IID

Q15612_P47775.1 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	PHE	A	101	L	H	PHE	V	28
R	H	PHE	A	101	L	H	LEU	V	29
R	H	VAL	A	102	L	H	SER	V	32
R	H	VAL	A	102	L	H	LEU	V	33
R	H	TYR	A	105	L	H	LEU	V	29
R	H	LEU	A	106	L	H	LEU	V	29
R	H	LEU	A	106	L	H	LEU	V	33
R	H	LEU	A	107	L	H	LEU	V	33
R	H	LEU	A	173	L	H	PHE	V	312
R	-	VAL	A	176	L	H	PHE	V	312
R	H	ILE	A	315	L	H	TYR	V	102
R	H	ILE	A	315	L	H	PHE	V	103
R	H	ILE	A	315	L	H	THR	V	160
R	H	ILE	A	315	L	H	LEU	V	98
R	H	ILE	A	315	L	H	ALA	V	99
R	H	CYS	A	316	L	H	THR	V	160
R	H	CYS	A	316	L	H	THR	V	95
R	H	CYS	A	316	L	H	LEU	V	98
R	H	CYS	A	316	L	H	ALA	V	99
R	H	CYS	A	317	L	H	THR	V	160
R	H	CYS	A	317	L	H	PHE	V	161
R	H	CYS	A	317	L	H	GLY	V	164
R	H	CYS	A	317	L	H	TYR	V	94
R	H	CYS	A	317	L	H	THR	V	95
R	H	CYS	A	317	L	H	LEU	V	98
R	-	GLY	A	318	L	H	MET	V	157
R	-	GLY	A	318	L	H	THR	V	160
R	-	GLY	A	318	L	H	PHE	V	161
R	-	LEU	A	42	L	H	LEU	V	29
R	-	VAL	A	44	L	H	ILE	V	25
R	H	ILE	A	49	L	H	PHE	V	86
R	H	CYS	A	52	L	H	PHE	V	28
R	H	THR	A	53	L	H	PHE	V	28
R	H	THR	A	53	L	H	GLN	V	83
R	H	THR	A	53	L	H	PHE	V	86
R	H	THR	A	56	L	H	PRO	V	79
R	H	THR	A	56	L	H	LYS	V	80
R	H	THR	A	56	L	H	LEU	V	82
R	H	THR	A	56	L	H	GLN	V	83
R	H	LEU	A	57	L	H	GLN	V	83
R	H	CYS	A	60	L	H	SER	V	75
R	H	CYS	A	60	L	H	PRO	V	79
R	H	CYS	A	60	L	H	LYS	V	80
R	H	ILE	A	64	L	H	PHE	V	103
R	H	LEU	A	67	L	H	PHE	V	103
R	H	LEU	A	67	L	H	PHE	V	107
R	H	HIS	A	71	L	H	HIS	V	149
R	H	HIS	A	71	L	H	HIS	V	153
R	H	ILE	A	95	L	H	TYR	V	35
R	H	ILE	A	95	L	H	ILE	V	39
R	H	ILE	A	98	L	H	SER	V	32
R	H	ILE	A	98	L	H	TYR	V	35

- 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_P47775.1 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	-	CD2	LEU	A	42	L	H	CD1	LEU	V	29
R	-	CD2	LEU	A	42	L	H	HD12	LEU	V	29
R	-	CD2	LEU	A	42	L	H	HD13	LEU	V	29
R	-	CG2	VAL	A	44	L	H	HG21	ILE	V	25
R	-	CG2	VAL	A	44	L	H	HG22	ILE	V	25
R	H	CG2	ILE	A	49	L	H	CG	PHE	V	86
R	H	CG2	ILE	A	49	L	H	CD2	PHE	V	86
R	H	CG2	ILE	A	49	L	H	CE2	PHE	V	86
R	H	CG2	ILE	A	49	L	H	CZ	PHE	V	86
R	H	CG2	ILE	A	49	L	H	HD2	PHE	V	86
R	H	CG2	ILE	A	49	L	H	HE2	PHE	V	86
R	H	CA	CYS	A	52	L	H	HZ	PHE	V	28
R	H	C	CYS	A	52	L	H	HZ	PHE	V	28
R	H	CB	CYS	A	52	L	H	CZ	PHE	V	28
R	H	CB	CYS	A	52	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	52	L	H	CE1	PHE	V	28
R	H	SG	CYS	A	52	L	H	CE2	PHE	V	28
R	H	SG	CYS	A	52	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	52	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	52	L	H	HE2	PHE	V	28
R	H	SG	CYS	A	52	L	H	HZ	PHE	V	28
R	H	CA	THR	A	53	L	H	HA	GLN	V	83
R	H	CA	THR	A	53	L	H	HG2	GLN	V	83
R	H	C	THR	A	53	L	H	HG2	GLN	V	83
R	H	CB	THR	A	53	L	H	HA	GLN	V	83
R	H	CB	THR	A	53	L	H	HG2	GLN	V	83
R	H	O	THR	A	53	L	H	HB2	GLN	V	83
R	H	O	THR	A	53	L	H	HG2	GLN	V	83
R	H	CG2	THR	A	53	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	53	L	H	HA	GLN	V	83
R	H	CG2	THR	A	53	L	H	CD2	PHE	V	86
R	H	CG2	THR	A	53	L	H	HB2	PHE	V	86
R	H	CG2	THR	A	53	L	H	HD2	PHE	V	86
R	H	CA	THR	A	56	L	H	CB	PRO	V	79
R	H	CA	THR	A	56	L	H	HB3	PRO	V	79
R	H	C	THR	A	56	L	H	CB	PRO	V	79
R	H	C	THR	A	56	L	H	HB2	PRO	V	79
R	H	C	THR	A	56	L	H	HB3	PRO	V	79
R	H	CB	THR	A	56	L	H	CA	PRO	V	79
R	H	CB	THR	A	56	L	H	C	PRO	V	79
R	H	CB	THR	A	56	L	H	CB	PRO	V	79
R	H	CB	THR	A	56	L	H	O	PRO	V	79
R	H	CB	THR	A	56	L	H	HA	PRO	V	79
R	H	CB	THR	A	56	L	H	HB3	PRO	V	79
R	H	CB	THR	A	56	L	H	HB2	LEU	V	82
R	H	CB	THR	A	56	L	H	H	GLN	V	83
R	H	CB	THR	A	56	L	H	HB2	GLN	V	83
R	H	O	THR	A	56	L	H	CB	PRO	V	79
R	H	O	THR	A	56	L	H	HB2	PRO	V	79
R	H	O	THR	A	56	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	56	L	H	N	PRO	V	79
R	H	CG2	THR	A	56	L	H	CA	PRO	V	79
R	H	CG2	THR	A	56	L	H	C	PRO	V	79
R	H	CG2	THR	A	56	L	H	CB	PRO	V	79
R	H	CG2	THR	A	56	L	H	O	PRO	V	79
R	H	CG2	THR	A	56	L	H	HA	PRO	V	79
R	H	CG2	THR	A	56	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	56	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	56	L	H	N	LYS	V	80
R	H	CG2	THR	A	56	L	H	CB	LEU	V	82
R	H	CG2	THR	A	56	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	56	L	H	HD11	LEU	V	82
R	H	CG2	THR	A	56	L	H	H	GLN	V	83
R	H	CG2	THR	A	56	L	H	HB2	GLN	V	83
R	H	OG1	THR	A	56	L	H	O	PRO	V	79
R	H	OG1	THR	A	56	L	H	HA	PRO	V	79
R	H	OG1	THR	A	56	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	56	L	H	CB	LEU	V	82
R	H	OG1	THR	A	56	L	H	HB2	LEU	V	82
R	H	OG1	THR	A	56	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	56	L	H	HD11	LEU	V	82
R	H	OG1	THR	A	56	L	H	HD12	LEU	V	82
R	H	CB	LEU	A	57	L	H	CD	GLN	V	83
R	H	CB	LEU	A	57	L	H	NE2	GLN	V	83
R	H	CB	LEU	A	57	L	H	HE21	GLN	V	83
R	H	CB	LEU	A	57	L	H	HE22	GLN	V	83
R	H	CG	LEU	A	57	L	H	NE2	GLN	V	83
R	H	CG	LEU	A	57	L	H	HE21	GLN	V	83
R	H	CG	LEU	A	57	L	H	HE22	GLN	V	83
R	H	CD1	LEU	A	57	L	H	CD	GLN	V	83
R	H	CD1	LEU	A	57	L	H	NE2	GLN	V	83
R	H	CD1	LEU	A	57	L	H	OE1	GLN	V	83
R	H	CD1	LEU	A	57	L	H	HE22	GLN	V	83
R	H	CD2	LEU	A	57	L	H	NE2	GLN	V	83
R	H	CD2	LEU	A	57	L	H	HE21	GLN	V	83
R	H	CD2	LEU	A	57	L	H	HE22	GLN	V	83
R	H	CA	CYS	A	60	L	H	HB2	PRO	V	79
R	H	CB	CYS	A	60	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	60	L	H	O	SER	V	75
R	H	SG	CYS	A	60	L	H	CA	PRO	V	79
R	H	SG	CYS	A	60	L	H	C	PRO	V	79
R	H	SG	CYS	A	60	L	H	CB	PRO	V	79
R	H	SG	CYS	A	60	L	H	CG	PRO	V	79
R	H	SG	CYS	A	60	L	H	CD	PRO	V	79
R	H	SG	CYS	A	60	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	60	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	60	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	60	L	H	HD3	PRO	V	79
R	H	SG	CYS	A	60	L	H	N	LYS	V	80
R	H	SG	CYS	A	60	L	H	H	LYS	V	80
R	H	SG	CYS	A	60	L	H	HB3	LYS	V	80
R	H	CB	ILE	A	64	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	64	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	64	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	67	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	67	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	67	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	67	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	67	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	67	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	67	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	67	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	67	L	H	HZ	PHE	V	107
R	H	CG	HIS	A	71	L	H	HE2	HIS	V	153
R	H	CD2	HIS	A	71	L	H	NE2	HIS	V	153
R	H	CD2	HIS	A	71	L	H	HE1	HIS	V	153
R	H	CD2	HIS	A	71	L	H	HE2	HIS	V	153
R	H	CE1	HIS	A	71	L	H	HE2	HIS	V	153
R	H	NE2	HIS	A	71	L	H	ND1	HIS	V	149
R	H	NE2	HIS	A	71	L	H	HE1	HIS	V	149
R	H	NE2	HIS	A	71	L	H	NE2	HIS	V	153
R	H	NE2	HIS	A	71	L	H	HE2	HIS	V	153
R	H	CG1	ILE	A	95	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	95	L	H	HG23	ILE	V	39
R	H	CD1	ILE	A	95	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	95	L	H	HG23	ILE	V	39
R	H	CG2	ILE	A	98	L	H	HB2	SER	V	32
R	H	CG2	ILE	A	98	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	98	L	H	HE1	TYR	V	35
R	H	CB	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	101	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	101	L	H	CD1	PHE	V	28
R	H	CD1	PHE	A	101	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	101	L	H	HD1	PHE	V	28
R	H	CD1	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	101	L	H	HD21	LEU	V	29
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	101	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	101	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	101	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	101	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	102	L	H	HB2	SER	V	32
R	H	CG1	VAL	A	102	L	H	HA	LEU	V	33
R	H	CG1	VAL	A	102	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	102	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	102	L	H	C	SER	V	32
R	H	CG2	VAL	A	102	L	H	CB	SER	V	32
R	H	CG2	VAL	A	102	L	H	O	SER	V	32
R	H	CG2	VAL	A	102	L	H	HB2	SER	V	32
R	H	CG2	VAL	A	102	L	H	HB3	SER	V	32
R	H	CB	TYR	A	105	L	H	HD22	LEU	V	29
R	H	CB	TYR	A	105	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	106	L	H	O	LEU	V	29
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	106	L	H	CB	LEU	V	33
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	33
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	173	L	H	HE1	PHE	V	312
R	H	CD1	LEU	A	173	L	H	HE1	PHE	V	312
R	-	CB	VAL	A	176	L	H	HE1	PHE	V	312
R	-	CG1	VAL	A	176	L	H	CD1	PHE	V	312
R	-	CG1	VAL	A	176	L	H	CE1	PHE	V	312
R	-	CG1	VAL	A	176	L	H	HD1	PHE	V	312
R	-	CG1	VAL	A	176	L	H	HE1	PHE	V	312
R	-	CG2	VAL	A	176	L	H	HE1	PHE	V	312
R	H	C	ILE	A	315	L	H	HA	ALA	V	99
R	H	C	ILE	A	315	L	H	HB3	TYR	V	102
R	H	C	ILE	A	315	L	H	HG21	THR	V	160
R	H	O	ILE	A	315	L	H	O	LEU	V	98
R	H	O	ILE	A	315	L	H	HA	ALA	V	99
R	H	O	ILE	A	315	L	H	CB	TYR	V	102
R	H	O	ILE	A	315	L	H	CG	TYR	V	102
R	H	O	ILE	A	315	L	H	CD2	TYR	V	102
R	H	O	ILE	A	315	L	H	HB2	TYR	V	102
R	H	O	ILE	A	315	L	H	HB3	TYR	V	102
R	H	O	ILE	A	315	L	H	HD2	TYR	V	102
R	H	O	ILE	A	315	L	H	CG2	THR	V	160
R	H	O	ILE	A	315	L	H	HG21	THR	V	160
R	H	CG2	ILE	A	315	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	315	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	315	L	H	CG	TYR	V	102
R	H	CG2	ILE	A	315	L	H	CD1	TYR	V	102
R	H	CG2	ILE	A	315	L	H	CE1	TYR	V	102
R	H	CG2	ILE	A	315	L	H	HB2	TYR	V	102
R	H	CG2	ILE	A	315	L	H	HD1	TYR	V	102
R	H	CG2	ILE	A	315	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	315	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	315	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	315	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	315	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	315	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	315	L	H	HZ	PHE	V	103
R	H	N	CYS	A	316	L	H	HA	ALA	V	99
R	H	N	CYS	A	316	L	H	HB2	ALA	V	99
R	H	CA	CYS	A	316	L	H	O	THR	V	95
R	H	CA	CYS	A	316	L	H	C	LEU	V	98
R	H	CA	CYS	A	316	L	H	CB	LEU	V	98
R	H	CA	CYS	A	316	L	H	HB2	LEU	V	98
R	H	CA	CYS	A	316	L	H	HB3	LEU	V	98
R	H	CA	CYS	A	316	L	H	N	ALA	V	99
R	H	CA	CYS	A	316	L	H	CA	ALA	V	99
R	H	CA	CYS	A	316	L	H	CB	ALA	V	99
R	H	CA	CYS	A	316	L	H	H	ALA	V	99
R	H	CA	CYS	A	316	L	H	HA	ALA	V	99
R	H	CA	CYS	A	316	L	H	HB2	ALA	V	99
R	H	C	CYS	A	316	L	H	CA	LEU	V	98
R	H	C	CYS	A	316	L	H	C	LEU	V	98
R	H	C	CYS	A	316	L	H	CB	LEU	V	98
R	H	C	CYS	A	316	L	H	CG	LEU	V	98
R	H	C	CYS	A	316	L	H	CD1	LEU	V	98
R	H	C	CYS	A	316	L	H	HB2	LEU	V	98
R	H	C	CYS	A	316	L	H	HB3	LEU	V	98
R	H	C	CYS	A	316	L	H	HD11	LEU	V	98
R	H	C	CYS	A	316	L	H	HD13	LEU	V	98
R	H	C	CYS	A	316	L	H	HG21	THR	V	160
R	H	C	CYS	A	316	L	H	HG22	THR	V	160
R	H	CB	CYS	A	316	L	H	CA	THR	V	95
R	H	CB	CYS	A	316	L	H	C	THR	V	95
R	H	CB	CYS	A	316	L	H	CB	THR	V	95
R	H	CB	CYS	A	316	L	H	O	THR	V	95
R	H	CB	CYS	A	316	L	H	HA	THR	V	95
R	H	CB	CYS	A	316	L	H	HB	THR	V	95
R	H	CB	CYS	A	316	L	H	CB	LEU	V	98
R	H	CB	CYS	A	316	L	H	HB2	LEU	V	98
R	H	CB	CYS	A	316	L	H	HB3	LEU	V	98
R	H	CB	CYS	A	316	L	H	N	ALA	V	99
R	H	CB	CYS	A	316	L	H	CB	ALA	V	99
R	H	CB	CYS	A	316	L	H	H	ALA	V	99
R	H	CB	CYS	A	316	L	H	HA	ALA	V	99
R	H	CB	CYS	A	316	L	H	HB2	ALA	V	99
R	H	O	CYS	A	316	L	H	CA	LEU	V	98
R	H	O	CYS	A	316	L	H	C	LEU	V	98
R	H	O	CYS	A	316	L	H	CB	LEU	V	98
R	H	O	CYS	A	316	L	H	O	LEU	V	98
R	H	O	CYS	A	316	L	H	CG	LEU	V	98
R	H	O	CYS	A	316	L	H	CD1	LEU	V	98
R	H	O	CYS	A	316	L	H	CD2	LEU	V	98
R	H	O	CYS	A	316	L	H	HA	LEU	V	98
R	H	O	CYS	A	316	L	H	HB2	LEU	V	98
R	H	O	CYS	A	316	L	H	HB3	LEU	V	98
R	H	O	CYS	A	316	L	H	HG	LEU	V	98
R	H	O	CYS	A	316	L	H	HD11	LEU	V	98
R	H	O	CYS	A	316	L	H	HD12	LEU	V	98
R	H	O	CYS	A	316	L	H	HD13	LEU	V	98
R	H	O	CYS	A	316	L	H	HD22	LEU	V	98
R	H	O	CYS	A	316	L	H	N	ALA	V	99
R	H	O	CYS	A	316	L	H	H	ALA	V	99
R	H	O	CYS	A	316	L	H	CG2	THR	V	160
R	H	O	CYS	A	316	L	H	HG21	THR	V	160
R	H	O	CYS	A	316	L	H	HG22	THR	V	160
R	H	O	CYS	A	316	L	H	HG23	THR	V	160
R	H	SG	CYS	A	316	L	H	C	THR	V	95
R	H	SG	CYS	A	316	L	H	O	THR	V	95
R	H	SG	CYS	A	316	L	H	HB	THR	V	95
R	H	SG	CYS	A	316	L	H	N	ALA	V	99
R	H	SG	CYS	A	316	L	H	CA	ALA	V	99
R	H	SG	CYS	A	316	L	H	CB	ALA	V	99
R	H	SG	CYS	A	316	L	H	H	ALA	V	99
R	H	SG	CYS	A	316	L	H	HA	ALA	V	99
R	H	SG	CYS	A	316	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	316	L	H	HB2	ALA	V	99
R	H	SG	CYS	A	316	L	H	HB3	ALA	V	99
R	H	N	CYS	A	317	L	H	CB	LEU	V	98
R	H	N	CYS	A	317	L	H	CD1	LEU	V	98
R	H	N	CYS	A	317	L	H	HB2	LEU	V	98
R	H	N	CYS	A	317	L	H	HB3	LEU	V	98
R	H	N	CYS	A	317	L	H	HD11	LEU	V	98
R	H	N	CYS	A	317	L	H	HD13	LEU	V	98
R	H	CA	CYS	A	317	L	H	CD1	LEU	V	98
R	H	CA	CYS	A	317	L	H	HB3	LEU	V	98
R	H	CA	CYS	A	317	L	H	HD11	LEU	V	98
R	H	CA	CYS	A	317	L	H	HD12	LEU	V	98
R	H	CA	CYS	A	317	L	H	HD13	LEU	V	98
R	H	CA	CYS	A	317	L	H	HG22	THR	V	160
R	H	C	CYS	A	317	L	H	HD11	LEU	V	98
R	H	C	CYS	A	317	L	H	HG22	THR	V	160
R	H	C	CYS	A	317	L	H	HA	PHE	V	161
R	H	CB	CYS	A	317	L	H	CD1	LEU	V	98
R	H	CB	CYS	A	317	L	H	HD11	LEU	V	98
R	H	CB	CYS	A	317	L	H	HD13	LEU	V	98
R	H	O	CYS	A	317	L	H	HD11	LEU	V	98
R	H	O	CYS	A	317	L	H	HA	PHE	V	161
R	H	O	CYS	A	317	L	H	HD2	PHE	V	161
R	H	O	CYS	A	317	L	H	HA3	GLY	V	164
R	H	SG	CYS	A	317	L	H	HE1	TYR	V	94
R	H	SG	CYS	A	317	L	H	HA	THR	V	95
R	H	SG	CYS	A	317	L	H	HG22	THR	V	95
R	H	SG	CYS	A	317	L	H	CD1	LEU	V	98
R	H	SG	CYS	A	317	L	H	HD11	LEU	V	98
R	H	SG	CYS	A	317	L	H	HD12	LEU	V	98
R	H	SG	CYS	A	317	L	H	HD13	LEU	V	98
R	-	N	GLY	A	318	L	H	HG22	THR	V	160
R	-	CA	GLY	A	318	L	H	HG2	MET	V	157
R	-	CA	GLY	A	318	L	H	HA	PHE	V	161
R	-	CA	GLY	A	318	L	H	HB2	PHE	V	161
R	-	CA	GLY	A	318	L	H	HD2	PHE	V	161
R	-	C	GLY	A	318	L	H	HD2	PHE	V	161
R	-	O	GLY	A	318	L	H	CD2	PHE	V	161
R	-	O	GLY	A	318	L	H	HB2	PHE	V	161
R	-	O	GLY	A	318	L	H	HD2	PHE	V	161

- 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