IID

P55808_P51811.1 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	TRP	A	236	L	-	ASN	V	134
R	H	TRP	A	236	L	H	GLU	V	136
R	H	TRP	A	236	L	H	GLY	V	137
R	H	VAL	A	239	L	-	ASN	V	134
R	H	ILE	A	243	L	-	ASN	V	134
R	-	GLY	A	260	L	-	TYR	V	114
R	-	PRO	A	262	L	-	TYR	V	114
R	-	PRO	A	262	L	-	SER	V	115
R	H	GLU	A	265	L	-	GLY	V	113
R	-	SER	A	272	L	-	PRO	V	106
R	H	ARG	A	273	L	-	GLY	V	109
R	H	ARG	A	273	L	-	GLY	V	110
R	H	ARG	A	273	L	-	GLY	V	111
R	H	ARG	A	273	L	-	GLY	V	112
R	H	VAL	A	274	L	-	PRO	V	106
R	H	VAL	A	274	L	-	ALA	V	107
R	H	GLY	A	275	L	-	PRO	V	106
R	H	VAL	A	319	L	-	HIS	V	128
R	H	ILE	A	326	L	-	SER	V	130
R	H	LEU	A	332	L	-	ASP	V	33
R	H	LEU	A	333	L	H	LEU	V	31
R	H	LEU	A	333	L	-	ASP	V	32
R	H	LEU	A	333	L	-	ASP	V	33
R	H	TYR	A	336	L	H	LEU	V	31
R	H	TYR	A	336	L	-	ASP	V	33
R	H	LEU	A	337	L	H	LEU	V	31
R	H	PHE	A	338	L	H	ALA	V	141
R	H	PHE	A	338	L	H	LEU	V	31
R	H	PRO	A	349	L	-	PRO	V	34
R	H	VAL	A	352	L	-	ASP	V	33
R	H	LEU	A	353	L	-	PRO	V	36
R	H	LEU	A	353	L	-	THR	V	37
R	H	LEU	A	356	L	-	PRO	V	36
R	H	ILE	A	357	L	-	LYS	V	39
R	H	TRP	A	391	L	-	HIS	V	128
R	H	CYS	A	394	L	-	HIS	V	124
R	H	CYS	A	394	L	-	GLY	V	125
R	H	CYS	A	394	L	-	GLY	V	126
R	H	PHE	A	395	L	-	GLY	V	126
R	H	PHE	A	395	L	-	ASP	V	127
R	H	PHE	A	395	L	-	HIS	V	128
R	H	TRP	A	397	L	-	HIS	V	124
R	H	TRP	A	397	L	-	GLY	V	125
R	H	ALA	A	398	L	-	GLY	V	125
R	H	ALA	A	398	L	-	GLY	V	126
R	H	ALA	A	398	L	-	ASP	V	127
R	H	GLN	A	52	L	-	ARG	V	100
R	H	LEU	A	56	L	-	ARG	V	100
R	H	LEU	A	62	L	-	PRO	V	103
R	H	LEU	A	71	L	-	GLY	V	95
R	H	LEU	A	71	L	-	ARG	V	96
R	H	LEU	A	71	L	-	TYR	V	97
R	H	HIS	A	73	L	-	ARG	V	100
R	H	LEU	A	74	L	-	ARG	V	100
R	H	LEU	A	74	L	-	TYR	V	97
R	H	LEU	A	74	L	-	PRO	V	98
R	-	LEU	A	75	L	-	GLY	V	95
R	-	LEU	A	75	L	-	TYR	V	97

- 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

P55808_P51811.1 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	CB	GLN	A	52	L	-	HH22	ARG	V	100
R	H	OE1	GLN	A	52	L	-	NH2	ARG	V	100
R	H	OE1	GLN	A	52	L	-	HH21	ARG	V	100
R	H	OE1	GLN	A	52	L	-	HH22	ARG	V	100
R	H	CG	LEU	A	56	L	-	HH12	ARG	V	100
R	H	CD1	LEU	A	56	L	-	NH1	ARG	V	100
R	H	CD1	LEU	A	56	L	-	CZ	ARG	V	100
R	H	CD1	LEU	A	56	L	-	HH11	ARG	V	100
R	H	CD1	LEU	A	56	L	-	HH12	ARG	V	100
R	H	CD1	LEU	A	56	L	-	HH22	ARG	V	100
R	H	CD2	LEU	A	62	L	-	CG	PRO	V	103
R	H	CD2	LEU	A	62	L	-	HG2	PRO	V	103
R	H	CD2	LEU	A	62	L	-	HG3	PRO	V	103
R	H	CG	LEU	A	71	L	-	O	GLY	V	95
R	H	CD1	LEU	A	71	L	-	O	GLY	V	95
R	H	CD1	LEU	A	71	L	-	HA	ARG	V	96
R	H	CD1	LEU	A	71	L	-	N	TYR	V	97
R	H	CD1	LEU	A	71	L	-	CB	TYR	V	97
R	H	CD1	LEU	A	71	L	-	H	TYR	V	97
R	H	CD1	LEU	A	71	L	-	HB2	TYR	V	97
R	H	CD1	LEU	A	71	L	-	HD2	TYR	V	97
R	H	CD2	LEU	A	71	L	-	O	GLY	V	95
R	H	C	HIS	A	73	L	-	HH21	ARG	V	100
R	H	O	HIS	A	73	L	-	HH21	ARG	V	100
R	H	N	LEU	A	74	L	-	HH21	ARG	V	100
R	H	CA	LEU	A	74	L	-	HH21	ARG	V	100
R	H	C	LEU	A	74	L	-	CD2	TYR	V	97
R	H	C	LEU	A	74	L	-	CE2	TYR	V	97
R	H	C	LEU	A	74	L	-	CZ	TYR	V	97
R	H	C	LEU	A	74	L	-	HE2	TYR	V	97
R	H	CB	LEU	A	74	L	-	CB	TYR	V	97
R	H	CB	LEU	A	74	L	-	CG	TYR	V	97
R	H	CB	LEU	A	74	L	-	HB2	TYR	V	97
R	H	CB	LEU	A	74	L	-	HB3	TYR	V	97
R	H	CB	LEU	A	74	L	-	HE	ARG	V	100
R	H	O	LEU	A	74	L	-	CD1	TYR	V	97
R	H	O	LEU	A	74	L	-	CD2	TYR	V	97
R	H	O	LEU	A	74	L	-	CE1	TYR	V	97
R	H	O	LEU	A	74	L	-	CE2	TYR	V	97
R	H	O	LEU	A	74	L	-	OH	TYR	V	97
R	H	O	LEU	A	74	L	-	CZ	TYR	V	97
R	H	O	LEU	A	74	L	-	HE1	TYR	V	97
R	H	O	LEU	A	74	L	-	HE2	TYR	V	97
R	H	CG	LEU	A	74	L	-	HB3	TYR	V	97
R	H	CG	LEU	A	74	L	-	CG	ARG	V	100
R	H	CG	LEU	A	74	L	-	CD	ARG	V	100
R	H	CG	LEU	A	74	L	-	NE	ARG	V	100
R	H	CG	LEU	A	74	L	-	HG3	ARG	V	100
R	H	CG	LEU	A	74	L	-	HD3	ARG	V	100
R	H	CG	LEU	A	74	L	-	HE	ARG	V	100
R	H	CG	LEU	A	74	L	-	HH21	ARG	V	100
R	H	CD1	LEU	A	74	L	-	HB2	TYR	V	97
R	H	CD1	LEU	A	74	L	-	HB3	TYR	V	97
R	H	CD1	LEU	A	74	L	-	O	PRO	V	98
R	H	CD1	LEU	A	74	L	-	CG	ARG	V	100
R	H	CD1	LEU	A	74	L	-	H	ARG	V	100
R	H	CD1	LEU	A	74	L	-	HG3	ARG	V	100
R	H	CD1	LEU	A	74	L	-	HE	ARG	V	100
R	H	CD2	LEU	A	74	L	-	CG	ARG	V	100
R	H	CD2	LEU	A	74	L	-	CD	ARG	V	100
R	H	CD2	LEU	A	74	L	-	NE	ARG	V	100
R	H	CD2	LEU	A	74	L	-	NH2	ARG	V	100
R	H	CD2	LEU	A	74	L	-	CZ	ARG	V	100
R	H	CD2	LEU	A	74	L	-	HG2	ARG	V	100
R	H	CD2	LEU	A	74	L	-	HG3	ARG	V	100
R	H	CD2	LEU	A	74	L	-	HD3	ARG	V	100
R	H	CD2	LEU	A	74	L	-	HE	ARG	V	100
R	H	CD2	LEU	A	74	L	-	HH21	ARG	V	100
R	-	N	LEU	A	75	L	-	CD2	TYR	V	97
R	-	N	LEU	A	75	L	-	CE2	TYR	V	97
R	-	N	LEU	A	75	L	-	HD2	TYR	V	97
R	-	N	LEU	A	75	L	-	HE2	TYR	V	97
R	-	CA	LEU	A	75	L	-	CD2	TYR	V	97
R	-	CA	LEU	A	75	L	-	CE2	TYR	V	97
R	-	CA	LEU	A	75	L	-	OH	TYR	V	97
R	-	CA	LEU	A	75	L	-	CZ	TYR	V	97
R	-	CA	LEU	A	75	L	-	HD2	TYR	V	97
R	-	CA	LEU	A	75	L	-	HE2	TYR	V	97
R	-	C	LEU	A	75	L	-	HE2	TYR	V	97
R	-	CB	LEU	A	75	L	-	CD2	TYR	V	97
R	-	CB	LEU	A	75	L	-	CE2	TYR	V	97
R	-	CB	LEU	A	75	L	-	HD2	TYR	V	97
R	-	CB	LEU	A	75	L	-	HE2	TYR	V	97
R	-	O	LEU	A	75	L	-	HE2	TYR	V	97
R	-	CG	LEU	A	75	L	-	CD2	TYR	V	97
R	-	CG	LEU	A	75	L	-	CE2	TYR	V	97
R	-	CG	LEU	A	75	L	-	HD2	TYR	V	97
R	-	CG	LEU	A	75	L	-	HE2	TYR	V	97
R	-	CD1	LEU	A	75	L	-	HA2	GLY	V	95
R	-	CD1	LEU	A	75	L	-	HA3	GLY	V	95
R	-	CD1	LEU	A	75	L	-	HD2	TYR	V	97
R	-	CD1	LEU	A	75	L	-	HE2	TYR	V	97
R	-	CD2	LEU	A	75	L	-	HA2	GLY	V	95
R	-	CD2	LEU	A	75	L	-	CG	TYR	V	97
R	-	CD2	LEU	A	75	L	-	CD2	TYR	V	97
R	-	CD2	LEU	A	75	L	-	CE2	TYR	V	97
R	-	CD2	LEU	A	75	L	-	CZ	TYR	V	97
R	-	CD2	LEU	A	75	L	-	HD2	TYR	V	97
R	-	CD2	LEU	A	75	L	-	HE2	TYR	V	97
R	H	CG	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CD2	TRP	A	236	L	H	CA	GLY	V	137
R	H	CD2	TRP	A	236	L	H	HA2	GLY	V	137
R	H	CD2	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CE2	TRP	A	236	L	H	N	GLY	V	137
R	H	CE2	TRP	A	236	L	H	CA	GLY	V	137
R	H	CE2	TRP	A	236	L	H	C	GLY	V	137
R	H	CE2	TRP	A	236	L	H	O	GLY	V	137
R	H	CE2	TRP	A	236	L	H	HA2	GLY	V	137
R	H	CE2	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CE3	TRP	A	236	L	H	CA	GLY	V	137
R	H	CE3	TRP	A	236	L	H	HA2	GLY	V	137
R	H	CE3	TRP	A	236	L	H	HA3	GLY	V	137
R	H	NE1	TRP	A	236	L	H	CA	GLY	V	137
R	H	NE1	TRP	A	236	L	H	O	GLY	V	137
R	H	NE1	TRP	A	236	L	H	HA2	GLY	V	137
R	H	NE1	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CH2	TRP	A	236	L	H	CA	GLU	V	136
R	H	CH2	TRP	A	236	L	H	C	GLU	V	136
R	H	CH2	TRP	A	236	L	H	O	GLU	V	136
R	H	CH2	TRP	A	236	L	H	HB2	GLU	V	136
R	H	CH2	TRP	A	236	L	H	HB3	GLU	V	136
R	H	CH2	TRP	A	236	L	H	N	GLY	V	137
R	H	CH2	TRP	A	236	L	H	CA	GLY	V	137
R	H	CH2	TRP	A	236	L	H	C	GLY	V	137
R	H	CH2	TRP	A	236	L	H	H	GLY	V	137
R	H	CH2	TRP	A	236	L	H	HA2	GLY	V	137
R	H	CH2	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	C	GLU	V	136
R	H	CZ2	TRP	A	236	L	H	O	GLU	V	136
R	H	CZ2	TRP	A	236	L	H	N	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	CA	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	C	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	O	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	H	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	HA2	GLY	V	137
R	H	CZ2	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CZ3	TRP	A	236	L	-	HB2	ASN	V	134
R	H	CZ3	TRP	A	236	L	H	C	GLU	V	136
R	H	CZ3	TRP	A	236	L	H	N	GLY	V	137
R	H	CZ3	TRP	A	236	L	H	CA	GLY	V	137
R	H	CZ3	TRP	A	236	L	H	H	GLY	V	137
R	H	CZ3	TRP	A	236	L	H	HA2	GLY	V	137
R	H	CZ3	TRP	A	236	L	H	HA3	GLY	V	137
R	H	CG1	VAL	A	239	L	-	ND2	ASN	V	134
R	H	CG1	VAL	A	239	L	-	HB3	ASN	V	134
R	H	CG1	VAL	A	239	L	-	HD21	ASN	V	134
R	H	CG1	VAL	A	239	L	-	HD22	ASN	V	134
R	H	CD1	ILE	A	243	L	-	HB3	ASN	V	134
R	H	CD1	ILE	A	243	L	-	HD21	ASN	V	134
R	-	O	GLY	A	260	L	-	HE2	TYR	V	114
R	-	N	PRO	A	262	L	-	O	TYR	V	114
R	-	N	PRO	A	262	L	-	H	TYR	V	114
R	-	CA	PRO	A	262	L	-	O	TYR	V	114
R	-	CA	PRO	A	262	L	-	H	TYR	V	114
R	-	CB	PRO	A	262	L	-	N	TYR	V	114
R	-	CB	PRO	A	262	L	-	C	TYR	V	114
R	-	CB	PRO	A	262	L	-	O	TYR	V	114
R	-	CB	PRO	A	262	L	-	H	TYR	V	114
R	-	CG	PRO	A	262	L	-	C	TYR	V	114
R	-	CG	PRO	A	262	L	-	O	TYR	V	114
R	-	CG	PRO	A	262	L	-	H	TYR	V	114
R	-	CG	PRO	A	262	L	-	N	SER	V	115
R	-	CG	PRO	A	262	L	-	CA	SER	V	115
R	-	CG	PRO	A	262	L	-	CB	SER	V	115
R	-	CG	PRO	A	262	L	-	H	SER	V	115
R	-	CG	PRO	A	262	L	-	HA	SER	V	115
R	-	CG	PRO	A	262	L	-	HB2	SER	V	115
R	-	CD	PRO	A	262	L	-	C	TYR	V	114
R	-	CD	PRO	A	262	L	-	O	TYR	V	114
R	-	CD	PRO	A	262	L	-	H	TYR	V	114
R	-	CD	PRO	A	262	L	-	N	SER	V	115
R	-	CD	PRO	A	262	L	-	CA	SER	V	115
R	-	CD	PRO	A	262	L	-	HA	SER	V	115
R	-	CD	PRO	A	262	L	-	HB2	SER	V	115
R	H	OE1	GLU	A	265	L	-	H	GLY	V	113
R	-	N	SER	A	272	L	-	HG2	PRO	V	106
R	-	CA	SER	A	272	L	-	HB2	PRO	V	106
R	-	CA	SER	A	272	L	-	HB3	PRO	V	106
R	-	CA	SER	A	272	L	-	HG2	PRO	V	106
R	-	CB	SER	A	272	L	-	CB	PRO	V	106
R	-	CB	SER	A	272	L	-	CG	PRO	V	106
R	-	CB	SER	A	272	L	-	HB2	PRO	V	106
R	-	CB	SER	A	272	L	-	HB3	PRO	V	106
R	-	CB	SER	A	272	L	-	HG2	PRO	V	106
R	-	CB	SER	A	272	L	-	HG3	PRO	V	106
R	-	OG	SER	A	272	L	-	CA	PRO	V	106
R	-	OG	SER	A	272	L	-	CB	PRO	V	106
R	-	OG	SER	A	272	L	-	CG	PRO	V	106
R	-	OG	SER	A	272	L	-	CD	PRO	V	106
R	-	OG	SER	A	272	L	-	HA	PRO	V	106
R	-	OG	SER	A	272	L	-	HB2	PRO	V	106
R	-	OG	SER	A	272	L	-	HB3	PRO	V	106
R	-	OG	SER	A	272	L	-	HG2	PRO	V	106
R	-	OG	SER	A	272	L	-	HG3	PRO	V	106
R	H	CD	ARG	A	273	L	-	O	GLY	V	109
R	H	CD	ARG	A	273	L	-	N	GLY	V	110
R	H	CD	ARG	A	273	L	-	H	GLY	V	110
R	H	NE	ARG	A	273	L	-	N	GLY	V	110
R	H	NE	ARG	A	273	L	-	H	GLY	V	110
R	H	NE	ARG	A	273	L	-	O	GLY	V	111
R	H	NH1	ARG	A	273	L	-	C	GLY	V	109
R	H	NH1	ARG	A	273	L	-	O	GLY	V	109
R	H	NH1	ARG	A	273	L	-	N	GLY	V	110
R	H	NH1	ARG	A	273	L	-	CA	GLY	V	110
R	H	NH1	ARG	A	273	L	-	C	GLY	V	110
R	H	NH1	ARG	A	273	L	-	O	GLY	V	110
R	H	NH1	ARG	A	273	L	-	H	GLY	V	110
R	H	NH1	ARG	A	273	L	-	HA2	GLY	V	110
R	H	NH1	ARG	A	273	L	-	HA3	GLY	V	110
R	H	NH1	ARG	A	273	L	-	N	GLY	V	111
R	H	NH1	ARG	A	273	L	-	CA	GLY	V	111
R	H	NH1	ARG	A	273	L	-	C	GLY	V	111
R	H	NH1	ARG	A	273	L	-	O	GLY	V	111
R	H	NH1	ARG	A	273	L	-	H	GLY	V	111
R	H	NH2	ARG	A	273	L	-	N	GLY	V	110
R	H	NH2	ARG	A	273	L	-	CA	GLY	V	110
R	H	NH2	ARG	A	273	L	-	C	GLY	V	110
R	H	NH2	ARG	A	273	L	-	O	GLY	V	110
R	H	NH2	ARG	A	273	L	-	H	GLY	V	110
R	H	NH2	ARG	A	273	L	-	HA2	GLY	V	110
R	H	NH2	ARG	A	273	L	-	N	GLY	V	111
R	H	NH2	ARG	A	273	L	-	CA	GLY	V	111
R	H	NH2	ARG	A	273	L	-	C	GLY	V	111
R	H	NH2	ARG	A	273	L	-	O	GLY	V	111
R	H	NH2	ARG	A	273	L	-	H	GLY	V	111
R	H	NH2	ARG	A	273	L	-	HA2	GLY	V	111
R	H	NH2	ARG	A	273	L	-	N	GLY	V	112
R	H	NH2	ARG	A	273	L	-	H	GLY	V	112
R	H	CZ	ARG	A	273	L	-	N	GLY	V	110
R	H	CZ	ARG	A	273	L	-	CA	GLY	V	110
R	H	CZ	ARG	A	273	L	-	C	GLY	V	110
R	H	CZ	ARG	A	273	L	-	O	GLY	V	110
R	H	CZ	ARG	A	273	L	-	H	GLY	V	110
R	H	CZ	ARG	A	273	L	-	HA2	GLY	V	110
R	H	CZ	ARG	A	273	L	-	N	GLY	V	111
R	H	CZ	ARG	A	273	L	-	CA	GLY	V	111
R	H	CZ	ARG	A	273	L	-	C	GLY	V	111
R	H	CZ	ARG	A	273	L	-	O	GLY	V	111
R	H	CZ	ARG	A	273	L	-	H	GLY	V	111
R	H	CB	VAL	A	274	L	-	HB3	PRO	V	106
R	H	CG2	VAL	A	274	L	-	O	ALA	V	107
R	H	N	GLY	A	275	L	-	HB3	PRO	V	106
R	H	CG2	VAL	A	319	L	-	HE1	HIS	V	128
R	H	CB	ILE	A	326	L	-	HG	SER	V	130
R	H	CG1	ILE	A	326	L	-	HG	SER	V	130
R	H	CG2	ILE	A	326	L	-	HG	SER	V	130
R	H	CD1	ILE	A	326	L	-	OG	SER	V	130
R	H	CD1	ILE	A	326	L	-	HG	SER	V	130
R	H	C	LEU	A	332	L	-	OD2	ASP	V	33
R	H	O	LEU	A	332	L	-	OD2	ASP	V	33
R	H	N	LEU	A	333	L	-	OD2	ASP	V	33
R	H	CA	LEU	A	333	L	-	OD2	ASP	V	33
R	H	CB	LEU	A	333	L	-	OD2	ASP	V	33
R	H	CG	LEU	A	333	L	-	OD1	ASP	V	32
R	H	CG	LEU	A	333	L	-	HA	ASP	V	32
R	H	CG	LEU	A	333	L	-	H	ASP	V	33
R	H	CD1	LEU	A	333	L	H	O	LEU	V	31
R	H	CD1	LEU	A	333	L	-	CA	ASP	V	32
R	H	CD1	LEU	A	333	L	-	OD1	ASP	V	32
R	H	CD1	LEU	A	333	L	-	HA	ASP	V	32
R	H	CD1	LEU	A	333	L	-	N	ASP	V	33
R	H	CD1	LEU	A	333	L	-	OD2	ASP	V	33
R	H	CD1	LEU	A	333	L	-	H	ASP	V	33
R	H	CD1	LEU	A	333	L	-	HB2	ASP	V	33
R	H	CD2	LEU	A	333	L	-	OD1	ASP	V	32
R	H	C	TYR	A	336	L	H	HG	LEU	V	31
R	H	C	TYR	A	336	L	H	HD13	LEU	V	31
R	H	C	TYR	A	336	L	H	HD22	LEU	V	31
R	H	CB	TYR	A	336	L	-	OD1	ASP	V	33
R	H	O	TYR	A	336	L	H	CD1	LEU	V	31
R	H	O	TYR	A	336	L	H	HG	LEU	V	31
R	H	O	TYR	A	336	L	H	HD13	LEU	V	31
R	H	O	TYR	A	336	L	H	HD22	LEU	V	31
R	H	CG	TYR	A	336	L	H	HD11	LEU	V	31
R	H	CG	TYR	A	336	L	H	HD13	LEU	V	31
R	H	CG	TYR	A	336	L	-	OD1	ASP	V	33
R	H	CD1	TYR	A	336	L	H	C	LEU	V	31
R	H	CD1	TYR	A	336	L	H	O	LEU	V	31
R	H	CD1	TYR	A	336	L	H	CG	LEU	V	31
R	H	CD1	TYR	A	336	L	H	CD1	LEU	V	31
R	H	CD1	TYR	A	336	L	H	HA	LEU	V	31
R	H	CD1	TYR	A	336	L	H	HG	LEU	V	31
R	H	CD1	TYR	A	336	L	H	HD11	LEU	V	31
R	H	CD1	TYR	A	336	L	H	HD13	LEU	V	31
R	H	CD1	TYR	A	336	L	-	OD1	ASP	V	33
R	H	CD2	TYR	A	336	L	-	OD1	ASP	V	33
R	H	CE1	TYR	A	336	L	H	CA	LEU	V	31
R	H	CE1	TYR	A	336	L	H	C	LEU	V	31
R	H	CE1	TYR	A	336	L	H	O	LEU	V	31
R	H	CE1	TYR	A	336	L	H	CG	LEU	V	31
R	H	CE1	TYR	A	336	L	H	CD1	LEU	V	31
R	H	CE1	TYR	A	336	L	H	HA	LEU	V	31
R	H	CE1	TYR	A	336	L	H	HG	LEU	V	31
R	H	CE1	TYR	A	336	L	H	HD11	LEU	V	31
R	H	CE1	TYR	A	336	L	H	HD12	LEU	V	31
R	H	CE1	TYR	A	336	L	H	HD13	LEU	V	31
R	H	CE2	TYR	A	336	L	H	HD11	LEU	V	31
R	H	OH	TYR	A	336	L	H	HD11	LEU	V	31
R	H	CZ	TYR	A	336	L	H	CD1	LEU	V	31
R	H	CZ	TYR	A	336	L	H	HD11	LEU	V	31
R	H	CZ	TYR	A	336	L	H	HD13	LEU	V	31
R	H	N	LEU	A	337	L	H	CD2	LEU	V	31
R	H	N	LEU	A	337	L	H	HG	LEU	V	31
R	H	N	LEU	A	337	L	H	HD13	LEU	V	31
R	H	N	LEU	A	337	L	H	HD21	LEU	V	31
R	H	N	LEU	A	337	L	H	HD22	LEU	V	31
R	H	CA	LEU	A	337	L	H	CG	LEU	V	31
R	H	CA	LEU	A	337	L	H	CD2	LEU	V	31
R	H	CA	LEU	A	337	L	H	HG	LEU	V	31
R	H	CA	LEU	A	337	L	H	HD13	LEU	V	31
R	H	CA	LEU	A	337	L	H	HD21	LEU	V	31
R	H	CA	LEU	A	337	L	H	HD22	LEU	V	31
R	H	CA	LEU	A	337	L	H	HD23	LEU	V	31
R	H	C	LEU	A	337	L	H	CD2	LEU	V	31
R	H	C	LEU	A	337	L	H	HD21	LEU	V	31
R	H	C	LEU	A	337	L	H	HD22	LEU	V	31
R	H	C	LEU	A	337	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	337	L	H	CG	LEU	V	31
R	H	CB	LEU	A	337	L	H	CD2	LEU	V	31
R	H	CB	LEU	A	337	L	H	HG	LEU	V	31
R	H	CB	LEU	A	337	L	H	HD21	LEU	V	31
R	H	CB	LEU	A	337	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	337	L	H	HD23	LEU	V	31
R	H	O	LEU	A	337	L	H	CD2	LEU	V	31
R	H	O	LEU	A	337	L	H	HD21	LEU	V	31
R	H	O	LEU	A	337	L	H	HD22	LEU	V	31
R	H	O	LEU	A	337	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	337	L	H	CG	LEU	V	31
R	H	CG	LEU	A	337	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	337	L	H	HB3	LEU	V	31
R	H	CG	LEU	A	337	L	H	HG	LEU	V	31
R	H	CG	LEU	A	337	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	337	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	337	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	337	L	H	CA	LEU	V	31
R	H	CD2	LEU	A	337	L	H	C	LEU	V	31
R	H	CD2	LEU	A	337	L	H	CB	LEU	V	31
R	H	CD2	LEU	A	337	L	H	O	LEU	V	31
R	H	CD2	LEU	A	337	L	H	CG	LEU	V	31
R	H	CD2	LEU	A	337	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	337	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	337	L	H	HD23	LEU	V	31
R	H	N	PHE	A	338	L	H	HD22	LEU	V	31
R	H	CG	PHE	A	338	L	H	HB3	ALA	V	141
R	H	CD1	PHE	A	338	L	H	CB	ALA	V	141
R	H	CD1	PHE	A	338	L	H	HA	ALA	V	141
R	H	CD1	PHE	A	338	L	H	HB1	ALA	V	141
R	H	CD1	PHE	A	338	L	H	HB3	ALA	V	141
R	H	CD2	PHE	A	338	L	H	HB1	ALA	V	141
R	H	CD2	PHE	A	338	L	H	HB3	ALA	V	141
R	H	CE1	PHE	A	338	L	H	N	ALA	V	141
R	H	CE1	PHE	A	338	L	H	CA	ALA	V	141
R	H	CE1	PHE	A	338	L	H	C	ALA	V	141
R	H	CE1	PHE	A	338	L	H	CB	ALA	V	141
R	H	CE1	PHE	A	338	L	H	H	ALA	V	141
R	H	CE1	PHE	A	338	L	H	HA	ALA	V	141
R	H	CE1	PHE	A	338	L	H	HB1	ALA	V	141
R	H	CE1	PHE	A	338	L	H	HB2	ALA	V	141
R	H	CE1	PHE	A	338	L	H	HB3	ALA	V	141
R	H	CE2	PHE	A	338	L	H	CB	ALA	V	141
R	H	CE2	PHE	A	338	L	H	HB1	ALA	V	141
R	H	CE2	PHE	A	338	L	H	HB2	ALA	V	141
R	H	CE2	PHE	A	338	L	H	HB3	ALA	V	141
R	H	CZ	PHE	A	338	L	H	N	ALA	V	141
R	H	CZ	PHE	A	338	L	H	CA	ALA	V	141
R	H	CZ	PHE	A	338	L	H	CB	ALA	V	141
R	H	CZ	PHE	A	338	L	H	H	ALA	V	141
R	H	CZ	PHE	A	338	L	H	HA	ALA	V	141
R	H	CZ	PHE	A	338	L	H	HB1	ALA	V	141
R	H	CZ	PHE	A	338	L	H	HB2	ALA	V	141
R	H	CZ	PHE	A	338	L	H	HB3	ALA	V	141
R	H	CB	PRO	A	349	L	-	HG3	PRO	V	34
R	H	CB	VAL	A	352	L	-	OD1	ASP	V	33
R	H	CG1	VAL	A	352	L	-	CG	ASP	V	33
R	H	CG1	VAL	A	352	L	-	OD1	ASP	V	33
R	H	CG1	VAL	A	352	L	-	OD2	ASP	V	33
R	H	CG1	VAL	A	352	L	-	HB3	ASP	V	33
R	H	CG2	VAL	A	352	L	-	OD1	ASP	V	33
R	H	CG	LEU	A	353	L	-	HA	PRO	V	36
R	H	CD1	LEU	A	353	L	-	CA	PRO	V	36
R	H	CD1	LEU	A	353	L	-	C	PRO	V	36
R	H	CD1	LEU	A	353	L	-	CB	PRO	V	36
R	H	CD1	LEU	A	353	L	-	HA	PRO	V	36
R	H	CD1	LEU	A	353	L	-	HB2	PRO	V	36
R	H	CD1	LEU	A	353	L	-	HB3	PRO	V	36
R	H	CD1	LEU	A	353	L	-	N	THR	V	37
R	H	CD1	LEU	A	353	L	-	O	THR	V	37
R	H	CD1	LEU	A	353	L	-	H	THR	V	37
R	H	CD2	LEU	A	353	L	-	HG1	THR	V	37
R	H	CB	LEU	A	356	L	-	HB3	PRO	V	36
R	H	CB	LEU	A	356	L	-	HG3	PRO	V	36
R	H	CG	LEU	A	356	L	-	HG3	PRO	V	36
R	H	CD1	LEU	A	356	L	-	CG	PRO	V	36
R	H	CD1	LEU	A	356	L	-	HB3	PRO	V	36
R	H	CD1	LEU	A	356	L	-	HG3	PRO	V	36
R	H	CD1	LEU	A	356	L	-	HD2	PRO	V	36
R	H	CD1	ILE	A	357	L	-	HB2	LYS	V	39
R	H	CD1	ILE	A	357	L	-	HD2	LYS	V	39
R	H	CG	TRP	A	391	L	-	HE2	HIS	V	128
R	H	CD1	TRP	A	391	L	-	NE2	HIS	V	128
R	H	CD1	TRP	A	391	L	-	HE1	HIS	V	128
R	H	CD1	TRP	A	391	L	-	HE2	HIS	V	128
R	H	CD2	TRP	A	391	L	-	HE2	HIS	V	128
R	H	CE2	TRP	A	391	L	-	CE1	HIS	V	128
R	H	CE2	TRP	A	391	L	-	NE2	HIS	V	128
R	H	CE2	TRP	A	391	L	-	HE1	HIS	V	128
R	H	CE2	TRP	A	391	L	-	HE2	HIS	V	128
R	H	NE1	TRP	A	391	L	-	CD2	HIS	V	128
R	H	NE1	TRP	A	391	L	-	CE1	HIS	V	128
R	H	NE1	TRP	A	391	L	-	NE2	HIS	V	128
R	H	NE1	TRP	A	391	L	-	HE1	HIS	V	128
R	H	NE1	TRP	A	391	L	-	HE2	HIS	V	128
R	H	CH2	TRP	A	391	L	-	HE2	HIS	V	128
R	H	CZ2	TRP	A	391	L	-	CD2	HIS	V	128
R	H	CZ2	TRP	A	391	L	-	CE1	HIS	V	128
R	H	CZ2	TRP	A	391	L	-	NE2	HIS	V	128
R	H	CZ2	TRP	A	391	L	-	HD2	HIS	V	128
R	H	CZ2	TRP	A	391	L	-	HE2	HIS	V	128
R	H	CA	CYS	A	394	L	-	H	GLY	V	125
R	H	C	CYS	A	394	L	-	HA2	GLY	V	125
R	H	C	CYS	A	394	L	-	HA3	GLY	V	126
R	H	CB	CYS	A	394	L	-	H	GLY	V	125
R	H	CB	CYS	A	394	L	-	H	GLY	V	126
R	H	O	CYS	A	394	L	-	H	GLY	V	125
R	H	O	CYS	A	394	L	-	HA2	GLY	V	125
R	H	O	CYS	A	394	L	-	N	GLY	V	126
R	H	O	CYS	A	394	L	-	CA	GLY	V	126
R	H	O	CYS	A	394	L	-	HA2	GLY	V	126
R	H	O	CYS	A	394	L	-	HA3	GLY	V	126
R	H	SG	CYS	A	394	L	-	H	HIS	V	124
R	H	SG	CYS	A	394	L	-	HA	HIS	V	124
R	H	SG	CYS	A	394	L	-	N	GLY	V	125
R	H	SG	CYS	A	394	L	-	H	GLY	V	125
R	H	N	PHE	A	395	L	-	HA3	GLY	V	126
R	H	CA	PHE	A	395	L	-	HA3	GLY	V	126
R	H	CD2	PHE	A	395	L	-	OD1	ASP	V	127
R	H	CD2	PHE	A	395	L	-	H	ASP	V	127
R	H	CD2	PHE	A	395	L	-	HA	ASP	V	127
R	H	CD2	PHE	A	395	L	-	HD2	HIS	V	128
R	H	CE2	PHE	A	395	L	-	OD1	ASP	V	127
R	H	CE2	PHE	A	395	L	-	HA	ASP	V	127
R	H	CE2	PHE	A	395	L	-	H	HIS	V	128
R	H	CE2	PHE	A	395	L	-	HD2	HIS	V	128
R	H	CZ	PHE	A	395	L	-	OD1	ASP	V	127
R	H	CD2	TRP	A	397	L	-	HB3	HIS	V	124
R	H	CD2	TRP	A	397	L	-	HD2	HIS	V	124
R	H	CE2	TRP	A	397	L	-	HB3	HIS	V	124
R	H	CE3	TRP	A	397	L	-	CA	HIS	V	124
R	H	CE3	TRP	A	397	L	-	C	HIS	V	124
R	H	CE3	TRP	A	397	L	-	CB	HIS	V	124
R	H	CE3	TRP	A	397	L	-	CG	HIS	V	124
R	H	CE3	TRP	A	397	L	-	HB2	HIS	V	124
R	H	CE3	TRP	A	397	L	-	HB3	HIS	V	124
R	H	CE3	TRP	A	397	L	-	HD2	HIS	V	124
R	H	CE3	TRP	A	397	L	-	N	GLY	V	125
R	H	CH2	TRP	A	397	L	-	CB	HIS	V	124
R	H	CH2	TRP	A	397	L	-	HB2	HIS	V	124
R	H	CH2	TRP	A	397	L	-	HB3	HIS	V	124
R	H	CZ2	TRP	A	397	L	-	HB3	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	CA	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	C	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	CB	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	O	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	CG	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	HB2	HIS	V	124
R	H	CZ3	TRP	A	397	L	-	HB3	HIS	V	124
R	H	N	ALA	A	398	L	-	HA2	GLY	V	125
R	H	N	ALA	A	398	L	-	HA2	GLY	V	126
R	H	CA	ALA	A	398	L	-	HA2	GLY	V	126
R	H	C	ALA	A	398	L	-	OD2	ASP	V	127
R	H	CB	ALA	A	398	L	-	HA2	GLY	V	125
R	H	CB	ALA	A	398	L	-	CA	GLY	V	126
R	H	CB	ALA	A	398	L	-	C	GLY	V	126
R	H	CB	ALA	A	398	L	-	HA2	GLY	V	126
R	H	CB	ALA	A	398	L	-	HA3	GLY	V	126
R	H	CB	ALA	A	398	L	-	CG	ASP	V	127
R	H	CB	ALA	A	398	L	-	OD1	ASP	V	127
R	H	CB	ALA	A	398	L	-	OD2	ASP	V	127

- 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