IID

O14842_P25090.13 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	LEU	A	100	L	H	VAL	V	81
R	S	THR	A	166	L	-	TRP	V	150
R	H	MET	A	300	L	H	ARG	V	35
R	H	VAL	A	303	L	H	ARG	V	35
R	H	PHE	A	304	L	H	ARG	V	35
R	H	VAL	A	31	L	H	TRP	V	124
R	H	LEU	A	317	L	H	ARG	V	28
R	H	LEU	A	317	L	H	ARG	V	35
R	H	PRO	A	318	L	H	ARG	V	28
R	H	GLY	A	34	L	H	TRP	V	124
R	H	VAL	A	35	L	H	TRP	V	124
R	H	PHE	A	37	L	H	TRP	V	131
R	H	PHE	A	37	L	H	CYS	V	50
R	H	VAL	A	38	L	H	TRP	V	124
R	H	VAL	A	38	L	H	ILE	V	27
R	H	VAL	A	38	L	H	LEU	V	46
R	H	VAL	A	38	L	H	ASN	V	47
R	H	VAL	A	38	L	H	CYS	V	50
R	H	LEU	A	39	L	H	THR	V	31
R	H	VAL	A	41	L	H	LEU	V	53
R	H	LEU	A	42	L	H	VAL	V	24
R	H	LEU	A	42	L	H	ILE	V	27
R	H	LEU	A	42	L	H	THR	V	31
R	H	LEU	A	42	L	H	LEU	V	46
R	H	LEU	A	42	L	H	CYS	V	50
R	H	LEU	A	42	L	H	LEU	V	53
R	H	PRO	A	79	L	H	TRP	V	131
R	H	PRO	A	79	L	H	LEU	V	135
R	H	PRO	A	79	L	H	PHE	V	88
R	H	PHE	A	80	L	H	LEU	V	135
R	H	PHE	A	80	L	H	VAL	V	84
R	H	ILE	A	82	L	H	ALA	V	128
R	H	VAL	A	83	L	H	TRP	V	131
R	H	VAL	A	83	L	H	ALA	V	132
R	H	VAL	A	83	L	H	LEU	V	135
R	H	VAL	A	83	L	H	CYS	V	136
R	H	ALA	A	86	L	H	ALA	V	132
R	-	MET	A	87	L	H	CYS	V	136
R	-	PRO	A	92	L	H	CYS	V	136
R	-	PRO	A	92	L	H	GLY	V	139
R	-	PRO	A	92	L	H	LEU	V	140
R	-	PRO	A	92	L	H	GLY	V	143
R	-	PHE	A	93	L	H	LEU	V	135
R	-	PHE	A	93	L	H	GLY	V	139
R	H	TRP	A	95	L	-	GLY	V	148
R	H	TRP	A	95	L	-	LEU	V	158
R	H	PHE	A	96	L	H	SER	V	77
R	H	PHE	A	96	L	H	PRO	V	80
R	H	PHE	A	96	L	H	VAL	V	81
R	H	LEU	A	97	L	H	VAL	V	84

- 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

O14842_P25090.13 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	CA	VAL	A	31	L	H	HB2	TRP	V	124
R	H	CB	VAL	A	31	L	H	HB2	TRP	V	124
R	H	CG1	VAL	A	31	L	H	CG	TRP	V	124
R	H	CG1	VAL	A	31	L	H	CD1	TRP	V	124
R	H	CG1	VAL	A	31	L	H	HB2	TRP	V	124
R	H	CG1	VAL	A	31	L	H	HB3	TRP	V	124
R	H	CG1	VAL	A	31	L	H	HD1	TRP	V	124
R	H	CG2	VAL	A	31	L	H	CB	TRP	V	124
R	H	CG2	VAL	A	31	L	H	HB2	TRP	V	124
R	H	CG2	VAL	A	31	L	H	HB3	TRP	V	124
R	H	CA	GLY	A	34	L	H	CZ3	TRP	V	124
R	H	CA	GLY	A	34	L	H	HZ3	TRP	V	124
R	H	C	GLY	A	34	L	H	CH2	TRP	V	124
R	H	C	GLY	A	34	L	H	CZ3	TRP	V	124
R	H	C	GLY	A	34	L	H	HH2	TRP	V	124
R	H	C	GLY	A	34	L	H	HZ3	TRP	V	124
R	H	O	GLY	A	34	L	H	CH2	TRP	V	124
R	H	O	GLY	A	34	L	H	CZ3	TRP	V	124
R	H	O	GLY	A	34	L	H	HH2	TRP	V	124
R	H	O	GLY	A	34	L	H	HZ3	TRP	V	124
R	H	N	VAL	A	35	L	H	CH2	TRP	V	124
R	H	N	VAL	A	35	L	H	CZ2	TRP	V	124
R	H	N	VAL	A	35	L	H	CZ3	TRP	V	124
R	H	N	VAL	A	35	L	H	HH2	TRP	V	124
R	H	N	VAL	A	35	L	H	HZ3	TRP	V	124
R	H	CA	VAL	A	35	L	H	CH2	TRP	V	124
R	H	CA	VAL	A	35	L	H	CZ2	TRP	V	124
R	H	CA	VAL	A	35	L	H	HH2	TRP	V	124
R	H	CA	VAL	A	35	L	H	HZ2	TRP	V	124
R	H	CB	VAL	A	35	L	H	CH2	TRP	V	124
R	H	CB	VAL	A	35	L	H	CZ2	TRP	V	124
R	H	CB	VAL	A	35	L	H	HH2	TRP	V	124
R	H	CB	VAL	A	35	L	H	HZ2	TRP	V	124
R	H	CG2	VAL	A	35	L	H	CE2	TRP	V	124
R	H	CG2	VAL	A	35	L	H	NE1	TRP	V	124
R	H	CG2	VAL	A	35	L	H	CH2	TRP	V	124
R	H	CG2	VAL	A	35	L	H	CZ2	TRP	V	124
R	H	CG2	VAL	A	35	L	H	HH2	TRP	V	124
R	H	CG2	VAL	A	35	L	H	HZ2	TRP	V	124
R	H	CG2	VAL	A	35	L	H	HE1	TRP	V	124
R	H	CD1	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CE1	PHE	A	37	L	H	CB	CYS	V	50
R	H	CE1	PHE	A	37	L	H	HB2	CYS	V	50
R	H	CE1	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CE1	PHE	A	37	L	H	CZ2	TRP	V	131
R	H	CE1	PHE	A	37	L	H	HZ2	TRP	V	131
R	H	CE2	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CZ	PHE	A	37	L	H	CB	CYS	V	50
R	H	CZ	PHE	A	37	L	H	HB2	CYS	V	50
R	H	CZ	PHE	A	37	L	H	HB3	CYS	V	50
R	H	CA	VAL	A	38	L	H	SG	CYS	V	50
R	H	CA	VAL	A	38	L	H	HG	CYS	V	50
R	H	CB	VAL	A	38	L	H	HB3	LEU	V	46
R	H	CB	VAL	A	38	L	H	SG	CYS	V	50
R	H	CB	VAL	A	38	L	H	HG	CYS	V	50
R	H	CB	VAL	A	38	L	H	HH2	TRP	V	124
R	H	O	VAL	A	38	L	H	SG	CYS	V	50
R	H	CG1	VAL	A	38	L	H	HG22	ILE	V	27
R	H	CG1	VAL	A	38	L	H	CB	LEU	V	46
R	H	CG1	VAL	A	38	L	H	CG	LEU	V	46
R	H	CG1	VAL	A	38	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	38	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	38	L	H	SG	CYS	V	50
R	H	CG1	VAL	A	38	L	H	HG	CYS	V	50
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	46
R	H	CG2	VAL	A	38	L	H	HA	ASN	V	47
R	H	CG2	VAL	A	38	L	H	SG	CYS	V	50
R	H	CG2	VAL	A	38	L	H	HG	CYS	V	50
R	H	CG2	VAL	A	38	L	H	HH2	TRP	V	124
R	H	CG2	VAL	A	38	L	H	HZ3	TRP	V	124
R	H	CD2	LEU	A	39	L	H	CG2	THR	V	31
R	H	CD2	LEU	A	39	L	H	HG21	THR	V	31
R	H	CD2	LEU	A	39	L	H	HG23	THR	V	31
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	53
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	53
R	H	CA	LEU	A	42	L	H	HG23	ILE	V	27
R	H	CB	LEU	A	42	L	H	CG2	ILE	V	27
R	H	CB	LEU	A	42	L	H	HG21	ILE	V	27
R	H	CB	LEU	A	42	L	H	HG22	ILE	V	27
R	H	CB	LEU	A	42	L	H	HG23	ILE	V	27
R	H	CB	LEU	A	42	L	H	HD12	ILE	V	27
R	H	CG	LEU	A	42	L	H	CB	ILE	V	27
R	H	CG	LEU	A	42	L	H	CG1	ILE	V	27
R	H	CG	LEU	A	42	L	H	CG2	ILE	V	27
R	H	CG	LEU	A	42	L	H	CD1	ILE	V	27
R	H	CG	LEU	A	42	L	H	HB	ILE	V	27
R	H	CG	LEU	A	42	L	H	HG12	ILE	V	27
R	H	CG	LEU	A	42	L	H	HG21	ILE	V	27
R	H	CG	LEU	A	42	L	H	HG22	ILE	V	27
R	H	CG	LEU	A	42	L	H	HG23	ILE	V	27
R	H	CG	LEU	A	42	L	H	HD11	ILE	V	27
R	H	CG	LEU	A	42	L	H	HD12	ILE	V	27
R	H	CG	LEU	A	42	L	H	HD13	ILE	V	27
R	H	CD1	LEU	A	42	L	H	CA	ILE	V	27
R	H	CD1	LEU	A	42	L	H	C	ILE	V	27
R	H	CD1	LEU	A	42	L	H	CB	ILE	V	27
R	H	CD1	LEU	A	42	L	H	O	ILE	V	27
R	H	CD1	LEU	A	42	L	H	CG1	ILE	V	27
R	H	CD1	LEU	A	42	L	H	CG2	ILE	V	27
R	H	CD1	LEU	A	42	L	H	CD1	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HA	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HB	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HG12	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HG21	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HG22	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	42	L	H	HD12	ILE	V	27
R	H	CD1	LEU	A	42	L	H	OG1	THR	V	31
R	H	CD1	LEU	A	42	L	H	HG1	THR	V	31
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	42	L	H	HG	CYS	V	50
R	H	CD2	LEU	A	42	L	H	HA	VAL	V	24
R	H	CD2	LEU	A	42	L	H	CB	ILE	V	27
R	H	CD2	LEU	A	42	L	H	CG1	ILE	V	27
R	H	CD2	LEU	A	42	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	42	L	H	CD1	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HB	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HG12	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HG13	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HG21	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HD13	ILE	V	27
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	135
R	H	C	PRO	A	79	L	H	CD1	LEU	V	135
R	H	C	PRO	A	79	L	H	HD11	LEU	V	135
R	H	C	PRO	A	79	L	H	HD12	LEU	V	135
R	H	C	PRO	A	79	L	H	HD13	LEU	V	135
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	88
R	H	CB	PRO	A	79	L	H	CE3	TRP	V	131
R	H	CB	PRO	A	79	L	H	HE3	TRP	V	131
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	135
R	H	O	PRO	A	79	L	H	CD1	LEU	V	135
R	H	O	PRO	A	79	L	H	HD11	LEU	V	135
R	H	O	PRO	A	79	L	H	HD12	LEU	V	135
R	H	O	PRO	A	79	L	H	HD13	LEU	V	135
R	H	N	PHE	A	80	L	H	CD1	LEU	V	135
R	H	N	PHE	A	80	L	H	HD12	LEU	V	135
R	H	N	PHE	A	80	L	H	HD13	LEU	V	135
R	H	CA	PHE	A	80	L	H	CD1	LEU	V	135
R	H	CA	PHE	A	80	L	H	HD12	LEU	V	135
R	H	CA	PHE	A	80	L	H	HD13	LEU	V	135
R	H	C	PHE	A	80	L	H	HD12	LEU	V	135
R	H	O	PHE	A	80	L	H	HD12	LEU	V	135
R	H	CG	PHE	A	80	L	H	HD23	LEU	V	135
R	H	CD1	PHE	A	80	L	H	HG12	VAL	V	84
R	H	CD1	PHE	A	80	L	H	CD2	LEU	V	135
R	H	CD1	PHE	A	80	L	H	HD12	LEU	V	135
R	H	CD1	PHE	A	80	L	H	HD22	LEU	V	135
R	H	CD1	PHE	A	80	L	H	HD23	LEU	V	135
R	H	CD2	PHE	A	80	L	H	HG12	VAL	V	84
R	H	CE1	PHE	A	80	L	H	CG1	VAL	V	84
R	H	CE1	PHE	A	80	L	H	CG2	VAL	V	84
R	H	CE1	PHE	A	80	L	H	HG12	VAL	V	84
R	H	CE1	PHE	A	80	L	H	HG13	VAL	V	84
R	H	CE1	PHE	A	80	L	H	HG22	VAL	V	84
R	H	CE1	PHE	A	80	L	H	HG23	VAL	V	84
R	H	CE1	PHE	A	80	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	80	L	H	HD22	LEU	V	135
R	H	CE1	PHE	A	80	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	80	L	H	CG1	VAL	V	84
R	H	CE2	PHE	A	80	L	H	HG11	VAL	V	84
R	H	CE2	PHE	A	80	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	80	L	H	CB	VAL	V	84
R	H	CZ	PHE	A	80	L	H	CG1	VAL	V	84
R	H	CZ	PHE	A	80	L	H	CG2	VAL	V	84
R	H	CZ	PHE	A	80	L	H	HB	VAL	V	84
R	H	CZ	PHE	A	80	L	H	HG11	VAL	V	84
R	H	CZ	PHE	A	80	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	80	L	H	HG13	VAL	V	84
R	H	CZ	PHE	A	80	L	H	HG23	VAL	V	84
R	H	CG2	ILE	A	82	L	H	HB1	ALA	V	128
R	H	N	VAL	A	83	L	H	HD11	LEU	V	135
R	H	CA	VAL	A	83	L	H	HA	ALA	V	132
R	H	CA	VAL	A	83	L	H	HB3	ALA	V	132
R	H	CA	VAL	A	83	L	H	HD11	LEU	V	135
R	H	CB	VAL	A	83	L	H	HA	ALA	V	132
R	H	CB	VAL	A	83	L	H	CB	LEU	V	135
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	135
R	H	CB	VAL	A	83	L	H	HB2	LEU	V	135
R	H	CB	VAL	A	83	L	H	HB3	LEU	V	135
R	H	CB	VAL	A	83	L	H	HD11	LEU	V	135
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	135
R	H	CB	VAL	A	83	L	H	HG	CYS	V	136
R	H	CG1	VAL	A	83	L	H	CA	ALA	V	132
R	H	CG1	VAL	A	83	L	H	O	ALA	V	132
R	H	CG1	VAL	A	83	L	H	HA	ALA	V	132
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	132
R	H	CG1	VAL	A	83	L	H	CB	LEU	V	135
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	135
R	H	CG1	VAL	A	83	L	H	HB2	LEU	V	135
R	H	CG1	VAL	A	83	L	H	HB3	LEU	V	135
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	135
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	83	L	H	SG	CYS	V	136
R	H	CG1	VAL	A	83	L	H	HG	CYS	V	136
R	H	CG2	VAL	A	83	L	H	C	TRP	V	131
R	H	CG2	VAL	A	83	L	H	O	TRP	V	131
R	H	CG2	VAL	A	83	L	H	HB3	TRP	V	131
R	H	CG2	VAL	A	83	L	H	N	ALA	V	132
R	H	CG2	VAL	A	83	L	H	CA	ALA	V	132
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	132
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	132
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	132
R	H	CG2	VAL	A	83	L	H	CB	LEU	V	135
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	135
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	135
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	135
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	135
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	135
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	135
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	135
R	H	CB	ALA	A	86	L	H	HB3	ALA	V	132
R	-	CG	MET	A	87	L	H	SG	CYS	V	136
R	-	CG	MET	A	87	L	H	HG	CYS	V	136
R	-	SD	MET	A	87	L	H	CB	CYS	V	136
R	-	SD	MET	A	87	L	H	SG	CYS	V	136
R	-	SD	MET	A	87	L	H	HB3	CYS	V	136
R	-	SD	MET	A	87	L	H	HG	CYS	V	136
R	-	CE	MET	A	87	L	H	SG	CYS	V	136
R	-	CE	MET	A	87	L	H	HB3	CYS	V	136
R	-	C	PRO	A	92	L	H	HA2	GLY	V	139
R	-	CB	PRO	A	92	L	H	HA	CYS	V	136
R	-	CB	PRO	A	92	L	H	HG	LEU	V	140
R	-	CB	PRO	A	92	L	H	HD21	LEU	V	140
R	-	CB	PRO	A	92	L	H	HD22	LEU	V	140
R	-	O	PRO	A	92	L	H	CA	GLY	V	139
R	-	O	PRO	A	92	L	H	C	GLY	V	139
R	-	O	PRO	A	92	L	H	O	GLY	V	139
R	-	O	PRO	A	92	L	H	HA2	GLY	V	139
R	-	O	PRO	A	92	L	H	HA3	GLY	V	139
R	-	O	PRO	A	92	L	H	N	LEU	V	140
R	-	O	PRO	A	92	L	H	HA	LEU	V	140
R	-	O	PRO	A	92	L	H	HA3	GLY	V	143
R	-	CG	PRO	A	92	L	H	HA	CYS	V	136
R	-	CD1	PHE	A	93	L	H	HB3	LEU	V	135
R	-	CD1	PHE	A	93	L	H	HD23	LEU	V	135
R	-	CD1	PHE	A	93	L	H	HA2	GLY	V	139
R	-	CE1	PHE	A	93	L	H	CA	LEU	V	135
R	-	CE1	PHE	A	93	L	H	C	LEU	V	135
R	-	CE1	PHE	A	93	L	H	CB	LEU	V	135
R	-	CE1	PHE	A	93	L	H	O	LEU	V	135
R	-	CE1	PHE	A	93	L	H	CG	LEU	V	135
R	-	CE1	PHE	A	93	L	H	CD1	LEU	V	135
R	-	CE1	PHE	A	93	L	H	CD2	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HA	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HB2	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HB3	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HD12	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HD21	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HD23	LEU	V	135
R	-	CE1	PHE	A	93	L	H	HA2	GLY	V	139
R	-	CE2	PHE	A	93	L	H	HB3	LEU	V	135
R	-	CE2	PHE	A	93	L	H	HD12	LEU	V	135
R	-	CE2	PHE	A	93	L	H	HD23	LEU	V	135
R	-	CZ	PHE	A	93	L	H	CB	LEU	V	135
R	-	CZ	PHE	A	93	L	H	CG	LEU	V	135
R	-	CZ	PHE	A	93	L	H	CD1	LEU	V	135
R	-	CZ	PHE	A	93	L	H	CD2	LEU	V	135
R	-	CZ	PHE	A	93	L	H	HB2	LEU	V	135
R	-	CZ	PHE	A	93	L	H	HB3	LEU	V	135
R	-	CZ	PHE	A	93	L	H	HD11	LEU	V	135
R	-	CZ	PHE	A	93	L	H	HD12	LEU	V	135
R	-	CZ	PHE	A	93	L	H	HD23	LEU	V	135
R	H	CH2	TRP	A	95	L	-	O	GLY	V	148
R	H	CH2	TRP	A	95	L	-	HB2	LEU	V	158
R	H	CZ3	TRP	A	95	L	-	O	GLY	V	148
R	H	CG	PHE	A	96	L	H	HG2	PRO	V	80
R	H	CD1	PHE	A	96	L	H	CB	PRO	V	80
R	H	CD1	PHE	A	96	L	H	HB2	PRO	V	80
R	H	CD1	PHE	A	96	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	96	L	H	O	SER	V	77
R	H	CE1	PHE	A	96	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	96	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	96	L	H	HG21	VAL	V	81
R	H	CE1	PHE	A	96	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	96	L	H	HB2	SER	V	77
R	H	CZ	PHE	A	96	L	H	O	SER	V	77
R	H	CZ	PHE	A	96	L	H	HB2	SER	V	77
R	H	CZ	PHE	A	96	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	97	L	H	CG2	VAL	V	84
R	H	CD1	LEU	A	97	L	H	HG21	VAL	V	84
R	H	CD1	LEU	A	97	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	100	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	100	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	100	L	H	HG23	VAL	V	81
R	S	OG1	THR	A	166	L	-	HZ3	TRP	V	150
R	H	CG	MET	A	300	L	H	NH2	ARG	V	35
R	H	CG	MET	A	300	L	H	HH21	ARG	V	35
R	H	CG	MET	A	300	L	H	HH22	ARG	V	35
R	H	CE	MET	A	300	L	H	NE	ARG	V	35
R	H	CE	MET	A	300	L	H	HE	ARG	V	35
R	H	CE	MET	A	300	L	H	HH21	ARG	V	35
R	H	CB	VAL	A	303	L	H	HH12	ARG	V	35
R	H	CG1	VAL	A	303	L	H	HH12	ARG	V	35
R	H	CE1	PHE	A	304	L	H	NH1	ARG	V	35
R	H	CE1	PHE	A	304	L	H	HD3	ARG	V	35
R	H	CE1	PHE	A	304	L	H	HH11	ARG	V	35
R	H	CE2	PHE	A	304	L	H	NH1	ARG	V	35
R	H	CE2	PHE	A	304	L	H	CZ	ARG	V	35
R	H	CE2	PHE	A	304	L	H	HD3	ARG	V	35
R	H	CE2	PHE	A	304	L	H	HH11	ARG	V	35
R	H	CE2	PHE	A	304	L	H	HH12	ARG	V	35
R	H	CZ	PHE	A	304	L	H	CD	ARG	V	35
R	H	CZ	PHE	A	304	L	H	NE	ARG	V	35
R	H	CZ	PHE	A	304	L	H	NH1	ARG	V	35
R	H	CZ	PHE	A	304	L	H	CZ	ARG	V	35
R	H	CZ	PHE	A	304	L	H	HD3	ARG	V	35
R	H	CZ	PHE	A	304	L	H	HH11	ARG	V	35
R	H	CZ	PHE	A	304	L	H	HH12	ARG	V	35
R	H	CB	LEU	A	317	L	H	HD2	ARG	V	28
R	H	CB	LEU	A	317	L	H	HH11	ARG	V	28
R	H	CG	LEU	A	317	L	H	HD2	ARG	V	28
R	H	CD1	LEU	A	317	L	H	HH12	ARG	V	35
R	H	CD2	LEU	A	317	L	H	CG	ARG	V	28
R	H	CD2	LEU	A	317	L	H	CD	ARG	V	28
R	H	CD2	LEU	A	317	L	H	HG2	ARG	V	28
R	H	CD2	LEU	A	317	L	H	HD2	ARG	V	28
R	H	CD2	LEU	A	317	L	H	HD3	ARG	V	28
R	H	CG	PRO	A	318	L	H	HH11	ARG	V	28
R	H	CG	PRO	A	318	L	H	HH12	ARG	V	28
R	H	CD	PRO	A	318	L	H	NH1	ARG	V	28
R	H	CD	PRO	A	318	L	H	HH11	ARG	V	28
R	H	CD	PRO	A	318	L	H	HH12	ARG	V	28

- 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