273	L	S	H	SER	V	93
R	H	OE1	GLN	A	273	L	S	CA	ILE	V	91
R	H	OE1	GLN	A	273	L	S	C	ILE	V	91
R	H	OE1	GLN	A	273	L	S	CB	ILE	V	91
R	H	OE1	GLN	A	273	L	S	O	ILE	V	91
R	H	OE1	GLN	A	273	L	S	CG1	ILE	V	91
R	H	OE1	GLN	A	273	L	S	CG2	ILE	V	91
R	H	OE1	GLN	A	273	L	S	CD1	ILE	V	91
R	H	OE1	GLN	A	273	L	S	H	ILE	V	91
R	H	OE1	GLN	A	273	L	S	HB	ILE	V	91
R	H	OE1	GLN	A	273	L	S	HG12	ILE	V	91
R	H	OE1	GLN	A	273	L	S	HG21	ILE	V	91
R	H	OE1	GLN	A	273	L	S	HG23	ILE	V	91
R	H	OE1	GLN	A	273	L	S	HD12	ILE	V	91
R	H	OE1	GLN	A	273	L	S	HD13	ILE	V	91
R	H	C	PHE	A	276	L	H	OE1	GLU	V	96
R	H	CD2	PHE	A	276	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	276	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	276	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	276	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	276	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	276	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	276	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	276	L	H	HG23	VAL	V	83
R	H	N	VAL	A	277	L	H	OE1	GLU	V	96
R	H	CA	VAL	A	277	L	H	CD	GLU	V	96
R	H	CA	VAL	A	277	L	H	OE1	GLU	V	96
R	H	CB	VAL	A	277	L	H	CD	GLU	V	96
R	H	CB	VAL	A	277	L	H	OE1	GLU	V	96
R	H	CG1	VAL	A	277	L	H	CD	GLU	V	96
R	H	CG1	VAL	A	277	L	H	OE1	GLU	V	96
R	H	CG1	VAL	A	277	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	277	L	H	CG	GLU	V	96
R	H	CG2	VAL	A	277	L	H	CD	GLU	V	96
R	H	CG2	VAL	A	277	L	H	OE1	GLU	V	96
R	H	CG2	VAL	A	277	L	H	OE2	GLU	V	96
R	H	CB	PHE	A	280	L	H	HG2	GLU	V	96
R	H	CG	PHE	A	280	L	H	HG2	GLU	V	96
R	H	CG	PHE	A	280	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	280	L	H	HG2	GLU	V	96
R	H	CD1	PHE	A	280	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	280	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	280	L	H	HA	GLU	V	96
R	H	CE1	PHE	A	280	L	H	CB	THR	V	99
R	H	CE1	PHE	A	280	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	280	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	280	L	H	HB	THR	V	99
R	H	CE1	PHE	A	280	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	280	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	280	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	280	L	H	CB	THR	V	99
R	H	CE2	PHE	A	280	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	280	L	H	HB	THR	V	99
R	H	CE2	PHE	A	280	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	280	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	280	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	280	L	H	HA	GLU	V	96
R	H	CZ	PHE	A	280	L	H	CB	THR	V	99
R	H	CZ	PHE	A	280	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	280	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	280	L	H	HB	THR	V	99
R	H	CZ	PHE	A	280	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	280	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	280	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	280	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	284	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	288	L	H	HZ	PHE	V	103
R	H	CA	LYS	A	305	L	H	HZ	PHE	V	142
R	H	CB	LYS	A	305	L	H	HZ	PHE	V	142
R	H	CG	LYS	A	305	L	H	CE1	PHE	V	142
R	H	CG	LYS	A	305	L	H	CE2	PHE	V	142
R	H	CG	LYS	A	305	L	H	CZ	PHE	V	142
R	H	CG	LYS	A	305	L	H	HE1	PHE	V	142
R	H	CG	LYS	A	305	L	H	HZ	PHE	V	142
R	H	CD	LYS	A	305	L	H	CE1	PHE	V	142
R	H	CD	LYS	A	305	L	H	CZ	PHE	V	142
R	H	CD	LYS	A	305	L	H	HE1	PHE	V	142
R	H	CD	LYS	A	305	L	H	HZ	PHE	V	142
R	H	CE	LYS	A	305	L	H	CD1	PHE	V	142
R	H	CE	LYS	A	305	L	H	CE1	PHE	V	142
R	H	CE	LYS	A	305	L	H	CZ	PHE	V	142
R	H	CE	LYS	A	305	L	H	HD1	PHE	V	142
R	H	CE	LYS	A	305	L	H	HE1	PHE	V	142
R	H	CE	LYS	A	305	L	H	HZ	PHE	V	142
R	H	CE	LYS	A	305	L	H	HD23	LEU	V	146
R	H	NZ	LYS	A	305	L	H	CD1	PHE	V	142
R	H	NZ	LYS	A	305	L	H	CE1	PHE	V	142
R	H	NZ	LYS	A	305	L	H	HD1	PHE	V	142
R	H	NZ	LYS	A	305	L	H	HE1	PHE	V	142
R	H	CG	LEU	A	308	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	308	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	308	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	308	L	H	HZ2	TRP	V	50
R	H	CB	ALA	A	311	L	H	HZ3	TRP	V	50
R	H	O	ALA	A	311	L	H	O	TRP	V	50
R	H	O	ALA	A	311	L	H	HA	TRP	V	50
R	H	O	ALA	A	311	L	H	HB3	TRP	V	50
R	H	O	ALA	A	311	L	-	HE1	HIS	V	56
R	-	CA	LEU	A	312	L	H	HE1	TYR	V	61
R	-	C	LEU	A	312	L	-	ND1	HIS	V	56
R	-	C	LEU	A	312	L	-	CE1	HIS	V	56
R	-	C	LEU	A	312	L	-	NE2	HIS	V	56
R	-	C	LEU	A	312	L	-	HE1	HIS	V	56
R	-	C	LEU	A	312	L	H	CE1	TYR	V	61
R	-	C	LEU	A	312	L	H	OH	TYR	V	61
R	-	C	LEU	A	312	L	H	CZ	TYR	V	61
R	-	C	LEU	A	312	L	H	HE1	TYR	V	61
R	-	C	LEU	A	312	L	H	HH	TYR	V	61
R	-	CB	LEU	A	312	L	H	CE1	TYR	V	61
R	-	CB	LEU	A	312	L	H	HE1	TYR	V	61
R	-	O	LEU	A	312	L	-	CB	HIS	V	56
R	-	O	LEU	A	312	L	-	CG	HIS	V	56
R	-	O	LEU	A	312	L	-	CD2	HIS	V	56
R	-	O	LEU	A	312	L	-	ND1	HIS	V	56
R	-	O	LEU	A	312	L	-	CE1	HIS	V	56
R	-	O	LEU	A	312	L	-	NE2	HIS	V	56
R	-	O	LEU	A	312	L	-	HB3	HIS	V	56
R	-	O	LEU	A	312	L	-	HE1	HIS	V	56
R	-	O	LEU	A	312	L	H	CE1	TYR	V	61
R	-	O	LEU	A	312	L	H	CE2	TYR	V	61
R	-	O	LEU	A	312	L	H	OH	TYR	V	61
R	-	O	LEU	A	312	L	H	CZ	TYR	V	61
R	-	O	LEU	A	312	L	H	HE1	TYR	V	61
R	-	O	LEU	A	312	L	H	HH	TYR	V	61
R	-	CG	LEU	A	312	L	H	CE2	TRP	V	50
R	-	CG	LEU	A	312	L	H	NE1	TRP	V	50
R	-	CG	LEU	A	312	L	H	CZ2	TRP	V	50
R	-	CG	LEU	A	312	L	H	HZ2	TRP	V	50
R	-	CG	LEU	A	312	L	H	HE1	TRP	V	50
R	-	CG	LEU	A	312	L	H	HE1	TYR	V	61
R	-	CD1	LEU	A	312	L	H	CZ2	TRP	V	50
R	-	CD1	LEU	A	312	L	H	HZ2	TRP	V	50
R	-	CD1	LEU	A	312	L	H	HE1	TYR	V	61
R	-	CD2	LEU	A	312	L	H	CG	TRP	V	50
R	-	CD2	LEU	A	312	L	H	CD1	TRP	V	50
R	-	CD2	LEU	A	312	L	H	CD2	TRP	V	50
R	-	CD2	LEU	A	312	L	H	CE2	TRP	V	50
R	-	CD2	LEU	A	312	L	H	NE1	TRP	V	50
R	-	CD2	LEU	A	312	L	H	CZ2	TRP	V	50
R	-	CD2	LEU	A	312	L	H	HA	TRP	V	50
R	-	CD2	LEU	A	312	L	H	HD1	TRP	V	50
R	-	CD2	LEU	A	312	L	H	HZ2	TRP	V	50
R	-	CD2	LEU	A	312	L	H	HE1	TRP	V	50
R	-	CD2	LEU	A	312	L	H	HE1	TYR	V	61
R	-	N	GLY	A	313	L	-	ND1	HIS	V	56
R	-	N	GLY	A	313	L	-	CE1	HIS	V	56
R	-	N	GLY	A	313	L	-	HE1	HIS	V	56
R	-	N	GLY	A	313	L	H	OH	TYR	V	61
R	-	N	GLY	A	313	L	H	HH	TYR	V	61
R	-	CA	GLY	A	313	L	-	CG	HIS	V	56
R	-	CA	GLY	A	313	L	-	ND1	HIS	V	56
R	-	CA	GLY	A	313	L	-	CE1	HIS	V	56
R	-	CA	GLY	A	313	L	-	HB3	HIS	V	56
R	-	CA	GLY	A	313	L	-	HE1	HIS	V	56
R	-	CA	GLY	A	313	L	H	OH	TYR	V	61
R	-	CA	GLY	A	313	L	H	HH	TYR	V	61
R	-	C	GLY	A	313	L	-	HB3	HIS	V	56
R	-	C	GLY	A	313	L	H	OH	TYR	V	61
R	-	C	GLY	A	313	L	H	CZ	TYR	V	61
R	-	C	GLY	A	313	L	H	HH	TYR	V	61
R	-	C	GLY	A	313	L	H	ND2	ASN	V	138
R	-	C	GLY	A	313	L	H	HD21	ASN	V	138
R	-	O	GLY	A	313	L	-	HB3	HIS	V	56
R	-	O	GLY	A	313	L	H	OH	TYR	V	61
R	-	O	GLY	A	313	L	H	HH	TYR	V	61
R	-	O	GLY	A	313	L	H	ND2	ASN	V	138
R	-	O	GLY	A	313	L	H	HD21	ASN	V	138
R	-	O	GLY	A	313	L	H	HD22	ASN	V	138
R	-	N	VAL	A	314	L	H	OH	TYR	V	61
R	-	N	VAL	A	314	L	H	CZ	TYR	V	61
R	-	N	VAL	A	314	L	H	HE1	TYR	V	61
R	-	N	VAL	A	314	L	H	HH	TYR	V	61
R	-	N	VAL	A	314	L	H	HB3	ASN	V	138
R	-	N	VAL	A	314	L	H	HD21	ASN	V	138
R	-	CA	VAL	A	314	L	H	OH	TYR	V	61
R	-	CA	VAL	A	314	L	H	CZ	TYR	V	61
R	-	CA	VAL	A	314	L	H	HH	TYR	V	61
R	-	CA	VAL	A	314	L	H	CB	ASN	V	138
R	-	CA	VAL	A	314	L	H	CG	ASN	V	138
R	-	CA	VAL	A	314	L	H	ND2	ASN	V	138
R	-	CA	VAL	A	314	L	H	HB2	ASN	V	138
R	-	CA	VAL	A	314	L	H	HB3	ASN	V	138
R	-	CA	VAL	A	314	L	H	HD21	ASN	V	138
R	-	C	VAL	A	314	L	H	CB	ASN	V	138
R	-	C	VAL	A	314	L	H	HB2	ASN	V	138
R	-	C	VAL	A	314	L	H	HB3	ASN	V	138
R	-	C	VAL	A	314	L	H	HD21	ASN	V	138
R	-	CB	VAL	A	314	L	H	CE1	TYR	V	61
R	-	CB	VAL	A	314	L	H	CE2	TYR	V	61
R	-	CB	VAL	A	314	L	H	OH	TYR	V	61
R	-	CB	VAL	A	314	L	H	CZ	TYR	V	61
R	-	CB	VAL	A	314	L	H	HE1	TYR	V	61
R	-	CB	VAL	A	314	L	H	HH	TYR	V	61
R	-	CB	VAL	A	314	L	H	CB	ASN	V	138
R	-	CB	VAL	A	314	L	H	O	ASN	V	138
R	-	CB	VAL	A	314	L	H	HB3	ASN	V	138
R	-	CB	VAL	A	314	L	H	HB2	PHE	V	142
R	-	CG1	VAL	A	314	L	H	CA	ASN	V	138
R	-	CG1	VAL	A	314	L	H	C	ASN	V	138
R	-	CG1	VAL	A	314	L	H	CB	ASN	V	138
R	-	CG1	VAL	A	314	L	H	O	ASN	V	138
R	-	CG1	VAL	A	314	L	H	CG	ASN	V	138
R	-	CG1	VAL	A	314	L	H	HA	ASN	V	138
R	-	CG1	VAL	A	314	L	H	HB2	ASN	V	138
R	-	CG1	VAL	A	314	L	H	HB3	ASN	V	138
R	-	CG1	VAL	A	314	L	H	N	LYS	V	139
R	-	CG1	VAL	A	314	L	H	HA	LYS	V	139
R	-	CG1	VAL	A	314	L	H	H	PHE	V	142
R	-	CG1	VAL	A	314	L	H	HB2	PHE	V	142
R	-	CG2	VAL	A	314	L	H	CG	TYR	V	61
R	-	CG2	VAL	A	314	L	H	CD1	TYR	V	61
R	-	CG2	VAL	A	314	L	H	CD2	TYR	V	61
R	-	CG2	VAL	A	314	L	H	CE1	TYR	V	61
R	-	CG2	VAL	A	314	L	H	CE2	TYR	V	61
R	-	CG2	VAL	A	314	L	H	OH	TYR	V	61
R	-	CG2	VAL	A	314	L	H	CZ	TYR	V	61
R	-	CG2	VAL	A	314	L	H	HD1	TYR	V	61
R	-	CG2	VAL	A	314	L	H	HE1	TYR	V	61
R	-	CG2	VAL	A	314	L	H	HE2	TYR	V	61
R	-	CG2	VAL	A	314	L	H	HH	TYR	V	61
R	-	CG2	VAL	A	314	L	H	CB	ASN	V	138
R	-	CG2	VAL	A	314	L	H	HB3	ASN	V	138
R	-	N	ASN	A	315	L	H	CB	ASN	V	138
R	-	N	ASN	A	315	L	H	ND2	ASN	V	138
R	-	N	ASN	A	315	L	H	HB2	ASN	V	138
R	-	N	ASN	A	315	L	H	HB3	ASN	V	138
R	-	N	ASN	A	315	L	H	HD21	ASN	V	138
R	-	CA	ASN	A	315	L	H	HB2	ASN	V	138
R	-	C	ASN	A	315	L	H	HB2	ASN	V	138
R	-	C	ASN	A	315	L	H	HB2	LYS	V	139
R	-	O	ASN	A	315	L	H	CB	ASN	V	138
R	-	O	ASN	A	315	L	H	HB2	ASN	V	138
R	-	O	ASN	A	315	L	H	HB3	ASN	V	138
R	-	O	ASN	A	315	L	H	N	LYS	V	139
R	-	O	ASN	A	315	L	H	CA	LYS	V	139
R	-	O	ASN	A	315	L	H	CB	LYS	V	139
R	-	O	ASN	A	315	L	H	H	LYS	V	139
R	-	O	ASN	A	315	L	H	HA	LYS	V	139
R	-	O	ASN	A	315	L	H	HB2	LYS	V	139
R	-	N	ILE	A	316	L	H	HB2	LYS	V	139
R	-	CA	ILE	A	316	L	H	HA	LYS	V	139
R	-	CA	ILE	A	316	L	H	HB2	LYS	V	139
R	-	CA	ILE	A	316	L	H	HG3	LYS	V	139
R	-	CA	ILE	A	316	L	H	HD3	LYS	V	139
R	-	C	ILE	A	316	L	H	HB2	LYS	V	139
R	-	C	ILE	A	316	L	H	HG3	LYS	V	139
R	-	C	ILE	A	316	L	H	HD3	LYS	V	139
R	-	C	ILE	A	316	L	H	HE3	LYS	V	139
R	-	CB	ILE	A	316	L	H	HG3	LYS	V	139
R	-	CG1	ILE	A	316	L	H	HA	LYS	V	139
R	-	CG1	ILE	A	316	L	H	HG3	LYS	V	139
R	-	CG1	ILE	A	316	L	H	CD1	PHE	V	142
R	-	CG1	ILE	A	316	L	H	HB3	PHE	V	142
R	-	CG2	ILE	A	316	L	H	HG3	LYS	V	139
R	-	CG2	ILE	A	316	L	H	HE3	LYS	V	139
R	-	CD1	ILE	A	316	L	H	CB	PHE	V	142
R	-	CD1	ILE	A	316	L	H	CG	PHE	V	142
R	-	CD1	ILE	A	316	L	H	CD1	PHE	V	142
R	-	CD1	ILE	A	316	L	H	CD2	PHE	V	142
R	-	CD1	ILE	A	316	L	H	CE1	PHE	V	142
R	-	CD1	ILE	A	316	L	H	CE2	PHE	V	142
R	-	CD1	ILE	A	316	L	H	CZ	PHE	V	142
R	-	CD1	ILE	A	316	L	H	HB2	PHE	V	142
R	-	CD1	ILE	A	316	L	H	HB3	PHE	V	142
R	-	CD1	ILE	A	316	L	H	HD1	PHE	V	142
R	-	CD1	ILE	A	316	L	H	HE1	PHE	V	142
R	-	N	LEU	A	317	L	H	CG	LYS	V	139
R	-	N	LEU	A	317	L	H	CD	LYS	V	139
R	-	N	LEU	A	317	L	H	CE	LYS	V	139
R	-	N	LEU	A	317	L	H	NZ	LYS	V	139
R	-	N	LEU	A	317	L	H	HB2	LYS	V	139
R	-	N	LEU	A	317	L	H	HG3	LYS	V	139
R	-	N	LEU	A	317	L	H	HD2	LYS	V	139
R	-	N	LEU	A	317	L	H	HD3	LYS	V	139
R	-	N	LEU	A	317	L	H	HE3	LYS	V	139
R	-	N	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	CA	LEU	A	317	L	H	CD	LYS	V	139
R	-	CA	LEU	A	317	L	H	CE	LYS	V	139
R	-	CA	LEU	A	317	L	H	NZ	LYS	V	139
R	-	CA	LEU	A	317	L	H	HD2	LYS	V	139
R	-	CA	LEU	A	317	L	H	HD3	LYS	V	139
R	-	CA	LEU	A	317	L	H	HE3	LYS	V	139
R	-	CA	LEU	A	317	L	H	HZ1	LYS	V	139
R	-	CA	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	CA	LEU	A	317	L	H	HZ3	LYS	V	139
R	-	C	LEU	A	317	L	H	CD	LYS	V	139
R	-	C	LEU	A	317	L	H	CE	LYS	V	139
R	-	C	LEU	A	317	L	H	NZ	LYS	V	139
R	-	C	LEU	A	317	L	H	HD3	LYS	V	139
R	-	C	LEU	A	317	L	H	HE3	LYS	V	139
R	-	C	LEU	A	317	L	H	HZ1	LYS	V	139
R	-	C	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	C	LEU	A	317	L	H	HZ3	LYS	V	139
R	-	CB	LEU	A	317	L	H	CD	LYS	V	139
R	-	CB	LEU	A	317	L	H	CE	LYS	V	139
R	-	CB	LEU	A	317	L	H	NZ	LYS	V	139
R	-	CB	LEU	A	317	L	H	HD2	LYS	V	139
R	-	CB	LEU	A	317	L	H	HD3	LYS	V	139
R	-	CB	LEU	A	317	L	H	HE3	LYS	V	139
R	-	CB	LEU	A	317	L	H	HZ1	LYS	V	139
R	-	CB	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	CB	LEU	A	317	L	H	HZ3	LYS	V	139
R	-	O	LEU	A	317	L	H	CG	LYS	V	139
R	-	O	LEU	A	317	L	H	CD	LYS	V	139
R	-	O	LEU	A	317	L	H	CE	LYS	V	139
R	-	O	LEU	A	317	L	H	NZ	LYS	V	139
R	-	O	LEU	A	317	L	H	HG3	LYS	V	139
R	-	O	LEU	A	317	L	H	HD2	LYS	V	139
R	-	O	LEU	A	317	L	H	HD3	LYS	V	139
R	-	O	LEU	A	317	L	H	HE2	LYS	V	139
R	-	O	LEU	A	317	L	H	HE3	LYS	V	139
R	-	O	LEU	A	317	L	H	HZ1	LYS	V	139
R	-	O	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	O	LEU	A	317	L	H	HZ3	LYS	V	139
R	-	CG	LEU	A	317	L	H	NZ	LYS	V	139
R	-	CG	LEU	A	317	L	H	HD3	LYS	V	139
R	-	CG	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	CG	LEU	A	317	L	H	HZ3	LYS	V	139
R	-	CD2	LEU	A	317	L	H	NZ	LYS	V	139
R	-	CD2	LEU	A	317	L	H	HZ2	LYS	V	139
R	-	CD2	LEU	A	317	L	H	HZ3	LYS	V	139
R	-	OXT	LEU	A	317	L	H	NZ	LYS	V	139
R	-	OXT	LEU	A	317	L	H	HE3	LYS	V	139
R	-	OXT	LEU	A	317	L	H	HZ1	LYS	V	139
R	-	OXT	LEU	A	317	L	H	HZ2	LYS	V	139

- 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