IID

Q96R30_Q9Y4A9.43 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	LYS	A	198	L	H	LEU	V	25
R	H	LYS	A	198	L	H	LEU	V	86
R	H	PHE	A	201	L	H	PHE	V	28
R	H	PHE	A	201	L	H	LEU	V	29
R	H	PHE	A	201	L	H	LEU	V	32
R	H	PHE	A	201	L	H	LEU	V	86
R	H	ALA	A	202	L	H	LEU	V	86
R	H	VAL	A	205	L	H	PHE	V	28
R	H	VAL	A	205	L	H	LEU	V	32
R	H	LEU	A	208	L	H	LEU	V	36
R	H	LEU	A	209	L	H	LEU	V	32
R	H	LEU	A	209	L	H	TYR	V	35
R	H	LEU	A	209	L	H	LEU	V	36
R	H	LEU	A	209	L	H	LEU	V	39
R	H	LEU	A	209	L	H	LEU	V	82
R	H	PHE	A	212	L	H	LEU	V	39
R	H	PHE	A	212	L	H	LEU	V	40
R	H	PHE	A	212	L	H	LEU	V	43
R	H	SER	A	213	L	H	TYR	V	35
R	H	SER	A	213	L	H	LEU	V	39
R	H	SER	A	213	L	H	VAL	V	75
R	H	VAL	A	216	L	H	LEU	V	39
R	H	VAL	A	216	L	H	LEU	V	43
R	H	VAL	A	216	L	H	MET	V	46
R	H	VAL	A	216	L	H	ILE	V	71
R	H	ALA	A	217	L	H	ILE	V	71
R	H	ALA	A	217	L	H	LEU	V	72
R	H	TYR	A	219	L	H	MET	V	46
R	H	TYR	A	219	L	H	TRP	V	50
R	H	ALA	A	220	L	H	MET	V	46
R	H	ALA	A	220	L	H	VAL	V	68
R	H	ALA	A	220	L	H	ILE	V	71
R	H	HIS	A	221	L	H	MET	V	46
R	H	HIS	A	221	L	H	VAL	V	68
R	H	HIS	A	221	L	H	LEU	V	72
R	H	ILE	A	222	L	H	TRP	V	50
R	H	LEU	A	223	L	H	MET	V	46
R	H	LEU	A	223	L	H	TRP	V	50
R	H	LEU	A	223	L	H	CYS	V	64
R	H	VAL	A	226	L	H	TRP	V	50
R	H	LEU	A	227	L	H	VAL	V	49
R	H	LEU	A	227	L	H	LEU	V	61
R	H	LEU	A	227	L	H	CYS	V	64
R	H	GLN	A	228	L	H	ALA	V	142
R	-	HIS	A	230	L	H	PRO	V	138
R	H	TRP	A	235	L	H	TRP	V	50
R	H	TRP	A	235	L	H	ARG	V	53
R	H	TRP	A	235	L	-	HIS	V	56
R	H	LYS	A	236	L	H	ARG	V	53
R	H	ALA	A	238	L	H	TRP	V	50
R	H	LEU	A	239	L	H	TRP	V	50
R	H	LEU	A	239	L	H	SER	V	51
R	H	CYS	A	242	L	H	TRP	V	50
R	H	LEU	A	246	L	H	LYS	V	309
R	H	THR	A	250	L	H	LYS	V	309
R	H	MET	A	257	L	H	LEU	V	36
R	H	MET	A	257	L	H	LEU	V	40
R	-	LEU	A	261	L	H	LEU	V	33
R	-	LEU	A	261	L	H	LEU	V	36

- 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

Q96R30_Q9Y4A9.43 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	O	LYS	A	198	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	198	L	H	HD23	LEU	V	25
R	H	CG	PHE	A	201	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	201	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	201	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	201	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	201	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	201	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	201	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	201	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	201	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	201	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	201	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	201	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	201	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	201	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	201	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	201	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	201	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	201	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	201	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	201	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	201	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	201	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	201	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	201	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	201	L	H	HD23	LEU	V	32
R	H	CA	ALA	A	202	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	202	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	202	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	202	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	202	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	202	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	205	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	205	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	205	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	205	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	205	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	205	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	208	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	209	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	209	L	H	CE1	TYR	V	35
R	H	CB	LEU	A	209	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	209	L	H	HH	TYR	V	35
R	H	O	LEU	A	209	L	H	HH	TYR	V	35
R	H	CG	LEU	A	209	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	209	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	209	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	209	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	209	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	209	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	209	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	209	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	209	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	209	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	209	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	209	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	209	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	209	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	209	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	209	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	209	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	209	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	209	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	209	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	209	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	209	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	209	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	209	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	209	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	209	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	209	L	H	HD12	LEU	V	39
R	H	CG	PHE	A	212	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	212	L	H	CD1	LEU	V	39
R	H	CD1	PHE	A	212	L	H	HB2	LEU	V	39
R	H	CD1	PHE	A	212	L	H	HD12	LEU	V	39
R	H	CD1	PHE	A	212	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	212	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	212	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	212	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	212	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	212	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	212	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	212	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	212	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	212	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	212	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	212	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	212	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	212	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	212	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	212	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	212	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	212	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	212	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	212	L	H	HD13	LEU	V	43
R	H	CA	SER	A	213	L	H	HG22	VAL	V	75
R	H	CB	SER	A	213	L	H	HH	TYR	V	35
R	H	CB	SER	A	213	L	H	CG2	VAL	V	75
R	H	CB	SER	A	213	L	H	HG12	VAL	V	75
R	H	CB	SER	A	213	L	H	HG13	VAL	V	75
R	H	CB	SER	A	213	L	H	HG22	VAL	V	75
R	H	CB	SER	A	213	L	H	HG23	VAL	V	75
R	H	OG	SER	A	213	L	H	OH	TYR	V	35
R	H	OG	SER	A	213	L	H	HH	TYR	V	35
R	H	OG	SER	A	213	L	H	HD11	LEU	V	39
R	H	OG	SER	A	213	L	H	CG2	VAL	V	75
R	H	OG	SER	A	213	L	H	HG12	VAL	V	75
R	H	OG	SER	A	213	L	H	HG13	VAL	V	75
R	H	OG	SER	A	213	L	H	HG22	VAL	V	75
R	H	OG	SER	A	213	L	H	HG23	VAL	V	75
R	H	N	VAL	A	216	L	H	HD13	LEU	V	43
R	H	N	VAL	A	216	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	216	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	216	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	216	L	H	HD21	LEU	V	43
R	H	CA	VAL	A	216	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	216	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	216	L	H	HG23	ILE	V	71
R	H	CA	VAL	A	216	L	H	HD12	ILE	V	71
R	H	C	VAL	A	216	L	H	HD22	LEU	V	43
R	H	C	VAL	A	216	L	H	HG23	ILE	V	71
R	H	C	VAL	A	216	L	H	HD12	ILE	V	71
R	H	CB	VAL	A	216	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	216	L	H	CG	LEU	V	43
R	H	CB	VAL	A	216	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	216	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	216	L	H	HG	LEU	V	43
R	H	CB	VAL	A	216	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	216	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	216	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	216	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	216	L	H	CG2	ILE	V	71
R	H	CB	VAL	A	216	L	H	CD1	ILE	V	71
R	H	CB	VAL	A	216	L	H	HG22	ILE	V	71
R	H	CB	VAL	A	216	L	H	HG23	ILE	V	71
R	H	CB	VAL	A	216	L	H	HD12	ILE	V	71
R	H	O	VAL	A	216	L	H	HD21	LEU	V	43
R	H	O	VAL	A	216	L	H	HD22	LEU	V	43
R	H	O	VAL	A	216	L	H	HE2	MET	V	46
R	H	O	VAL	A	216	L	H	HG23	ILE	V	71
R	H	O	VAL	A	216	L	H	HD12	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	216	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	216	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	216	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	216	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	216	L	H	CB	ILE	V	71
R	H	CG1	VAL	A	216	L	H	CG1	ILE	V	71
R	H	CG1	VAL	A	216	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	216	L	H	CD1	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HB	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HG12	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HD11	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HD12	ILE	V	71
R	H	CG1	VAL	A	216	L	H	HD13	ILE	V	71
R	H	CG2	VAL	A	216	L	H	HB2	LEU	V	39
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	216	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	216	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HG	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	216	L	H	HD12	ILE	V	71
R	H	N	ALA	A	217	L	H	HG23	ILE	V	71
R	H	CA	ALA	A	217	L	H	HG23	ILE	V	71
R	H	CA	ALA	A	217	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	217	L	H	CD2	LEU	V	72
R	H	CB	ALA	A	217	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	217	L	H	HD23	LEU	V	72
R	H	CA	TYR	A	219	L	H	HE2	MET	V	46
R	H	C	TYR	A	219	L	H	CE	MET	V	46
R	H	C	TYR	A	219	L	H	HE1	MET	V	46
R	H	C	TYR	A	219	L	H	HE2	MET	V	46
R	H	C	TYR	A	219	L	H	HE3	MET	V	46
R	H	CB	TYR	A	219	L	H	HE1	MET	V	46
R	H	O	TYR	A	219	L	H	CE	MET	V	46
R	H	O	TYR	A	219	L	H	HE1	MET	V	46
R	H	O	TYR	A	219	L	H	HE2	MET	V	46
R	H	O	TYR	A	219	L	H	HE3	MET	V	46
R	H	CG	TYR	A	219	L	H	HZ3	TRP	V	50
R	H	CD1	TYR	A	219	L	H	CZ3	TRP	V	50
R	H	CD1	TYR	A	219	L	H	HZ3	TRP	V	50
R	H	CE1	TYR	A	219	L	H	CZ3	TRP	V	50
R	H	CE1	TYR	A	219	L	H	HZ3	TRP	V	50
R	H	N	ALA	A	220	L	H	CE	MET	V	46
R	H	N	ALA	A	220	L	H	HE1	MET	V	46
R	H	N	ALA	A	220	L	H	HE2	MET	V	46
R	H	N	ALA	A	220	L	H	HE3	MET	V	46
R	H	N	ALA	A	220	L	H	HG23	VAL	V	68
R	H	CA	ALA	A	220	L	H	SD	MET	V	46
R	H	CA	ALA	A	220	L	H	CE	MET	V	46
R	H	CA	ALA	A	220	L	H	HE1	MET	V	46
R	H	CA	ALA	A	220	L	H	HE2	MET	V	46
R	H	CA	ALA	A	220	L	H	HE3	MET	V	46
R	H	CA	ALA	A	220	L	H	CG2	VAL	V	68
R	H	CA	ALA	A	220	L	H	HG12	VAL	V	68
R	H	CA	ALA	A	220	L	H	HG21	VAL	V	68
R	H	CA	ALA	A	220	L	H	HG22	VAL	V	68
R	H	CA	ALA	A	220	L	H	HG23	VAL	V	68
R	H	C	ALA	A	220	L	H	CE	MET	V	46
R	H	C	ALA	A	220	L	H	HE2	MET	V	46
R	H	C	ALA	A	220	L	H	HE3	MET	V	46
R	H	C	ALA	A	220	L	H	CG2	VAL	V	68
R	H	C	ALA	A	220	L	H	HG12	VAL	V	68
R	H	C	ALA	A	220	L	H	HG13	VAL	V	68
R	H	C	ALA	A	220	L	H	HG21	VAL	V	68
R	H	C	ALA	A	220	L	H	HG22	VAL	V	68
R	H	C	ALA	A	220	L	H	HG23	VAL	V	68
R	H	CB	ALA	A	220	L	H	SD	MET	V	46
R	H	CB	ALA	A	220	L	H	CE	MET	V	46
R	H	CB	ALA	A	220	L	H	HE1	MET	V	46
R	H	CB	ALA	A	220	L	H	HE2	MET	V	46
R	H	CB	ALA	A	220	L	H	HE3	MET	V	46
R	H	CB	ALA	A	220	L	H	CA	VAL	V	68
R	H	CB	ALA	A	220	L	H	CB	VAL	V	68
R	H	CB	ALA	A	220	L	H	CG1	VAL	V	68
R	H	CB	ALA	A	220	L	H	CG2	VAL	V	68
R	H	CB	ALA	A	220	L	H	HA	VAL	V	68
R	H	CB	ALA	A	220	L	H	HG11	VAL	V	68
R	H	CB	ALA	A	220	L	H	HG12	VAL	V	68
R	H	CB	ALA	A	220	L	H	HG13	VAL	V	68
R	H	CB	ALA	A	220	L	H	HG21	VAL	V	68
R	H	CB	ALA	A	220	L	H	HG22	VAL	V	68
R	H	CB	ALA	A	220	L	H	HG23	VAL	V	68
R	H	CB	ALA	A	220	L	H	HD13	ILE	V	71
R	H	O	ALA	A	220	L	H	CE	MET	V	46
R	H	O	ALA	A	220	L	H	HE2	MET	V	46
R	H	O	ALA	A	220	L	H	HE3	MET	V	46
R	H	O	ALA	A	220	L	H	CG2	VAL	V	68
R	H	O	ALA	A	220	L	H	HG13	VAL	V	68
R	H	O	ALA	A	220	L	H	HG21	VAL	V	68
R	H	O	ALA	A	220	L	H	HG22	VAL	V	68
R	H	O	ALA	A	220	L	H	HG23	VAL	V	68
R	H	N	HIS	A	221	L	H	HE2	MET	V	46
R	H	N	HIS	A	221	L	H	HG12	VAL	V	68
R	H	N	HIS	A	221	L	H	HG13	VAL	V	68
R	H	N	HIS	A	221	L	H	HG22	VAL	V	68
R	H	N	HIS	A	221	L	H	HG23	VAL	V	68
R	H	CE1	HIS	A	221	L	H	HD12	LEU	V	72
R	H	NE2	HIS	A	221	L	H	HD12	LEU	V	72
R	H	CB	ILE	A	222	L	H	HZ3	TRP	V	50
R	H	CG2	ILE	A	222	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	222	L	H	CZ3	TRP	V	50
R	H	CG2	ILE	A	222	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	222	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	223	L	H	CE	MET	V	46
R	H	CB	LEU	A	223	L	H	HB3	MET	V	46
R	H	CB	LEU	A	223	L	H	HE1	MET	V	46
R	H	CB	LEU	A	223	L	H	HE3	MET	V	46
R	H	CG	LEU	A	223	L	H	HB3	MET	V	46
R	H	CG	LEU	A	223	L	H	HE3	MET	V	46
R	H	CG	LEU	A	223	L	H	HB2	TRP	V	50
R	H	CG	LEU	A	223	L	H	CB	CYS	V	64
R	H	CG	LEU	A	223	L	H	SG	CYS	V	64
R	H	CG	LEU	A	223	L	H	HB3	CYS	V	64
R	H	CD1	LEU	A	223	L	H	O	MET	V	46
R	H	CD1	LEU	A	223	L	H	CB	TRP	V	50
R	H	CD1	LEU	A	223	L	H	CG	TRP	V	50
R	H	CD1	LEU	A	223	L	H	HA	TRP	V	50
R	H	CD1	LEU	A	223	L	H	HB2	TRP	V	50
R	H	CD2	LEU	A	223	L	H	CA	MET	V	46
R	H	CD2	LEU	A	223	L	H	C	MET	V	46
R	H	CD2	LEU	A	223	L	H	CB	MET	V	46
R	H	CD2	LEU	A	223	L	H	O	MET	V	46
R	H	CD2	LEU	A	223	L	H	CG	MET	V	46
R	H	CD2	LEU	A	223	L	H	CE	MET	V	46
R	H	CD2	LEU	A	223	L	H	HA	MET	V	46
R	H	CD2	LEU	A	223	L	H	HB3	MET	V	46
R	H	CD2	LEU	A	223	L	H	HG2	MET	V	46
R	H	CD2	LEU	A	223	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	223	L	H	HE3	MET	V	46
R	H	CD2	LEU	A	223	L	H	CB	CYS	V	64
R	H	CD2	LEU	A	223	L	H	SG	CYS	V	64
R	H	CD2	LEU	A	223	L	H	HA	CYS	V	64
R	H	CD2	LEU	A	223	L	H	HB3	CYS	V	64
R	H	CD2	LEU	A	223	L	H	HG	CYS	V	64
R	H	CG1	VAL	A	226	L	H	CD1	TRP	V	50
R	H	CG1	VAL	A	226	L	H	CE2	TRP	V	50
R	H	CG1	VAL	A	226	L	H	NE1	TRP	V	50
R	H	CG1	VAL	A	226	L	H	HE1	TRP	V	50
R	H	CG2	VAL	A	226	L	H	CZ2	TRP	V	50
R	H	CG2	VAL	A	226	L	H	HZ2	TRP	V	50
R	H	CA	LEU	A	227	L	H	HD22	LEU	V	61
R	H	CA	LEU	A	227	L	H	HD23	LEU	V	61
R	H	CB	LEU	A	227	L	H	CD2	LEU	V	61
R	H	CB	LEU	A	227	L	H	HD21	LEU	V	61
R	H	CB	LEU	A	227	L	H	HD22	LEU	V	61
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	61
R	H	CG	LEU	A	227	L	H	CD2	LEU	V	61
R	H	CG	LEU	A	227	L	H	HD21	LEU	V	61
R	H	CG	LEU	A	227	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	227	L	H	CA	LEU	V	61
R	H	CD1	LEU	A	227	L	H	CG	LEU	V	61
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	61
R	H	CD1	LEU	A	227	L	H	HA	LEU	V	61
R	H	CD1	LEU	A	227	L	H	HB2	LEU	V	61
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	61
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	61
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	227	L	H	HB2	CYS	V	64
R	H	CD2	LEU	A	227	L	H	HG11	VAL	V	49
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	61
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	61
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	61
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	61
R	H	CG	GLN	A	228	L	H	HB1	ALA	V	142
R	H	CG	GLN	A	228	L	H	HB2	ALA	V	142
R	H	CD	GLN	A	228	L	H	HB1	ALA	V	142
R	H	NE2	GLN	A	228	L	H	HA	ALA	V	142
R	H	NE2	GLN	A	228	L	H	HB1	ALA	V	142
R	-	CE1	HIS	A	230	L	H	HB2	PRO	V	138
R	H	CE2	TRP	A	235	L	H	HE1	TRP	V	50
R	H	CE2	TRP	A	235	L	-	CE1	HIS	V	56
R	H	CE2	TRP	A	235	L	-	HE1	HIS	V	56
R	H	CE3	TRP	A	235	L	H	HH21	ARG	V	53
R	H	NE1	TRP	A	235	L	-	CE1	HIS	V	56
R	H	NE1	TRP	A	235	L	-	HE1	HIS	V	56
R	H	CH2	TRP	A	235	L	H	NE	ARG	V	53
R	H	CH2	TRP	A	235	L	H	HG2	ARG	V	53
R	H	CH2	TRP	A	235	L	H	HE	ARG	V	53
R	H	CH2	TRP	A	235	L	H	HH21	ARG	V	53
R	H	CH2	TRP	A	235	L	-	HE1	HIS	V	56
R	H	CZ2	TRP	A	235	L	H	HD1	TRP	V	50
R	H	CZ2	TRP	A	235	L	H	HG2	ARG	V	53
R	H	CZ2	TRP	A	235	L	-	CE1	HIS	V	56
R	H	CZ2	TRP	A	235	L	-	NE2	HIS	V	56
R	H	CZ2	TRP	A	235	L	-	HE1	HIS	V	56
R	H	CZ2	TRP	A	235	L	-	HE2	HIS	V	56
R	H	CZ3	TRP	A	235	L	H	NE	ARG	V	53
R	H	CZ3	TRP	A	235	L	H	NH2	ARG	V	53
R	H	CZ3	TRP	A	235	L	H	HE	ARG	V	53
R	H	CZ3	TRP	A	235	L	H	HH21	ARG	V	53
R	H	CE	LYS	A	236	L	H	HH22	ARG	V	53
R	H	CA	ALA	A	238	L	H	HZ2	TRP	V	50
R	H	C	ALA	A	238	L	H	CZ2	TRP	V	50
R	H	C	ALA	A	238	L	H	HZ2	TRP	V	50
R	H	CB	ALA	A	238	L	H	HZ2	TRP	V	50
R	H	O	ALA	A	238	L	H	CZ2	TRP	V	50
R	H	O	ALA	A	238	L	H	HH2	TRP	V	50
R	H	O	ALA	A	238	L	H	HZ2	TRP	V	50
R	H	N	LEU	A	239	L	H	HZ2	TRP	V	50
R	H	N	LEU	A	239	L	H	HE1	TRP	V	50
R	H	CA	LEU	A	239	L	H	HZ2	TRP	V	50
R	H	CA	LEU	A	239	L	H	HE1	TRP	V	50
R	H	CB	LEU	A	239	L	H	HE1	TRP	V	50
R	H	CD1	LEU	A	239	L	H	CD1	TRP	V	50
R	H	CD1	LEU	A	239	L	H	NE1	TRP	V	50
R	H	CD1	LEU	A	239	L	H	HE1	TRP	V	50
R	H	CD1	LEU	A	239	L	H	HA	SER	V	51
R	H	CB	CYS	A	242	L	H	CH2	TRP	V	50
R	H	CB	CYS	A	242	L	H	CZ2	TRP	V	50
R	H	CB	CYS	A	242	L	H	CZ3	TRP	V	50
R	H	CB	CYS	A	242	L	H	HH2	TRP	V	50
R	H	CB	CYS	A	242	L	H	HZ2	TRP	V	50
R	H	CB	CYS	A	242	L	H	HZ3	TRP	V	50
R	H	SG	CYS	A	242	L	H	CH2	TRP	V	50
R	H	SG	CYS	A	242	L	H	CZ2	TRP	V	50
R	H	SG	CYS	A	242	L	H	CZ3	TRP	V	50
R	H	SG	CYS	A	242	L	H	HH2	TRP	V	50
R	H	SG	CYS	A	242	L	H	HZ2	TRP	V	50
R	H	SG	CYS	A	242	L	H	HZ3	TRP	V	50
R	H	C	LEU	A	246	L	H	HZ3	LYS	V	309
R	H	CB	LEU	A	246	L	H	HZ1	LYS	V	309
R	H	O	LEU	A	246	L	H	HZ3	LYS	V	309
R	H	CB	THR	A	250	L	H	HZ3	LYS	V	309
R	H	CG2	THR	A	250	L	H	HD3	LYS	V	309
R	H	OG1	THR	A	250	L	H	NZ	LYS	V	309
R	H	OG1	THR	A	250	L	H	HZ2	LYS	V	309
R	H	OG1	THR	A	250	L	H	HZ3	LYS	V	309
R	H	SD	MET	A	257	L	H	HD23	LEU	V	40
R	H	CE	MET	A	257	L	H	HD22	LEU	V	36
R	-	CD1	LEU	A	261	L	H	HD12	LEU	V	36
R	-	CD2	LEU	A	261	L	H	HD13	LEU	V	33
R	-	CD2	LEU	A	261	L	H	CD1	LEU	V	36
R	-	CD2	LEU	A	261	L	H	HD11	LEU	V	36
R	-	CD2	LEU	A	261	L	H	HD12	LEU	V	36

- 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