IID

A6NMS3_P08100.1 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	220	L	H	TYR	V	95
R	H	ARG	A	252	L	H	LYS	V	150
R	H	ARG	A	252	L	H	ASN	V	153
R	H	ILE	A	256	L	H	TYR	V	102
R	H	ILE	A	256	L	H	PHE	V	103
R	H	ILE	A	256	L	H	ASN	V	153
R	H	ILE	A	259	L	H	PHE	V	103
R	H	ILE	A	259	L	H	ALA	V	99
R	H	ALA	A	260	L	H	PHE	V	103
R	H	ILE	A	263	L	H	PHE	V	103
R	H	ILE	A	263	L	H	CYS	V	75
R	H	ILE	A	263	L	H	ALA	V	76
R	H	VAL	A	266	L	H	GLU	V	96
R	H	PRO	A	267	L	H	PRO	V	79
R	H	PRO	A	267	L	H	GLU	V	83
R	H	SER	A	270	L	H	LYS	V	80
R	H	SER	A	270	L	H	GLU	V	83
R	H	VAL	A	271	L	H	GLU	V	83
R	H	TYR	A	274	L	-	PHE	V	86
R	H	TYR	A	274	L	-	SER	V	87
R	H	TYR	A	274	L	-	GLU	V	88
R	-	HIS	A	278	L	-	GLU	V	88
R	H	ILE	A	286	L	H	PHE	V	28
R	H	ILE	A	286	L	H	VAL	V	29
R	H	ILE	A	286	L	H	SER	V	32
R	H	PHE	A	287	L	H	PHE	V	28
R	H	PHE	A	287	L	H	GLU	V	83
R	H	PHE	A	287	L	-	PHE	V	86
R	H	PHE	A	287	L	-	SER	V	87
R	H	ILE	A	290	L	H	PHE	V	28
R	H	ILE	A	290	L	H	SER	V	32
R	H	ILE	A	290	L	H	LEU	V	82
R	H	PHE	A	294	L	H	TYR	V	35
R	H	PHE	A	294	L	H	MET	V	39
R	H	PHE	A	294	L	H	CYS	V	75
R	H	PHE	A	294	L	H	PRO	V	79
R	H	ILE	A	300	L	H	LEU	V	43
R	H	TYR	A	301	L	H	MET	V	39
R	H	TYR	A	301	L	H	LEU	V	43
R	H	TYR	A	301	L	H	SER	V	71
R	H	TYR	A	301	L	H	CYS	V	75
R	H	VAL	A	304	L	H	LEU	V	68
R	H	ILE	A	321	L	H	ARG	V	53
R	-	CYS	A	323	L	H	ARG	V	53
R	-	PRO	A	327	L	H	THR	V	139
R	-	LEU	A	328	L	H	ILE	V	142
R	H	TRP	A	35	L	H	VAL	V	29
R	H	TRP	A	35	L	H	ALA	V	33
R	H	GLN	A	36	L	H	VAL	V	29
R	H	MET	A	39	L	H	ALA	V	33
R	H	MET	A	39	L	H	LEU	V	36
R	H	MET	A	39	L	H	VAL	V	37
R	H	ALA	A	42	L	H	VAL	V	40
R	H	TYR	A	43	L	H	LEU	V	36
R	H	TYR	A	43	L	H	MET	V	39
R	H	TYR	A	43	L	H	VAL	V	40
R	H	PHE	A	45	L	H	TYR	V	305
R	H	LEU	A	46	L	H	MET	V	39
R	H	LEU	A	46	L	H	VAL	V	40
R	H	LEU	A	46	L	H	LEU	V	43
R	H	LEU	A	46	L	H	GLY	V	44
R	H	LEU	A	50	L	H	LEU	V	43
R	H	LEU	A	50	L	H	ALA	V	47

- 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

A6NMS3_P08100.1 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	CH2	TRP	A	35	L	H	HG13	VAL	V	29
R	H	CH2	TRP	A	35	L	H	CB	ALA	V	33
R	H	CH2	TRP	A	35	L	H	HB1	ALA	V	33
R	H	CH2	TRP	A	35	L	H	HB3	ALA	V	33
R	H	CZ2	TRP	A	35	L	H	HG13	VAL	V	29
R	H	CZ3	TRP	A	35	L	H	CB	ALA	V	33
R	H	CZ3	TRP	A	35	L	H	HB1	ALA	V	33
R	H	CZ3	TRP	A	35	L	H	HB3	ALA	V	33
R	H	CD	GLN	A	36	L	H	HG13	VAL	V	29
R	H	NE2	GLN	A	36	L	H	CG1	VAL	V	29
R	H	NE2	GLN	A	36	L	H	HG12	VAL	V	29
R	H	NE2	GLN	A	36	L	H	HG13	VAL	V	29
R	H	NE2	GLN	A	36	L	H	HG22	VAL	V	29
R	H	C	MET	A	39	L	H	HD13	LEU	V	36
R	H	CB	MET	A	39	L	H	HD13	LEU	V	36
R	H	SD	MET	A	39	L	H	HA	ALA	V	33
R	H	SD	MET	A	39	L	H	HB1	ALA	V	33
R	H	SD	MET	A	39	L	H	HB2	LEU	V	36
R	H	SD	MET	A	39	L	H	HD11	LEU	V	36
R	H	SD	MET	A	39	L	H	HD13	LEU	V	36
R	H	SD	MET	A	39	L	H	HG21	VAL	V	37
R	H	CE	MET	A	39	L	H	CA	ALA	V	33
R	H	CE	MET	A	39	L	H	O	ALA	V	33
R	H	CE	MET	A	39	L	H	HA	ALA	V	33
R	H	CE	MET	A	39	L	H	CA	LEU	V	36
R	H	CE	MET	A	39	L	H	CB	LEU	V	36
R	H	CE	MET	A	39	L	H	CG	LEU	V	36
R	H	CE	MET	A	39	L	H	CD1	LEU	V	36
R	H	CE	MET	A	39	L	H	HB2	LEU	V	36
R	H	CE	MET	A	39	L	H	HB3	LEU	V	36
R	H	CE	MET	A	39	L	H	HD11	LEU	V	36
R	H	CE	MET	A	39	L	H	HD13	LEU	V	36
R	H	CE	MET	A	39	L	H	N	VAL	V	37
R	H	CE	MET	A	39	L	H	H	VAL	V	37
R	H	CE	MET	A	39	L	H	HG21	VAL	V	37
R	H	C	ALA	A	42	L	H	HG22	VAL	V	40
R	H	C	ALA	A	42	L	H	HG23	VAL	V	40
R	H	O	ALA	A	42	L	H	HG22	VAL	V	40
R	H	N	TYR	A	43	L	H	HG22	VAL	V	40
R	H	N	TYR	A	43	L	H	HG23	VAL	V	40
R	H	CA	TYR	A	43	L	H	CG2	VAL	V	40
R	H	CA	TYR	A	43	L	H	HG22	VAL	V	40
R	H	CA	TYR	A	43	L	H	HG23	VAL	V	40
R	H	CB	TYR	A	43	L	H	HD23	LEU	V	36
R	H	CB	TYR	A	43	L	H	HG21	VAL	V	40
R	H	CB	TYR	A	43	L	H	HG22	VAL	V	40
R	H	CB	TYR	A	43	L	H	HG23	VAL	V	40
R	H	CG	TYR	A	43	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	43	L	H	HD21	LEU	V	36
R	H	CD2	TYR	A	43	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	43	L	H	CG2	VAL	V	40
R	H	CD2	TYR	A	43	L	H	HG21	VAL	V	40
R	H	CD2	TYR	A	43	L	H	HG22	VAL	V	40
R	H	CE2	TYR	A	43	L	H	HB3	MET	V	39
R	H	CE2	PHE	A	45	L	H	CE2	TYR	V	305
R	H	CE2	PHE	A	45	L	H	HE2	TYR	V	305
R	H	CB	LEU	A	46	L	H	HG13	VAL	V	40
R	H	CB	LEU	A	46	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	46	L	H	HA	VAL	V	40
R	H	CG	LEU	A	46	L	H	HG13	VAL	V	40
R	H	CG	LEU	A	46	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	46	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	46	L	H	C	LEU	V	43
R	H	CD1	LEU	A	46	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	46	L	H	N	GLY	V	44
R	H	CD1	LEU	A	46	L	H	CA	GLY	V	44
R	H	CD1	LEU	A	46	L	H	H	GLY	V	44
R	H	CD1	LEU	A	46	L	H	HA2	GLY	V	44
R	H	CD1	LEU	A	46	L	H	HA3	GLY	V	44
R	H	CD2	LEU	A	46	L	H	O	MET	V	39
R	H	CD2	LEU	A	46	L	H	N	VAL	V	40
R	H	CD2	LEU	A	46	L	H	CA	VAL	V	40
R	H	CD2	LEU	A	46	L	H	C	VAL	V	40
R	H	CD2	LEU	A	46	L	H	CB	VAL	V	40
R	H	CD2	LEU	A	46	L	H	O	VAL	V	40
R	H	CD2	LEU	A	46	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	46	L	H	HA	VAL	V	40
R	H	CD2	LEU	A	46	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	46	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	46	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	46	L	H	H	GLY	V	44
R	H	CB	LEU	A	50	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	50	L	H	CB	ALA	V	47
R	H	CG	LEU	A	50	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	50	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	50	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	50	L	H	C	LEU	V	43
R	H	CD1	LEU	A	50	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	50	L	H	O	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	50	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	50	L	H	O	LEU	V	43
R	H	CD2	LEU	A	50	L	H	N	ALA	V	47
R	H	CD2	LEU	A	50	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	50	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	50	L	H	H	ALA	V	47
R	H	CD2	LEU	A	50	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	50	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	50	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	220	L	H	HB3	TYR	V	95
R	H	CD	ARG	A	252	L	H	OD1	ASN	V	153
R	H	CD	ARG	A	252	L	H	HB2	ASN	V	153
R	H	NH1	ARG	A	252	L	H	HA	LYS	V	150
R	H	NH1	ARG	A	252	L	H	HG2	LYS	V	150
R	H	NH1	ARG	A	252	L	H	HB2	ASN	V	153
R	H	NH1	ARG	A	252	L	H	HB3	ASN	V	153
R	H	CA	ILE	A	256	L	H	HZ	PHE	V	103
R	H	C	ILE	A	256	L	H	HZ	PHE	V	103
R	H	O	ILE	A	256	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	256	L	H	OH	TYR	V	102
R	H	CG1	ILE	A	256	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	256	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	256	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	256	L	H	OH	TYR	V	102
R	H	CD1	ILE	A	256	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	256	L	H	OD1	ASN	V	153
R	H	CA	ILE	A	259	L	H	HE2	PHE	V	103
R	H	CA	ILE	A	259	L	H	HZ	PHE	V	103
R	H	C	ILE	A	259	L	H	CE2	PHE	V	103
R	H	C	ILE	A	259	L	H	HE2	PHE	V	103
R	H	C	ILE	A	259	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	259	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	259	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	259	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	259	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	259	L	H	HZ	PHE	V	103
R	H	O	ILE	A	259	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	259	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	259	L	H	HB2	ALA	V	99
R	H	CG1	ILE	A	259	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	259	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	259	L	H	CB	ALA	V	99
R	H	CG2	ILE	A	259	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	259	L	H	CD2	PHE	V	103
R	H	CG2	ILE	A	259	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	259	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	259	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	259	L	H	HD2	PHE	V	103
R	H	CG2	ILE	A	259	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	259	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	259	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	259	L	H	HE2	PHE	V	103
R	H	N	ALA	A	260	L	H	CZ	PHE	V	103
R	H	N	ALA	A	260	L	H	HE2	PHE	V	103
R	H	N	ALA	A	260	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	260	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	263	L	H	HA	ALA	V	76
R	H	CG1	ILE	A	263	L	H	HD2	PHE	V	103
R	H	CG1	ILE	A	263	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	263	L	H	C	CYS	V	75
R	H	CG2	ILE	A	263	L	H	O	CYS	V	75
R	H	CG2	ILE	A	263	L	H	HB2	CYS	V	75
R	H	CG2	ILE	A	263	L	H	HA	ALA	V	76
R	H	CD1	ILE	A	263	L	H	HA	ALA	V	76
R	H	CD1	ILE	A	263	L	H	HB3	ALA	V	76
R	H	CD1	ILE	A	263	L	H	CG	PHE	V	103
R	H	CD1	ILE	A	263	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	263	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	263	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	263	L	H	HD2	PHE	V	103
R	H	CD1	ILE	A	263	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	266	L	H	OE1	GLU	V	96
R	H	CA	PRO	A	267	L	H	OE2	GLU	V	83
R	H	CB	PRO	A	267	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	267	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	267	L	H	CB	PRO	V	79
R	H	CG	PRO	A	267	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	267	L	H	HB3	PRO	V	79
R	H	CB	SER	A	270	L	H	CD	GLU	V	83
R	H	CB	SER	A	270	L	H	OE1	GLU	V	83
R	H	OG	SER	A	270	L	H	HZ2	LYS	V	80
R	H	OG	SER	A	270	L	H	OE1	GLU	V	83
R	H	CG2	VAL	A	271	L	H	CG	GLU	V	83
R	H	CG2	VAL	A	271	L	H	HG3	GLU	V	83
R	H	CD2	TYR	A	274	L	-	HA	SER	V	87
R	H	CD2	TYR	A	274	L	-	H	GLU	V	88
R	H	CE2	TYR	A	274	L	-	HA	SER	V	87
R	H	CE2	TYR	A	274	L	-	CG	GLU	V	88
R	H	CE2	TYR	A	274	L	-	H	GLU	V	88
R	H	CE2	TYR	A	274	L	-	HB3	GLU	V	88
R	H	CE2	TYR	A	274	L	-	HG3	GLU	V	88
R	H	OH	TYR	A	274	L	-	O	PHE	V	86
R	H	OH	TYR	A	274	L	-	CG	GLU	V	88
R	H	OH	TYR	A	274	L	-	CD	GLU	V	88
R	H	OH	TYR	A	274	L	-	OE1	GLU	V	88
R	H	OH	TYR	A	274	L	-	HG2	GLU	V	88
R	H	OH	TYR	A	274	L	-	HG3	GLU	V	88
R	H	CZ	TYR	A	274	L	-	O	PHE	V	86
R	H	CZ	TYR	A	274	L	-	H	GLU	V	88
R	H	CZ	TYR	A	274	L	-	HG3	GLU	V	88
R	-	CD2	HIS	A	278	L	-	OE2	GLU	V	88
R	-	NE2	HIS	A	278	L	-	OE2	GLU	V	88
R	H	N	ILE	A	286	L	H	HE1	PHE	V	28
R	H	CA	ILE	A	286	L	H	CE1	PHE	V	28
R	H	CA	ILE	A	286	L	H	CZ	PHE	V	28
R	H	CA	ILE	A	286	L	H	HE1	PHE	V	28
R	H	CA	ILE	A	286	L	H	HZ	PHE	V	28
R	H	C	ILE	A	286	L	H	CE1	PHE	V	28
R	H	C	ILE	A	286	L	H	CZ	PHE	V	28
R	H	C	ILE	A	286	L	H	HE1	PHE	V	28
R	H	C	ILE	A	286	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	286	L	H	CD1	PHE	V	28
R	H	CB	ILE	A	286	L	H	CE1	PHE	V	28
R	H	CB	ILE	A	286	L	H	CZ	PHE	V	28
R	H	CB	ILE	A	286	L	H	HD1	PHE	V	28
R	H	CB	ILE	A	286	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	286	L	H	HZ	PHE	V	28
R	H	O	ILE	A	286	L	H	CE1	PHE	V	28
R	H	O	ILE	A	286	L	H	CZ	PHE	V	28
R	H	O	ILE	A	286	L	H	HE1	PHE	V	28
R	H	O	ILE	A	286	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	286	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	286	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	286	L	H	HG22	VAL	V	29
R	H	CG2	ILE	A	286	L	H	CD1	PHE	V	28
R	H	CG2	ILE	A	286	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	286	L	H	CE2	PHE	V	28
R	H	CG2	ILE	A	286	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	286	L	H	HD1	PHE	V	28
R	H	CG2	ILE	A	286	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	286	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	286	L	H	OG	SER	V	32
R	H	CD1	ILE	A	286	L	H	HE1	PHE	V	28
R	H	N	PHE	A	287	L	H	CE1	PHE	V	28
R	H	N	PHE	A	287	L	H	CZ	PHE	V	28
R	H	N	PHE	A	287	L	H	HE1	PHE	V	28
R	H	N	PHE	A	287	L	H	HZ	PHE	V	28
R	H	CA	PHE	A	287	L	H	CZ	PHE	V	28
R	H	CA	PHE	A	287	L	H	HZ	PHE	V	28
R	H	CA	PHE	A	287	L	-	HD2	PHE	V	86
R	H	CB	PHE	A	287	L	-	CD2	PHE	V	86
R	H	CB	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CB	PHE	A	287	L	-	HD2	PHE	V	86
R	H	CG	PHE	A	287	L	-	CB	PHE	V	86
R	H	CG	PHE	A	287	L	-	CG	PHE	V	86
R	H	CG	PHE	A	287	L	-	CD2	PHE	V	86
R	H	CG	PHE	A	287	L	-	HB2	PHE	V	86
R	H	CG	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CG	PHE	A	287	L	-	HD2	PHE	V	86
R	H	CD1	PHE	A	287	L	-	HB2	PHE	V	86
R	H	CD1	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CD2	PHE	A	287	L	H	HA	GLU	V	83
R	H	CD2	PHE	A	287	L	-	CB	PHE	V	86
R	H	CD2	PHE	A	287	L	-	CG	PHE	V	86
R	H	CD2	PHE	A	287	L	-	CD2	PHE	V	86
R	H	CD2	PHE	A	287	L	-	HB2	PHE	V	86
R	H	CD2	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CD2	PHE	A	287	L	-	HD2	PHE	V	86
R	H	CE1	PHE	A	287	L	-	HB2	PHE	V	86
R	H	CE1	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CE2	PHE	A	287	L	H	O	GLU	V	83
R	H	CE2	PHE	A	287	L	H	HA	GLU	V	83
R	H	CE2	PHE	A	287	L	-	N	PHE	V	86
R	H	CE2	PHE	A	287	L	-	CA	PHE	V	86
R	H	CE2	PHE	A	287	L	-	C	PHE	V	86
R	H	CE2	PHE	A	287	L	-	CB	PHE	V	86
R	H	CE2	PHE	A	287	L	-	CG	PHE	V	86
R	H	CE2	PHE	A	287	L	-	CD2	PHE	V	86
R	H	CE2	PHE	A	287	L	-	H	PHE	V	86
R	H	CE2	PHE	A	287	L	-	HB2	PHE	V	86
R	H	CE2	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CE2	PHE	A	287	L	-	HD2	PHE	V	86
R	H	CE2	PHE	A	287	L	-	N	SER	V	87
R	H	CE2	PHE	A	287	L	-	H	SER	V	87
R	H	CZ	PHE	A	287	L	-	C	PHE	V	86
R	H	CZ	PHE	A	287	L	-	CB	PHE	V	86
R	H	CZ	PHE	A	287	L	-	HB2	PHE	V	86
R	H	CZ	PHE	A	287	L	-	HB3	PHE	V	86
R	H	CZ	PHE	A	287	L	-	N	SER	V	87
R	H	CB	ILE	A	290	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	290	L	H	HD12	LEU	V	82
R	H	CG1	ILE	A	290	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	290	L	H	CB	SER	V	32
R	H	CG1	ILE	A	290	L	H	OG	SER	V	32
R	H	CG1	ILE	A	290	L	H	HB3	SER	V	32
R	H	CG1	ILE	A	290	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	290	L	H	CD1	LEU	V	82
R	H	CG2	ILE	A	290	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	290	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	290	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	290	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	290	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	290	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	290	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	290	L	H	CA	SER	V	32
R	H	CD1	ILE	A	290	L	H	CB	SER	V	32
R	H	CD1	ILE	A	290	L	H	OG	SER	V	32
R	H	CD1	ILE	A	290	L	H	HA	SER	V	32
R	H	CD1	ILE	A	290	L	H	HB2	SER	V	32
R	H	CD1	ILE	A	290	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	290	L	H	HG	SER	V	32
R	H	CD1	ILE	A	290	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	290	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	290	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	290	L	H	HD23	LEU	V	82
R	H	CB	PHE	A	294	L	H	OH	TYR	V	35
R	H	CB	PHE	A	294	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	294	L	H	OH	TYR	V	35
R	H	CG	PHE	A	294	L	H	CZ	TYR	V	35
R	H	CG	PHE	A	294	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	294	L	H	HH	TYR	V	35
R	H	CG	PHE	A	294	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	294	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	294	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	294	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	294	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	294	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	294	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	294	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	294	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	294	L	H	CZ	TYR	V	35
R	H	CD2	PHE	A	294	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	294	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	294	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	294	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	294	L	H	O	CYS	V	75
R	H	CE1	PHE	A	294	L	H	HA	CYS	V	75
R	H	CE1	PHE	A	294	L	H	HB2	CYS	V	75
R	H	CE1	PHE	A	294	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	294	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	294	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	294	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	294	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	294	L	H	CE2	TYR	V	35
R	H	CE2	PHE	A	294	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	294	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	294	L	H	HE2	TYR	V	35
R	H	CE2	PHE	A	294	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	294	L	H	HE3	MET	V	39
R	H	CE2	PHE	A	294	L	H	CA	CYS	V	75
R	H	CE2	PHE	A	294	L	H	CB	CYS	V	75
R	H	CE2	PHE	A	294	L	H	SG	CYS	V	75
R	H	CE2	PHE	A	294	L	H	HA	CYS	V	75
R	H	CE2	PHE	A	294	L	H	HB2	CYS	V	75
R	H	CE2	PHE	A	294	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	294	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	294	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	294	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	294	L	H	CA	CYS	V	75
R	H	CZ	PHE	A	294	L	H	CB	CYS	V	75
R	H	CZ	PHE	A	294	L	H	O	CYS	V	75
R	H	CZ	PHE	A	294	L	H	SG	CYS	V	75
R	H	CZ	PHE	A	294	L	H	HA	CYS	V	75
R	H	CZ	PHE	A	294	L	H	HB2	CYS	V	75
R	H	CZ	PHE	A	294	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	294	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	294	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	300	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	301	L	H	HD11	LEU	V	43
R	H	CE1	TYR	A	301	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	301	L	H	SG	CYS	V	75
R	H	OH	TYR	A	301	L	H	CE	MET	V	39
R	H	OH	TYR	A	301	L	H	HE1	MET	V	39
R	H	OH	TYR	A	301	L	H	HE2	MET	V	39
R	H	OH	TYR	A	301	L	H	HE3	MET	V	39
R	H	OH	TYR	A	301	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	301	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	301	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	301	L	H	HB3	SER	V	71
R	H	OH	TYR	A	301	L	H	SG	CYS	V	75
R	H	OH	TYR	A	301	L	H	HG	CYS	V	75
R	H	CZ	TYR	A	301	L	H	HE2	MET	V	39
R	H	CZ	TYR	A	301	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	301	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	301	L	H	SG	CYS	V	75
R	H	CZ	TYR	A	301	L	H	HG	CYS	V	75
R	H	CG1	VAL	A	304	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	304	L	H	HD23	LEU	V	68
R	H	C	ILE	A	321	L	H	HH21	ARG	V	53
R	H	O	ILE	A	321	L	H	NH2	ARG	V	53
R	H	O	ILE	A	321	L	H	HH21	ARG	V	53
R	H	O	ILE	A	321	L	H	HH22	ARG	V	53
R	H	CG2	ILE	A	321	L	H	HH21	ARG	V	53
R	-	SG	CYS	A	323	L	H	HH22	ARG	V	53
R	-	O	PRO	A	327	L	H	OG1	THR	V	139
R	-	O	PRO	A	327	L	H	HG1	THR	V	139
R	-	CB	LEU	A	328	L	H	HD13	ILE	V	142
R	-	CG	LEU	A	328	L	H	CD1	ILE	V	142
R	-	CG	LEU	A	328	L	H	HG22	ILE	V	142
R	-	CG	LEU	A	328	L	H	HD11	ILE	V	142
R	-	CG	LEU	A	328	L	H	HD12	ILE	V	142
R	-	CG	LEU	A	328	L	H	HD13	ILE	V	142
R	-	CD1	LEU	A	328	L	H	HG22	ILE	V	142
R	-	CD1	LEU	A	328	L	H	HD13	ILE	V	142
R	-	CD2	LEU	A	328	L	H	CB	ILE	V	142
R	-	CD2	LEU	A	328	L	H	CG1	ILE	V	142
R	-	CD2	LEU	A	328	L	H	CG2	ILE	V	142
R	-	CD2	LEU	A	328	L	H	CD1	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HB	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HG12	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HG21	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HG22	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HG23	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HD11	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HD12	ILE	V	142
R	-	CD2	LEU	A	328	L	H	HD13	ILE	V	142

- 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