IID

Q9Y585_Q8NH43.1 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	102	L	H	PHE	V	103
R	H	PHE	A	102	L	H	MET	V	99
R	H	PHE	A	103	L	H	ILE	V	72
R	H	PHE	A	103	L	H	VAL	V	76
R	H	LYS	A	142	L	-	GLY	V	88
R	H	LYS	A	142	L	-	SER	V	89
R	H	LYS	A	142	L	-	PHE	V	91
R	H	ILE	A	146	L	-	ASP	V	11
R	H	ILE	A	146	L	-	PHE	V	91
R	H	TRP	A	149	L	H	LYS	V	80
R	H	ILE	A	150	L	-	ASP	V	11
R	H	ILE	A	150	L	-	SER	V	93
R	H	PHE	A	153	L	-	SER	V	93
R	H	PHE	A	153	L	H	GLY	V	95
R	H	PHE	A	153	L	H	GLY	V	96
R	H	PHE	A	153	L	H	MET	V	99
R	H	ILE	A	157	L	H	MET	V	99
R	H	TRP	A	21	L	H	LYS	V	305
R	H	ILE	A	25	L	-	SER	V	309
R	H	PHE	A	28	L	H	ARG	V	306
R	H	SER	A	32	L	H	ARG	V	306
R	H	TYR	A	35	L	H	LEU	V	39
R	H	ILE	A	43	L	H	LEU	V	32
R	H	MET	A	46	L	H	ALA	V	83
R	H	MET	A	46	L	H	LEU	V	86
R	H	VAL	A	47	L	H	LEU	V	32
R	H	VAL	A	47	L	H	LEU	V	86
R	H	THR	A	50	L	H	HIS	V	85
R	H	THR	A	50	L	H	LEU	V	86
R	H	PHE	A	61	L	-	LEU	V	87
R	H	GLY	A	64	L	-	LEU	V	87
R	H	ASN	A	65	L	-	LEU	V	87
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	LYS	V	80
R	H	PHE	A	68	L	H	ALA	V	83
R	H	CYS	A	72	L	H	PRO	V	79
R	H	THR	A	75	L	H	LEU	V	39
R	H	PRO	A	79	L	H	LEU	V	43
R	H	ILE	A	83	L	H	LEU	V	43
R	H	ILE	A	83	L	H	ILE	V	46
R	H	ILE	A	83	L	H	LEU	V	47
R	-	LEU	A	86	L	H	LEU	V	302
R	-	LEU	A	86	L	H	LEU	V	47
R	-	LEU	A	86	L	H	ALA	V	51
R	-	THR	A	87	L	H	CYS	V	50
R	H	TRP	A	95	L	H	ASN	V	153
R	H	THR	A	99	L	H	PHE	V	103
R	H	THR	A	99	L	H	ILE	V	72

- 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

Q9Y585_Q8NH43.1 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	CZ2	TRP	A	21	L	H	HZ2	LYS	V	305
R	H	CB	ILE	A	25	L	-	HG	SER	V	309
R	H	CG2	ILE	A	25	L	-	OG	SER	V	309
R	H	CG2	ILE	A	25	L	-	HB3	SER	V	309
R	H	CG2	ILE	A	25	L	-	HG	SER	V	309
R	H	CE1	PHE	A	28	L	H	HG3	ARG	V	306
R	H	CB	SER	A	32	L	H	NH2	ARG	V	306
R	H	CB	SER	A	32	L	H	HH21	ARG	V	306
R	H	CB	SER	A	32	L	H	HH22	ARG	V	306
R	H	OG	SER	A	32	L	H	HH21	ARG	V	306
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	39
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	39
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	32
R	H	CA	MET	A	46	L	H	HD13	LEU	V	86
R	H	CA	MET	A	46	L	H	HD22	LEU	V	86
R	H	C	MET	A	46	L	H	CD1	LEU	V	86
R	H	C	MET	A	46	L	H	CD2	LEU	V	86
R	H	C	MET	A	46	L	H	HD13	LEU	V	86
R	H	C	MET	A	46	L	H	HD22	LEU	V	86
R	H	CB	MET	A	46	L	H	CD1	LEU	V	86
R	H	CB	MET	A	46	L	H	HD11	LEU	V	86
R	H	CB	MET	A	46	L	H	HD12	LEU	V	86
R	H	CB	MET	A	46	L	H	HD13	LEU	V	86
R	H	O	MET	A	46	L	H	CD2	LEU	V	86
R	H	O	MET	A	46	L	H	HB3	LEU	V	86
R	H	O	MET	A	46	L	H	HD13	LEU	V	86
R	H	O	MET	A	46	L	H	HD21	LEU	V	86
R	H	O	MET	A	46	L	H	HD22	LEU	V	86
R	H	O	MET	A	46	L	H	HD23	LEU	V	86
R	H	CG	MET	A	46	L	H	HD13	LEU	V	86
R	H	SD	MET	A	46	L	H	HD11	LEU	V	86
R	H	SD	MET	A	46	L	H	HD13	LEU	V	86
R	H	CE	MET	A	46	L	H	HA	ALA	V	83
R	H	CE	MET	A	46	L	H	CD1	LEU	V	86
R	H	CE	MET	A	46	L	H	HD11	LEU	V	86
R	H	CE	MET	A	46	L	H	HD12	LEU	V	86
R	H	CE	MET	A	46	L	H	HD13	LEU	V	86
R	H	N	VAL	A	47	L	H	HD13	LEU	V	86
R	H	N	VAL	A	47	L	H	HD22	LEU	V	86
R	H	N	VAL	A	47	L	H	HD23	LEU	V	86
R	H	CA	VAL	A	47	L	H	HD22	LEU	V	86
R	H	CA	VAL	A	47	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	47	L	H	HD22	LEU	V	32
R	H	N	THR	A	50	L	H	HD22	LEU	V	86
R	H	CA	THR	A	50	L	H	O	LEU	V	86
R	H	CA	THR	A	50	L	H	HA	LEU	V	86
R	H	CA	THR	A	50	L	H	HD21	LEU	V	86
R	H	CA	THR	A	50	L	H	HD22	LEU	V	86
R	H	CB	THR	A	50	L	H	CA	LEU	V	86
R	H	CB	THR	A	50	L	H	CB	LEU	V	86
R	H	CB	THR	A	50	L	H	O	LEU	V	86
R	H	CB	THR	A	50	L	H	CG	LEU	V	86
R	H	CB	THR	A	50	L	H	CD2	LEU	V	86
R	H	CB	THR	A	50	L	H	HA	LEU	V	86
R	H	CB	THR	A	50	L	H	HB3	LEU	V	86
R	H	CB	THR	A	50	L	H	HD21	LEU	V	86
R	H	CB	THR	A	50	L	H	HD22	LEU	V	86
R	H	CB	THR	A	50	L	H	HD23	LEU	V	86
R	H	CG2	THR	A	50	L	H	O	HIS	V	85
R	H	CG2	THR	A	50	L	H	HD2	HIS	V	85
R	H	CG2	THR	A	50	L	H	CA	LEU	V	86
R	H	CG2	THR	A	50	L	H	C	LEU	V	86
R	H	CG2	THR	A	50	L	H	CB	LEU	V	86
R	H	CG2	THR	A	50	L	H	O	LEU	V	86
R	H	CG2	THR	A	50	L	H	CG	LEU	V	86
R	H	CG2	THR	A	50	L	H	CD2	LEU	V	86
R	H	CG2	THR	A	50	L	H	HA	LEU	V	86
R	H	CG2	THR	A	50	L	H	HB3	LEU	V	86
R	H	CG2	THR	A	50	L	H	HD21	LEU	V	86
R	H	CG2	THR	A	50	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	50	L	H	HD23	LEU	V	86
R	H	OG1	THR	A	50	L	H	CA	LEU	V	86
R	H	OG1	THR	A	50	L	H	C	LEU	V	86
R	H	OG1	THR	A	50	L	H	CB	LEU	V	86
R	H	OG1	THR	A	50	L	H	O	LEU	V	86
R	H	OG1	THR	A	50	L	H	CG	LEU	V	86
R	H	OG1	THR	A	50	L	H	CD1	LEU	V	86
R	H	OG1	THR	A	50	L	H	CD2	LEU	V	86
R	H	OG1	THR	A	50	L	H	HA	LEU	V	86
R	H	OG1	THR	A	50	L	H	HB2	LEU	V	86
R	H	OG1	THR	A	50	L	H	HB3	LEU	V	86
R	H	OG1	THR	A	50	L	H	HG	LEU	V	86
R	H	OG1	THR	A	50	L	H	HD13	LEU	V	86
R	H	OG1	THR	A	50	L	H	HD21	LEU	V	86
R	H	OG1	THR	A	50	L	H	HD22	LEU	V	86
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	86
R	H	C	PHE	A	61	L	-	HD23	LEU	V	87
R	H	O	PHE	A	61	L	-	CD2	LEU	V	87
R	H	O	PHE	A	61	L	-	HD21	LEU	V	87
R	H	O	PHE	A	61	L	-	HD22	LEU	V	87
R	H	O	PHE	A	61	L	-	HD23	LEU	V	87
R	H	CG	PHE	A	61	L	-	HD23	LEU	V	87
R	H	CD2	PHE	A	61	L	-	O	LEU	V	87
R	H	CD2	PHE	A	61	L	-	HA	LEU	V	87
R	H	CD2	PHE	A	61	L	-	HB3	LEU	V	87
R	H	CD2	PHE	A	61	L	-	HD21	LEU	V	87
R	H	CD2	PHE	A	61	L	-	HD23	LEU	V	87
R	H	CE2	PHE	A	61	L	-	CB	LEU	V	87
R	H	CE2	PHE	A	61	L	-	O	LEU	V	87
R	H	CE2	PHE	A	61	L	-	CD2	LEU	V	87
R	H	CE2	PHE	A	61	L	-	HA	LEU	V	87
R	H	CE2	PHE	A	61	L	-	HB3	LEU	V	87
R	H	CE2	PHE	A	61	L	-	HD23	LEU	V	87
R	H	CZ	PHE	A	61	L	-	HB3	LEU	V	87
R	H	CZ	PHE	A	61	L	-	HD23	LEU	V	87
R	H	CA	GLY	A	64	L	-	HD22	LEU	V	87
R	H	C	GLY	A	64	L	-	CD2	LEU	V	87
R	H	C	GLY	A	64	L	-	HD22	LEU	V	87
R	H	O	GLY	A	64	L	-	HD22	LEU	V	87
R	H	N	ASN	A	65	L	-	CD2	LEU	V	87
R	H	N	ASN	A	65	L	-	HD13	LEU	V	87
R	H	N	ASN	A	65	L	-	HD22	LEU	V	87
R	H	N	ASN	A	65	L	-	HD23	LEU	V	87
R	H	CA	ASN	A	65	L	-	HD13	LEU	V	87
R	H	CA	ASN	A	65	L	-	HD22	LEU	V	87
R	H	CB	ASN	A	65	L	-	HD12	LEU	V	87
R	H	CB	ASN	A	65	L	-	HD13	LEU	V	87
R	H	CB	ASN	A	65	L	-	HD22	LEU	V	87
R	H	CB	ASN	A	65	L	-	HD23	LEU	V	87
R	H	CG	ASN	A	65	L	-	CG	LEU	V	87
R	H	CG	ASN	A	65	L	-	CD1	LEU	V	87
R	H	CG	ASN	A	65	L	-	CD2	LEU	V	87
R	H	CG	ASN	A	65	L	-	HD11	LEU	V	87
R	H	CG	ASN	A	65	L	-	HD12	LEU	V	87
R	H	CG	ASN	A	65	L	-	HD13	LEU	V	87
R	H	CG	ASN	A	65	L	-	HD22	LEU	V	87
R	H	CG	ASN	A	65	L	-	HD23	LEU	V	87
R	H	ND2	ASN	A	65	L	-	CG	LEU	V	87
R	H	ND2	ASN	A	65	L	-	CD1	LEU	V	87
R	H	ND2	ASN	A	65	L	-	CD2	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HB3	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HD11	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HD12	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HD13	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HD21	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HD22	LEU	V	87
R	H	ND2	ASN	A	65	L	-	HD23	LEU	V	87
R	H	OD1	ASN	A	65	L	-	CG	LEU	V	87
R	H	OD1	ASN	A	65	L	-	CD1	LEU	V	87
R	H	OD1	ASN	A	65	L	-	CD2	LEU	V	87
R	H	OD1	ASN	A	65	L	-	HD11	LEU	V	87
R	H	OD1	ASN	A	65	L	-	HD12	LEU	V	87
R	H	OD1	ASN	A	65	L	-	HD13	LEU	V	87
R	H	OD1	ASN	A	65	L	-	HD22	LEU	V	87
R	H	OD1	ASN	A	65	L	-	HD23	LEU	V	87
R	H	CB	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CG	PHE	A	68	L	H	CB	ALA	V	83
R	H	CG	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CD1	PHE	A	68	L	H	CB	ALA	V	83
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	68	L	H	O	PRO	V	79
R	H	CD2	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	68	L	H	O	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	68	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	68	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	68	L	H	C	PRO	V	79
R	H	CE2	PHE	A	68	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	68	L	H	O	PRO	V	79
R	H	CE2	PHE	A	68	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	68	L	H	H	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	68	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	68	L	H	C	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	68	L	H	O	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	N	LYS	V	80
R	H	CZ	PHE	A	68	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	83
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	39
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	O	PRO	A	79	L	H	HD12	LEU	V	43
R	H	N	ILE	A	83	L	H	HD23	LEU	V	47
R	H	CA	ILE	A	83	L	H	CD2	LEU	V	47
R	H	CA	ILE	A	83	L	H	HD21	LEU	V	47
R	H	CA	ILE	A	83	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	83	L	H	HD23	LEU	V	47
R	H	CB	ILE	A	83	L	H	CD2	LEU	V	47
R	H	CB	ILE	A	83	L	H	HD21	LEU	V	47
R	H	CB	ILE	A	83	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	83	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	83	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	83	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	83	L	H	CG	LEU	V	47
R	H	CG1	ILE	A	83	L	H	CD2	LEU	V	47
R	H	CG1	ILE	A	83	L	H	HG	LEU	V	47
R	H	CG1	ILE	A	83	L	H	HD21	LEU	V	47
R	H	CG1	ILE	A	83	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	83	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	83	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	83	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	83	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	83	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	83	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	83	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	83	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	83	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	83	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	83	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	83	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	83	L	H	HG	LEU	V	47
R	H	CD1	ILE	A	83	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	83	L	H	HD23	LEU	V	47
R	-	O	LEU	A	86	L	H	HA	ALA	V	51
R	-	CD1	LEU	A	86	L	H	HD22	LEU	V	47
R	-	CD1	LEU	A	86	L	H	HD13	LEU	V	302
R	-	CB	THR	A	87	L	H	HB3	CYS	V	50
R	-	CG2	THR	A	87	L	H	HB3	CYS	V	50
R	-	OG1	THR	A	87	L	H	HB3	CYS	V	50
R	H	CH2	TRP	A	95	L	H	HB3	ASN	V	153
R	H	CZ2	TRP	A	95	L	H	HB3	ASN	V	153
R	H	CZ3	TRP	A	95	L	H	OD1	ASN	V	153
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	72
R	H	CG2	THR	A	99	L	H	HD13	ILE	V	72
R	H	CG2	THR	A	99	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	99	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	102	L	H	HE2	MET	V	99
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HE2	MET	V	99
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	102	L	H	HE2	MET	V	99
R	H	CE1	PHE	A	102	L	H	HB3	MET	V	99
R	H	CE1	PHE	A	102	L	H	HE2	MET	V	99
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	102	L	H	CE	MET	V	99
R	H	CE2	PHE	A	102	L	H	HG3	MET	V	99
R	H	CE2	PHE	A	102	L	H	HE2	MET	V	99
R	H	CZ	PHE	A	102	L	H	CG	MET	V	99
R	H	CZ	PHE	A	102	L	H	CE	MET	V	99
R	H	CZ	PHE	A	102	L	H	HB3	MET	V	99
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	99
R	H	CZ	PHE	A	102	L	H	HE2	MET	V	99
R	H	CZ	PHE	A	102	L	H	HE3	MET	V	99
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	76
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	72
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	76
R	H	CG	LYS	A	142	L	-	HB2	SER	V	89
R	H	CD	LYS	A	142	L	-	HE2	PHE	V	91
R	H	NZ	LYS	A	142	L	-	O	GLY	V	88
R	H	CG1	ILE	A	146	L	-	CB	PHE	V	91
R	H	CG1	ILE	A	146	L	-	HB2	PHE	V	91
R	H	CG1	ILE	A	146	L	-	HB3	PHE	V	91
R	H	CG2	ILE	A	146	L	-	CG	ASP	V	11
R	H	CG2	ILE	A	146	L	-	OD2	ASP	V	11
R	H	CD1	ILE	A	146	L	-	CB	PHE	V	91
R	H	CD1	ILE	A	146	L	-	CG	PHE	V	91
R	H	CD1	ILE	A	146	L	-	CD1	PHE	V	91
R	H	CD1	ILE	A	146	L	-	CD2	PHE	V	91
R	H	CD1	ILE	A	146	L	-	HB2	PHE	V	91
R	H	CD1	ILE	A	146	L	-	HB3	PHE	V	91
R	H	CD1	ILE	A	146	L	-	HD2	PHE	V	91
R	H	CE2	TRP	A	149	L	H	HZ3	LYS	V	80
R	H	NE1	TRP	A	149	L	H	HZ3	LYS	V	80
R	H	CA	ILE	A	150	L	-	HG	SER	V	93
R	H	CG1	ILE	A	150	L	-	CB	SER	V	93
R	H	CG1	ILE	A	150	L	-	HB2	SER	V	93
R	H	CG1	ILE	A	150	L	-	HB3	SER	V	93
R	H	CG1	ILE	A	150	L	-	HG	SER	V	93
R	H	CD1	ILE	A	150	L	-	OD1	ASP	V	11
R	H	CD1	ILE	A	150	L	-	OD2	ASP	V	11
R	H	CD1	ILE	A	150	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	150	L	-	HB3	SER	V	93
R	H	CB	PHE	A	153	L	-	HG	SER	V	93
R	H	CG	PHE	A	153	L	-	HG	SER	V	93
R	H	CG	PHE	A	153	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	153	L	H	CA	GLY	V	95
R	H	CD1	PHE	A	153	L	H	C	GLY	V	95
R	H	CD1	PHE	A	153	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	153	L	H	C	GLY	V	95
R	H	CD2	PHE	A	153	L	H	O	GLY	V	95
R	H	CD2	PHE	A	153	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	153	L	H	N	GLY	V	96
R	H	CD2	PHE	A	153	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	153	L	H	CG	MET	V	99
R	H	CD2	PHE	A	153	L	H	HG2	MET	V	99
R	H	CD2	PHE	A	153	L	H	HG3	MET	V	99
R	H	CE1	PHE	A	153	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	153	L	H	C	GLY	V	95
R	H	CE1	PHE	A	153	L	H	O	GLY	V	95
R	H	CE1	PHE	A	153	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	153	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	153	L	H	N	GLY	V	96
R	H	CE1	PHE	A	153	L	H	HG2	MET	V	99
R	H	CE2	PHE	A	153	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	153	L	H	C	GLY	V	95
R	H	CE2	PHE	A	153	L	H	O	GLY	V	95
R	H	CE2	PHE	A	153	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	153	L	H	N	GLY	V	96
R	H	CE2	PHE	A	153	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	153	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	153	L	H	CB	MET	V	99
R	H	CE2	PHE	A	153	L	H	CG	MET	V	99
R	H	CE2	PHE	A	153	L	H	SD	MET	V	99
R	H	CE2	PHE	A	153	L	H	HB2	MET	V	99
R	H	CE2	PHE	A	153	L	H	HG2	MET	V	99
R	H	CE2	PHE	A	153	L	H	HG3	MET	V	99
R	H	CZ	PHE	A	153	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	153	L	H	C	GLY	V	95
R	H	CZ	PHE	A	153	L	H	O	GLY	V	95
R	H	CZ	PHE	A	153	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	153	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	153	L	H	N	GLY	V	96
R	H	CZ	PHE	A	153	L	H	CG	MET	V	99
R	H	CZ	PHE	A	153	L	H	HG2	MET	V	99
R	H	CZ	PHE	A	153	L	H	HG3	MET	V	99
R	H	CD1	ILE	A	157	L	H	SD	MET	V	99
R	H	CD1	ILE	A	157	L	H	HG3	MET	V	99

- 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