IID

O60431_P0C7N1.1 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	SER	A	138	L	H	THR	V	160
R	H	SER	A	138	L	H	ILE	V	161
R	H	SER	A	138	L	H	PHE	V	164
R	H	SER	A	138	L	H	PHE	V	94
R	H	SER	A	138	L	H	ASP	V	95
R	H	SER	A	138	L	H	ALA	V	98
R	H	PRO	A	139	L	H	ILE	V	161
R	H	PRO	A	139	L	H	PHE	V	164
R	H	PRO	A	139	L	H	ARG	V	165
R	H	PRO	A	139	L	H	PHE	V	94
R	H	GLY	A	142	L	H	LEU	V	157
R	H	GLY	A	142	L	H	ILE	V	161
R	H	LEU	A	143	L	H	ILE	V	161
R	H	LEU	A	143	L	H	ARG	V	165
R	H	LEU	A	145	L	H	PHE	V	153
R	H	LEU	A	145	L	H	LEU	V	157
R	H	GLY	A	146	L	H	LEU	V	157
R	H	TRP	A	149	L	H	PHE	V	153
R	H	TRP	A	149	L	H	LEU	V	154
R	H	TRP	A	149	L	H	LEU	V	157
R	H	MET	A	150	L	H	LEU	V	154
R	H	ASN	A	153	L	H	LEU	V	154
R	H	LEU	A	304	L	H	TYR	V	35
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	PRO	V	79
R	H	VAL	A	308	L	H	LEU	V	36
R	H	VAL	A	308	L	H	VAL	V	39
R	-	VAL	A	310	L	H	LEU	V	36
R	-	PRO	A	313	L	H	VAL	V	29
R	H	TYR	A	35	L	H	ARG	V	50
R	H	LEU	A	36	L	H	ARG	V	50
R	H	ILE	A	39	L	H	ARG	V	50
R	H	ILE	A	40	L	H	LEU	V	47
R	H	ILE	A	40	L	H	ARG	V	50
R	H	ALA	A	43	L	H	PHE	V	68
R	H	ALA	A	43	L	H	PHE	V	71
R	H	ILE	A	46	L	H	PHE	V	107
R	H	ILE	A	46	L	H	PHE	V	68
R	H	ILE	A	46	L	H	CYS	V	72
R	H	LEU	A	47	L	H	TYR	V	35
R	H	LEU	A	47	L	H	LEU	V	43
R	H	LEU	A	47	L	H	PHE	V	71
R	H	LEU	A	47	L	H	SER	V	75
R	H	ILE	A	49	L	H	THR	V	99
R	H	ILE	A	50	L	H	GLN	V	100
R	H	ILE	A	50	L	H	CYS	V	103
R	H	ILE	A	50	L	H	PHE	V	107
R	H	ILE	A	50	L	H	CYS	V	72
R	H	ILE	A	50	L	H	SER	V	75
R	H	ILE	A	50	L	H	VAL	V	76
R	H	THR	A	51	L	H	TYR	V	35
R	H	THR	A	51	L	H	SER	V	75
R	H	THR	A	51	L	H	VAL	V	76
R	H	THR	A	51	L	H	PRO	V	79
R	H	SER	A	53	L	H	LYS	V	80
R	H	SER	A	53	L	S	ILE	V	92
R	H	SER	A	53	L	H	ALA	V	96
R	-	HIS	A	56	L	H	GLN	V	100
R	-	HIS	A	56	L	S	ILE	V	92
R	-	HIS	A	56	L	S	SER	V	93
R	-	HIS	A	56	L	H	ASP	V	95
R	-	HIS	A	56	L	H	ALA	V	96
R	-	HIS	A	56	L	H	CYS	V	97
R	-	HIS	A	56	L	H	THR	V	99
R	-	THR	A	57	L	H	ASP	V	95
R	H	PRO	A	58	L	H	ASP	V	95
R	H	PHE	A	61	L	H	LEU	V	157
R	H	PHE	A	61	L	H	THR	V	99
R	H	PHE	A	64	L	H	CYS	V	103
R	H	PHE	A	64	L	H	PHE	V	107
R	H	ASN	A	65	L	H	PHE	V	153
R	H	LEU	A	68	L	H	PHE	V	68
R	H	SER	A	75	L	H	ILE	V	142
R	H	THR	A	76	L	H	ILE	V	142
R	H	GLN	A	86	L	H	THR	V	53
R	H	GLN	A	86	L	-	ASN	V	56
R	S	PRO	A	93	L	-	THR	V	137
R	H	VAL	A	95	L	H	ILE	V	140
R	H	VAL	A	95	L	H	GLN	V	143
R	H	GLY	A	96	L	H	GLY	V	139
R	H	THR	A	99	L	H	GLY	V	139
R	H	THR	A	99	L	H	GLN	V	143

- 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

O60431_P0C7N1.1 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	TYR	A	35	L	H	HD3	ARG	V	50
R	H	CA	LEU	A	36	L	H	HH11	ARG	V	50
R	H	CG	LEU	A	36	L	H	HD3	ARG	V	50
R	H	CD2	LEU	A	36	L	H	CB	ARG	V	50
R	H	CD2	LEU	A	36	L	H	CD	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HD2	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HD3	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HH11	ARG	V	50
R	H	N	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	39	L	H	NH1	ARG	V	50
R	H	CA	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	39	L	H	HH22	ARG	V	50
R	H	C	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	39	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	39	L	H	NH2	ARG	V	50
R	H	CB	ILE	A	39	L	H	CZ	ARG	V	50
R	H	CB	ILE	A	39	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	39	L	H	HH22	ARG	V	50
R	H	CG1	ILE	A	39	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	39	L	H	NH2	ARG	V	50
R	H	CG1	ILE	A	39	L	H	CZ	ARG	V	50
R	H	CG1	ILE	A	39	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	39	L	H	HH21	ARG	V	50
R	H	CG1	ILE	A	39	L	H	HH22	ARG	V	50
R	H	CG2	ILE	A	39	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	39	L	H	NH2	ARG	V	50
R	H	CG2	ILE	A	39	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	39	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	39	L	H	HH21	ARG	V	50
R	H	CG2	ILE	A	39	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	39	L	H	NH2	ARG	V	50
R	H	CD1	ILE	A	39	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	39	L	H	HH22	ARG	V	50
R	H	N	ILE	A	40	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	40	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	40	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	40	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	43	L	H	HE1	PHE	V	71
R	H	C	ALA	A	43	L	H	HE1	PHE	V	71
R	H	CB	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	71
R	H	O	ALA	A	43	L	H	CE1	PHE	V	71
R	H	O	ALA	A	43	L	H	HE1	PHE	V	71
R	H	O	ALA	A	43	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	46	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	47	L	H	HB2	SER	V	75
R	H	CA	LEU	A	47	L	H	HB3	SER	V	75
R	H	C	LEU	A	47	L	H	HB2	SER	V	75
R	H	CB	LEU	A	47	L	H	CE1	PHE	V	71
R	H	CB	LEU	A	47	L	H	CZ	PHE	V	71
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	71
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	71
R	H	CB	LEU	A	47	L	H	HB2	SER	V	75
R	H	O	LEU	A	47	L	H	HB2	SER	V	75
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	71
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	71
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	71
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	47	L	H	CB	SER	V	75
R	H	CG	LEU	A	47	L	H	OG	SER	V	75
R	H	CG	LEU	A	47	L	H	HB2	SER	V	75
R	H	CG	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	47	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	47	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	71
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	47	L	H	CA	SER	V	75
R	H	CD1	LEU	A	47	L	H	CB	SER	V	75
R	H	CD1	LEU	A	47	L	H	OG	SER	V	75
R	H	CD1	LEU	A	47	L	H	HA	SER	V	75
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	47	L	H	HG	SER	V	75
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	71
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	71
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	71
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	71
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	47	L	H	OG	SER	V	75
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	49	L	H	HG21	THR	V	99
R	H	N	ILE	A	50	L	H	HG23	VAL	V	76
R	H	CA	ILE	A	50	L	H	CA	VAL	V	76
R	H	CA	ILE	A	50	L	H	CG2	VAL	V	76
R	H	CA	ILE	A	50	L	H	HA	VAL	V	76
R	H	CA	ILE	A	50	L	H	HG12	VAL	V	76
R	H	CA	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CA	ILE	A	50	L	H	HG23	VAL	V	76
R	H	C	ILE	A	50	L	H	O	SER	V	75
R	H	C	ILE	A	50	L	H	CA	VAL	V	76
R	H	C	ILE	A	50	L	H	HA	VAL	V	76
R	H	C	ILE	A	50	L	H	HG23	VAL	V	76
R	H	CB	ILE	A	50	L	H	C	SER	V	75
R	H	CB	ILE	A	50	L	H	O	SER	V	75
R	H	CB	ILE	A	50	L	H	N	VAL	V	76
R	H	CB	ILE	A	50	L	H	CA	VAL	V	76
R	H	CB	ILE	A	50	L	H	CB	VAL	V	76
R	H	CB	ILE	A	50	L	H	CG2	VAL	V	76
R	H	CB	ILE	A	50	L	H	H	VAL	V	76
R	H	CB	ILE	A	50	L	H	HA	VAL	V	76
R	H	CB	ILE	A	50	L	H	HG12	VAL	V	76
R	H	CB	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CB	ILE	A	50	L	H	HG22	VAL	V	76
R	H	CB	ILE	A	50	L	H	HG23	VAL	V	76
R	H	O	ILE	A	50	L	H	O	SER	V	75
R	H	O	ILE	A	50	L	H	CA	VAL	V	76
R	H	O	ILE	A	50	L	H	C	VAL	V	76
R	H	O	ILE	A	50	L	H	O	VAL	V	76
R	H	O	ILE	A	50	L	H	HA	VAL	V	76
R	H	O	ILE	A	50	L	H	HG12	VAL	V	76
R	H	O	ILE	A	50	L	H	HE21	GLN	V	100
R	H	CG1	ILE	A	50	L	H	CA	VAL	V	76
R	H	CG1	ILE	A	50	L	H	CB	VAL	V	76
R	H	CG1	ILE	A	50	L	H	CG2	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HA	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HG12	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HG22	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HG23	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HB3	CYS	V	103
R	H	CG2	ILE	A	50	L	H	O	CYS	V	72
R	H	CG2	ILE	A	50	L	H	C	SER	V	75
R	H	CG2	ILE	A	50	L	H	O	SER	V	75
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	50	L	H	N	VAL	V	76
R	H	CG2	ILE	A	50	L	H	CA	VAL	V	76
R	H	CG2	ILE	A	50	L	H	C	VAL	V	76
R	H	CG2	ILE	A	50	L	H	CB	VAL	V	76
R	H	CG2	ILE	A	50	L	H	O	VAL	V	76
R	H	CG2	ILE	A	50	L	H	CG1	VAL	V	76
R	H	CG2	ILE	A	50	L	H	CG2	VAL	V	76
R	H	CG2	ILE	A	50	L	H	H	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HA	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HB	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG11	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG12	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	76
R	H	CD1	ILE	A	50	L	H	C	CYS	V	72
R	H	CD1	ILE	A	50	L	H	O	CYS	V	72
R	H	CD1	ILE	A	50	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	50	L	H	HB3	CYS	V	72
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	50	L	H	CB	VAL	V	76
R	H	CD1	ILE	A	50	L	H	CG2	VAL	V	76
R	H	CD1	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CD1	ILE	A	50	L	H	HG22	VAL	V	76
R	H	CD1	ILE	A	50	L	H	HG23	VAL	V	76
R	H	CD1	ILE	A	50	L	H	HB3	CYS	V	103
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	107
R	H	N	THR	A	51	L	H	O	SER	V	75
R	H	N	THR	A	51	L	H	HA	VAL	V	76
R	H	N	THR	A	51	L	H	HG2	PRO	V	79
R	H	CA	THR	A	51	L	H	O	SER	V	75
R	H	CA	THR	A	51	L	H	CB	PRO	V	79
R	H	CA	THR	A	51	L	H	CG	PRO	V	79
R	H	CA	THR	A	51	L	H	HB2	PRO	V	79
R	H	CA	THR	A	51	L	H	HG2	PRO	V	79
R	H	C	THR	A	51	L	H	HB2	PRO	V	79
R	H	CB	THR	A	51	L	H	HH	TYR	V	35
R	H	CB	THR	A	51	L	H	O	SER	V	75
R	H	CB	THR	A	51	L	H	CB	PRO	V	79
R	H	CB	THR	A	51	L	H	CG	PRO	V	79
R	H	CB	THR	A	51	L	H	HB2	PRO	V	79
R	H	CB	THR	A	51	L	H	HB3	PRO	V	79
R	H	CB	THR	A	51	L	H	HG2	PRO	V	79
R	H	CB	THR	A	51	L	H	HG3	PRO	V	79
R	H	O	THR	A	51	L	H	CB	PRO	V	79
R	H	O	THR	A	51	L	H	HB2	PRO	V	79
R	H	O	THR	A	51	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	51	L	H	OH	TYR	V	35
R	H	CG2	THR	A	51	L	H	HH	TYR	V	35
R	H	CG2	THR	A	51	L	H	CA	SER	V	75
R	H	CG2	THR	A	51	L	H	C	SER	V	75
R	H	CG2	THR	A	51	L	H	CB	SER	V	75
R	H	CG2	THR	A	51	L	H	O	SER	V	75
R	H	CG2	THR	A	51	L	H	HA	SER	V	75
R	H	CG2	THR	A	51	L	H	HB2	SER	V	75
R	H	CG2	THR	A	51	L	H	CB	PRO	V	79
R	H	CG2	THR	A	51	L	H	CG	PRO	V	79
R	H	CG2	THR	A	51	L	H	CD	PRO	V	79
R	H	CG2	THR	A	51	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	51	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	51	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	51	L	H	HD2	PRO	V	79
R	H	CG2	THR	A	51	L	H	HD3	PRO	V	79
R	H	OG1	THR	A	51	L	H	HG2	PRO	V	79
R	H	CA	SER	A	53	L	H	HB2	ALA	V	96
R	H	C	SER	A	53	L	H	HB1	ALA	V	96
R	H	CB	SER	A	53	L	H	CE	LYS	V	80
R	H	CB	SER	A	53	L	H	NZ	LYS	V	80
R	H	CB	SER	A	53	L	H	HD3	LYS	V	80
R	H	CB	SER	A	53	L	H	HE3	LYS	V	80
R	H	CB	SER	A	53	L	H	HZ1	LYS	V	80
R	H	CB	SER	A	53	L	H	HZ3	LYS	V	80
R	H	CB	SER	A	53	L	S	HA	ILE	V	92
R	H	CB	SER	A	53	L	S	HG13	ILE	V	92
R	H	CB	SER	A	53	L	H	HB2	ALA	V	96
R	H	O	SER	A	53	L	H	CB	ALA	V	96
R	H	O	SER	A	53	L	H	HB1	ALA	V	96
R	H	O	SER	A	53	L	H	HB2	ALA	V	96
R	H	O	SER	A	53	L	H	HB3	ALA	V	96
R	H	OG	SER	A	53	L	H	NZ	LYS	V	80
R	H	OG	SER	A	53	L	H	HD3	LYS	V	80
R	H	OG	SER	A	53	L	H	HE3	LYS	V	80
R	H	OG	SER	A	53	L	H	HZ1	LYS	V	80
R	H	OG	SER	A	53	L	H	HZ3	LYS	V	80
R	-	N	HIS	A	56	L	H	HA	ALA	V	96
R	-	N	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CA	HIS	A	56	L	H	N	ALA	V	96
R	-	CA	HIS	A	56	L	H	CA	ALA	V	96
R	-	CA	HIS	A	56	L	H	CB	ALA	V	96
R	-	CA	HIS	A	56	L	H	HA	ALA	V	96
R	-	CA	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CA	HIS	A	56	L	H	HB2	ALA	V	96
R	-	C	HIS	A	56	L	S	HG	SER	V	93
R	-	C	HIS	A	56	L	H	HB2	ASP	V	95
R	-	C	HIS	A	56	L	H	HB3	ASP	V	95
R	-	C	HIS	A	56	L	H	N	ALA	V	96
R	-	C	HIS	A	56	L	H	CA	ALA	V	96
R	-	C	HIS	A	56	L	H	H	ALA	V	96
R	-	C	HIS	A	56	L	H	HA	ALA	V	96
R	-	C	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CB	HIS	A	56	L	S	OG	SER	V	93
R	-	CB	HIS	A	56	L	S	HG	SER	V	93
R	-	CB	HIS	A	56	L	H	C	ASP	V	95
R	-	CB	HIS	A	56	L	H	N	ALA	V	96
R	-	CB	HIS	A	56	L	H	CA	ALA	V	96
R	-	CB	HIS	A	56	L	H	C	ALA	V	96
R	-	CB	HIS	A	56	L	H	CB	ALA	V	96
R	-	CB	HIS	A	56	L	H	O	ALA	V	96
R	-	CB	HIS	A	56	L	H	H	ALA	V	96
R	-	CB	HIS	A	56	L	H	HA	ALA	V	96
R	-	CB	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CB	HIS	A	56	L	H	HB2	ALA	V	96
R	-	CB	HIS	A	56	L	H	HB3	ALA	V	96
R	-	CB	HIS	A	56	L	H	HB	THR	V	99
R	-	O	HIS	A	56	L	S	OG	SER	V	93
R	-	O	HIS	A	56	L	S	HG	SER	V	93
R	-	O	HIS	A	56	L	H	CA	ASP	V	95
R	-	O	HIS	A	56	L	H	C	ASP	V	95
R	-	O	HIS	A	56	L	H	CB	ASP	V	95
R	-	O	HIS	A	56	L	H	HB2	ASP	V	95
R	-	O	HIS	A	56	L	H	HB3	ASP	V	95
R	-	O	HIS	A	56	L	H	N	ALA	V	96
R	-	O	HIS	A	56	L	H	CA	ALA	V	96
R	-	O	HIS	A	56	L	H	CB	ALA	V	96
R	-	O	HIS	A	56	L	H	H	ALA	V	96
R	-	O	HIS	A	56	L	H	HA	ALA	V	96
R	-	O	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CG	HIS	A	56	L	S	HD11	ILE	V	92
R	-	CG	HIS	A	56	L	H	N	ALA	V	96
R	-	CG	HIS	A	56	L	H	CA	ALA	V	96
R	-	CG	HIS	A	56	L	H	C	ALA	V	96
R	-	CG	HIS	A	56	L	H	CB	ALA	V	96
R	-	CG	HIS	A	56	L	H	O	ALA	V	96
R	-	CG	HIS	A	56	L	H	HA	ALA	V	96
R	-	CG	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CG	HIS	A	56	L	H	HB2	ALA	V	96
R	-	CG	HIS	A	56	L	H	HB3	ALA	V	96
R	-	CG	HIS	A	56	L	H	HB	THR	V	99
R	-	CD2	HIS	A	56	L	H	CA	ALA	V	96
R	-	CD2	HIS	A	56	L	H	CB	ALA	V	96
R	-	CD2	HIS	A	56	L	H	O	ALA	V	96
R	-	CD2	HIS	A	56	L	H	HA	ALA	V	96
R	-	CD2	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CD2	HIS	A	56	L	H	HB2	ALA	V	96
R	-	CD2	HIS	A	56	L	H	HB	THR	V	99
R	-	ND1	HIS	A	56	L	S	CG1	ILE	V	92
R	-	ND1	HIS	A	56	L	S	CD1	ILE	V	92
R	-	ND1	HIS	A	56	L	S	HG12	ILE	V	92
R	-	ND1	HIS	A	56	L	S	HG13	ILE	V	92
R	-	ND1	HIS	A	56	L	S	HD11	ILE	V	92
R	-	ND1	HIS	A	56	L	H	N	ALA	V	96
R	-	ND1	HIS	A	56	L	H	CA	ALA	V	96
R	-	ND1	HIS	A	56	L	H	C	ALA	V	96
R	-	ND1	HIS	A	56	L	H	CB	ALA	V	96
R	-	ND1	HIS	A	56	L	H	O	ALA	V	96
R	-	ND1	HIS	A	56	L	H	HA	ALA	V	96
R	-	ND1	HIS	A	56	L	H	HB1	ALA	V	96
R	-	ND1	HIS	A	56	L	H	HB2	ALA	V	96
R	-	ND1	HIS	A	56	L	H	HB3	ALA	V	96
R	-	ND1	HIS	A	56	L	H	N	CYS	V	97
R	-	ND1	HIS	A	56	L	H	HB	THR	V	99
R	-	ND1	HIS	A	56	L	H	HB2	GLN	V	100
R	-	CE1	HIS	A	56	L	S	CD1	ILE	V	92
R	-	CE1	HIS	A	56	L	S	HD11	ILE	V	92
R	-	CE1	HIS	A	56	L	S	HD12	ILE	V	92
R	-	CE1	HIS	A	56	L	H	CA	ALA	V	96
R	-	CE1	HIS	A	56	L	H	C	ALA	V	96
R	-	CE1	HIS	A	56	L	H	CB	ALA	V	96
R	-	CE1	HIS	A	56	L	H	O	ALA	V	96
R	-	CE1	HIS	A	56	L	H	HA	ALA	V	96
R	-	CE1	HIS	A	56	L	H	HB1	ALA	V	96
R	-	CE1	HIS	A	56	L	H	HB2	ALA	V	96
R	-	CE1	HIS	A	56	L	H	H	GLN	V	100
R	-	CE1	HIS	A	56	L	H	HB2	GLN	V	100
R	-	NE2	HIS	A	56	L	H	O	ALA	V	96
R	-	NE2	HIS	A	56	L	H	HA	ALA	V	96
R	-	NE2	HIS	A	56	L	H	HB2	ALA	V	96
R	-	NE2	HIS	A	56	L	H	HB	THR	V	99
R	-	NE2	HIS	A	56	L	H	HB2	GLN	V	100
R	-	CA	THR	A	57	L	H	HB2	ASP	V	95
R	-	CA	THR	A	57	L	H	HB3	ASP	V	95
R	-	C	THR	A	57	L	H	HB3	ASP	V	95
R	H	N	PRO	A	58	L	H	HB3	ASP	V	95
R	H	CG	PRO	A	58	L	H	OD2	ASP	V	95
R	H	CD	PRO	A	58	L	H	OD2	ASP	V	95
R	H	CD	PRO	A	58	L	H	HB3	ASP	V	95
R	H	CD2	PHE	A	61	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	61	L	H	HA	THR	V	99
R	H	CD2	PHE	A	61	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	64	L	H	SG	CYS	V	103
R	H	CE1	PHE	A	64	L	H	SG	CYS	V	103
R	H	CE1	PHE	A	64	L	H	HG	CYS	V	103
R	H	CE2	PHE	A	64	L	H	SG	CYS	V	103
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	64	L	H	SG	CYS	V	103
R	H	CZ	PHE	A	64	L	H	HG	CYS	V	103
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	107
R	H	CG	ASN	A	65	L	H	CE2	PHE	V	153
R	H	CG	ASN	A	65	L	H	CZ	PHE	V	153
R	H	CG	ASN	A	65	L	H	HE2	PHE	V	153
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	153
R	H	ND2	ASN	A	65	L	H	HE2	PHE	V	153
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	153
R	H	OD1	ASN	A	65	L	H	CD2	PHE	V	153
R	H	OD1	ASN	A	65	L	H	CE1	PHE	V	153
R	H	OD1	ASN	A	65	L	H	CE2	PHE	V	153
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	153
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	153
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	68
R	H	O	SER	A	75	L	H	HD11	ILE	V	142
R	H	O	SER	A	75	L	H	HD12	ILE	V	142
R	H	O	THR	A	76	L	H	HD12	ILE	V	142
R	H	CD	GLN	A	86	L	H	CG2	THR	V	53
R	H	CD	GLN	A	86	L	H	HB	THR	V	53
R	H	CD	GLN	A	86	L	H	HG21	THR	V	53
R	H	CD	GLN	A	86	L	H	HG22	THR	V	53
R	H	CD	GLN	A	86	L	-	HD21	ASN	V	56
R	H	NE2	GLN	A	86	L	H	CB	THR	V	53
R	H	NE2	GLN	A	86	L	H	CG2	THR	V	53
R	H	NE2	GLN	A	86	L	H	OG1	THR	V	53
R	H	NE2	GLN	A	86	L	H	HB	THR	V	53
R	H	NE2	GLN	A	86	L	H	HG21	THR	V	53
R	H	NE2	GLN	A	86	L	H	HG22	THR	V	53
R	H	NE2	GLN	A	86	L	-	HD21	ASN	V	56
R	H	OE1	GLN	A	86	L	H	CG2	THR	V	53
R	H	OE1	GLN	A	86	L	H	HB	THR	V	53
R	H	OE1	GLN	A	86	L	H	HG21	THR	V	53
R	H	OE1	GLN	A	86	L	H	HG22	THR	V	53
R	H	OE1	GLN	A	86	L	-	HD21	ASN	V	56
R	S	CB	PRO	A	93	L	-	HG21	THR	V	137
R	S	CG	PRO	A	93	L	-	HB	THR	V	137
R	S	CG	PRO	A	93	L	-	HG1	THR	V	137
R	S	CG	PRO	A	93	L	-	HG21	THR	V	137
R	H	O	VAL	A	95	L	H	NE2	GLN	V	143
R	H	O	VAL	A	95	L	H	HE21	GLN	V	143
R	H	O	VAL	A	95	L	H	HE22	GLN	V	143
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	140
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	140
R	H	CG1	VAL	A	95	L	H	HE22	GLN	V	143
R	H	CA	GLY	A	96	L	H	HA3	GLY	V	139
R	H	N	THR	A	99	L	H	HE21	GLN	V	143
R	H	CA	THR	A	99	L	H	NE2	GLN	V	143
R	H	CA	THR	A	99	L	H	HE21	GLN	V	143
R	H	CB	THR	A	99	L	H	CG	GLN	V	143
R	H	CB	THR	A	99	L	H	CD	GLN	V	143
R	H	CB	THR	A	99	L	H	NE2	GLN	V	143
R	H	CB	THR	A	99	L	H	HG2	GLN	V	143
R	H	CB	THR	A	99	L	H	HG3	GLN	V	143
R	H	CB	THR	A	99	L	H	HE21	GLN	V	143
R	H	CB	THR	A	99	L	H	HE22	GLN	V	143
R	H	CG2	THR	A	99	L	H	O	GLY	V	139
R	H	CG2	THR	A	99	L	H	CG	GLN	V	143
R	H	CG2	THR	A	99	L	H	CD	GLN	V	143
R	H	CG2	THR	A	99	L	H	NE2	GLN	V	143
R	H	CG2	THR	A	99	L	H	HG2	GLN	V	143
R	H	CG2	THR	A	99	L	H	HG3	GLN	V	143
R	H	CG2	THR	A	99	L	H	HE21	GLN	V	143
R	H	CG2	THR	A	99	L	H	HE22	GLN	V	143
R	H	OG1	THR	A	99	L	H	CG	GLN	V	143
R	H	OG1	THR	A	99	L	H	CD	GLN	V	143
R	H	OG1	THR	A	99	L	H	NE2	GLN	V	143
R	H	OG1	THR	A	99	L	H	OE1	GLN	V	143
R	H	OG1	THR	A	99	L	H	HG2	GLN	V	143
R	H	OG1	THR	A	99	L	H	HG3	GLN	V	143
R	H	OG1	THR	A	99	L	H	HE21	GLN	V	143
R	H	OG1	THR	A	99	L	H	HE22	GLN	V	143
R	H	N	SER	A	138	L	H	HE1	PHE	V	94
R	H	N	SER	A	138	L	H	OD1	ASP	V	95
R	H	CA	SER	A	138	L	H	HE1	PHE	V	94
R	H	CB	SER	A	138	L	H	HE1	PHE	V	94
R	H	CB	SER	A	138	L	H	CB	ALA	V	98
R	H	CB	SER	A	138	L	H	HB1	ALA	V	98
R	H	CB	SER	A	138	L	H	HB2	ALA	V	98
R	H	CB	SER	A	138	L	H	HB3	ALA	V	98
R	H	CB	SER	A	138	L	H	CB	PHE	V	164
R	H	CB	SER	A	138	L	H	HB2	PHE	V	164
R	H	CB	SER	A	138	L	H	HB3	PHE	V	164
R	H	O	SER	A	138	L	H	HG12	ILE	V	161
R	H	OG	SER	A	138	L	H	CB	ALA	V	98
R	H	OG	SER	A	138	L	H	HB1	ALA	V	98
R	H	OG	SER	A	138	L	H	HB2	ALA	V	98
R	H	OG	SER	A	138	L	H	HB3	ALA	V	98
R	H	OG	SER	A	138	L	H	HG22	THR	V	160
R	H	OG	SER	A	138	L	H	CB	PHE	V	164
R	H	OG	SER	A	138	L	H	CG	PHE	V	164
R	H	OG	SER	A	138	L	H	HB2	PHE	V	164
R	H	OG	SER	A	138	L	H	HB3	PHE	V	164
R	H	CA	PRO	A	139	L	H	HA	ILE	V	161
R	H	CA	PRO	A	139	L	H	HG12	ILE	V	161
R	H	CA	PRO	A	139	L	H	HG23	ILE	V	161
R	H	CA	PRO	A	139	L	H	HG3	ARG	V	165
R	H	CA	PRO	A	139	L	H	HE	ARG	V	165
R	H	C	PRO	A	139	L	H	HG12	ILE	V	161
R	H	C	PRO	A	139	L	H	HG23	ILE	V	161
R	H	C	PRO	A	139	L	H	HE	ARG	V	165
R	H	C	PRO	A	139	L	H	HH21	ARG	V	165
R	H	CB	PRO	A	139	L	H	HG23	ILE	V	161
R	H	CB	PRO	A	139	L	H	CG	ARG	V	165
R	H	CB	PRO	A	139	L	H	CD	ARG	V	165
R	H	CB	PRO	A	139	L	H	NE	ARG	V	165
R	H	CB	PRO	A	139	L	H	HA	ARG	V	165
R	H	CB	PRO	A	139	L	H	HG2	ARG	V	165
R	H	CB	PRO	A	139	L	H	HG3	ARG	V	165
R	H	CB	PRO	A	139	L	H	HE	ARG	V	165
R	H	CB	PRO	A	139	L	H	HH21	ARG	V	165
R	H	O	PRO	A	139	L	H	HG12	ILE	V	161
R	H	O	PRO	A	139	L	H	HG23	ILE	V	161
R	H	O	PRO	A	139	L	H	HD13	ILE	V	161
R	H	O	PRO	A	139	L	H	HE	ARG	V	165
R	H	O	PRO	A	139	L	H	HH21	ARG	V	165
R	H	CG	PRO	A	139	L	H	C	PHE	V	164
R	H	CG	PRO	A	139	L	H	O	PHE	V	164
R	H	CG	PRO	A	139	L	H	N	ARG	V	165
R	H	CG	PRO	A	139	L	H	CA	ARG	V	165
R	H	CG	PRO	A	139	L	H	CB	ARG	V	165
R	H	CG	PRO	A	139	L	H	CG	ARG	V	165
R	H	CG	PRO	A	139	L	H	HA	ARG	V	165
R	H	CG	PRO	A	139	L	H	HG2	ARG	V	165
R	H	CG	PRO	A	139	L	H	HG3	ARG	V	165
R	H	CG	PRO	A	139	L	H	HE	ARG	V	165
R	H	CD	PRO	A	139	L	H	HE1	PHE	V	94
R	H	CD	PRO	A	139	L	H	O	PHE	V	164
R	H	CD	PRO	A	139	L	H	HB3	PHE	V	164
R	H	CD	PRO	A	139	L	H	HG3	ARG	V	165
R	H	N	GLY	A	142	L	H	HD13	LEU	V	157
R	H	N	GLY	A	142	L	H	HG12	ILE	V	161
R	H	N	GLY	A	142	L	H	HD11	ILE	V	161
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	142	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	142	L	H	CG1	ILE	V	161
R	H	CA	GLY	A	142	L	H	CD1	ILE	V	161
R	H	CA	GLY	A	142	L	H	HG12	ILE	V	161
R	H	CA	GLY	A	142	L	H	HG13	ILE	V	161
R	H	CA	GLY	A	142	L	H	HD11	ILE	V	161
R	H	CA	GLY	A	142	L	H	HD12	ILE	V	161
R	H	CA	GLY	A	142	L	H	HD13	ILE	V	161
R	H	C	GLY	A	142	L	H	HD13	LEU	V	157
R	H	C	GLY	A	142	L	H	HD22	LEU	V	157
R	H	C	GLY	A	142	L	H	CG1	ILE	V	161
R	H	C	GLY	A	142	L	H	CD1	ILE	V	161
R	H	C	GLY	A	142	L	H	HG12	ILE	V	161
R	H	C	GLY	A	142	L	H	HG13	ILE	V	161
R	H	C	GLY	A	142	L	H	HD11	ILE	V	161
R	H	C	GLY	A	142	L	H	HD12	ILE	V	161
R	H	C	GLY	A	142	L	H	HD13	ILE	V	161
R	H	O	GLY	A	142	L	H	CG	LEU	V	157
R	H	O	GLY	A	142	L	H	CD1	LEU	V	157
R	H	O	GLY	A	142	L	H	CD2	LEU	V	157
R	H	O	GLY	A	142	L	H	HG	LEU	V	157
R	H	O	GLY	A	142	L	H	HD13	LEU	V	157
R	H	O	GLY	A	142	L	H	HD22	LEU	V	157
R	H	O	GLY	A	142	L	H	CD1	ILE	V	161
R	H	O	GLY	A	142	L	H	HD11	ILE	V	161
R	H	O	GLY	A	142	L	H	HD12	ILE	V	161
R	H	O	GLY	A	142	L	H	HD13	ILE	V	161
R	H	N	LEU	A	143	L	H	CG1	ILE	V	161
R	H	N	LEU	A	143	L	H	CD1	ILE	V	161
R	H	N	LEU	A	143	L	H	HG12	ILE	V	161
R	H	N	LEU	A	143	L	H	HD11	ILE	V	161
R	H	N	LEU	A	143	L	H	HD13	ILE	V	161
R	H	CA	LEU	A	143	L	H	HD11	ILE	V	161
R	H	CA	LEU	A	143	L	H	HD13	ILE	V	161
R	H	CB	LEU	A	143	L	H	HH21	ARG	V	165
R	H	CG	LEU	A	143	L	H	HH22	ARG	V	165
R	H	CD1	LEU	A	143	L	H	HH22	ARG	V	165
R	H	CD2	LEU	A	143	L	H	NH2	ARG	V	165
R	H	CD2	LEU	A	143	L	H	HH21	ARG	V	165
R	H	CD2	LEU	A	143	L	H	HH22	ARG	V	165
R	H	CA	LEU	A	145	L	H	HD22	LEU	V	157
R	H	C	LEU	A	145	L	H	CD2	LEU	V	157
R	H	C	LEU	A	145	L	H	HD22	LEU	V	157
R	H	C	LEU	A	145	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	145	L	H	HD23	LEU	V	157
R	H	O	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	145	L	H	CZ	PHE	V	153
R	H	CG	LEU	A	145	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	145	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	145	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	145	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	145	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	145	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	145	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	145	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	145	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	145	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	157
R	H	N	GLY	A	146	L	H	CD2	LEU	V	157
R	H	N	GLY	A	146	L	H	HD21	LEU	V	157
R	H	N	GLY	A	146	L	H	HD22	LEU	V	157
R	H	N	GLY	A	146	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	146	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	146	L	H	HD21	LEU	V	157
R	H	CA	GLY	A	146	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	146	L	H	HD23	LEU	V	157
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	154
R	H	CG	TRP	A	149	L	H	CE1	PHE	V	153
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	154
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	154
R	H	CD1	TRP	A	149	L	H	CD1	PHE	V	153
R	H	CD1	TRP	A	149	L	H	CE1	PHE	V	153
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HD1	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HD21	LEU	V	154
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	154
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	157
R	H	CD2	TRP	A	149	L	H	CE1	PHE	V	153
R	H	CD2	TRP	A	149	L	H	HD1	PHE	V	153
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	154
R	H	CE2	TRP	A	149	L	H	CD1	PHE	V	153
R	H	CE2	TRP	A	149	L	H	CE1	PHE	V	153
R	H	CE2	TRP	A	149	L	H	CZ	PHE	V	153
R	H	CE2	TRP	A	149	L	H	HD1	PHE	V	153
R	H	CE2	TRP	A	149	L	H	HE1	PHE	V	153
R	H	NE1	TRP	A	149	L	H	CD1	PHE	V	153
R	H	NE1	TRP	A	149	L	H	CE1	PHE	V	153
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	153
R	H	NE1	TRP	A	149	L	H	HD1	PHE	V	153
R	H	NE1	TRP	A	149	L	H	HE1	PHE	V	153
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CZ2	TRP	A	149	L	H	CE1	PHE	V	153
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CE	MET	A	150	L	H	CD2	LEU	V	154
R	H	CE	MET	A	150	L	H	HD12	LEU	V	154
R	H	CE	MET	A	150	L	H	HD13	LEU	V	154
R	H	CE	MET	A	150	L	H	HD22	LEU	V	154
R	H	CE	MET	A	150	L	H	HD23	LEU	V	154
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	304	L	H	OH	TYR	V	35
R	H	CA	LYS	A	307	L	H	HD22	LEU	V	36
R	H	C	LYS	A	307	L	H	CD2	LEU	V	36
R	H	C	LYS	A	307	L	H	HD22	LEU	V	36
R	H	C	LYS	A	307	L	H	HD23	LEU	V	36
R	H	CB	LYS	A	307	L	H	HD22	LEU	V	36
R	H	O	LYS	A	307	L	H	CD1	LEU	V	36
R	H	O	LYS	A	307	L	H	CD2	LEU	V	36
R	H	O	LYS	A	307	L	H	HD12	LEU	V	36
R	H	O	LYS	A	307	L	H	HD13	LEU	V	36
R	H	O	LYS	A	307	L	H	HD22	LEU	V	36
R	H	O	LYS	A	307	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CB	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	79
R	H	N	VAL	A	308	L	H	HD22	LEU	V	36
R	H	N	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	308	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD23	LEU	V	36
R	H	C	VAL	A	308	L	H	HD23	LEU	V	36
R	H	O	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	39
R	-	O	VAL	A	310	L	H	HD12	LEU	V	36
R	-	O	VAL	A	310	L	H	HD13	LEU	V	36
R	-	CG	PRO	A	313	L	H	HG13	VAL	V	29

- 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