IID

Q8NGA1_Q8NGF9.3 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	TYR	A	102	L	H	LYS	V	72
R	H	PHE	A	103	L	H	PRO	V	71
R	H	PHE	A	103	L	H	LYS	V	72
R	H	PHE	A	106	L	H	SER	V	75
R	H	PHE	A	107	L	H	PRO	V	71
R	H	ARG	A	139	L	H	ARG	V	17
R	H	ARG	A	142	L	H	ARG	V	17
R	H	ARG	A	142	L	H	LEU	V	78
R	H	LEU	A	143	L	H	GLN	V	13
R	H	LEU	A	143	L	H	ARG	V	17
R	H	VAL	A	145	L	H	LEU	V	78
R	H	GLY	A	146	L	H	LEU	V	78
R	H	GLY	A	146	L	-	ALA	V	79
R	H	ALA	A	147	L	H	LEU	V	78
R	H	TRP	A	149	L	H	PHE	V	20
R	H	TRP	A	149	L	H	SER	V	75
R	H	TRP	A	149	L	H	LEU	V	78
R	H	TRP	A	149	L	-	ALA	V	79
R	H	ALA	A	150	L	H	LEU	V	78
R	H	ALA	A	150	L	-	ALA	V	79
R	H	ALA	A	150	L	-	GLU	V	80
R	H	ALA	A	150	L	-	ARG	V	81
R	H	PHE	A	151	L	-	ALA	V	79
R	H	PHE	A	151	L	-	GLU	V	80
R	H	CYS	A	153	L	H	LYS	V	72
R	H	CYS	A	153	L	H	SER	V	75
R	H	CYS	A	153	L	H	ASP	V	76
R	H	CYS	A	153	L	-	ALA	V	79
R	H	CYS	A	153	L	S	VAL	V	83
R	H	PHE	A	154	L	-	ARG	V	81
R	H	LEU	A	157	L	S	GLU	V	3
R	H	LEU	A	157	L	S	VAL	V	83
R	H	LEU	A	157	L	S	ILE	V	84
R	H	LEU	A	157	L	S	SER	V	85
R	H	ILE	A	160	L	S	SER	V	85
R	H	ILE	A	160	L	H	TRP	V	87
R	H	LEU	A	161	L	-	THR	V	2
R	H	LEU	A	161	L	S	GLU	V	3
R	H	LEU	A	161	L	S	SER	V	85
R	H	ALA	A	164	L	H	TRP	V	87
R	H	VAL	A	305	L	H	TRP	V	294
R	H	VAL	A	305	L	H	LEU	V	298
R	H	LYS	A	308	L	H	LEU	V	36
R	H	ILE	A	309	L	H	TRP	V	294
R	H	ILE	A	309	L	H	LEU	V	298
R	H	SER	A	311	L	H	ARG	V	287
R	-	SER	A	312	L	H	ARG	V	287
R	-	SER	A	312	L	H	LYS	V	291
R	-	SER	A	313	L	H	LYS	V	291
R	H	TYR	A	35	L	H	PHE	V	35
R	H	LEU	A	36	L	H	PHE	V	35
R	H	LEU	A	36	L	H	LEU	V	39
R	H	VAL	A	39	L	H	VAL	V	31
R	H	VAL	A	39	L	H	LEU	V	32
R	H	VAL	A	39	L	H	PHE	V	35
R	H	VAL	A	40	L	H	LEU	V	32
R	H	VAL	A	40	L	H	PHE	V	35
R	H	LEU	A	43	L	H	THR	V	28
R	H	LEU	A	43	L	H	VAL	V	31
R	H	LEU	A	43	L	H	LEU	V	32
R	H	LEU	A	44	L	H	LEU	V	32
R	H	ILE	A	46	L	H	THR	V	28
R	H	LEU	A	47	L	H	PHE	V	25
R	H	LEU	A	47	L	H	LEU	V	32
R	H	SER	A	50	L	H	PHE	V	25
R	H	PHE	A	61	L	H	PHE	V	20
R	H	ALA	A	64	L	H	LEU	V	24
R	H	ASN	A	65	L	H	PHE	V	20
R	H	ASN	A	65	L	H	LEU	V	24
R	H	LEU	A	68	L	H	LEU	V	24
R	H	LEU	A	68	L	H	TYR	V	27
R	H	LEU	A	68	L	H	ILE	V	74
R	H	PHE	A	71	L	H	TYR	V	27
R	H	PHE	A	71	L	H	VAL	V	31
R	H	CYS	A	72	L	H	TYR	V	27
R	H	CYS	A	72	L	H	PRO	V	71
R	H	PRO	A	95	L	H	TRP	V	87
R	H	PRO	A	95	L	H	ALA	V	91
R	H	CYS	A	96	L	H	PHE	V	95
R	H	LEU	A	98	L	H	TRP	V	87
R	H	ILE	A	99	L	H	GLY	V	88
R	H	ILE	A	99	L	H	ALA	V	91
R	H	ILE	A	99	L	H	PHE	V	95

- 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

Q8NGA1_Q8NGF9.3 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	CD1	TYR	A	35	L	H	HE2	PHE	V	35
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	35
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	35
R	H	N	LEU	A	36	L	H	HZ	PHE	V	35
R	H	CA	LEU	A	36	L	H	CZ	PHE	V	35
R	H	CA	LEU	A	36	L	H	HZ	PHE	V	35
R	H	C	LEU	A	36	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	36	L	H	CZ	PHE	V	35
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	35
R	H	O	LEU	A	36	L	H	HE1	PHE	V	35
R	H	O	LEU	A	36	L	H	HZ	PHE	V	35
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	35
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	35
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	35
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	35
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	35
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	35
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	39
R	H	O	VAL	A	39	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	39	L	H	HG11	VAL	V	31
R	H	CG1	VAL	A	39	L	H	CG	PHE	V	35
R	H	CG1	VAL	A	39	L	H	CD1	PHE	V	35
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	35
R	H	CG1	VAL	A	39	L	H	HD1	PHE	V	35
R	H	CA	VAL	A	40	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	40	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	40	L	H	CE1	PHE	V	35
R	H	CG2	VAL	A	40	L	H	HD1	PHE	V	35
R	H	CG2	VAL	A	40	L	H	HE1	PHE	V	35
R	H	CA	LEU	A	43	L	H	CG2	THR	V	28
R	H	CA	LEU	A	43	L	H	HG21	THR	V	28
R	H	CA	LEU	A	43	L	H	HG22	THR	V	28
R	H	CA	LEU	A	43	L	H	HG23	THR	V	28
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	32
R	H	C	LEU	A	43	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	43	L	H	CG2	THR	V	28
R	H	CB	LEU	A	43	L	H	HG22	THR	V	28
R	H	CB	LEU	A	43	L	H	HG23	THR	V	28
R	H	CB	LEU	A	43	L	H	CB	LEU	V	32
R	H	CB	LEU	A	43	L	H	CG	LEU	V	32
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	43	L	H	HB2	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	32
R	H	O	LEU	A	43	L	H	HG21	THR	V	28
R	H	O	LEU	A	43	L	H	HG22	THR	V	28
R	H	O	LEU	A	43	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	43	L	H	CG2	THR	V	28
R	H	CG	LEU	A	43	L	H	HG22	THR	V	28
R	H	CG	LEU	A	43	L	H	HG23	THR	V	28
R	H	CG	LEU	A	43	L	H	CB	LEU	V	32
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	43	L	H	HB2	LEU	V	32
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	28
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	31
R	H	CD1	LEU	A	43	L	H	N	LEU	V	32
R	H	CD1	LEU	A	43	L	H	CA	LEU	V	32
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	43	L	H	H	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HA	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	43	L	H	CA	THR	V	28
R	H	CD2	LEU	A	43	L	H	C	THR	V	28
R	H	CD2	LEU	A	43	L	H	CB	THR	V	28
R	H	CD2	LEU	A	43	L	H	O	THR	V	28
R	H	CD2	LEU	A	43	L	H	CG2	THR	V	28
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	28
R	H	CD2	LEU	A	43	L	H	HA	THR	V	28
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	28
R	H	CD2	LEU	A	43	L	H	HG22	THR	V	28
R	H	CD2	LEU	A	43	L	H	HG23	THR	V	28
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	31
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	32
R	H	N	LEU	A	44	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	46	L	H	HG21	THR	V	28
R	H	CG1	ILE	A	46	L	H	HG21	THR	V	28
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	28
R	H	CG2	ILE	A	46	L	H	OG1	THR	V	28
R	H	CG2	ILE	A	46	L	H	HB	THR	V	28
R	H	CG2	ILE	A	46	L	H	HG1	THR	V	28
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	28
R	H	CD1	ILE	A	46	L	H	CG2	THR	V	28
R	H	CD1	ILE	A	46	L	H	OG1	THR	V	28
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	28
R	H	CD1	ILE	A	46	L	H	HG23	THR	V	28
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	25
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	32
R	H	CB	SER	A	50	L	H	CD2	PHE	V	25
R	H	CB	SER	A	50	L	H	HD2	PHE	V	25
R	H	CB	SER	A	50	L	H	HE2	PHE	V	25
R	H	OG	SER	A	50	L	H	CD2	PHE	V	25
R	H	OG	SER	A	50	L	H	HD2	PHE	V	25
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	20
R	H	CZ	PHE	A	61	L	H	HE1	PHE	V	20
R	H	O	ALA	A	64	L	H	HD23	LEU	V	24
R	H	CG	ASN	A	65	L	H	HE1	PHE	V	20
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	20
R	H	ND2	ASN	A	65	L	H	HE1	PHE	V	20
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	20
R	H	OD1	ASN	A	65	L	H	CE1	PHE	V	20
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	20
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	20
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	20
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	24
R	H	CA	LEU	A	68	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	68	L	H	CD1	LEU	V	24
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	24
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	24
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	24
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	24
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	24
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	24
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	68	L	H	CD1	TYR	V	27
R	H	CD1	LEU	A	68	L	H	HD1	TYR	V	27
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	27
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	24
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	68	L	H	HG22	ILE	V	74
R	H	CG	PHE	A	71	L	H	HG13	VAL	V	31
R	H	CD1	PHE	A	71	L	H	CE1	TYR	V	27
R	H	CD1	PHE	A	71	L	H	HE1	TYR	V	27
R	H	CD1	PHE	A	71	L	H	HG13	VAL	V	31
R	H	CD1	PHE	A	71	L	H	HG22	VAL	V	31
R	H	CD2	PHE	A	71	L	H	HG11	VAL	V	31
R	H	CD2	PHE	A	71	L	H	HG13	VAL	V	31
R	H	CE1	PHE	A	71	L	H	CE1	TYR	V	27
R	H	CE1	PHE	A	71	L	H	OH	TYR	V	27
R	H	CE1	PHE	A	71	L	H	CZ	TYR	V	27
R	H	CE1	PHE	A	71	L	H	HE1	TYR	V	27
R	H	CE1	PHE	A	71	L	H	HH	TYR	V	27
R	H	CE1	PHE	A	71	L	H	CB	VAL	V	31
R	H	CE1	PHE	A	71	L	H	CG1	VAL	V	31
R	H	CE1	PHE	A	71	L	H	CG2	VAL	V	31
R	H	CE1	PHE	A	71	L	H	HB	VAL	V	31
R	H	CE1	PHE	A	71	L	H	HG12	VAL	V	31
R	H	CE1	PHE	A	71	L	H	HG13	VAL	V	31
R	H	CE1	PHE	A	71	L	H	HG22	VAL	V	31
R	H	CE2	PHE	A	71	L	H	CB	VAL	V	31
R	H	CE2	PHE	A	71	L	H	CG1	VAL	V	31
R	H	CE2	PHE	A	71	L	H	HB	VAL	V	31
R	H	CE2	PHE	A	71	L	H	HG11	VAL	V	31
R	H	CE2	PHE	A	71	L	H	HG12	VAL	V	31
R	H	CE2	PHE	A	71	L	H	HG13	VAL	V	31
R	H	CE2	PHE	A	71	L	H	HG22	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HH	TYR	V	27
R	H	CZ	PHE	A	71	L	H	CB	VAL	V	31
R	H	CZ	PHE	A	71	L	H	CG1	VAL	V	31
R	H	CZ	PHE	A	71	L	H	CG2	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HB	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HG11	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HG12	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HG13	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HG22	VAL	V	31
R	H	CZ	PHE	A	71	L	H	HG23	VAL	V	31
R	H	SG	CYS	A	72	L	H	CE1	TYR	V	27
R	H	SG	CYS	A	72	L	H	OH	TYR	V	27
R	H	SG	CYS	A	72	L	H	HE1	TYR	V	27
R	H	SG	CYS	A	72	L	H	HG3	PRO	V	71
R	H	O	PRO	A	95	L	H	HB2	ALA	V	91
R	H	CG	PRO	A	95	L	H	HZ3	TRP	V	87
R	H	CA	CYS	A	96	L	H	HZ	PHE	V	95
R	H	CB	CYS	A	96	L	H	HZ	PHE	V	95
R	H	SG	CYS	A	96	L	H	CE1	PHE	V	95
R	H	SG	CYS	A	96	L	H	CE2	PHE	V	95
R	H	SG	CYS	A	96	L	H	CZ	PHE	V	95
R	H	SG	CYS	A	96	L	H	HE1	PHE	V	95
R	H	SG	CYS	A	96	L	H	HE2	PHE	V	95
R	H	SG	CYS	A	96	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	98	L	H	HB3	TRP	V	87
R	H	CB	ILE	A	99	L	H	HB1	ALA	V	91
R	H	CB	ILE	A	99	L	H	HE2	PHE	V	95
R	H	CG1	ILE	A	99	L	H	HA2	GLY	V	88
R	H	CG1	ILE	A	99	L	H	CB	ALA	V	91
R	H	CG1	ILE	A	99	L	H	HB1	ALA	V	91
R	H	CG1	ILE	A	99	L	H	HB2	ALA	V	91
R	H	CG1	ILE	A	99	L	H	HB3	ALA	V	91
R	H	CG1	ILE	A	99	L	H	HE2	PHE	V	95
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	91
R	H	CG2	ILE	A	99	L	H	HE2	PHE	V	95
R	H	CD1	ILE	A	99	L	H	CA	ALA	V	91
R	H	CD1	ILE	A	99	L	H	C	ALA	V	91
R	H	CD1	ILE	A	99	L	H	CB	ALA	V	91
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	91
R	H	CD1	ILE	A	99	L	H	HB1	ALA	V	91
R	H	CD1	ILE	A	99	L	H	HB2	ALA	V	91
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	91
R	H	CD1	ILE	A	99	L	H	CD2	PHE	V	95
R	H	CD1	ILE	A	99	L	H	CE2	PHE	V	95
R	H	CD1	ILE	A	99	L	H	HD2	PHE	V	95
R	H	CD1	ILE	A	99	L	H	HE2	PHE	V	95
R	H	CE1	TYR	A	102	L	H	HD2	LYS	V	72
R	H	OH	TYR	A	102	L	H	CD	LYS	V	72
R	H	OH	TYR	A	102	L	H	CE	LYS	V	72
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	72
R	H	OH	TYR	A	102	L	H	HD2	LYS	V	72
R	H	OH	TYR	A	102	L	H	HE2	LYS	V	72
R	H	OH	TYR	A	102	L	H	HZ2	LYS	V	72
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	72
R	H	CZ	TYR	A	102	L	H	HD2	LYS	V	72
R	H	CZ	TYR	A	102	L	H	HZ3	LYS	V	72
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	71
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	71
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	71
R	H	CE1	PHE	A	103	L	H	HB2	LYS	V	72
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	71
R	H	CZ	PHE	A	103	L	H	HB2	LYS	V	72
R	H	CG	PHE	A	106	L	H	HG	SER	V	75
R	H	CD1	PHE	A	106	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	106	L	H	HG	SER	V	75
R	H	CD2	PHE	A	106	L	H	OG	SER	V	75
R	H	CD2	PHE	A	106	L	H	HG	SER	V	75
R	H	CE1	PHE	A	106	L	H	CB	SER	V	75
R	H	CE1	PHE	A	106	L	H	OG	SER	V	75
R	H	CE1	PHE	A	106	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	106	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	106	L	H	HG	SER	V	75
R	H	CE2	PHE	A	106	L	H	CB	SER	V	75
R	H	CE2	PHE	A	106	L	H	OG	SER	V	75
R	H	CE2	PHE	A	106	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	106	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	106	L	H	HG	SER	V	75
R	H	CZ	PHE	A	106	L	H	CA	SER	V	75
R	H	CZ	PHE	A	106	L	H	CB	SER	V	75
R	H	CZ	PHE	A	106	L	H	OG	SER	V	75
R	H	CZ	PHE	A	106	L	H	HA	SER	V	75
R	H	CZ	PHE	A	106	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	106	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	106	L	H	HG	SER	V	75
R	H	CE1	PHE	A	107	L	H	HB3	PRO	V	71
R	H	CE2	PHE	A	107	L	H	HB3	PRO	V	71
R	H	CZ	PHE	A	107	L	H	CB	PRO	V	71
R	H	CZ	PHE	A	107	L	H	HB2	PRO	V	71
R	H	CZ	PHE	A	107	L	H	HB3	PRO	V	71
R	H	O	ARG	A	139	L	H	NH1	ARG	V	17
R	H	O	ARG	A	139	L	H	HH11	ARG	V	17
R	H	CG	ARG	A	139	L	H	NH1	ARG	V	17
R	H	CG	ARG	A	139	L	H	HH11	ARG	V	17
R	H	CG	ARG	A	139	L	H	HH12	ARG	V	17
R	H	CD	ARG	A	139	L	H	HH12	ARG	V	17
R	H	NE	ARG	A	139	L	H	HH12	ARG	V	17
R	H	NE	ARG	A	139	L	H	HH22	ARG	V	17
R	H	CA	ARG	A	142	L	H	HD3	ARG	V	17
R	H	C	ARG	A	142	L	H	HD3	ARG	V	17
R	H	CB	ARG	A	142	L	H	CD	ARG	V	17
R	H	CB	ARG	A	142	L	H	HB2	ARG	V	17
R	H	CB	ARG	A	142	L	H	HG2	ARG	V	17
R	H	CB	ARG	A	142	L	H	HD2	ARG	V	17
R	H	CB	ARG	A	142	L	H	HD3	ARG	V	17
R	H	O	ARG	A	142	L	H	HG2	ARG	V	17
R	H	O	ARG	A	142	L	H	HD3	ARG	V	17
R	H	O	ARG	A	142	L	H	HD22	LEU	V	78
R	H	CG	ARG	A	142	L	H	HB2	ARG	V	17
R	H	CG	ARG	A	142	L	H	HD3	ARG	V	17
R	H	CD	ARG	A	142	L	H	CD	ARG	V	17
R	H	CD	ARG	A	142	L	H	HB2	ARG	V	17
R	H	CD	ARG	A	142	L	H	HD2	ARG	V	17
R	H	CD	ARG	A	142	L	H	HD3	ARG	V	17
R	H	NE	ARG	A	142	L	H	HB2	ARG	V	17
R	H	NE	ARG	A	142	L	H	HD2	ARG	V	17
R	H	NE	ARG	A	142	L	H	HD3	ARG	V	17
R	H	NE	ARG	A	142	L	H	HH11	ARG	V	17
R	H	NH2	ARG	A	142	L	H	HH11	ARG	V	17
R	H	CZ	ARG	A	142	L	H	HD2	ARG	V	17
R	H	CZ	ARG	A	142	L	H	HH11	ARG	V	17
R	H	N	LEU	A	143	L	H	HD3	ARG	V	17
R	H	CA	LEU	A	143	L	H	HE	ARG	V	17
R	H	CG	LEU	A	143	L	H	NE	ARG	V	17
R	H	CG	LEU	A	143	L	H	NH1	ARG	V	17
R	H	CG	LEU	A	143	L	H	NH2	ARG	V	17
R	H	CG	LEU	A	143	L	H	CZ	ARG	V	17
R	H	CG	LEU	A	143	L	H	HE	ARG	V	17
R	H	CG	LEU	A	143	L	H	HH21	ARG	V	17
R	H	CG	LEU	A	143	L	H	HH22	ARG	V	17
R	H	CD1	LEU	A	143	L	H	NH2	ARG	V	17
R	H	CD1	LEU	A	143	L	H	HH21	ARG	V	17
R	H	CD1	LEU	A	143	L	H	HH22	ARG	V	17
R	H	CD2	LEU	A	143	L	H	CD	GLN	V	13
R	H	CD2	LEU	A	143	L	H	NE2	GLN	V	13
R	H	CD2	LEU	A	143	L	H	OE1	GLN	V	13
R	H	CD2	LEU	A	143	L	H	HE21	GLN	V	13
R	H	CD2	LEU	A	143	L	H	HE22	GLN	V	13
R	H	CD2	LEU	A	143	L	H	NE	ARG	V	17
R	H	CD2	LEU	A	143	L	H	NH1	ARG	V	17
R	H	CD2	LEU	A	143	L	H	NH2	ARG	V	17
R	H	CD2	LEU	A	143	L	H	CZ	ARG	V	17
R	H	CD2	LEU	A	143	L	H	HE	ARG	V	17
R	H	CD2	LEU	A	143	L	H	HH21	ARG	V	17
R	H	CD2	LEU	A	143	L	H	HH22	ARG	V	17
R	H	CA	VAL	A	145	L	H	HD13	LEU	V	78
R	H	C	VAL	A	145	L	H	CD1	LEU	V	78
R	H	C	VAL	A	145	L	H	HB3	LEU	V	78
R	H	C	VAL	A	145	L	H	HD11	LEU	V	78
R	H	C	VAL	A	145	L	H	HD13	LEU	V	78
R	H	C	VAL	A	145	L	H	HD22	LEU	V	78
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	78
R	H	O	VAL	A	145	L	H	CB	LEU	V	78
R	H	O	VAL	A	145	L	H	CD1	LEU	V	78
R	H	O	VAL	A	145	L	H	HB2	LEU	V	78
R	H	O	VAL	A	145	L	H	HB3	LEU	V	78
R	H	O	VAL	A	145	L	H	HD11	LEU	V	78
R	H	O	VAL	A	145	L	H	HD13	LEU	V	78
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	78
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	78
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	78
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	78
R	H	N	GLY	A	146	L	H	CB	LEU	V	78
R	H	N	GLY	A	146	L	H	CG	LEU	V	78
R	H	N	GLY	A	146	L	H	CD1	LEU	V	78
R	H	N	GLY	A	146	L	H	CD2	LEU	V	78
R	H	N	GLY	A	146	L	H	HB3	LEU	V	78
R	H	N	GLY	A	146	L	H	HD13	LEU	V	78
R	H	N	GLY	A	146	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	146	L	H	CA	LEU	V	78
R	H	CA	GLY	A	146	L	H	C	LEU	V	78
R	H	CA	GLY	A	146	L	H	CB	LEU	V	78
R	H	CA	GLY	A	146	L	H	O	LEU	V	78
R	H	CA	GLY	A	146	L	H	CG	LEU	V	78
R	H	CA	GLY	A	146	L	H	CD1	LEU	V	78
R	H	CA	GLY	A	146	L	H	CD2	LEU	V	78
R	H	CA	GLY	A	146	L	H	HA	LEU	V	78
R	H	CA	GLY	A	146	L	H	HB2	LEU	V	78
R	H	CA	GLY	A	146	L	H	HB3	LEU	V	78
R	H	CA	GLY	A	146	L	H	HD11	LEU	V	78
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	78
R	H	CA	GLY	A	146	L	H	HD21	LEU	V	78
R	H	CA	GLY	A	146	L	H	HD22	LEU	V	78
R	H	CA	GLY	A	146	L	H	HD23	LEU	V	78
R	H	C	GLY	A	146	L	H	CA	LEU	V	78
R	H	C	GLY	A	146	L	H	C	LEU	V	78
R	H	C	GLY	A	146	L	H	CB	LEU	V	78
R	H	C	GLY	A	146	L	H	O	LEU	V	78
R	H	C	GLY	A	146	L	H	HA	LEU	V	78
R	H	C	GLY	A	146	L	H	HB2	LEU	V	78
R	H	C	GLY	A	146	L	H	HB3	LEU	V	78
R	H	C	GLY	A	146	L	H	HD13	LEU	V	78
R	H	C	GLY	A	146	L	H	HD22	LEU	V	78
R	H	O	GLY	A	146	L	H	CA	LEU	V	78
R	H	O	GLY	A	146	L	H	C	LEU	V	78
R	H	O	GLY	A	146	L	H	CB	LEU	V	78
R	H	O	GLY	A	146	L	H	O	LEU	V	78
R	H	O	GLY	A	146	L	H	HA	LEU	V	78
R	H	O	GLY	A	146	L	H	HB2	LEU	V	78
R	H	O	GLY	A	146	L	H	HB3	LEU	V	78
R	H	O	GLY	A	146	L	-	N	ALA	V	79
R	H	O	GLY	A	146	L	-	CA	ALA	V	79
R	H	O	GLY	A	146	L	-	HA	ALA	V	79
R	H	N	ALA	A	147	L	H	O	LEU	V	78
R	H	N	ALA	A	147	L	H	HB3	LEU	V	78
R	H	CA	ALA	A	147	L	H	O	LEU	V	78
R	H	N	TRP	A	149	L	H	HB3	LEU	V	78
R	H	CA	TRP	A	149	L	H	HB2	LEU	V	78
R	H	C	TRP	A	149	L	-	CB	ALA	V	79
R	H	C	TRP	A	149	L	-	HA	ALA	V	79
R	H	C	TRP	A	149	L	-	HB2	ALA	V	79
R	H	CB	TRP	A	149	L	H	O	SER	V	75
R	H	CB	TRP	A	149	L	H	HA	SER	V	75
R	H	CB	TRP	A	149	L	H	CB	LEU	V	78
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	78
R	H	CB	TRP	A	149	L	H	HB2	LEU	V	78
R	H	CB	TRP	A	149	L	H	HB3	LEU	V	78
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	78
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	78
R	H	O	TRP	A	149	L	H	OG	SER	V	75
R	H	O	TRP	A	149	L	H	HG	SER	V	75
R	H	O	TRP	A	149	L	-	HB2	ALA	V	79
R	H	CG	TRP	A	149	L	H	HA	SER	V	75
R	H	CG	TRP	A	149	L	H	CB	LEU	V	78
R	H	CG	TRP	A	149	L	H	CG	LEU	V	78
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	78
R	H	CG	TRP	A	149	L	H	HB2	LEU	V	78
R	H	CG	TRP	A	149	L	H	HB3	LEU	V	78
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	78
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	78
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	20
R	H	CD1	TRP	A	149	L	H	CB	LEU	V	78
R	H	CD1	TRP	A	149	L	H	CG	LEU	V	78
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HB2	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HB3	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HG	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HD11	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	78
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	78
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	20
R	H	CD2	TRP	A	149	L	H	HA	SER	V	75
R	H	CD2	TRP	A	149	L	H	HB2	LEU	V	78
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	78
R	H	CE2	TRP	A	149	L	H	CE2	PHE	V	20
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	20
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	20
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	78
R	H	CE2	TRP	A	149	L	H	HD11	LEU	V	78
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	78
R	H	CE3	TRP	A	149	L	H	CA	SER	V	75
R	H	CE3	TRP	A	149	L	H	CB	SER	V	75
R	H	CE3	TRP	A	149	L	H	OG	SER	V	75
R	H	CE3	TRP	A	149	L	H	HA	SER	V	75
R	H	CE3	TRP	A	149	L	H	HB3	SER	V	75
R	H	CE3	TRP	A	149	L	H	HG	SER	V	75
R	H	NE1	TRP	A	149	L	H	CE2	PHE	V	20
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	20
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	20
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	20
R	H	NE1	TRP	A	149	L	H	CG	LEU	V	78
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	78
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	78
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	78
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	78
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	20
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	20
R	H	CZ3	TRP	A	149	L	H	HA	SER	V	75
R	H	CZ3	TRP	A	149	L	H	HB3	SER	V	75
R	H	N	ALA	A	150	L	H	C	LEU	V	78
R	H	N	ALA	A	150	L	H	O	LEU	V	78
R	H	N	ALA	A	150	L	-	N	ALA	V	79
R	H	N	ALA	A	150	L	-	CA	ALA	V	79
R	H	N	ALA	A	150	L	-	CB	ALA	V	79
R	H	N	ALA	A	150	L	-	HA	ALA	V	79
R	H	N	ALA	A	150	L	-	HB1	ALA	V	79
R	H	N	ALA	A	150	L	-	HB2	ALA	V	79
R	H	N	ALA	A	150	L	-	H	GLU	V	80
R	H	CA	ALA	A	150	L	-	N	ALA	V	79
R	H	CA	ALA	A	150	L	-	CA	ALA	V	79
R	H	CA	ALA	A	150	L	-	C	ALA	V	79
R	H	CA	ALA	A	150	L	-	CB	ALA	V	79
R	H	CA	ALA	A	150	L	-	HA	ALA	V	79
R	H	CA	ALA	A	150	L	-	HB1	ALA	V	79
R	H	CA	ALA	A	150	L	-	HB2	ALA	V	79
R	H	CA	ALA	A	150	L	-	HB3	ALA	V	79
R	H	CA	ALA	A	150	L	-	N	GLU	V	80
R	H	CA	ALA	A	150	L	-	H	GLU	V	80
R	H	C	ALA	A	150	L	-	CB	ALA	V	79
R	H	C	ALA	A	150	L	-	HA	ALA	V	79
R	H	C	ALA	A	150	L	-	HB1	ALA	V	79
R	H	C	ALA	A	150	L	-	HB2	ALA	V	79
R	H	C	ALA	A	150	L	-	H	GLU	V	80
R	H	CB	ALA	A	150	L	H	C	LEU	V	78
R	H	CB	ALA	A	150	L	H	O	LEU	V	78
R	H	CB	ALA	A	150	L	-	N	ALA	V	79
R	H	CB	ALA	A	150	L	-	CA	ALA	V	79
R	H	CB	ALA	A	150	L	-	C	ALA	V	79
R	H	CB	ALA	A	150	L	-	CB	ALA	V	79
R	H	CB	ALA	A	150	L	-	O	ALA	V	79
R	H	CB	ALA	A	150	L	-	HA	ALA	V	79
R	H	CB	ALA	A	150	L	-	HB1	ALA	V	79
R	H	CB	ALA	A	150	L	-	HB2	ALA	V	79
R	H	CB	ALA	A	150	L	-	HB3	ALA	V	79
R	H	CB	ALA	A	150	L	-	N	GLU	V	80
R	H	CB	ALA	A	150	L	-	CA	GLU	V	80
R	H	CB	ALA	A	150	L	-	CB	GLU	V	80
R	H	CB	ALA	A	150	L	-	H	GLU	V	80
R	H	CB	ALA	A	150	L	-	HB2	GLU	V	80
R	H	CB	ALA	A	150	L	-	HG3	GLU	V	80
R	H	CB	ALA	A	150	L	-	H	ARG	V	81
R	H	O	ALA	A	150	L	-	HB1	ALA	V	79
R	H	O	ALA	A	150	L	-	HB2	ALA	V	79
R	H	N	PHE	A	151	L	-	HA	ALA	V	79
R	H	CE2	PHE	A	151	L	-	OE1	GLU	V	80
R	H	CZ	PHE	A	151	L	-	CD	GLU	V	80
R	H	CZ	PHE	A	151	L	-	OE1	GLU	V	80
R	H	CZ	PHE	A	151	L	-	OE2	GLU	V	80
R	H	CB	CYS	A	153	L	H	HZ3	LYS	V	72
R	H	CB	CYS	A	153	L	H	HG	SER	V	75
R	H	CB	CYS	A	153	L	-	HB2	ALA	V	79
R	H	SG	CYS	A	153	L	H	NZ	LYS	V	72
R	H	SG	CYS	A	153	L	H	HZ1	LYS	V	72
R	H	SG	CYS	A	153	L	H	HZ2	LYS	V	72
R	H	SG	CYS	A	153	L	H	HZ3	LYS	V	72
R	H	SG	CYS	A	153	L	H	OD1	ASP	V	76
R	H	SG	CYS	A	153	L	S	O	VAL	V	83
R	H	SG	CYS	A	153	L	S	H	VAL	V	83
R	H	SG	CYS	A	153	L	S	HG21	VAL	V	83
R	H	CD2	PHE	A	154	L	-	CD	ARG	V	81
R	H	CD2	PHE	A	154	L	-	HD2	ARG	V	81
R	H	CD2	PHE	A	154	L	-	HD3	ARG	V	81
R	H	CD2	PHE	A	154	L	-	HH11	ARG	V	81
R	H	CE2	PHE	A	154	L	-	NH1	ARG	V	81
R	H	CE2	PHE	A	154	L	-	HD2	ARG	V	81
R	H	CE2	PHE	A	154	L	-	HD3	ARG	V	81
R	H	CE2	PHE	A	154	L	-	HH11	ARG	V	81
R	H	CB	LEU	A	157	L	S	HG21	VAL	V	83
R	H	CG	LEU	A	157	L	S	HG21	VAL	V	83
R	H	CG	LEU	A	157	L	S	N	SER	V	85
R	H	CG	LEU	A	157	L	S	H	SER	V	85
R	H	CG	LEU	A	157	L	S	HB3	SER	V	85
R	H	CD1	LEU	A	157	L	S	C	ILE	V	84
R	H	CD1	LEU	A	157	L	S	HA	ILE	V	84
R	H	CD1	LEU	A	157	L	S	N	SER	V	85
R	H	CD1	LEU	A	157	L	S	CA	SER	V	85
R	H	CD1	LEU	A	157	L	S	CB	SER	V	85
R	H	CD1	LEU	A	157	L	S	OG	SER	V	85
R	H	CD1	LEU	A	157	L	S	H	SER	V	85
R	H	CD1	LEU	A	157	L	S	HA	SER	V	85
R	H	CD1	LEU	A	157	L	S	HB2	SER	V	85
R	H	CD1	LEU	A	157	L	S	HB3	SER	V	85
R	H	CD1	LEU	A	157	L	S	HG	SER	V	85
R	H	CD2	LEU	A	157	L	S	HB3	GLU	V	3
R	H	CD2	LEU	A	157	L	S	C	VAL	V	83
R	H	CD2	LEU	A	157	L	S	CB	VAL	V	83
R	H	CD2	LEU	A	157	L	S	O	VAL	V	83
R	H	CD2	LEU	A	157	L	S	CG2	VAL	V	83
R	H	CD2	LEU	A	157	L	S	HB	VAL	V	83
R	H	CD2	LEU	A	157	L	S	HG21	VAL	V	83
R	H	CD2	LEU	A	157	L	S	HG22	VAL	V	83
R	H	CD2	LEU	A	157	L	S	C	ILE	V	84
R	H	CD2	LEU	A	157	L	S	HA	ILE	V	84
R	H	CD2	LEU	A	157	L	S	N	SER	V	85
R	H	CD2	LEU	A	157	L	S	H	SER	V	85
R	H	CD2	LEU	A	157	L	S	HB3	SER	V	85
R	H	CB	ILE	A	160	L	S	HG	SER	V	85
R	H	CG2	ILE	A	160	L	S	HG	SER	V	85
R	H	CG2	ILE	A	160	L	H	HB2	TRP	V	87
R	H	CG	LEU	A	161	L	S	HB2	SER	V	85
R	H	CG	LEU	A	161	L	S	HB3	SER	V	85
R	H	CD1	LEU	A	161	L	-	HB	THR	V	2
R	H	CD1	LEU	A	161	L	S	HB2	GLU	V	3
R	H	CD1	LEU	A	161	L	S	HB3	SER	V	85
R	H	CD2	LEU	A	161	L	-	O	THR	V	2
R	H	CD2	LEU	A	161	L	-	HB	THR	V	2
R	H	CD2	LEU	A	161	L	S	CB	SER	V	85
R	H	CD2	LEU	A	161	L	S	HA	SER	V	85
R	H	CD2	LEU	A	161	L	S	HB2	SER	V	85
R	H	CD2	LEU	A	161	L	S	HB3	SER	V	85
R	H	CB	ALA	A	164	L	H	CD1	TRP	V	87
R	H	CB	ALA	A	164	L	H	NE1	TRP	V	87
R	H	CB	ALA	A	164	L	H	HD1	TRP	V	87
R	H	CB	ALA	A	164	L	H	HE1	TRP	V	87
R	H	O	ALA	A	164	L	H	HE1	TRP	V	87
R	H	CA	VAL	A	305	L	H	CZ2	TRP	V	294
R	H	CA	VAL	A	305	L	H	HZ2	TRP	V	294
R	H	C	VAL	A	305	L	H	HZ2	TRP	V	294
R	H	CB	VAL	A	305	L	H	CH2	TRP	V	294
R	H	CB	VAL	A	305	L	H	CZ2	TRP	V	294
R	H	CB	VAL	A	305	L	H	HH2	TRP	V	294
R	H	CB	VAL	A	305	L	H	HZ2	TRP	V	294
R	H	O	VAL	A	305	L	H	HZ2	TRP	V	294
R	H	CG1	VAL	A	305	L	H	CE2	TRP	V	294
R	H	CG1	VAL	A	305	L	H	NE1	TRP	V	294
R	H	CG1	VAL	A	305	L	H	CH2	TRP	V	294
R	H	CG1	VAL	A	305	L	H	CZ2	TRP	V	294
R	H	CG1	VAL	A	305	L	H	HH2	TRP	V	294
R	H	CG1	VAL	A	305	L	H	HZ2	TRP	V	294
R	H	CG1	VAL	A	305	L	H	HE1	TRP	V	294
R	H	CG1	VAL	A	305	L	H	HD11	LEU	V	298
R	H	CG1	VAL	A	305	L	H	HD23	LEU	V	298
R	H	CG2	VAL	A	305	L	H	CH2	TRP	V	294
R	H	CG2	VAL	A	305	L	H	CZ2	TRP	V	294
R	H	CG2	VAL	A	305	L	H	HH2	TRP	V	294
R	H	CG2	VAL	A	305	L	H	HZ2	TRP	V	294
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	36
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	309	L	H	NE1	TRP	V	294
R	H	CG1	ILE	A	309	L	H	HD1	TRP	V	294
R	H	CG1	ILE	A	309	L	H	HE1	TRP	V	294
R	H	CD1	ILE	A	309	L	H	NE1	TRP	V	294
R	H	CD1	ILE	A	309	L	H	HE1	TRP	V	294
R	H	CD1	ILE	A	309	L	H	HD11	LEU	V	298
R	H	O	SER	A	311	L	H	HH21	ARG	V	287
R	-	N	SER	A	312	L	H	HE2	LYS	V	291
R	-	N	SER	A	312	L	H	HZ1	LYS	V	291
R	-	CA	SER	A	312	L	H	HH21	ARG	V	287
R	-	CA	SER	A	312	L	H	CE	LYS	V	291
R	-	CA	SER	A	312	L	H	NZ	LYS	V	291
R	-	CA	SER	A	312	L	H	HE2	LYS	V	291
R	-	CA	SER	A	312	L	H	HE3	LYS	V	291
R	-	CA	SER	A	312	L	H	HZ1	LYS	V	291
R	-	CA	SER	A	312	L	H	HZ2	LYS	V	291
R	-	C	SER	A	312	L	H	HH21	ARG	V	287
R	-	C	SER	A	312	L	H	CE	LYS	V	291
R	-	C	SER	A	312	L	H	NZ	LYS	V	291
R	-	C	SER	A	312	L	H	HE2	LYS	V	291
R	-	C	SER	A	312	L	H	HE3	LYS	V	291
R	-	C	SER	A	312	L	H	HZ1	LYS	V	291
R	-	C	SER	A	312	L	H	HZ2	LYS	V	291
R	-	C	SER	A	312	L	H	HZ3	LYS	V	291
R	-	CB	SER	A	312	L	H	CD	LYS	V	291
R	-	CB	SER	A	312	L	H	CE	LYS	V	291
R	-	CB	SER	A	312	L	H	NZ	LYS	V	291
R	-	CB	SER	A	312	L	H	HG2	LYS	V	291
R	-	CB	SER	A	312	L	H	HE2	LYS	V	291
R	-	CB	SER	A	312	L	H	HE3	LYS	V	291
R	-	CB	SER	A	312	L	H	HZ1	LYS	V	291
R	-	CB	SER	A	312	L	H	HZ2	LYS	V	291
R	-	O	SER	A	312	L	H	NH2	ARG	V	287
R	-	O	SER	A	312	L	H	HH21	ARG	V	287
R	-	O	SER	A	312	L	H	CD	LYS	V	291
R	-	O	SER	A	312	L	H	CE	LYS	V	291
R	-	O	SER	A	312	L	H	NZ	LYS	V	291
R	-	O	SER	A	312	L	H	HD2	LYS	V	291
R	-	O	SER	A	312	L	H	HD3	LYS	V	291
R	-	O	SER	A	312	L	H	HE2	LYS	V	291
R	-	O	SER	A	312	L	H	HE3	LYS	V	291
R	-	O	SER	A	312	L	H	HZ1	LYS	V	291
R	-	O	SER	A	312	L	H	HZ2	LYS	V	291
R	-	O	SER	A	312	L	H	HZ3	LYS	V	291
R	-	OG	SER	A	312	L	H	CG	LYS	V	291
R	-	OG	SER	A	312	L	H	CD	LYS	V	291
R	-	OG	SER	A	312	L	H	CE	LYS	V	291
R	-	OG	SER	A	312	L	H	NZ	LYS	V	291
R	-	OG	SER	A	312	L	H	HG2	LYS	V	291
R	-	OG	SER	A	312	L	H	HD3	LYS	V	291
R	-	OG	SER	A	312	L	H	HE2	LYS	V	291
R	-	OG	SER	A	312	L	H	HE3	LYS	V	291
R	-	OG	SER	A	312	L	H	HZ1	LYS	V	291
R	-	OG	SER	A	312	L	H	HZ2	LYS	V	291
R	-	N	SER	A	313	L	H	NZ	LYS	V	291
R	-	N	SER	A	313	L	H	HE2	LYS	V	291
R	-	N	SER	A	313	L	H	HZ1	LYS	V	291
R	-	N	SER	A	313	L	H	HZ2	LYS	V	291
R	-	CA	SER	A	313	L	H	NZ	LYS	V	291
R	-	CA	SER	A	313	L	H	HZ1	LYS	V	291
R	-	CA	SER	A	313	L	H	HZ2	LYS	V	291
R	-	OG	SER	A	313	L	H	HZ2	LYS	V	291

- 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