IID

Q15612_P32239.1 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	LEU	A	102	L	H	SER	V	75
R	H	VAL	A	105	L	H	PRO	V	79
R	H	VAL	A	105	L	H	LYS	V	80
R	H	ALA	A	106	L	H	PRO	V	79
R	H	PRO	A	109	L	H	GLN	V	83
R	H	PHE	A	110	L	H	PHE	V	28
R	H	PHE	A	110	L	H	LEU	V	82
R	-	ILE	A	121	L	H	LEU	V	29
R	-	PHE	A	122	L	H	PHE	V	28
R	-	PHE	A	122	L	H	LEU	V	29
R	-	PHE	A	122	L	H	PHE	V	86
R	H	VAL	A	125	L	H	SER	V	32
R	H	VAL	A	125	L	H	LEU	V	33
R	H	VAL	A	125	L	H	ALA	V	36
R	H	ILE	A	126	L	H	PHE	V	28
R	H	ILE	A	126	L	H	SER	V	32
R	H	ILE	A	126	L	H	LEU	V	82
R	H	ALA	A	129	L	H	TYR	V	35
R	H	ALA	A	129	L	H	ALA	V	36
R	H	TYR	A	132	L	H	ILE	V	39
R	H	TYR	A	132	L	H	LEU	V	43
R	H	LEU	A	133	L	H	TYR	V	35
R	H	LEU	A	133	L	H	ILE	V	39
R	H	SER	A	169	L	H	VAL	V	146
R	H	ARG	A	173	L	H	VAL	V	142
R	H	VAL	A	176	L	H	HIS	V	149
R	H	VAL	A	176	L	H	ASN	V	65
R	H	VAL	A	176	L	H	LEU	V	68
R	H	TRP	A	179	L	H	LEU	V	68
R	H	LEU	A	180	L	H	ILE	V	46
R	H	LEU	A	180	L	H	LEU	V	50
R	H	LEU	A	180	L	H	LEU	V	68
R	H	GLY	A	183	L	H	LEU	V	43
R	H	LEU	A	184	L	H	LEU	V	43
R	H	LEU	A	184	L	H	THR	V	47
R	H	LEU	A	184	L	H	LEU	V	50
R	H	LEU	A	184	L	H	SER	V	51
R	-	VAL	A	187	L	H	TRP	V	304
R	-	VAL	A	187	L	H	LEU	V	43
R	-	VAL	A	187	L	H	THR	V	47
R	H	PRO	A	188	L	H	PHE	V	312
R	H	TYR	A	192	L	H	PHE	V	312
R	-	TRP	A	209	L	H	PHE	V	312
R	-	PRO	A	210	L	H	PHE	V	312
R	H	VAL	A	214	L	H	PHE	V	312
R	H	ARG	A	407	L	H	PHE	V	161
R	H	ARG	A	407	L	H	GLY	V	164
R	H	ARG	A	407	L	-	GLN	V	165
R	H	CYS	A	408	L	H	GLY	V	164
R	H	CYS	A	408	L	H	TYR	V	94
R	H	CYS	A	408	L	H	LEU	V	98
R	-	CYS	A	409	L	-	SER	V	8
R	-	PRO	A	410	L	-	ILE	V	167
R	-	PRO	A	410	L	-	TRP	V	6
R	-	PRO	A	410	L	-	SER	V	8
R	H	PHE	A	65	L	H	GLN	V	83
R	H	GLY	A	70	L	S	SER	V	93
R	H	GLY	A	70	L	H	THR	V	95
R	H	MET	A	73	L	H	THR	V	95
R	H	MET	A	73	L	H	GLY	V	96
R	H	MET	A	73	L	H	ALA	V	99
R	H	LEU	A	74	L	H	THR	V	95
R	H	ILE	A	76	L	H	PHE	V	103
R	H	ILE	A	76	L	H	ALA	V	99
R	H	VAL	A	77	L	H	THR	V	95
R	H	VAL	A	77	L	H	LEU	V	98
R	H	VAL	A	77	L	H	ALA	V	99
R	H	GLY	A	80	L	H	MET	V	157
R	H	LEU	A	81	L	H	MET	V	157
R	H	LEU	A	81	L	H	THR	V	160
R	H	LEU	A	81	L	H	PHE	V	161
R	H	LEU	A	81	L	H	LEU	V	98
R	H	ARG	A	83	L	H	MET	V	157
R	-	ARG	A	86	L	H	LEU	V	154
R	-	ARG	A	86	L	H	MET	V	157
R	H	LEU	A	94	L	H	PHE	V	103
R	H	VAL	A	98	L	H	PHE	V	103

- 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

Q15612_P32239.1 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	CE1	PHE	A	65	L	H	NE2	GLN	V	83
R	H	CE1	PHE	A	65	L	H	HE21	GLN	V	83
R	H	CE1	PHE	A	65	L	H	HE22	GLN	V	83
R	H	CE2	PHE	A	65	L	H	NE2	GLN	V	83
R	H	CE2	PHE	A	65	L	H	HE21	GLN	V	83
R	H	CE2	PHE	A	65	L	H	HE22	GLN	V	83
R	H	CZ	PHE	A	65	L	H	CD	GLN	V	83
R	H	CZ	PHE	A	65	L	H	NE2	GLN	V	83
R	H	CZ	PHE	A	65	L	H	HE21	GLN	V	83
R	H	CZ	PHE	A	65	L	H	HE22	GLN	V	83
R	H	CA	GLY	A	70	L	S	HG	SER	V	93
R	H	O	GLY	A	70	L	H	OG1	THR	V	95
R	H	O	GLY	A	70	L	H	HG1	THR	V	95
R	H	CA	MET	A	73	L	H	HB	THR	V	95
R	H	CA	MET	A	73	L	H	HA3	GLY	V	96
R	H	CA	MET	A	73	L	H	HB2	ALA	V	99
R	H	C	MET	A	73	L	H	HB	THR	V	95
R	H	C	MET	A	73	L	H	HB2	ALA	V	99
R	H	CB	MET	A	73	L	H	C	THR	V	95
R	H	CB	MET	A	73	L	H	O	THR	V	95
R	H	CB	MET	A	73	L	H	OG1	THR	V	95
R	H	CB	MET	A	73	L	H	HB	THR	V	95
R	H	CB	MET	A	73	L	H	HG1	THR	V	95
R	H	CB	MET	A	73	L	H	N	GLY	V	96
R	H	CB	MET	A	73	L	H	CA	GLY	V	96
R	H	CB	MET	A	73	L	H	H	GLY	V	96
R	H	CB	MET	A	73	L	H	HA2	GLY	V	96
R	H	CB	MET	A	73	L	H	HA3	GLY	V	96
R	H	O	MET	A	73	L	H	HB	THR	V	95
R	H	O	MET	A	73	L	H	HB2	ALA	V	99
R	H	CG	MET	A	73	L	H	HG1	THR	V	95
R	H	CG	MET	A	73	L	H	N	GLY	V	96
R	H	CG	MET	A	73	L	H	CA	GLY	V	96
R	H	CG	MET	A	73	L	H	HA2	GLY	V	96
R	H	CG	MET	A	73	L	H	HA3	GLY	V	96
R	H	CG	MET	A	73	L	H	HB3	ALA	V	99
R	H	SD	MET	A	73	L	H	CA	GLY	V	96
R	H	SD	MET	A	73	L	H	C	GLY	V	96
R	H	SD	MET	A	73	L	H	O	GLY	V	96
R	H	SD	MET	A	73	L	H	HA2	GLY	V	96
R	H	SD	MET	A	73	L	H	HA3	GLY	V	96
R	H	SD	MET	A	73	L	H	CB	ALA	V	99
R	H	SD	MET	A	73	L	H	HB1	ALA	V	99
R	H	SD	MET	A	73	L	H	HB2	ALA	V	99
R	H	SD	MET	A	73	L	H	HB3	ALA	V	99
R	H	CE	MET	A	73	L	H	CA	GLY	V	96
R	H	CE	MET	A	73	L	H	C	GLY	V	96
R	H	CE	MET	A	73	L	H	O	GLY	V	96
R	H	CE	MET	A	73	L	H	HA2	GLY	V	96
R	H	CE	MET	A	73	L	H	HA3	GLY	V	96
R	H	CE	MET	A	73	L	H	HB3	ALA	V	99
R	H	N	LEU	A	74	L	H	HB	THR	V	95
R	H	CA	LEU	A	74	L	H	HB	THR	V	95
R	H	CA	LEU	A	74	L	H	HG21	THR	V	95
R	H	CB	LEU	A	74	L	H	HG21	THR	V	95
R	H	CG	LEU	A	74	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	74	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	74	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	74	L	H	HG22	THR	V	95
R	H	CB	ILE	A	76	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	76	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	76	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	76	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	76	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	76	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	76	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	76	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	76	L	H	HB2	ALA	V	99
R	H	CG2	ILE	A	76	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	76	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	76	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	76	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	76	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	76	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	76	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	76	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	77	L	H	HD11	LEU	V	98
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	98
R	H	CG2	VAL	A	77	L	H	O	THR	V	95
R	H	CG2	VAL	A	77	L	H	HA	THR	V	95
R	H	CG2	VAL	A	77	L	H	HB	THR	V	95
R	H	CG2	VAL	A	77	L	H	CB	LEU	V	98
R	H	CG2	VAL	A	77	L	H	HB2	LEU	V	98
R	H	CG2	VAL	A	77	L	H	HB3	LEU	V	98
R	H	CG2	VAL	A	77	L	H	N	ALA	V	99
R	H	CG2	VAL	A	77	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	77	L	H	H	ALA	V	99
R	H	CG2	VAL	A	77	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	77	L	H	HB2	ALA	V	99
R	H	C	GLY	A	80	L	H	HG2	MET	V	157
R	H	O	GLY	A	80	L	H	CG	MET	V	157
R	H	O	GLY	A	80	L	H	SD	MET	V	157
R	H	O	GLY	A	80	L	H	HB2	MET	V	157
R	H	O	GLY	A	80	L	H	HG2	MET	V	157
R	H	N	LEU	A	81	L	H	HG2	MET	V	157
R	H	CA	LEU	A	81	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	81	L	H	HD11	LEU	V	98
R	H	CD2	LEU	A	81	L	H	HA	MET	V	157
R	H	CD2	LEU	A	81	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	81	L	H	HB	THR	V	160
R	H	CD2	LEU	A	81	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	81	L	H	N	PHE	V	161
R	H	CD2	LEU	A	81	L	H	H	PHE	V	161
R	H	CD2	LEU	A	81	L	H	HA	PHE	V	161
R	H	CD2	LEU	A	81	L	H	HB2	PHE	V	161
R	H	CG	ARG	A	83	L	H	HE1	MET	V	157
R	H	CD	ARG	A	83	L	H	HE1	MET	V	157
R	H	NE	ARG	A	83	L	H	CE	MET	V	157
R	H	NE	ARG	A	83	L	H	HE1	MET	V	157
R	H	NE	ARG	A	83	L	H	HE2	MET	V	157
R	-	NE	ARG	A	86	L	H	SD	MET	V	157
R	-	NE	ARG	A	86	L	H	HE1	MET	V	157
R	-	NH1	ARG	A	86	L	H	CD2	LEU	V	154
R	-	NH1	ARG	A	86	L	H	HD21	LEU	V	154
R	-	NH1	ARG	A	86	L	H	HD22	LEU	V	154
R	-	NH1	ARG	A	86	L	H	HD23	LEU	V	154
R	-	NH1	ARG	A	86	L	H	CE	MET	V	157
R	-	NH1	ARG	A	86	L	H	HE1	MET	V	157
R	-	NH2	ARG	A	86	L	H	HD21	LEU	V	154
R	-	NH2	ARG	A	86	L	H	HD22	LEU	V	154
R	-	NH2	ARG	A	86	L	H	CG	MET	V	157
R	-	NH2	ARG	A	86	L	H	SD	MET	V	157
R	-	NH2	ARG	A	86	L	H	CE	MET	V	157
R	-	NH2	ARG	A	86	L	H	HE1	MET	V	157
R	-	NH2	ARG	A	86	L	H	HE2	MET	V	157
R	-	NH2	ARG	A	86	L	H	HE3	MET	V	157
R	-	CZ	ARG	A	86	L	H	HD21	LEU	V	154
R	-	CZ	ARG	A	86	L	H	HD22	LEU	V	154
R	-	CZ	ARG	A	86	L	H	SD	MET	V	157
R	-	CZ	ARG	A	86	L	H	CE	MET	V	157
R	-	CZ	ARG	A	86	L	H	HE1	MET	V	157
R	-	CZ	ARG	A	86	L	H	HE3	MET	V	157
R	H	CG	LEU	A	94	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	98	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	98	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	98	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	98	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	98	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	98	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	102	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	105	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	105	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	105	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	105	L	H	HA	LYS	V	80
R	H	CG1	VAL	A	105	L	H	HB3	LYS	V	80
R	H	CG1	VAL	A	105	L	H	HD3	LYS	V	80
R	H	N	ALA	A	106	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	106	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	106	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	109	L	H	HG2	GLN	V	83
R	H	CB	PRO	A	109	L	H	HE21	GLN	V	83
R	H	CG	PRO	A	109	L	H	NE2	GLN	V	83
R	H	CG	PRO	A	109	L	H	HG2	GLN	V	83
R	H	CG	PRO	A	109	L	H	HE21	GLN	V	83
R	H	CD1	PHE	A	110	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	110	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	110	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	110	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	110	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	110	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	110	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	110	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	110	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	110	L	H	HB3	LEU	V	82
R	-	O	ILE	A	121	L	H	HD22	LEU	V	29
R	-	N	PHE	A	122	L	H	HE1	PHE	V	28
R	-	CA	PHE	A	122	L	H	CE1	PHE	V	28
R	-	CA	PHE	A	122	L	H	HE1	PHE	V	28
R	-	C	PHE	A	122	L	H	HE1	PHE	V	28
R	-	CB	PHE	A	122	L	H	CE1	PHE	V	28
R	-	CB	PHE	A	122	L	H	CZ	PHE	V	28
R	-	CB	PHE	A	122	L	H	HE1	PHE	V	28
R	-	CB	PHE	A	122	L	H	HZ	PHE	V	28
R	-	O	PHE	A	122	L	H	CE1	PHE	V	28
R	-	O	PHE	A	122	L	H	HE1	PHE	V	28
R	-	O	PHE	A	122	L	H	HD21	LEU	V	29
R	-	CG	PHE	A	122	L	H	CE1	PHE	V	28
R	-	CG	PHE	A	122	L	H	CZ	PHE	V	28
R	-	CG	PHE	A	122	L	H	HE1	PHE	V	28
R	-	CG	PHE	A	122	L	H	HZ	PHE	V	28
R	-	CD1	PHE	A	122	L	H	CE1	PHE	V	28
R	-	CD1	PHE	A	122	L	H	CE2	PHE	V	28
R	-	CD1	PHE	A	122	L	H	CZ	PHE	V	28
R	-	CD1	PHE	A	122	L	H	HE1	PHE	V	28
R	-	CD1	PHE	A	122	L	H	HE2	PHE	V	28
R	-	CD1	PHE	A	122	L	H	HZ	PHE	V	28
R	-	CD1	PHE	A	122	L	H	HE2	PHE	V	86
R	-	CD2	PHE	A	122	L	H	HZ	PHE	V	28
R	-	CE1	PHE	A	122	L	H	CE1	PHE	V	28
R	-	CE1	PHE	A	122	L	H	CE2	PHE	V	28
R	-	CE1	PHE	A	122	L	H	CZ	PHE	V	28
R	-	CE1	PHE	A	122	L	H	HE2	PHE	V	28
R	-	CE1	PHE	A	122	L	H	HZ	PHE	V	28
R	-	CE1	PHE	A	122	L	H	HE2	PHE	V	86
R	H	CA	VAL	A	125	L	H	CB	ALA	V	36
R	H	CA	VAL	A	125	L	H	HB1	ALA	V	36
R	H	CA	VAL	A	125	L	H	HB2	ALA	V	36
R	H	CA	VAL	A	125	L	H	HB3	ALA	V	36
R	H	C	VAL	A	125	L	H	HB3	ALA	V	36
R	H	CB	VAL	A	125	L	H	C	SER	V	32
R	H	CB	VAL	A	125	L	H	O	SER	V	32
R	H	CB	VAL	A	125	L	H	HB2	SER	V	32
R	H	CB	VAL	A	125	L	H	N	LEU	V	33
R	H	CB	VAL	A	125	L	H	CA	LEU	V	33
R	H	CB	VAL	A	125	L	H	HA	LEU	V	33
R	H	CB	VAL	A	125	L	H	HD11	LEU	V	33
R	H	CB	VAL	A	125	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	125	L	H	CB	ALA	V	36
R	H	CB	VAL	A	125	L	H	HB1	ALA	V	36
R	H	CB	VAL	A	125	L	H	HB2	ALA	V	36
R	H	CB	VAL	A	125	L	H	HB3	ALA	V	36
R	H	O	VAL	A	125	L	H	CB	ALA	V	36
R	H	O	VAL	A	125	L	H	HB1	ALA	V	36
R	H	O	VAL	A	125	L	H	HB3	ALA	V	36
R	H	CG1	VAL	A	125	L	H	C	SER	V	32
R	H	CG1	VAL	A	125	L	H	O	SER	V	32
R	H	CG1	VAL	A	125	L	H	HB2	SER	V	32
R	H	CG1	VAL	A	125	L	H	N	LEU	V	33
R	H	CG1	VAL	A	125	L	H	CA	LEU	V	33
R	H	CG1	VAL	A	125	L	H	C	LEU	V	33
R	H	CG1	VAL	A	125	L	H	O	LEU	V	33
R	H	CG1	VAL	A	125	L	H	HA	LEU	V	33
R	H	CG1	VAL	A	125	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	125	L	H	N	ALA	V	36
R	H	CG1	VAL	A	125	L	H	CA	ALA	V	36
R	H	CG1	VAL	A	125	L	H	CB	ALA	V	36
R	H	CG1	VAL	A	125	L	H	H	ALA	V	36
R	H	CG1	VAL	A	125	L	H	HB1	ALA	V	36
R	H	CG1	VAL	A	125	L	H	HB2	ALA	V	36
R	H	CG1	VAL	A	125	L	H	HB3	ALA	V	36
R	H	CG2	VAL	A	125	L	H	N	LEU	V	33
R	H	CG2	VAL	A	125	L	H	CA	LEU	V	33
R	H	CG2	VAL	A	125	L	H	CB	LEU	V	33
R	H	CG2	VAL	A	125	L	H	CG	LEU	V	33
R	H	CG2	VAL	A	125	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	125	L	H	HA	LEU	V	33
R	H	CG2	VAL	A	125	L	H	HB2	LEU	V	33
R	H	CG2	VAL	A	125	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	125	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	125	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	125	L	H	CB	ALA	V	36
R	H	CG2	VAL	A	125	L	H	HB2	ALA	V	36
R	H	CG2	VAL	A	125	L	H	HB3	ALA	V	36
R	H	N	ILE	A	126	L	H	HB2	SER	V	32
R	H	CA	ILE	A	126	L	H	HB2	SER	V	32
R	H	CB	ILE	A	126	L	H	HB2	SER	V	32
R	H	CG1	ILE	A	126	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	126	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	126	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	126	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	126	L	H	CB	SER	V	32
R	H	CG1	ILE	A	126	L	H	OG	SER	V	32
R	H	CG1	ILE	A	126	L	H	HB2	SER	V	32
R	H	CG1	ILE	A	126	L	H	HB3	SER	V	32
R	H	CG1	ILE	A	126	L	H	HG	SER	V	32
R	H	CG2	ILE	A	126	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	126	L	H	CA	SER	V	32
R	H	CD1	ILE	A	126	L	H	CB	SER	V	32
R	H	CD1	ILE	A	126	L	H	OG	SER	V	32
R	H	CD1	ILE	A	126	L	H	HA	SER	V	32
R	H	CD1	ILE	A	126	L	H	HB2	SER	V	32
R	H	CD1	ILE	A	126	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	126	L	H	HG	SER	V	32
R	H	CD1	ILE	A	126	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	126	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	126	L	H	HD13	LEU	V	82
R	H	CB	ALA	A	129	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	129	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	129	L	H	HA	ALA	V	36
R	H	CB	ALA	A	129	L	H	HB3	ALA	V	36
R	H	CG	TYR	A	132	L	H	HG23	ILE	V	39
R	H	CG	TYR	A	132	L	H	HD11	LEU	V	43
R	H	CG	TYR	A	132	L	H	HD12	LEU	V	43
R	H	CG	TYR	A	132	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	132	L	H	CG2	ILE	V	39
R	H	CD1	TYR	A	132	L	H	HG21	ILE	V	39
R	H	CD1	TYR	A	132	L	H	HG22	ILE	V	39
R	H	CD1	TYR	A	132	L	H	HG23	ILE	V	39
R	H	CD1	TYR	A	132	L	H	CD1	LEU	V	43
R	H	CD1	TYR	A	132	L	H	HD11	LEU	V	43
R	H	CD1	TYR	A	132	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	132	L	H	HD13	LEU	V	43
R	H	CD2	TYR	A	132	L	H	CD1	LEU	V	43
R	H	CD2	TYR	A	132	L	H	HD11	LEU	V	43
R	H	CD2	TYR	A	132	L	H	HD12	LEU	V	43
R	H	CD2	TYR	A	132	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	132	L	H	CG2	ILE	V	39
R	H	CE1	TYR	A	132	L	H	HG21	ILE	V	39
R	H	CE1	TYR	A	132	L	H	HG22	ILE	V	39
R	H	CE1	TYR	A	132	L	H	HG23	ILE	V	39
R	H	CE1	TYR	A	132	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	132	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	132	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	132	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	132	L	H	HD11	LEU	V	43
R	H	CE1	TYR	A	132	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	132	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	132	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	132	L	H	CD1	LEU	V	43
R	H	CE2	TYR	A	132	L	H	HD11	LEU	V	43
R	H	CE2	TYR	A	132	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	132	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	132	L	H	CB	LEU	V	43
R	H	OH	TYR	A	132	L	H	CG	LEU	V	43
R	H	OH	TYR	A	132	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	132	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	132	L	H	HB2	LEU	V	43
R	H	OH	TYR	A	132	L	H	HB3	LEU	V	43
R	H	OH	TYR	A	132	L	H	HG	LEU	V	43
R	H	OH	TYR	A	132	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	132	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	132	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	132	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	132	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	132	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HG21	ILE	V	39
R	H	CZ	TYR	A	132	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	132	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	132	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HB3	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HG	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	132	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	133	L	H	OH	TYR	V	35
R	H	CG	LEU	A	133	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	133	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	133	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	133	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	133	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	133	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	133	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	133	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	133	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	133	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	133	L	H	HD12	ILE	V	39
R	H	CA	SER	A	169	L	H	HG12	VAL	V	146
R	H	CA	SER	A	169	L	H	HG13	VAL	V	146
R	H	CB	SER	A	169	L	H	CG1	VAL	V	146
R	H	CB	SER	A	169	L	H	HG12	VAL	V	146
R	H	CB	SER	A	169	L	H	HG13	VAL	V	146
R	H	CB	SER	A	169	L	H	HG23	VAL	V	146
R	H	O	SER	A	169	L	H	HG22	VAL	V	146
R	H	O	SER	A	169	L	H	HG23	VAL	V	146
R	H	OG	SER	A	169	L	H	CG1	VAL	V	146
R	H	OG	SER	A	169	L	H	HG11	VAL	V	146
R	H	OG	SER	A	169	L	H	HG12	VAL	V	146
R	H	OG	SER	A	169	L	H	HG13	VAL	V	146
R	H	CG	ARG	A	173	L	H	HG12	VAL	V	142
R	H	CG	ARG	A	173	L	H	HG13	VAL	V	142
R	H	CD	ARG	A	173	L	H	CG1	VAL	V	142
R	H	CD	ARG	A	173	L	H	HG11	VAL	V	142
R	H	CD	ARG	A	173	L	H	HG12	VAL	V	142
R	H	CD	ARG	A	173	L	H	HG13	VAL	V	142
R	H	NE	ARG	A	173	L	H	CG1	VAL	V	142
R	H	NE	ARG	A	173	L	H	HG12	VAL	V	142
R	H	NH1	ARG	A	173	L	H	HG12	VAL	V	142
R	H	CZ	ARG	A	173	L	H	HG12	VAL	V	142
R	H	CA	VAL	A	176	L	H	HD23	LEU	V	68
R	H	O	VAL	A	176	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	176	L	H	OD1	ASN	V	65
R	H	CG1	VAL	A	176	L	H	CD2	LEU	V	68
R	H	CG1	VAL	A	176	L	H	HD21	LEU	V	68
R	H	CG1	VAL	A	176	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	176	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	176	L	H	HD21	LEU	V	68
R	H	CG2	VAL	A	176	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	176	L	H	HE1	HIS	V	149
R	H	CG2	VAL	A	176	L	H	HE2	HIS	V	149
R	H	CB	TRP	A	179	L	H	HD12	LEU	V	68
R	H	CB	TRP	A	179	L	H	HD13	LEU	V	68
R	H	CG	TRP	A	179	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	180	L	H	HG22	ILE	V	46
R	H	CA	LEU	A	180	L	H	HD12	LEU	V	50
R	H	C	LEU	A	180	L	H	HG22	ILE	V	46
R	H	C	LEU	A	180	L	H	HD12	LEU	V	50
R	H	CB	LEU	A	180	L	H	CG2	ILE	V	46
R	H	CB	LEU	A	180	L	H	HG21	ILE	V	46
R	H	CB	LEU	A	180	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	180	L	H	HG23	ILE	V	46
R	H	CB	LEU	A	180	L	H	CD1	LEU	V	50
R	H	CB	LEU	A	180	L	H	HD12	LEU	V	50
R	H	CB	LEU	A	180	L	H	HD13	LEU	V	50
R	H	O	LEU	A	180	L	H	HG21	ILE	V	46
R	H	O	LEU	A	180	L	H	HG22	ILE	V	46
R	H	O	LEU	A	180	L	H	HD11	LEU	V	50
R	H	CG	LEU	A	180	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	180	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	180	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	180	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	180	L	H	HD12	LEU	V	50
R	H	CG	LEU	A	180	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	180	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	180	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	180	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	180	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	180	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	180	L	H	CG1	ILE	V	46
R	H	CD2	LEU	A	180	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	180	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HG12	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	180	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	180	L	H	HB3	LEU	V	68
R	H	CD2	LEU	A	180	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	180	L	H	HD22	LEU	V	68
R	H	CA	GLY	A	183	L	H	CD2	LEU	V	43
R	H	CA	GLY	A	183	L	H	HD21	LEU	V	43
R	H	CA	GLY	A	183	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	183	L	H	HD23	LEU	V	43
R	H	C	GLY	A	183	L	H	CD2	LEU	V	43
R	H	C	GLY	A	183	L	H	HD12	LEU	V	43
R	H	C	GLY	A	183	L	H	HD22	LEU	V	43
R	H	C	GLY	A	183	L	H	HD23	LEU	V	43
R	H	O	GLY	A	183	L	H	CD2	LEU	V	43
R	H	O	GLY	A	183	L	H	HB3	LEU	V	43
R	H	O	GLY	A	183	L	H	HD12	LEU	V	43
R	H	O	GLY	A	183	L	H	HD22	LEU	V	43
R	H	N	LEU	A	184	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	184	L	H	OG1	THR	V	47
R	H	CA	LEU	A	184	L	H	HG22	THR	V	47
R	H	CB	LEU	A	184	L	H	OG1	THR	V	47
R	H	CB	LEU	A	184	L	H	HA	THR	V	47
R	H	CB	LEU	A	184	L	H	HG22	THR	V	47
R	H	CG	LEU	A	184	L	H	CG2	THR	V	47
R	H	CG	LEU	A	184	L	H	OG1	THR	V	47
R	H	CG	LEU	A	184	L	H	HA	THR	V	47
R	H	CG	LEU	A	184	L	H	HG21	THR	V	47
R	H	CG	LEU	A	184	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	184	L	H	CA	THR	V	47
R	H	CD1	LEU	A	184	L	H	CB	THR	V	47
R	H	CD1	LEU	A	184	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	184	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	184	L	H	HA	THR	V	47
R	H	CD1	LEU	A	184	L	H	HB	THR	V	47
R	H	CD1	LEU	A	184	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	184	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	184	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	184	L	H	HG23	THR	V	47
R	H	CD2	LEU	A	184	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	184	L	H	HA	THR	V	47
R	H	CD2	LEU	A	184	L	H	HG22	THR	V	47
R	H	CD2	LEU	A	184	L	H	HB2	LEU	V	50
R	H	CD2	LEU	A	184	L	H	HD11	LEU	V	50
R	H	CD2	LEU	A	184	L	H	HG	SER	V	51
R	-	CG1	VAL	A	187	L	H	HH2	TRP	V	304
R	-	CG1	VAL	A	187	L	H	HZ2	TRP	V	304
R	-	CG2	VAL	A	187	L	H	HB3	LEU	V	43
R	-	CG2	VAL	A	187	L	H	OG1	THR	V	47
R	-	CG2	VAL	A	187	L	H	HG1	THR	V	47
R	-	CG2	VAL	A	187	L	H	HG21	THR	V	47
R	H	CA	PRO	A	188	L	H	HZ	PHE	V	312
R	H	CB	PRO	A	188	L	H	HZ	PHE	V	312
R	H	CG	TYR	A	192	L	H	HE1	PHE	V	312
R	H	CD1	TYR	A	192	L	H	HE1	PHE	V	312
R	H	CD2	TYR	A	192	L	H	CE1	PHE	V	312
R	H	CD2	TYR	A	192	L	H	CZ	PHE	V	312
R	H	CD2	TYR	A	192	L	H	HE1	PHE	V	312
R	H	CD2	TYR	A	192	L	H	HZ	PHE	V	312
R	H	CE1	TYR	A	192	L	H	CD1	PHE	V	312
R	H	CE1	TYR	A	192	L	H	CE1	PHE	V	312
R	H	CE1	TYR	A	192	L	H	CZ	PHE	V	312
R	H	CE1	TYR	A	192	L	H	HD1	PHE	V	312
R	H	CE1	TYR	A	192	L	H	HE1	PHE	V	312
R	H	CE1	TYR	A	192	L	H	HZ	PHE	V	312
R	H	CE2	TYR	A	192	L	H	CD1	PHE	V	312
R	H	CE2	TYR	A	192	L	H	CE1	PHE	V	312
R	H	CE2	TYR	A	192	L	H	CE2	PHE	V	312
R	H	CE2	TYR	A	192	L	H	CZ	PHE	V	312
R	H	CE2	TYR	A	192	L	H	HD1	PHE	V	312
R	H	CE2	TYR	A	192	L	H	HE1	PHE	V	312
R	H	CE2	TYR	A	192	L	H	HZ	PHE	V	312
R	H	OH	TYR	A	192	L	H	CB	PHE	V	312
R	H	OH	TYR	A	192	L	H	CG	PHE	V	312
R	H	OH	TYR	A	192	L	H	CD1	PHE	V	312
R	H	OH	TYR	A	192	L	H	CD2	PHE	V	312
R	H	OH	TYR	A	192	L	H	CE1	PHE	V	312
R	H	OH	TYR	A	192	L	H	CE2	PHE	V	312
R	H	OH	TYR	A	192	L	H	CZ	PHE	V	312
R	H	OH	TYR	A	192	L	H	HB3	PHE	V	312
R	H	OH	TYR	A	192	L	H	HD1	PHE	V	312
R	H	OH	TYR	A	192	L	H	HD2	PHE	V	312
R	H	OH	TYR	A	192	L	H	HE1	PHE	V	312
R	H	OH	TYR	A	192	L	H	HE2	PHE	V	312
R	H	OH	TYR	A	192	L	H	HZ	PHE	V	312
R	H	CZ	TYR	A	192	L	H	CG	PHE	V	312
R	H	CZ	TYR	A	192	L	H	CD1	PHE	V	312
R	H	CZ	TYR	A	192	L	H	CD2	PHE	V	312
R	H	CZ	TYR	A	192	L	H	CE1	PHE	V	312
R	H	CZ	TYR	A	192	L	H	CE2	PHE	V	312
R	H	CZ	TYR	A	192	L	H	CZ	PHE	V	312
R	H	CZ	TYR	A	192	L	H	HD1	PHE	V	312
R	H	CZ	TYR	A	192	L	H	HE1	PHE	V	312
R	H	CZ	TYR	A	192	L	H	HE2	PHE	V	312
R	H	CZ	TYR	A	192	L	H	HZ	PHE	V	312
R	-	CZ3	TRP	A	209	L	H	HE1	PHE	V	312
R	-	CB	PRO	A	210	L	H	HD1	PHE	V	312
R	-	CG	PRO	A	210	L	H	CD1	PHE	V	312
R	-	CG	PRO	A	210	L	H	HD1	PHE	V	312
R	-	CG	PRO	A	210	L	H	HE1	PHE	V	312
R	-	CD	PRO	A	210	L	H	HD1	PHE	V	312
R	-	CD	PRO	A	210	L	H	HE1	PHE	V	312
R	H	CG1	VAL	A	214	L	H	HD1	PHE	V	312
R	H	CG1	VAL	A	214	L	H	HE1	PHE	V	312
R	H	CA	ARG	A	407	L	-	HE22	GLN	V	165
R	H	C	ARG	A	407	L	-	HE22	GLN	V	165
R	H	CB	ARG	A	407	L	-	NE2	GLN	V	165
R	H	CB	ARG	A	407	L	-	HE22	GLN	V	165
R	H	O	ARG	A	407	L	H	O	GLY	V	164
R	H	O	ARG	A	407	L	-	NE2	GLN	V	165
R	H	O	ARG	A	407	L	-	HA	GLN	V	165
R	H	O	ARG	A	407	L	-	HE22	GLN	V	165
R	H	CG	ARG	A	407	L	-	HE22	GLN	V	165
R	H	CD	ARG	A	407	L	H	HE2	PHE	V	161
R	H	CD	ARG	A	407	L	-	HE22	GLN	V	165
R	H	NE	ARG	A	407	L	H	HE2	PHE	V	161
R	H	NH1	ARG	A	407	L	H	CE2	PHE	V	161
R	H	NH1	ARG	A	407	L	H	HE2	PHE	V	161
R	H	CZ	ARG	A	407	L	H	HE2	PHE	V	161
R	H	CA	CYS	A	408	L	H	OH	TYR	V	94
R	H	CA	CYS	A	408	L	H	O	GLY	V	164
R	H	CB	CYS	A	408	L	H	CE1	TYR	V	94
R	H	CB	CYS	A	408	L	H	OH	TYR	V	94
R	H	CB	CYS	A	408	L	H	CZ	TYR	V	94
R	H	CB	CYS	A	408	L	H	HE1	TYR	V	94
R	H	CB	CYS	A	408	L	H	HH	TYR	V	94
R	H	SG	CYS	A	408	L	H	CE1	TYR	V	94
R	H	SG	CYS	A	408	L	H	OH	TYR	V	94
R	H	SG	CYS	A	408	L	H	CZ	TYR	V	94
R	H	SG	CYS	A	408	L	H	HE1	TYR	V	94
R	H	SG	CYS	A	408	L	H	HH	TYR	V	94
R	H	SG	CYS	A	408	L	H	HD12	LEU	V	98
R	H	SG	CYS	A	408	L	H	HD13	LEU	V	98
R	-	CA	CYS	A	409	L	-	HB2	SER	V	8
R	-	CB	CYS	A	409	L	-	HB2	SER	V	8
R	-	SG	CYS	A	409	L	-	CB	SER	V	8
R	-	SG	CYS	A	409	L	-	OG	SER	V	8
R	-	SG	CYS	A	409	L	-	HB2	SER	V	8
R	-	SG	CYS	A	409	L	-	HG	SER	V	8
R	-	N	PRO	A	410	L	-	HG13	ILE	V	167
R	-	CA	PRO	A	410	L	-	HB2	TRP	V	6
R	-	CA	PRO	A	410	L	-	HB3	TRP	V	6
R	-	CA	PRO	A	410	L	-	CD1	ILE	V	167
R	-	CA	PRO	A	410	L	-	HG13	ILE	V	167
R	-	CA	PRO	A	410	L	-	HD11	ILE	V	167
R	-	CA	PRO	A	410	L	-	HD13	ILE	V	167
R	-	CB	PRO	A	410	L	-	CB	TRP	V	6
R	-	CB	PRO	A	410	L	-	CG	TRP	V	6
R	-	CB	PRO	A	410	L	-	CD1	TRP	V	6
R	-	CB	PRO	A	410	L	-	HB2	TRP	V	6
R	-	CB	PRO	A	410	L	-	HB3	TRP	V	6
R	-	CB	PRO	A	410	L	-	HD1	TRP	V	6
R	-	CB	PRO	A	410	L	-	CG1	ILE	V	167
R	-	CB	PRO	A	410	L	-	CD1	ILE	V	167
R	-	CB	PRO	A	410	L	-	HG13	ILE	V	167
R	-	CB	PRO	A	410	L	-	HG21	ILE	V	167
R	-	CB	PRO	A	410	L	-	HG23	ILE	V	167
R	-	CB	PRO	A	410	L	-	HD11	ILE	V	167
R	-	CB	PRO	A	410	L	-	HD13	ILE	V	167
R	-	O	PRO	A	410	L	-	HB2	TRP	V	6
R	-	CG	PRO	A	410	L	-	CB	TRP	V	6
R	-	CG	PRO	A	410	L	-	O	TRP	V	6
R	-	CG	PRO	A	410	L	-	CG	TRP	V	6
R	-	CG	PRO	A	410	L	-	HB2	TRP	V	6
R	-	CG	PRO	A	410	L	-	HB3	TRP	V	6
R	-	CG	PRO	A	410	L	-	CG1	ILE	V	167
R	-	CG	PRO	A	410	L	-	CG2	ILE	V	167
R	-	CG	PRO	A	410	L	-	HG13	ILE	V	167
R	-	CG	PRO	A	410	L	-	HG21	ILE	V	167
R	-	CG	PRO	A	410	L	-	HG23	ILE	V	167
R	-	CG	PRO	A	410	L	-	HD13	ILE	V	167
R	-	CD	PRO	A	410	L	-	CB	TRP	V	6
R	-	CD	PRO	A	410	L	-	O	TRP	V	6
R	-	CD	PRO	A	410	L	-	HB2	TRP	V	6
R	-	CD	PRO	A	410	L	-	HB3	TRP	V	6
R	-	CD	PRO	A	410	L	-	HA	SER	V	8

- 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