IID

P46093_P58170.1 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	LYS	A	132	L	H	SER	V	53
R	H	VAL	A	135	L	H	SER	V	50
R	H	VAL	A	135	L	H	SER	V	51
R	H	SER	A	139	L	H	SER	V	51
R	H	TRP	A	142	L	H	LEU	V	47
R	H	ALA	A	143	L	-	VAL	V	303
R	H	ALA	A	143	L	-	PRO	V	307
R	H	GLY	A	147	L	-	PRO	V	307
R	H	SER	A	150	L	-	PRO	V	307
R	H	SER	A	150	L	-	PHE	V	308
R	H	PHE	A	154	L	-	PHE	V	308
R	H	PHE	A	307	L	-	SER	V	93
R	H	PHE	A	307	L	H	ALA	V	95
R	H	PHE	A	307	L	H	GLY	V	96
R	H	SER	A	310	L	-	ASN	V	9
R	-	ASP	A	311	L	-	GLN	V	11
R	-	ASP	A	311	L	-	ASN	V	9
R	-	LYS	A	312	L	-	GLN	V	11
R	-	LYS	A	312	L	-	ASN	V	9
R	H	GLU	A	315	L	-	SER	V	10
R	H	GLU	A	315	L	-	GLN	V	11
R	H	GLU	A	315	L	-	ARG	V	172
R	H	GLU	A	315	L	-	GLU	V	8
R	H	GLU	A	315	L	-	ASN	V	9
R	H	MET	A	316	L	-	GLN	V	11
R	H	MET	A	316	L	-	LEU	V	13
R	H	MET	A	316	L	-	ASN	V	89
R	H	MET	A	316	L	-	ALA	V	91
R	H	ALA	A	319	L	-	LEU	V	13
R	H	ALA	A	319	L	-	GLU	V	173
R	H	LEU	A	32	L	H	THR	V	75
R	-	THR	A	322	L	-	GLU	V	173
R	-	PRO	A	346	L	H	HIS	V	193
R	-	PRO	A	347	L	H	ILE	V	194
R	-	SER	A	348	L	H	ILE	V	194
R	H	CYS	A	36	L	H	PHE	V	72
R	H	CYS	A	36	L	H	THR	V	75
R	H	LEU	A	39	L	H	PHE	V	68
R	H	TRP	A	40	L	H	PHE	V	68
R	H	TYR	A	43	L	H	LEU	V	145
R	H	TYR	A	43	L	H	ASN	V	65
R	H	GLN	A	47	L	H	VAL	V	142
R	H	GLN	A	47	L	H	PHE	V	61
R	H	GLN	A	47	L	H	ASN	V	65
R	H	ASN	A	58	L	H	LEU	V	47
R	H	ILE	A	61	L	H	VAL	V	43
R	H	LEU	A	64	L	H	THR	V	75
R	H	LEU	A	65	L	H	VAL	V	39
R	H	CYS	A	68	L	H	TYR	V	35
R	H	CYS	A	68	L	H	THR	V	75
R	H	CYS	A	68	L	H	PRO	V	79
R	H	PRO	A	71	L	H	VAL	V	83
R	H	PRO	A	71	L	H	GLN	V	86
R	H	LEU	A	72	L	H	PHE	V	28
R	H	LEU	A	72	L	H	LEU	V	32
R	H	LEU	A	72	L	H	GLN	V	86
R	H	ASP	A	75	L	H	GLN	V	86
R	-	HIS	A	85	L	H	TRP	V	29
R	-	HIS	A	85	L	H	GLN	V	86
R	-	GLY	A	86	L	H	TRP	V	29
R	H	SER	A	89	L	H	TRP	V	29
R	H	LEU	A	92	L	H	LEU	V	36
R	H	PHE	A	93	L	H	LEU	V	32
R	H	PHE	A	93	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

P46093_P58170.1 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	CD1	LEU	A	32	L	H	HG23	THR	V	75
R	H	CB	CYS	A	36	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	36	L	H	HD2	PHE	V	72
R	H	SG	CYS	A	36	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	36	L	H	HG21	THR	V	75
R	H	C	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	39	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	39	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	39	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	39	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	68
R	H	N	TRP	A	40	L	H	HZ	PHE	V	68
R	H	CA	TRP	A	40	L	H	HZ	PHE	V	68
R	H	CB	TRP	A	40	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	43	L	H	OD1	ASN	V	65
R	H	CE2	TYR	A	43	L	H	OD1	ASN	V	65
R	H	CE2	TYR	A	43	L	H	HD22	ASN	V	65
R	H	OH	TYR	A	43	L	H	CG	ASN	V	65
R	H	OH	TYR	A	43	L	H	ND2	ASN	V	65
R	H	OH	TYR	A	43	L	H	OD1	ASN	V	65
R	H	OH	TYR	A	43	L	H	HD21	ASN	V	65
R	H	OH	TYR	A	43	L	H	HD22	ASN	V	65
R	H	OH	TYR	A	43	L	H	CD2	LEU	V	145
R	H	OH	TYR	A	43	L	H	HD21	LEU	V	145
R	H	OH	TYR	A	43	L	H	HD23	LEU	V	145
R	H	CZ	TYR	A	43	L	H	CG	ASN	V	65
R	H	CZ	TYR	A	43	L	H	OD1	ASN	V	65
R	H	CZ	TYR	A	43	L	H	HD22	ASN	V	65
R	H	CD	GLN	A	47	L	H	CE2	PHE	V	61
R	H	CD	GLN	A	47	L	H	HE2	PHE	V	61
R	H	CD	GLN	A	47	L	H	HZ	PHE	V	61
R	H	NE2	GLN	A	47	L	H	CE2	PHE	V	61
R	H	NE2	GLN	A	47	L	H	HE2	PHE	V	61
R	H	NE2	GLN	A	47	L	H	HZ	PHE	V	61
R	H	NE2	GLN	A	47	L	H	HD22	ASN	V	65
R	H	OE1	GLN	A	47	L	H	CE2	PHE	V	61
R	H	OE1	GLN	A	47	L	H	CZ	PHE	V	61
R	H	OE1	GLN	A	47	L	H	HE2	PHE	V	61
R	H	OE1	GLN	A	47	L	H	HZ	PHE	V	61
R	H	OE1	GLN	A	47	L	H	HG22	VAL	V	142
R	H	OD1	ASN	A	58	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	61	L	H	HG22	VAL	V	43
R	H	CG2	ILE	A	61	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	64	L	H	HG21	THR	V	75
R	H	CG	LEU	A	65	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	65	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	65	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	65	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	65	L	H	HG13	VAL	V	39
R	H	CB	CYS	A	68	L	H	CE1	TYR	V	35
R	H	CB	CYS	A	68	L	H	OH	TYR	V	35
R	H	CB	CYS	A	68	L	H	CZ	TYR	V	35
R	H	CB	CYS	A	68	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	68	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	68	L	H	OH	TYR	V	35
R	H	SG	CYS	A	68	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	68	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	68	L	H	HH	TYR	V	35
R	H	SG	CYS	A	68	L	H	HG22	THR	V	75
R	H	SG	CYS	A	68	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	71	L	H	CG2	VAL	V	83
R	H	CB	PRO	A	71	L	H	HG21	VAL	V	83
R	H	CB	PRO	A	71	L	H	HG23	VAL	V	83
R	H	O	PRO	A	71	L	H	OE1	GLN	V	86
R	H	CG	PRO	A	71	L	H	CG2	VAL	V	83
R	H	CG	PRO	A	71	L	H	HG21	VAL	V	83
R	H	CG	PRO	A	71	L	H	HG22	VAL	V	83
R	H	CG	PRO	A	71	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	72	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	72	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	72	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	72	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	72	L	H	NE2	GLN	V	86
R	H	CG	LEU	A	72	L	H	HE22	GLN	V	86
R	H	CD1	LEU	A	72	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	72	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	72	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	72	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	72	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	72	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	72	L	H	HE22	GLN	V	86
R	H	OD1	ASP	A	75	L	H	HB2	GLN	V	86
R	-	N	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	CA	HIS	A	85	L	H	CH2	TRP	V	29
R	-	CA	HIS	A	85	L	H	CZ2	TRP	V	29
R	-	CA	HIS	A	85	L	H	HH2	TRP	V	29
R	-	CA	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	C	HIS	A	85	L	H	CH2	TRP	V	29
R	-	C	HIS	A	85	L	H	CZ2	TRP	V	29
R	-	C	HIS	A	85	L	H	HH2	TRP	V	29
R	-	C	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	CB	HIS	A	85	L	H	CH2	TRP	V	29
R	-	CB	HIS	A	85	L	H	CZ2	TRP	V	29
R	-	CB	HIS	A	85	L	H	HH2	TRP	V	29
R	-	CB	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	O	HIS	A	85	L	H	CE2	TRP	V	29
R	-	O	HIS	A	85	L	H	CH2	TRP	V	29
R	-	O	HIS	A	85	L	H	CZ2	TRP	V	29
R	-	O	HIS	A	85	L	H	CZ3	TRP	V	29
R	-	O	HIS	A	85	L	H	HH2	TRP	V	29
R	-	O	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	CG	HIS	A	85	L	H	HH2	TRP	V	29
R	-	CG	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	ND1	HIS	A	85	L	H	HZ2	TRP	V	29
R	-	ND1	HIS	A	85	L	H	HE21	GLN	V	86
R	-	CE1	HIS	A	85	L	H	NE2	GLN	V	86
R	-	CE1	HIS	A	85	L	H	HE21	GLN	V	86
R	-	CE1	HIS	A	85	L	H	HE22	GLN	V	86
R	-	NE2	HIS	A	85	L	H	HE22	GLN	V	86
R	-	N	GLY	A	86	L	H	HZ2	TRP	V	29
R	H	CA	SER	A	89	L	H	HH2	TRP	V	29
R	H	CB	SER	A	89	L	H	CH2	TRP	V	29
R	H	CB	SER	A	89	L	H	CZ3	TRP	V	29
R	H	CB	SER	A	89	L	H	HH2	TRP	V	29
R	H	CB	SER	A	89	L	H	HZ3	TRP	V	29
R	H	OG	SER	A	89	L	H	CH2	TRP	V	29
R	H	OG	SER	A	89	L	H	HH2	TRP	V	29
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	93	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	93	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	93	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	93	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	93	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	93	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	93	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	93	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	93	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	93	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	132	L	H	HB2	SER	V	53
R	H	NZ	LYS	A	132	L	H	HB2	SER	V	53
R	H	NZ	LYS	A	132	L	H	HB3	SER	V	53
R	H	CB	VAL	A	135	L	H	O	SER	V	50
R	H	CB	VAL	A	135	L	H	HA	SER	V	51
R	H	CG1	VAL	A	135	L	H	C	SER	V	50
R	H	CG1	VAL	A	135	L	H	O	SER	V	50
R	H	CG1	VAL	A	135	L	H	HB2	SER	V	50
R	H	CG1	VAL	A	135	L	H	N	SER	V	51
R	H	CG1	VAL	A	135	L	H	CA	SER	V	51
R	H	CG1	VAL	A	135	L	H	CB	SER	V	51
R	H	CG1	VAL	A	135	L	H	OG	SER	V	51
R	H	CG1	VAL	A	135	L	H	HA	SER	V	51
R	H	CG1	VAL	A	135	L	H	HG	SER	V	51
R	H	CG2	VAL	A	135	L	H	O	SER	V	50
R	H	CG2	VAL	A	135	L	H	HB2	SER	V	50
R	H	OG	SER	A	139	L	H	OG	SER	V	51
R	H	OG	SER	A	139	L	H	HB3	SER	V	51
R	H	OG	SER	A	139	L	H	HG	SER	V	51
R	H	NE1	TRP	A	142	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	143	L	-	HG12	VAL	V	303
R	H	O	ALA	A	143	L	-	HG2	PRO	V	307
R	H	N	GLY	A	147	L	-	HB3	PRO	V	307
R	H	N	GLY	A	147	L	-	HG2	PRO	V	307
R	H	CA	GLY	A	147	L	-	CB	PRO	V	307
R	H	CA	GLY	A	147	L	-	CG	PRO	V	307
R	H	CA	GLY	A	147	L	-	HB3	PRO	V	307
R	H	CA	GLY	A	147	L	-	HG2	PRO	V	307
R	H	CA	GLY	A	147	L	-	HG3	PRO	V	307
R	H	C	GLY	A	147	L	-	HB3	PRO	V	307
R	H	O	GLY	A	147	L	-	HB3	PRO	V	307
R	H	OG	SER	A	150	L	-	HB2	PRO	V	307
R	H	OG	SER	A	150	L	-	HE2	PHE	V	308
R	H	CG	PHE	A	154	L	-	HZ	PHE	V	308
R	H	CD2	PHE	A	154	L	-	CE2	PHE	V	308
R	H	CD2	PHE	A	154	L	-	CZ	PHE	V	308
R	H	CD2	PHE	A	154	L	-	HE2	PHE	V	308
R	H	CD2	PHE	A	154	L	-	HZ	PHE	V	308
R	H	CE1	PHE	A	154	L	-	HE2	PHE	V	308
R	H	CE2	PHE	A	154	L	-	CE2	PHE	V	308
R	H	CE2	PHE	A	154	L	-	CZ	PHE	V	308
R	H	CE2	PHE	A	154	L	-	HE2	PHE	V	308
R	H	CE2	PHE	A	154	L	-	HZ	PHE	V	308
R	H	CZ	PHE	A	154	L	-	CE2	PHE	V	308
R	H	CZ	PHE	A	154	L	-	HE2	PHE	V	308
R	H	CZ	PHE	A	154	L	-	HZ	PHE	V	308
R	H	CD1	PHE	A	307	L	-	OG	SER	V	93
R	H	CD1	PHE	A	307	L	-	HG	SER	V	93
R	H	CD1	PHE	A	307	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	307	L	-	OG	SER	V	93
R	H	CE1	PHE	A	307	L	-	HG	SER	V	93
R	H	CE1	PHE	A	307	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	307	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	307	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	307	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	307	L	H	H	GLY	V	96
R	H	CZ	PHE	A	307	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	307	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	307	L	H	HB2	ALA	V	95
R	H	CA	SER	A	310	L	-	HD22	ASN	V	9
R	H	C	SER	A	310	L	-	ND2	ASN	V	9
R	H	C	SER	A	310	L	-	HD21	ASN	V	9
R	H	C	SER	A	310	L	-	HD22	ASN	V	9
R	H	CB	SER	A	310	L	-	HD22	ASN	V	9
R	H	O	SER	A	310	L	-	CG	ASN	V	9
R	H	O	SER	A	310	L	-	ND2	ASN	V	9
R	H	O	SER	A	310	L	-	OD1	ASN	V	9
R	H	O	SER	A	310	L	-	HD21	ASN	V	9
R	H	O	SER	A	310	L	-	HD22	ASN	V	9
R	H	OG	SER	A	310	L	-	CG	ASN	V	9
R	H	OG	SER	A	310	L	-	ND2	ASN	V	9
R	H	OG	SER	A	310	L	-	OD1	ASN	V	9
R	H	OG	SER	A	310	L	-	HD22	ASN	V	9
R	-	N	ASP	A	311	L	-	HD22	ASN	V	9
R	-	CA	ASP	A	311	L	-	HD21	ASN	V	9
R	-	CA	ASP	A	311	L	-	HD22	ASN	V	9
R	-	CA	ASP	A	311	L	-	HE21	GLN	V	11
R	-	CA	ASP	A	311	L	-	HE22	GLN	V	11
R	-	C	ASP	A	311	L	-	HD21	ASN	V	9
R	-	CB	ASP	A	311	L	-	HE22	GLN	V	11
R	-	CG	ASP	A	311	L	-	NE2	GLN	V	11
R	-	CG	ASP	A	311	L	-	HE21	GLN	V	11
R	-	CG	ASP	A	311	L	-	HE22	GLN	V	11
R	-	OD1	ASP	A	311	L	-	CD	GLN	V	11
R	-	OD1	ASP	A	311	L	-	NE2	GLN	V	11
R	-	OD1	ASP	A	311	L	-	HG2	GLN	V	11
R	-	OD1	ASP	A	311	L	-	HE21	GLN	V	11
R	-	OD1	ASP	A	311	L	-	HE22	GLN	V	11
R	-	N	LYS	A	312	L	-	ND2	ASN	V	9
R	-	N	LYS	A	312	L	-	HD21	ASN	V	9
R	-	CB	LYS	A	312	L	-	HD21	ASN	V	9
R	-	O	LYS	A	312	L	-	NE2	GLN	V	11
R	-	O	LYS	A	312	L	-	HE22	GLN	V	11
R	H	CD	GLU	A	315	L	-	N	ASN	V	9
R	H	CD	GLU	A	315	L	-	C	ASN	V	9
R	H	CD	GLU	A	315	L	-	O	ASN	V	9
R	H	CD	GLU	A	315	L	-	H	ASN	V	9
R	H	CD	GLU	A	315	L	-	HB3	ASN	V	9
R	H	CD	GLU	A	315	L	-	H	GLN	V	11
R	H	OE1	GLU	A	315	L	-	HB3	GLU	V	8
R	H	OE1	GLU	A	315	L	-	HG2	GLU	V	8
R	H	OE1	GLU	A	315	L	-	C	ASN	V	9
R	H	OE1	GLU	A	315	L	-	O	ASN	V	9
R	H	OE1	GLU	A	315	L	-	HA	SER	V	10
R	H	OE1	GLU	A	315	L	-	H	GLN	V	11
R	H	OE1	GLU	A	315	L	-	HH11	ARG	V	172
R	H	OE1	GLU	A	315	L	-	HH12	ARG	V	172
R	H	OE2	GLU	A	315	L	-	C	GLU	V	8
R	H	OE2	GLU	A	315	L	-	N	ASN	V	9
R	H	OE2	GLU	A	315	L	-	CA	ASN	V	9
R	H	OE2	GLU	A	315	L	-	C	ASN	V	9
R	H	OE2	GLU	A	315	L	-	CB	ASN	V	9
R	H	OE2	GLU	A	315	L	-	O	ASN	V	9
R	H	OE2	GLU	A	315	L	-	H	ASN	V	9
R	H	OE2	GLU	A	315	L	-	HB2	ASN	V	9
R	H	OE2	GLU	A	315	L	-	HB3	ASN	V	9
R	H	OE2	GLU	A	315	L	-	H	GLN	V	11
R	H	OE2	GLU	A	315	L	-	HG3	GLN	V	11
R	H	N	MET	A	316	L	-	OE1	GLN	V	11
R	H	CA	MET	A	316	L	-	HD12	LEU	V	13
R	H	CB	MET	A	316	L	-	OE1	GLN	V	11
R	H	CB	MET	A	316	L	-	HD12	LEU	V	13
R	H	CB	MET	A	316	L	-	HD22	ASN	V	89
R	H	O	MET	A	316	L	-	HD12	LEU	V	13
R	H	O	MET	A	316	L	-	HD13	LEU	V	13
R	H	CG	MET	A	316	L	-	CD	GLN	V	11
R	H	CG	MET	A	316	L	-	OE1	GLN	V	11
R	H	CG	MET	A	316	L	-	HD11	LEU	V	13
R	H	CG	MET	A	316	L	-	HD12	LEU	V	13
R	H	CG	MET	A	316	L	-	ND2	ASN	V	89
R	H	CG	MET	A	316	L	-	OD1	ASN	V	89
R	H	CG	MET	A	316	L	-	HD22	ASN	V	89
R	H	CG	MET	A	316	L	-	HB2	ALA	V	91
R	H	CG	MET	A	316	L	-	HB3	ALA	V	91
R	H	SD	MET	A	316	L	-	OE1	GLN	V	11
R	H	SD	MET	A	316	L	-	CG	ASN	V	89
R	H	SD	MET	A	316	L	-	ND2	ASN	V	89
R	H	SD	MET	A	316	L	-	OD1	ASN	V	89
R	H	SD	MET	A	316	L	-	HD21	ASN	V	89
R	H	SD	MET	A	316	L	-	HD22	ASN	V	89
R	H	SD	MET	A	316	L	-	CB	ALA	V	91
R	H	SD	MET	A	316	L	-	HB1	ALA	V	91
R	H	SD	MET	A	316	L	-	HB2	ALA	V	91
R	H	SD	MET	A	316	L	-	HB3	ALA	V	91
R	H	CE	MET	A	316	L	-	OE1	GLN	V	11
R	H	CE	MET	A	316	L	-	HE22	GLN	V	11
R	H	CE	MET	A	316	L	-	CG	ASN	V	89
R	H	CE	MET	A	316	L	-	ND2	ASN	V	89
R	H	CE	MET	A	316	L	-	HD21	ASN	V	89
R	H	CE	MET	A	316	L	-	HD22	ASN	V	89
R	H	CE	MET	A	316	L	-	HB3	ALA	V	91
R	H	CA	ALA	A	319	L	-	HD13	LEU	V	13
R	H	CA	ALA	A	319	L	-	OE1	GLU	V	173
R	H	C	ALA	A	319	L	-	HD13	LEU	V	13
R	H	C	ALA	A	319	L	-	HD22	LEU	V	13
R	H	C	ALA	A	319	L	-	OE1	GLU	V	173
R	H	CB	ALA	A	319	L	-	CD1	LEU	V	13
R	H	CB	ALA	A	319	L	-	HB2	LEU	V	13
R	H	CB	ALA	A	319	L	-	HD11	LEU	V	13
R	H	CB	ALA	A	319	L	-	HD12	LEU	V	13
R	H	CB	ALA	A	319	L	-	HD13	LEU	V	13
R	H	CB	ALA	A	319	L	-	HD22	LEU	V	13
R	H	CB	ALA	A	319	L	-	OE1	GLU	V	173
R	H	O	ALA	A	319	L	-	HD22	LEU	V	13
R	H	O	ALA	A	319	L	-	OE1	GLU	V	173
R	-	OG1	THR	A	322	L	-	OE1	GLU	V	173
R	-	CB	PRO	A	346	L	H	HB2	HIS	V	193
R	-	CB	PRO	A	346	L	H	HB3	HIS	V	193
R	-	CG	PRO	A	346	L	H	HB2	HIS	V	193
R	-	CA	PRO	A	347	L	H	HG12	ILE	V	194
R	-	CA	PRO	A	347	L	H	HD11	ILE	V	194
R	-	CB	PRO	A	347	L	H	CG1	ILE	V	194
R	-	CB	PRO	A	347	L	H	CD1	ILE	V	194
R	-	CB	PRO	A	347	L	H	HG12	ILE	V	194
R	-	CB	PRO	A	347	L	H	HG13	ILE	V	194
R	-	CB	PRO	A	347	L	H	HD11	ILE	V	194
R	-	CB	PRO	A	347	L	H	HD13	ILE	V	194
R	-	CG	PRO	A	347	L	H	HG12	ILE	V	194
R	-	N	SER	A	348	L	H	HD11	ILE	V	194

- 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