IID

P25021_P21281.1 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	-	PRO	A	157	L	H	ILE	V	147
R	-	PRO	A	157	L	H	PHE	V	151
R	-	ASN	A	159	L	H	THR	V	148
R	-	ASN	A	159	L	H	LEU	V	152
R	-	ASN	A	159	L	-	TRP	V	158
R	H	PRO	A	160	L	H	VAL	V	144
R	H	PRO	A	160	L	H	THR	V	148
R	-	GLU	A	316	L	H	LEU	V	69
R	-	VAL	A	317	L	H	VAL	V	33
R	-	VAL	A	317	L	H	ALA	V	34
R	-	VAL	A	317	L	H	VAL	V	37
R	-	VAL	A	317	L	H	LEU	V	65
R	-	PRO	A	318	L	H	VAL	V	37
R	-	PRO	A	318	L	H	LEU	V	41
R	-	GLY	A	319	L	H	VAL	V	37
R	-	GLY	A	319	L	H	LEU	V	41
R	H	ARG	A	320	L	H	CYS	V	40
R	H	ARG	A	320	L	H	LEU	V	41
R	H	ARG	A	320	L	H	GLY	V	44
R	-	GLY	A	325	L	H	ILE	V	62
R	-	GLY	A	325	L	H	LEU	V	65
R	-	TYR	A	326	L	H	ILE	V	62
R	-	TYR	A	326	L	H	LEU	V	66
R	H	TYR	A	328	L	H	LEU	V	139
R	H	TYR	A	328	L	H	VAL	V	140
R	H	TYR	A	328	L	H	TRP	V	143
R	H	TYR	A	328	L	H	ILE	V	62
R	H	THR	A	329	L	H	TRP	V	143
R	H	THR	A	329	L	H	ILE	V	62
R	H	THR	A	329	L	H	LEU	V	66
R	H	GLU	A	336	L	H	VAL	V	140
R	H	GLU	A	336	L	H	VAL	V	144
R	-	THR	A	362	L	-	ARG	V	50
R	H	GLY	A	370	L	H	ALA	V	136
R	H	TYR	A	371	L	H	VAL	V	135
R	H	TYR	A	371	L	H	ALA	V	136
R	H	TYR	A	371	L	H	LEU	V	139
R	H	TYR	A	371	L	H	VAL	V	140
R	H	TYR	A	371	L	H	CYS	V	55
R	H	ILE	A	372	L	H	VAL	V	140
R	-	ARG	A	400	L	H	VAL	V	133
R	-	ARG	A	400	L	H	ALA	V	136
R	-	ARG	A	400	L	H	ILE	V	137
R	-	PHE	A	65	L	-	SER	V	85
R	-	PRO	A	66	L	-	PHE	V	86
R	-	ARG	A	67	L	H	VAL	V	89
R	-	TYR	A	68	L	H	LEU	V	70
R	-	TYR	A	68	L	H	PHE	V	74
R	-	TYR	A	68	L	H	PHE	V	90
R	S	GLU	A	88	L	H	PHE	V	74
R	S	VAL	A	89	L	H	PHE	V	74
R	S	VAL	A	89	L	H	ILE	V	77
R	S	VAL	A	89	L	-	PHE	V	86
R	S	SER	A	90	L	H	ILE	V	77
R	S	SER	A	90	L	-	PHE	V	86
R	-	GLY	A	91	L	H	ILE	V	77
R	-	GLY	A	91	L	-	PHE	V	86

- 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

P25021_P21281.1 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	-	CD1	PHE	A	65	L	-	O	SER	V	85
R	-	CD1	PHE	A	65	L	-	HB3	SER	V	85
R	-	CE1	PHE	A	65	L	-	HB3	SER	V	85
R	-	O	PRO	A	66	L	-	HA	PHE	V	86
R	-	O	PRO	A	66	L	-	HD1	PHE	V	86
R	-	NH1	ARG	A	67	L	H	HG22	VAL	V	89
R	-	CA	TYR	A	68	L	H	HD2	PHE	V	90
R	-	CB	TYR	A	68	L	H	CG	PHE	V	90
R	-	CB	TYR	A	68	L	H	CD2	PHE	V	90
R	-	CB	TYR	A	68	L	H	CE2	PHE	V	90
R	-	CB	TYR	A	68	L	H	CZ	PHE	V	90
R	-	CB	TYR	A	68	L	H	HD2	PHE	V	90
R	-	CB	TYR	A	68	L	H	HE2	PHE	V	90
R	-	CG	TYR	A	68	L	H	CD2	PHE	V	90
R	-	CG	TYR	A	68	L	H	CE2	PHE	V	90
R	-	CG	TYR	A	68	L	H	CZ	PHE	V	90
R	-	CG	TYR	A	68	L	H	HD2	PHE	V	90
R	-	CG	TYR	A	68	L	H	HE2	PHE	V	90
R	-	CD1	TYR	A	68	L	H	CD2	PHE	V	90
R	-	CD1	TYR	A	68	L	H	CE2	PHE	V	90
R	-	CD1	TYR	A	68	L	H	HD2	PHE	V	90
R	-	CD1	TYR	A	68	L	H	HE2	PHE	V	90
R	-	CD2	TYR	A	68	L	H	HZ	PHE	V	74
R	-	CD2	TYR	A	68	L	H	CE2	PHE	V	90
R	-	CD2	TYR	A	68	L	H	CZ	PHE	V	90
R	-	CD2	TYR	A	68	L	H	HE2	PHE	V	90
R	-	CD2	TYR	A	68	L	H	HZ	PHE	V	90
R	-	CE1	TYR	A	68	L	H	HE2	PHE	V	90
R	-	CE2	TYR	A	68	L	H	HE2	PHE	V	90
R	-	OH	TYR	A	68	L	H	HD22	LEU	V	70
R	-	CZ	TYR	A	68	L	H	HE2	PHE	V	90
R	S	CG	GLU	A	88	L	H	HZ	PHE	V	74
R	S	N	VAL	A	89	L	H	HE1	PHE	V	74
R	S	CA	VAL	A	89	L	H	HE1	PHE	V	74
R	S	CA	VAL	A	89	L	-	HE1	PHE	V	86
R	S	C	VAL	A	89	L	H	HE1	PHE	V	74
R	S	C	VAL	A	89	L	-	CE1	PHE	V	86
R	S	C	VAL	A	89	L	-	HE1	PHE	V	86
R	S	C	VAL	A	89	L	-	HZ	PHE	V	86
R	S	CB	VAL	A	89	L	-	CD1	PHE	V	86
R	S	CB	VAL	A	89	L	-	CE1	PHE	V	86
R	S	CB	VAL	A	89	L	-	HD1	PHE	V	86
R	S	CB	VAL	A	89	L	-	HE1	PHE	V	86
R	S	O	VAL	A	89	L	H	CE1	PHE	V	74
R	S	O	VAL	A	89	L	H	HE1	PHE	V	74
R	S	O	VAL	A	89	L	H	HD13	ILE	V	77
R	S	O	VAL	A	89	L	-	CE1	PHE	V	86
R	S	O	VAL	A	89	L	-	CZ	PHE	V	86
R	S	O	VAL	A	89	L	-	HE1	PHE	V	86
R	S	O	VAL	A	89	L	-	HZ	PHE	V	86
R	S	CG2	VAL	A	89	L	H	CE1	PHE	V	74
R	S	CG2	VAL	A	89	L	H	HE1	PHE	V	74
R	S	CG2	VAL	A	89	L	-	CD1	PHE	V	86
R	S	CG2	VAL	A	89	L	-	CE1	PHE	V	86
R	S	CG2	VAL	A	89	L	-	HD1	PHE	V	86
R	S	CG2	VAL	A	89	L	-	HE1	PHE	V	86
R	S	N	SER	A	90	L	-	HE1	PHE	V	86
R	S	CA	SER	A	90	L	H	HD11	ILE	V	77
R	S	CA	SER	A	90	L	H	HD13	ILE	V	77
R	S	CA	SER	A	90	L	-	HE1	PHE	V	86
R	S	CA	SER	A	90	L	-	HZ	PHE	V	86
R	S	CB	SER	A	90	L	H	HD11	ILE	V	77
R	S	CB	SER	A	90	L	H	HD13	ILE	V	77
R	S	OG	SER	A	90	L	H	CD1	ILE	V	77
R	S	OG	SER	A	90	L	H	HD11	ILE	V	77
R	S	OG	SER	A	90	L	H	HD13	ILE	V	77
R	-	N	GLY	A	91	L	H	HD13	ILE	V	77
R	-	N	GLY	A	91	L	-	HE1	PHE	V	86
R	-	N	GLY	A	91	L	-	HZ	PHE	V	86
R	-	CB	PRO	A	157	L	H	HG21	ILE	V	147
R	-	CB	PRO	A	157	L	H	HG23	ILE	V	147
R	-	CG	PRO	A	157	L	H	HG21	ILE	V	147
R	-	CG	PRO	A	157	L	H	HB3	PHE	V	151
R	-	CA	ASN	A	159	L	H	HG22	THR	V	148
R	-	CA	ASN	A	159	L	H	HD22	LEU	V	152
R	-	CB	ASN	A	159	L	H	HD13	LEU	V	152
R	-	CB	ASN	A	159	L	H	HD22	LEU	V	152
R	-	CB	ASN	A	159	L	H	HD23	LEU	V	152
R	-	CG	ASN	A	159	L	H	CD2	LEU	V	152
R	-	CG	ASN	A	159	L	H	HD13	LEU	V	152
R	-	CG	ASN	A	159	L	H	HD22	LEU	V	152
R	-	CG	ASN	A	159	L	H	HD23	LEU	V	152
R	-	ND2	ASN	A	159	L	H	CD1	LEU	V	152
R	-	ND2	ASN	A	159	L	H	CD2	LEU	V	152
R	-	ND2	ASN	A	159	L	H	HD12	LEU	V	152
R	-	ND2	ASN	A	159	L	H	HD13	LEU	V	152
R	-	ND2	ASN	A	159	L	H	HD21	LEU	V	152
R	-	ND2	ASN	A	159	L	H	HD22	LEU	V	152
R	-	ND2	ASN	A	159	L	H	HD23	LEU	V	152
R	-	ND2	ASN	A	159	L	-	HH2	TRP	V	158
R	-	OD1	ASN	A	159	L	H	HG21	THR	V	148
R	-	OD1	ASN	A	159	L	H	HG22	THR	V	148
R	-	OD1	ASN	A	159	L	H	CD2	LEU	V	152
R	-	OD1	ASN	A	159	L	H	HD22	LEU	V	152
R	-	OD1	ASN	A	159	L	H	HD23	LEU	V	152
R	H	N	PRO	A	160	L	H	HG21	THR	V	148
R	H	N	PRO	A	160	L	H	HG22	THR	V	148
R	H	CB	PRO	A	160	L	H	HG21	THR	V	148
R	H	CG	PRO	A	160	L	H	HG11	VAL	V	144
R	H	CG	PRO	A	160	L	H	CB	THR	V	148
R	H	CG	PRO	A	160	L	H	CG2	THR	V	148
R	H	CG	PRO	A	160	L	H	OG1	THR	V	148
R	H	CG	PRO	A	160	L	H	HB	THR	V	148
R	H	CG	PRO	A	160	L	H	HG1	THR	V	148
R	H	CG	PRO	A	160	L	H	HG21	THR	V	148
R	H	CG	PRO	A	160	L	H	HG22	THR	V	148
R	H	CD	PRO	A	160	L	H	CB	THR	V	148
R	H	CD	PRO	A	160	L	H	CG2	THR	V	148
R	H	CD	PRO	A	160	L	H	OG1	THR	V	148
R	H	CD	PRO	A	160	L	H	HG1	THR	V	148
R	H	CD	PRO	A	160	L	H	HG21	THR	V	148
R	H	CD	PRO	A	160	L	H	HG22	THR	V	148
R	H	CD	PRO	A	160	L	H	HG23	THR	V	148
R	-	CG	GLU	A	316	L	H	HD22	LEU	V	69
R	-	CD	GLU	A	316	L	H	HD12	LEU	V	69
R	-	OE1	GLU	A	316	L	H	HD12	LEU	V	69
R	-	N	VAL	A	317	L	H	HG22	VAL	V	37
R	-	CA	VAL	A	317	L	H	CG2	VAL	V	37
R	-	CA	VAL	A	317	L	H	HG13	VAL	V	37
R	-	CA	VAL	A	317	L	H	HG22	VAL	V	37
R	-	CA	VAL	A	317	L	H	HG23	VAL	V	37
R	-	C	VAL	A	317	L	H	CG2	VAL	V	37
R	-	C	VAL	A	317	L	H	HG12	VAL	V	37
R	-	C	VAL	A	317	L	H	HG13	VAL	V	37
R	-	C	VAL	A	317	L	H	HG22	VAL	V	37
R	-	C	VAL	A	317	L	H	HG23	VAL	V	37
R	-	CB	VAL	A	317	L	H	CG1	VAL	V	33
R	-	CB	VAL	A	317	L	H	HG11	VAL	V	33
R	-	CB	VAL	A	317	L	H	HG13	VAL	V	33
R	-	CB	VAL	A	317	L	H	HA	ALA	V	34
R	-	CB	VAL	A	317	L	H	CB	VAL	V	37
R	-	CB	VAL	A	317	L	H	CG1	VAL	V	37
R	-	CB	VAL	A	317	L	H	CG2	VAL	V	37
R	-	CB	VAL	A	317	L	H	HB	VAL	V	37
R	-	CB	VAL	A	317	L	H	HG13	VAL	V	37
R	-	CB	VAL	A	317	L	H	HG21	VAL	V	37
R	-	CB	VAL	A	317	L	H	HG22	VAL	V	37
R	-	CB	VAL	A	317	L	H	HG23	VAL	V	37
R	-	O	VAL	A	317	L	H	CG2	VAL	V	37
R	-	O	VAL	A	317	L	H	HG12	VAL	V	37
R	-	O	VAL	A	317	L	H	HG13	VAL	V	37
R	-	O	VAL	A	317	L	H	HG22	VAL	V	37
R	-	O	VAL	A	317	L	H	HG23	VAL	V	37
R	-	O	VAL	A	317	L	H	HD22	LEU	V	65
R	-	CG1	VAL	A	317	L	H	HG11	VAL	V	33
R	-	CG1	VAL	A	317	L	H	HA	ALA	V	34
R	-	CG1	VAL	A	317	L	H	CA	VAL	V	37
R	-	CG1	VAL	A	317	L	H	CB	VAL	V	37
R	-	CG1	VAL	A	317	L	H	CG1	VAL	V	37
R	-	CG1	VAL	A	317	L	H	CG2	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HB	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HG11	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HG12	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HG13	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HG21	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HG22	VAL	V	37
R	-	CG1	VAL	A	317	L	H	HG23	VAL	V	37
R	-	CG2	VAL	A	317	L	H	CG1	VAL	V	33
R	-	CG2	VAL	A	317	L	H	HG11	VAL	V	33
R	-	CG2	VAL	A	317	L	H	HG12	VAL	V	33
R	-	CG2	VAL	A	317	L	H	HG13	VAL	V	33
R	-	CG2	VAL	A	317	L	H	HA	ALA	V	34
R	-	CG2	VAL	A	317	L	H	CG2	VAL	V	37
R	-	CG2	VAL	A	317	L	H	HG13	VAL	V	37
R	-	CG2	VAL	A	317	L	H	HG21	VAL	V	37
R	-	CG2	VAL	A	317	L	H	HG22	VAL	V	37
R	-	N	PRO	A	318	L	H	HG12	VAL	V	37
R	-	N	PRO	A	318	L	H	HG13	VAL	V	37
R	-	N	PRO	A	318	L	H	HG22	VAL	V	37
R	-	CA	PRO	A	318	L	H	HG12	VAL	V	37
R	-	C	PRO	A	318	L	H	CG1	VAL	V	37
R	-	C	PRO	A	318	L	H	HG12	VAL	V	37
R	-	C	PRO	A	318	L	H	HG13	VAL	V	37
R	-	C	PRO	A	318	L	H	HG23	VAL	V	37
R	-	C	PRO	A	318	L	H	HD12	LEU	V	41
R	-	C	PRO	A	318	L	H	HD22	LEU	V	41
R	-	O	PRO	A	318	L	H	CB	VAL	V	37
R	-	O	PRO	A	318	L	H	CG1	VAL	V	37
R	-	O	PRO	A	318	L	H	CG2	VAL	V	37
R	-	O	PRO	A	318	L	H	HG11	VAL	V	37
R	-	O	PRO	A	318	L	H	HG12	VAL	V	37
R	-	O	PRO	A	318	L	H	HG13	VAL	V	37
R	-	O	PRO	A	318	L	H	HG23	VAL	V	37
R	-	O	PRO	A	318	L	H	CG	LEU	V	41
R	-	O	PRO	A	318	L	H	CD1	LEU	V	41
R	-	O	PRO	A	318	L	H	CD2	LEU	V	41
R	-	O	PRO	A	318	L	H	HG	LEU	V	41
R	-	O	PRO	A	318	L	H	HD12	LEU	V	41
R	-	O	PRO	A	318	L	H	HD22	LEU	V	41
R	-	CD	PRO	A	318	L	H	HG13	VAL	V	37
R	-	N	GLY	A	319	L	H	HG12	VAL	V	37
R	-	N	GLY	A	319	L	H	HD22	LEU	V	41
R	-	CA	GLY	A	319	L	H	HG12	VAL	V	37
R	-	CA	GLY	A	319	L	H	HG	LEU	V	41
R	-	CA	GLY	A	319	L	H	HD21	LEU	V	41
R	-	CA	GLY	A	319	L	H	HD22	LEU	V	41
R	-	C	GLY	A	319	L	H	CD2	LEU	V	41
R	-	C	GLY	A	319	L	H	HG	LEU	V	41
R	-	C	GLY	A	319	L	H	HD21	LEU	V	41
R	-	C	GLY	A	319	L	H	HD22	LEU	V	41
R	-	O	GLY	A	319	L	H	CG	LEU	V	41
R	-	O	GLY	A	319	L	H	CD2	LEU	V	41
R	-	O	GLY	A	319	L	H	HG	LEU	V	41
R	-	O	GLY	A	319	L	H	HD21	LEU	V	41
R	-	O	GLY	A	319	L	H	HD22	LEU	V	41
R	-	O	GLY	A	319	L	H	HD23	LEU	V	41
R	H	N	ARG	A	320	L	H	HB3	CYS	V	40
R	H	N	ARG	A	320	L	H	CD2	LEU	V	41
R	H	N	ARG	A	320	L	H	HD21	LEU	V	41
R	H	N	ARG	A	320	L	H	HD22	LEU	V	41
R	H	CA	ARG	A	320	L	H	HD21	LEU	V	41
R	H	CB	ARG	A	320	L	H	HA3	GLY	V	44
R	H	CG	ARG	A	320	L	H	O	CYS	V	40
R	H	CG	ARG	A	320	L	H	HB3	CYS	V	40
R	H	CG	ARG	A	320	L	H	HA	LEU	V	41
R	H	CG	ARG	A	320	L	H	CA	GLY	V	44
R	H	CG	ARG	A	320	L	H	H	GLY	V	44
R	H	CG	ARG	A	320	L	H	HA2	GLY	V	44
R	H	CG	ARG	A	320	L	H	HA3	GLY	V	44
R	H	CD	ARG	A	320	L	H	O	CYS	V	40
R	H	CD	ARG	A	320	L	H	CA	GLY	V	44
R	H	CD	ARG	A	320	L	H	HA2	GLY	V	44
R	H	CD	ARG	A	320	L	H	HA3	GLY	V	44
R	H	NE	ARG	A	320	L	H	N	GLY	V	44
R	H	NE	ARG	A	320	L	H	CA	GLY	V	44
R	H	NE	ARG	A	320	L	H	HA2	GLY	V	44
R	H	NE	ARG	A	320	L	H	HA3	GLY	V	44
R	H	NH2	ARG	A	320	L	H	HA2	GLY	V	44
R	H	CZ	ARG	A	320	L	H	CA	GLY	V	44
R	H	CZ	ARG	A	320	L	H	HA2	GLY	V	44
R	H	CZ	ARG	A	320	L	H	HA3	GLY	V	44
R	-	N	GLY	A	325	L	H	HD21	LEU	V	65
R	-	N	GLY	A	325	L	H	HD22	LEU	V	65
R	-	CA	GLY	A	325	L	H	HG12	ILE	V	62
R	-	CA	GLY	A	325	L	H	CD2	LEU	V	65
R	-	CA	GLY	A	325	L	H	HD21	LEU	V	65
R	-	CA	GLY	A	325	L	H	HD22	LEU	V	65
R	-	CA	GLY	A	325	L	H	HD23	LEU	V	65
R	-	C	GLY	A	325	L	H	HG12	ILE	V	62
R	-	C	GLY	A	325	L	H	HG23	ILE	V	62
R	-	C	GLY	A	325	L	H	HD21	LEU	V	65
R	-	O	GLY	A	325	L	H	CB	ILE	V	62
R	-	O	GLY	A	325	L	H	CG1	ILE	V	62
R	-	O	GLY	A	325	L	H	CG2	ILE	V	62
R	-	O	GLY	A	325	L	H	CD1	ILE	V	62
R	-	O	GLY	A	325	L	H	HA	ILE	V	62
R	-	O	GLY	A	325	L	H	HG12	ILE	V	62
R	-	O	GLY	A	325	L	H	HG21	ILE	V	62
R	-	O	GLY	A	325	L	H	HG22	ILE	V	62
R	-	O	GLY	A	325	L	H	HG23	ILE	V	62
R	-	O	GLY	A	325	L	H	HD11	ILE	V	62
R	-	O	GLY	A	325	L	H	HD12	ILE	V	62
R	-	O	GLY	A	325	L	H	HD21	LEU	V	65
R	-	N	TYR	A	326	L	H	HG23	ILE	V	62
R	-	N	TYR	A	326	L	H	HD23	LEU	V	66
R	-	CA	TYR	A	326	L	H	HG23	ILE	V	62
R	-	CA	TYR	A	326	L	H	CD2	LEU	V	66
R	-	CA	TYR	A	326	L	H	HD12	LEU	V	66
R	-	CA	TYR	A	326	L	H	HD23	LEU	V	66
R	-	C	TYR	A	326	L	H	HD23	LEU	V	66
R	-	CB	TYR	A	326	L	H	CG	LEU	V	66
R	-	CB	TYR	A	326	L	H	CD2	LEU	V	66
R	-	CB	TYR	A	326	L	H	HG	LEU	V	66
R	-	CB	TYR	A	326	L	H	HD12	LEU	V	66
R	-	CB	TYR	A	326	L	H	HD21	LEU	V	66
R	-	CB	TYR	A	326	L	H	HD22	LEU	V	66
R	-	CB	TYR	A	326	L	H	HD23	LEU	V	66
R	-	CG	TYR	A	326	L	H	CD2	LEU	V	66
R	-	CG	TYR	A	326	L	H	HD21	LEU	V	66
R	-	CG	TYR	A	326	L	H	HD23	LEU	V	66
R	-	CD1	TYR	A	326	L	H	HD21	LEU	V	66
R	-	CD1	TYR	A	326	L	H	HD23	LEU	V	66
R	H	CB	TYR	A	328	L	H	HG22	ILE	V	62
R	H	CB	TYR	A	328	L	H	HD12	ILE	V	62
R	H	CD1	TYR	A	328	L	H	CD1	TRP	V	143
R	H	CD1	TYR	A	328	L	H	CE2	TRP	V	143
R	H	CD1	TYR	A	328	L	H	NE1	TRP	V	143
R	H	CD1	TYR	A	328	L	H	HE1	TRP	V	143
R	H	CE1	TYR	A	328	L	H	CG	TRP	V	143
R	H	CE1	TYR	A	328	L	H	CD1	TRP	V	143
R	H	CE1	TYR	A	328	L	H	CD2	TRP	V	143
R	H	CE1	TYR	A	328	L	H	CE2	TRP	V	143
R	H	CE1	TYR	A	328	L	H	NE1	TRP	V	143
R	H	CE1	TYR	A	328	L	H	HD1	TRP	V	143
R	H	CE1	TYR	A	328	L	H	HE1	TRP	V	143
R	H	OH	TYR	A	328	L	H	C	LEU	V	139
R	H	OH	TYR	A	328	L	H	O	LEU	V	139
R	H	OH	TYR	A	328	L	H	HB3	LEU	V	139
R	H	OH	TYR	A	328	L	H	N	VAL	V	140
R	H	OH	TYR	A	328	L	H	CA	VAL	V	140
R	H	OH	TYR	A	328	L	H	CG2	VAL	V	140
R	H	OH	TYR	A	328	L	H	HA	VAL	V	140
R	H	OH	TYR	A	328	L	H	HG21	VAL	V	140
R	H	OH	TYR	A	328	L	H	HG22	VAL	V	140
R	H	OH	TYR	A	328	L	H	CD1	TRP	V	143
R	H	OH	TYR	A	328	L	H	HB3	TRP	V	143
R	H	OH	TYR	A	328	L	H	HD1	TRP	V	143
R	H	CZ	TYR	A	328	L	H	HB3	LEU	V	139
R	H	CZ	TYR	A	328	L	H	CD1	TRP	V	143
R	H	CZ	TYR	A	328	L	H	NE1	TRP	V	143
R	H	CZ	TYR	A	328	L	H	HD1	TRP	V	143
R	H	CZ	TYR	A	328	L	H	HE1	TRP	V	143
R	H	CB	THR	A	329	L	H	CD1	LEU	V	66
R	H	CB	THR	A	329	L	H	HD12	LEU	V	66
R	H	CB	THR	A	329	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	329	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	329	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	329	L	H	HZ3	TRP	V	143
R	H	OG1	THR	A	329	L	H	HG21	ILE	V	62
R	H	OG1	THR	A	329	L	H	CD1	LEU	V	66
R	H	OG1	THR	A	329	L	H	HD11	LEU	V	66
R	H	OG1	THR	A	329	L	H	HD12	LEU	V	66
R	H	OG1	THR	A	329	L	H	HD13	LEU	V	66
R	H	OG1	THR	A	329	L	H	CE3	TRP	V	143
R	H	OG1	THR	A	329	L	H	CH2	TRP	V	143
R	H	OG1	THR	A	329	L	H	CZ2	TRP	V	143
R	H	OG1	THR	A	329	L	H	CZ3	TRP	V	143
R	H	OG1	THR	A	329	L	H	HH2	TRP	V	143
R	H	OG1	THR	A	329	L	H	HZ3	TRP	V	143
R	H	CG	GLU	A	336	L	H	HG23	VAL	V	144
R	H	CD	GLU	A	336	L	H	HG13	VAL	V	140
R	H	CD	GLU	A	336	L	H	HG22	VAL	V	144
R	H	CD	GLU	A	336	L	H	HG23	VAL	V	144
R	H	OE1	GLU	A	336	L	H	CG1	VAL	V	140
R	H	OE1	GLU	A	336	L	H	HG12	VAL	V	140
R	H	OE1	GLU	A	336	L	H	HG13	VAL	V	140
R	H	OE1	GLU	A	336	L	H	HG22	VAL	V	144
R	H	OE2	GLU	A	336	L	H	HG22	VAL	V	144
R	-	CB	THR	A	362	L	-	NH2	ARG	V	50
R	-	CB	THR	A	362	L	-	HH21	ARG	V	50
R	-	CB	THR	A	362	L	-	HH22	ARG	V	50
R	-	CG2	THR	A	362	L	-	NH2	ARG	V	50
R	-	CG2	THR	A	362	L	-	HH21	ARG	V	50
R	-	CG2	THR	A	362	L	-	HH22	ARG	V	50
R	-	OG1	THR	A	362	L	-	NH2	ARG	V	50
R	-	OG1	THR	A	362	L	-	HH12	ARG	V	50
R	-	OG1	THR	A	362	L	-	HH22	ARG	V	50
R	H	O	GLY	A	370	L	H	HB1	ALA	V	136
R	H	N	TYR	A	371	L	H	HB1	ALA	V	136
R	H	CA	TYR	A	371	L	H	CB	ALA	V	136
R	H	CA	TYR	A	371	L	H	HB1	ALA	V	136
R	H	CA	TYR	A	371	L	H	HB2	ALA	V	136
R	H	C	TYR	A	371	L	H	HB1	ALA	V	136
R	H	C	TYR	A	371	L	H	CG2	VAL	V	140
R	H	C	TYR	A	371	L	H	HG21	VAL	V	140
R	H	C	TYR	A	371	L	H	HG22	VAL	V	140
R	H	C	TYR	A	371	L	H	HG23	VAL	V	140
R	H	CB	TYR	A	371	L	H	HA	ALA	V	136
R	H	CB	TYR	A	371	L	H	HB1	ALA	V	136
R	H	O	TYR	A	371	L	H	O	ALA	V	136
R	H	O	TYR	A	371	L	H	HB1	ALA	V	136
R	H	O	TYR	A	371	L	H	CG2	VAL	V	140
R	H	O	TYR	A	371	L	H	HG21	VAL	V	140
R	H	O	TYR	A	371	L	H	HG22	VAL	V	140
R	H	O	TYR	A	371	L	H	HG23	VAL	V	140
R	H	CG	TYR	A	371	L	H	CB	ALA	V	136
R	H	CG	TYR	A	371	L	H	HA	ALA	V	136
R	H	CG	TYR	A	371	L	H	HB1	ALA	V	136
R	H	CG	TYR	A	371	L	H	HB2	ALA	V	136
R	H	CG	TYR	A	371	L	H	HD11	LEU	V	139
R	H	CD1	TYR	A	371	L	H	N	ALA	V	136
R	H	CD1	TYR	A	371	L	H	CA	ALA	V	136
R	H	CD1	TYR	A	371	L	H	CB	ALA	V	136
R	H	CD1	TYR	A	371	L	H	HA	ALA	V	136
R	H	CD1	TYR	A	371	L	H	HB1	ALA	V	136
R	H	CD1	TYR	A	371	L	H	HB2	ALA	V	136
R	H	CD1	TYR	A	371	L	H	HB3	ALA	V	136
R	H	CD1	TYR	A	371	L	H	HD11	LEU	V	139
R	H	CE1	TYR	A	371	L	H	HG11	VAL	V	135
R	H	CE1	TYR	A	371	L	H	CA	ALA	V	136
R	H	CE1	TYR	A	371	L	H	CB	ALA	V	136
R	H	CE1	TYR	A	371	L	H	HA	ALA	V	136
R	H	CE1	TYR	A	371	L	H	HB1	ALA	V	136
R	H	CE1	TYR	A	371	L	H	HB2	ALA	V	136
R	H	CE1	TYR	A	371	L	H	HD11	LEU	V	139
R	H	OH	TYR	A	371	L	H	SG	CYS	V	55
R	H	CZ	TYR	A	371	L	H	HB2	ALA	V	136
R	H	N	ILE	A	372	L	H	HG22	VAL	V	140
R	H	N	ILE	A	372	L	H	HG23	VAL	V	140
R	H	CA	ILE	A	372	L	H	CG2	VAL	V	140
R	H	CA	ILE	A	372	L	H	HG21	VAL	V	140
R	H	CA	ILE	A	372	L	H	HG22	VAL	V	140
R	H	CA	ILE	A	372	L	H	HG23	VAL	V	140
R	H	C	ILE	A	372	L	H	HG22	VAL	V	140
R	H	C	ILE	A	372	L	H	HG23	VAL	V	140
R	H	O	ILE	A	372	L	H	CG2	VAL	V	140
R	H	O	ILE	A	372	L	H	HG12	VAL	V	140
R	H	O	ILE	A	372	L	H	HG22	VAL	V	140
R	H	O	ILE	A	372	L	H	HG23	VAL	V	140
R	-	CD	ARG	A	400	L	H	HG12	VAL	V	133
R	-	CD	ARG	A	400	L	H	HD11	ILE	V	137
R	-	NE	ARG	A	400	L	H	CG1	VAL	V	133
R	-	NE	ARG	A	400	L	H	HG12	VAL	V	133
R	-	NE	ARG	A	400	L	H	HG13	VAL	V	133
R	-	NH1	ARG	A	400	L	H	HG12	VAL	V	133
R	-	NH1	ARG	A	400	L	H	HB3	ALA	V	136
R	-	NH1	ARG	A	400	L	H	CG1	ILE	V	137
R	-	NH1	ARG	A	400	L	H	HG12	ILE	V	137
R	-	NH1	ARG	A	400	L	H	HG13	ILE	V	137
R	-	NH1	ARG	A	400	L	H	HD11	ILE	V	137
R	-	NH2	ARG	A	400	L	H	HA	VAL	V	133
R	-	NH2	ARG	A	400	L	H	HG12	VAL	V	133
R	-	NH2	ARG	A	400	L	H	HG23	VAL	V	133
R	-	NH2	ARG	A	400	L	H	CB	ALA	V	136
R	-	NH2	ARG	A	400	L	H	HB1	ALA	V	136
R	-	NH2	ARG	A	400	L	H	HB3	ALA	V	136
R	-	CZ	ARG	A	400	L	H	CG1	VAL	V	133
R	-	CZ	ARG	A	400	L	H	HG12	VAL	V	133
R	-	CZ	ARG	A	400	L	H	HB3	ALA	V	136
R	-	CZ	ARG	A	400	L	H	HG13	ILE	V	137

- 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