IID

Q8NGN2_Q9NYW0.1 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	-	THR	A	100	L	H	ARG	V	3
R	H	ASP	A	102	L	H	ARG	V	3
R	H	ASP	A	102	L	H	VAL	V	4
R	H	ASP	A	102	L	H	GLY	V	7
R	H	GLY	A	103	L	H	GLY	V	7
R	S	ILE	A	106	L	H	PHE	V	11
R	S	SER	A	107	L	H	PHE	V	11
R	H	GLY	A	110	L	H	PHE	V	11
R	H	VAL	A	113	L	H	VAL	V	18
R	H	VAL	A	113	L	H	PHE	V	19
R	H	TYR	A	116	L	H	LEU	V	295
R	H	CYS	A	117	L	H	VAL	V	18
R	H	CYS	A	117	L	H	LEU	V	22
R	H	PHE	A	120	L	H	LEU	V	22
R	H	ARG	A	152	L	H	ALA	V	36
R	H	ARG	A	153	L	H	ALA	V	36
R	H	ARG	A	153	L	-	LYS	V	37
R	H	ALA	A	156	L	H	ALA	V	36
R	H	GLU	A	157	L	-	LYS	V	37
R	H	GLY	A	160	L	H	LEU	V	29
R	H	TRP	A	163	L	H	LEU	V	29
R	H	ALA	A	167	L	H	LEU	V	295
R	H	THR	A	168	L	H	LEU	V	295
R	H	THR	A	168	L	H	CYS	V	298
R	H	THR	A	168	L	H	LYS	V	302
R	H	HIS	A	169	L	H	LYS	V	302
R	H	ALA	A	171	L	H	LEU	V	295
R	H	ILE	A	172	L	H	CYS	V	298
R	H	ILE	A	172	L	H	GLU	V	299
R	H	ILE	A	172	L	H	LYS	V	302
R	H	HIS	A	173	L	H	LYS	V	302
R	H	SER	A	175	L	H	GLU	V	299
R	H	LEU	A	176	L	H	ASN	V	303
R	-	ARG	A	179	L	H	GLU	V	299
R	-	ARG	A	179	L	H	ASN	V	303
R	H	ILE	A	208	L	-	VAL	V	306
R	H	VAL	A	212	L	-	VAL	V	306
R	H	SER	A	216	L	H	LYS	V	302
R	H	GLU	A	323	L	H	PHE	V	144
R	H	SER	A	324	L	H	PHE	V	144
R	H	SER	A	324	L	H	ALA	V	148
R	H	SER	A	324	L	H	TYR	V	86
R	H	ALA	A	326	L	H	ALA	V	145
R	-	GLY	A	327	L	H	PHE	V	144
R	-	GLY	A	327	L	H	ALA	V	145
R	-	GLY	A	327	L	H	TYR	V	146
R	-	GLY	A	327	L	H	ALA	V	148
R	-	SER	A	328	L	H	ALA	V	145
R	-	SER	A	328	L	H	ALA	V	148
R	-	SER	A	328	L	H	LYS	V	149
R	-	PRO	A	329	L	H	ALA	V	145
R	-	PRO	A	329	L	H	LYS	V	149
R	H	PHE	A	41	L	H	PHE	V	70
R	H	PHE	A	41	L	-	SER	V	71
R	H	LEU	A	42	L	-	SER	V	71
R	H	LEU	A	42	L	H	ILE	V	74
R	H	LEU	A	45	L	H	PHE	V	66
R	H	LEU	A	45	L	H	ILE	V	67
R	H	LEU	A	45	L	H	PHE	V	70
R	H	LEU	A	45	L	-	SER	V	71
R	H	LEU	A	45	L	H	ILE	V	74
R	H	TYR	A	48	L	H	TRP	V	59
R	H	TYR	A	48	L	H	ILE	V	62
R	H	TYR	A	48	L	H	THR	V	63
R	H	TYR	A	48	L	H	PHE	V	66
R	H	SER	A	49	L	H	ILE	V	67
R	H	VAL	A	52	L	H	TRP	V	59
R	H	VAL	A	52	L	H	THR	V	63
R	H	LEU	A	56	L	H	PHE	V	56
R	H	LEU	A	56	L	H	TRP	V	59
R	H	LEU	A	60	L	H	PHE	V	56
R	H	LEU	A	60	L	H	PHE	V	87
R	H	PHE	A	81	L	H	VAL	V	21
R	H	PHE	A	81	L	H	ILE	V	55
R	H	PHE	A	81	L	H	TRP	V	59
R	H	ALA	A	84	L	H	TRP	V	59
R	H	CYS	A	85	L	H	VAL	V	21
R	H	CYS	A	85	L	H	TRP	V	59
R	H	THR	A	88	L	H	VAL	V	14
R	H	THR	A	88	L	H	TRP	V	59
R	H	THR	A	88	L	H	ILE	V	62
R	H	VAL	A	89	L	H	VAL	V	18
R	H	PRO	A	92	L	H	VAL	V	14
R	H	PRO	A	92	L	H	PHE	V	66
R	H	LYS	A	93	L	H	PHE	V	11
R	H	MET	A	95	L	H	PHE	V	66
R	H	MET	A	95	L	H	PHE	V	70
R	H	ALA	A	96	L	H	ILE	V	10
R	H	ALA	A	96	L	H	PHE	V	70
R	-	LEU	A	99	L	H	PHE	V	70

- 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

Q8NGN2_Q9NYW0.1 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	CG	PHE	A	41	L	H	HB3	PHE	V	70
R	H	CD1	PHE	A	41	L	H	HB3	PHE	V	70
R	H	CD2	PHE	A	41	L	H	HB3	PHE	V	70
R	H	CE1	PHE	A	41	L	H	CA	PHE	V	70
R	H	CE1	PHE	A	41	L	H	C	PHE	V	70
R	H	CE1	PHE	A	41	L	H	CB	PHE	V	70
R	H	CE1	PHE	A	41	L	H	O	PHE	V	70
R	H	CE1	PHE	A	41	L	H	CG	PHE	V	70
R	H	CE1	PHE	A	41	L	H	CD1	PHE	V	70
R	H	CE1	PHE	A	41	L	H	HA	PHE	V	70
R	H	CE1	PHE	A	41	L	H	HB2	PHE	V	70
R	H	CE1	PHE	A	41	L	H	HB3	PHE	V	70
R	H	CE1	PHE	A	41	L	H	HD1	PHE	V	70
R	H	CE1	PHE	A	41	L	-	OG	SER	V	71
R	H	CE2	PHE	A	41	L	H	CB	PHE	V	70
R	H	CE2	PHE	A	41	L	H	CG	PHE	V	70
R	H	CE2	PHE	A	41	L	H	CD1	PHE	V	70
R	H	CE2	PHE	A	41	L	H	CD2	PHE	V	70
R	H	CE2	PHE	A	41	L	H	CE1	PHE	V	70
R	H	CE2	PHE	A	41	L	H	CE2	PHE	V	70
R	H	CE2	PHE	A	41	L	H	CZ	PHE	V	70
R	H	CE2	PHE	A	41	L	H	HB2	PHE	V	70
R	H	CE2	PHE	A	41	L	H	HB3	PHE	V	70
R	H	CE2	PHE	A	41	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	41	L	H	CA	PHE	V	70
R	H	CZ	PHE	A	41	L	H	CB	PHE	V	70
R	H	CZ	PHE	A	41	L	H	O	PHE	V	70
R	H	CZ	PHE	A	41	L	H	CG	PHE	V	70
R	H	CZ	PHE	A	41	L	H	CD1	PHE	V	70
R	H	CZ	PHE	A	41	L	H	CD2	PHE	V	70
R	H	CZ	PHE	A	41	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	41	L	H	HA	PHE	V	70
R	H	CZ	PHE	A	41	L	H	HB2	PHE	V	70
R	H	CZ	PHE	A	41	L	H	HB3	PHE	V	70
R	H	CZ	PHE	A	41	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	41	L	H	HD2	PHE	V	70
R	H	CD2	LEU	A	42	L	-	OG	SER	V	71
R	H	CD2	LEU	A	42	L	-	HG	SER	V	71
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	74
R	H	CB	LEU	A	45	L	-	HG	SER	V	71
R	H	CG	LEU	A	45	L	-	OG	SER	V	71
R	H	CG	LEU	A	45	L	-	HG	SER	V	71
R	H	CD1	LEU	A	45	L	H	HB3	PHE	V	66
R	H	CD1	LEU	A	45	L	H	HA	ILE	V	67
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	67
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	70
R	H	CD2	LEU	A	45	L	-	CB	SER	V	71
R	H	CD2	LEU	A	45	L	-	OG	SER	V	71
R	H	CD2	LEU	A	45	L	-	HB2	SER	V	71
R	H	CD2	LEU	A	45	L	-	HB3	SER	V	71
R	H	CD2	LEU	A	45	L	-	HG	SER	V	71
R	H	CD2	LEU	A	45	L	H	HD13	ILE	V	74
R	H	CE1	TYR	A	48	L	H	HG21	ILE	V	62
R	H	CE1	TYR	A	48	L	H	OG1	THR	V	63
R	H	CE1	TYR	A	48	L	H	HA	THR	V	63
R	H	CE1	TYR	A	48	L	H	HD2	PHE	V	66
R	H	CE2	TYR	A	48	L	H	HZ3	TRP	V	59
R	H	OH	TYR	A	48	L	H	CZ3	TRP	V	59
R	H	OH	TYR	A	48	L	H	HE3	TRP	V	59
R	H	OH	TYR	A	48	L	H	HZ3	TRP	V	59
R	H	OH	TYR	A	48	L	H	CG2	ILE	V	62
R	H	OH	TYR	A	48	L	H	HB	ILE	V	62
R	H	OH	TYR	A	48	L	H	HG21	ILE	V	62
R	H	OH	TYR	A	48	L	H	HG22	ILE	V	62
R	H	OH	TYR	A	48	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	48	L	H	HD11	ILE	V	62
R	H	OH	TYR	A	48	L	H	OG1	THR	V	63
R	H	OH	TYR	A	48	L	H	HG1	THR	V	63
R	H	OH	TYR	A	48	L	H	HD2	PHE	V	66
R	H	CZ	TYR	A	48	L	H	HZ3	TRP	V	59
R	H	CZ	TYR	A	48	L	H	HG21	ILE	V	62
R	H	CZ	TYR	A	48	L	H	HG23	ILE	V	62
R	H	CZ	TYR	A	48	L	H	HD2	PHE	V	66
R	H	OG	SER	A	49	L	H	HG13	ILE	V	67
R	H	OG	SER	A	49	L	H	HD13	ILE	V	67
R	H	CB	VAL	A	52	L	H	CE3	TRP	V	59
R	H	CB	VAL	A	52	L	H	CZ3	TRP	V	59
R	H	CB	VAL	A	52	L	H	HE3	TRP	V	59
R	H	CB	VAL	A	52	L	H	HZ3	TRP	V	59
R	H	CG1	VAL	A	52	L	H	CD2	TRP	V	59
R	H	CG1	VAL	A	52	L	H	CE3	TRP	V	59
R	H	CG1	VAL	A	52	L	H	CZ3	TRP	V	59
R	H	CG1	VAL	A	52	L	H	HB3	TRP	V	59
R	H	CG1	VAL	A	52	L	H	HE3	TRP	V	59
R	H	CG1	VAL	A	52	L	H	HZ3	TRP	V	59
R	H	CG1	VAL	A	52	L	H	OG1	THR	V	63
R	H	CG1	VAL	A	52	L	H	HG1	THR	V	63
R	H	CG2	VAL	A	52	L	H	CE3	TRP	V	59
R	H	CG2	VAL	A	52	L	H	CH2	TRP	V	59
R	H	CG2	VAL	A	52	L	H	CZ3	TRP	V	59
R	H	CG2	VAL	A	52	L	H	HE3	TRP	V	59
R	H	CG2	VAL	A	52	L	H	HZ3	TRP	V	59
R	H	CB	LEU	A	56	L	H	HE2	PHE	V	56
R	H	CG	LEU	A	56	L	H	HD2	PHE	V	56
R	H	CG	LEU	A	56	L	H	HE2	PHE	V	56
R	H	CG	LEU	A	56	L	H	HB3	TRP	V	59
R	H	CD1	LEU	A	56	L	H	HD2	PHE	V	56
R	H	CD1	LEU	A	56	L	H	HE2	PHE	V	56
R	H	CD1	LEU	A	56	L	H	CB	TRP	V	59
R	H	CD1	LEU	A	56	L	H	HB2	TRP	V	59
R	H	CD1	LEU	A	56	L	H	HB3	TRP	V	59
R	H	CD2	LEU	A	56	L	H	CD2	PHE	V	56
R	H	CD2	LEU	A	56	L	H	HA	PHE	V	56
R	H	CD2	LEU	A	56	L	H	HD2	PHE	V	56
R	H	CD2	LEU	A	56	L	H	HE2	PHE	V	56
R	H	CD2	LEU	A	56	L	H	CD1	TRP	V	59
R	H	CD2	LEU	A	56	L	H	HB2	TRP	V	59
R	H	CD2	LEU	A	56	L	H	HD1	TRP	V	59
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	56
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	87
R	H	O	PHE	A	81	L	H	HZ2	TRP	V	59
R	H	CD2	PHE	A	81	L	H	CG2	ILE	V	55
R	H	CD2	PHE	A	81	L	H	HG23	ILE	V	55
R	H	CD2	PHE	A	81	L	H	HD12	ILE	V	55
R	H	CD2	PHE	A	81	L	H	HE1	TRP	V	59
R	H	CE1	PHE	A	81	L	H	HG11	VAL	V	21
R	H	CE1	PHE	A	81	L	H	HG12	VAL	V	21
R	H	CE2	PHE	A	81	L	H	CG1	VAL	V	21
R	H	CE2	PHE	A	81	L	H	HG12	VAL	V	21
R	H	CE2	PHE	A	81	L	H	CG2	ILE	V	55
R	H	CE2	PHE	A	81	L	H	CD1	ILE	V	55
R	H	CE2	PHE	A	81	L	H	HG12	ILE	V	55
R	H	CE2	PHE	A	81	L	H	HG21	ILE	V	55
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	55
R	H	CE2	PHE	A	81	L	H	HG23	ILE	V	55
R	H	CE2	PHE	A	81	L	H	HD12	ILE	V	55
R	H	CE2	PHE	A	81	L	H	HE1	TRP	V	59
R	H	CZ	PHE	A	81	L	H	CG1	VAL	V	21
R	H	CZ	PHE	A	81	L	H	HG11	VAL	V	21
R	H	CZ	PHE	A	81	L	H	HG12	VAL	V	21
R	H	CZ	PHE	A	81	L	H	HG13	VAL	V	21
R	H	CZ	PHE	A	81	L	H	CD1	ILE	V	55
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	55
R	H	CZ	PHE	A	81	L	H	HG23	ILE	V	55
R	H	CZ	PHE	A	81	L	H	HD12	ILE	V	55
R	H	CA	ALA	A	84	L	H	CH2	TRP	V	59
R	H	CA	ALA	A	84	L	H	CZ2	TRP	V	59
R	H	CA	ALA	A	84	L	H	HH2	TRP	V	59
R	H	CA	ALA	A	84	L	H	HZ2	TRP	V	59
R	H	C	ALA	A	84	L	H	CE2	TRP	V	59
R	H	C	ALA	A	84	L	H	CH2	TRP	V	59
R	H	C	ALA	A	84	L	H	CZ2	TRP	V	59
R	H	C	ALA	A	84	L	H	CZ3	TRP	V	59
R	H	C	ALA	A	84	L	H	HH2	TRP	V	59
R	H	C	ALA	A	84	L	H	HZ2	TRP	V	59
R	H	C	ALA	A	84	L	H	HZ3	TRP	V	59
R	H	CB	ALA	A	84	L	H	CE2	TRP	V	59
R	H	CB	ALA	A	84	L	H	CH2	TRP	V	59
R	H	CB	ALA	A	84	L	H	CZ2	TRP	V	59
R	H	CB	ALA	A	84	L	H	CZ3	TRP	V	59
R	H	CB	ALA	A	84	L	H	HH2	TRP	V	59
R	H	CB	ALA	A	84	L	H	HZ2	TRP	V	59
R	H	O	ALA	A	84	L	H	CH2	TRP	V	59
R	H	O	ALA	A	84	L	H	CZ2	TRP	V	59
R	H	O	ALA	A	84	L	H	CZ3	TRP	V	59
R	H	O	ALA	A	84	L	H	HH2	TRP	V	59
R	H	O	ALA	A	84	L	H	HZ2	TRP	V	59
R	H	O	ALA	A	84	L	H	HZ3	TRP	V	59
R	H	N	CYS	A	85	L	H	CH2	TRP	V	59
R	H	N	CYS	A	85	L	H	CZ2	TRP	V	59
R	H	N	CYS	A	85	L	H	HH2	TRP	V	59
R	H	N	CYS	A	85	L	H	HZ2	TRP	V	59
R	H	CA	CYS	A	85	L	H	CH2	TRP	V	59
R	H	CA	CYS	A	85	L	H	CZ2	TRP	V	59
R	H	CA	CYS	A	85	L	H	HH2	TRP	V	59
R	H	CA	CYS	A	85	L	H	HZ2	TRP	V	59
R	H	C	CYS	A	85	L	H	HH2	TRP	V	59
R	H	C	CYS	A	85	L	H	HZ2	TRP	V	59
R	H	CB	CYS	A	85	L	H	HG13	VAL	V	21
R	H	CB	CYS	A	85	L	H	HZ2	TRP	V	59
R	H	O	CYS	A	85	L	H	HH2	TRP	V	59
R	H	SG	CYS	A	85	L	H	CG1	VAL	V	21
R	H	SG	CYS	A	85	L	H	HG11	VAL	V	21
R	H	SG	CYS	A	85	L	H	HG12	VAL	V	21
R	H	SG	CYS	A	85	L	H	HG13	VAL	V	21
R	H	SG	CYS	A	85	L	H	CZ2	TRP	V	59
R	H	SG	CYS	A	85	L	H	HZ2	TRP	V	59
R	H	SG	CYS	A	85	L	H	HE1	TRP	V	59
R	H	N	THR	A	88	L	H	HH2	TRP	V	59
R	H	CA	THR	A	88	L	H	HH2	TRP	V	59
R	H	CB	THR	A	88	L	H	CH2	TRP	V	59
R	H	CB	THR	A	88	L	H	CZ3	TRP	V	59
R	H	CB	THR	A	88	L	H	HH2	TRP	V	59
R	H	CB	THR	A	88	L	H	HZ3	TRP	V	59
R	H	O	THR	A	88	L	H	HG13	VAL	V	14
R	H	CG2	THR	A	88	L	H	CD1	ILE	V	62
R	H	CG2	THR	A	88	L	H	HG23	ILE	V	62
R	H	CG2	THR	A	88	L	H	HD11	ILE	V	62
R	H	CG2	THR	A	88	L	H	HD12	ILE	V	62
R	H	OG1	THR	A	88	L	H	CE3	TRP	V	59
R	H	OG1	THR	A	88	L	H	CH2	TRP	V	59
R	H	OG1	THR	A	88	L	H	CZ2	TRP	V	59
R	H	OG1	THR	A	88	L	H	CZ3	TRP	V	59
R	H	OG1	THR	A	88	L	H	HE3	TRP	V	59
R	H	OG1	THR	A	88	L	H	HH2	TRP	V	59
R	H	OG1	THR	A	88	L	H	HZ2	TRP	V	59
R	H	OG1	THR	A	88	L	H	HZ3	TRP	V	59
R	H	CG2	VAL	A	89	L	H	HG22	VAL	V	18
R	H	CG2	VAL	A	89	L	H	HG23	VAL	V	18
R	H	CB	PRO	A	92	L	H	HG22	VAL	V	14
R	H	CB	PRO	A	92	L	H	HG23	VAL	V	14
R	H	CB	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	92	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	92	L	H	HE2	PHE	V	66
R	H	NZ	LYS	A	93	L	H	HD2	PHE	V	11
R	H	CE	MET	A	95	L	H	HB3	PHE	V	66
R	H	CE	MET	A	95	L	H	CD2	PHE	V	70
R	H	CE	MET	A	95	L	H	CE2	PHE	V	70
R	H	CE	MET	A	95	L	H	HD2	PHE	V	70
R	H	CE	MET	A	95	L	H	HE2	PHE	V	70
R	H	CA	ALA	A	96	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	96	L	H	HG23	ILE	V	10
R	-	CB	LEU	A	99	L	H	CE1	PHE	V	70
R	-	CB	LEU	A	99	L	H	HE1	PHE	V	70
R	-	CG	LEU	A	99	L	H	CD1	PHE	V	70
R	-	CG	LEU	A	99	L	H	CE1	PHE	V	70
R	-	CG	LEU	A	99	L	H	CZ	PHE	V	70
R	-	CG	LEU	A	99	L	H	HD1	PHE	V	70
R	-	CG	LEU	A	99	L	H	HE1	PHE	V	70
R	-	CD1	LEU	A	99	L	H	CG	PHE	V	70
R	-	CD1	LEU	A	99	L	H	CD1	PHE	V	70
R	-	CD1	LEU	A	99	L	H	CD2	PHE	V	70
R	-	CD1	LEU	A	99	L	H	CE1	PHE	V	70
R	-	CD1	LEU	A	99	L	H	CE2	PHE	V	70
R	-	CD1	LEU	A	99	L	H	CZ	PHE	V	70
R	-	CD1	LEU	A	99	L	H	HD1	PHE	V	70
R	-	CD1	LEU	A	99	L	H	HE1	PHE	V	70
R	-	CD1	LEU	A	99	L	H	HZ	PHE	V	70
R	-	CD2	LEU	A	99	L	H	CD1	PHE	V	70
R	-	CD2	LEU	A	99	L	H	CE1	PHE	V	70
R	-	CD2	LEU	A	99	L	H	HD1	PHE	V	70
R	-	CD2	LEU	A	99	L	H	HE1	PHE	V	70
R	-	CA	THR	A	100	L	H	HD3	ARG	V	3
R	-	CB	THR	A	100	L	H	HB3	ARG	V	3
R	-	CB	THR	A	100	L	H	HD3	ARG	V	3
R	-	CG2	THR	A	100	L	H	CB	ARG	V	3
R	-	CG2	THR	A	100	L	H	CG	ARG	V	3
R	-	CG2	THR	A	100	L	H	CD	ARG	V	3
R	-	CG2	THR	A	100	L	H	HB3	ARG	V	3
R	-	CG2	THR	A	100	L	H	HG2	ARG	V	3
R	-	CG2	THR	A	100	L	H	HD3	ARG	V	3
R	-	OG1	THR	A	100	L	H	HB3	ARG	V	3
R	H	C	ASP	A	102	L	H	HA3	GLY	V	7
R	H	CB	ASP	A	102	L	H	O	ARG	V	3
R	H	CB	ASP	A	102	L	H	CA	VAL	V	4
R	H	CB	ASP	A	102	L	H	HA	VAL	V	4
R	H	CB	ASP	A	102	L	H	HG12	VAL	V	4
R	H	CB	ASP	A	102	L	H	HG23	VAL	V	4
R	H	CB	ASP	A	102	L	H	HA3	GLY	V	7
R	H	O	ASP	A	102	L	H	HA3	GLY	V	7
R	H	CG	ASP	A	102	L	H	C	ARG	V	3
R	H	CG	ASP	A	102	L	H	O	ARG	V	3
R	H	CG	ASP	A	102	L	H	N	VAL	V	4
R	H	CG	ASP	A	102	L	H	CA	VAL	V	4
R	H	CG	ASP	A	102	L	H	CB	VAL	V	4
R	H	CG	ASP	A	102	L	H	CG1	VAL	V	4
R	H	CG	ASP	A	102	L	H	CG2	VAL	V	4
R	H	CG	ASP	A	102	L	H	H	VAL	V	4
R	H	CG	ASP	A	102	L	H	HA	VAL	V	4
R	H	CG	ASP	A	102	L	H	HG12	VAL	V	4
R	H	CG	ASP	A	102	L	H	HG21	VAL	V	4
R	H	CG	ASP	A	102	L	H	HG22	VAL	V	4
R	H	CG	ASP	A	102	L	H	HG23	VAL	V	4
R	H	OD1	ASP	A	102	L	H	CB	VAL	V	4
R	H	OD1	ASP	A	102	L	H	CG2	VAL	V	4
R	H	OD1	ASP	A	102	L	H	HA	VAL	V	4
R	H	OD1	ASP	A	102	L	H	HG12	VAL	V	4
R	H	OD1	ASP	A	102	L	H	HG21	VAL	V	4
R	H	OD1	ASP	A	102	L	H	HG22	VAL	V	4
R	H	OD1	ASP	A	102	L	H	HG23	VAL	V	4
R	H	OD2	ASP	A	102	L	H	CA	ARG	V	3
R	H	OD2	ASP	A	102	L	H	C	ARG	V	3
R	H	OD2	ASP	A	102	L	H	CB	ARG	V	3
R	H	OD2	ASP	A	102	L	H	O	ARG	V	3
R	H	OD2	ASP	A	102	L	H	HB2	ARG	V	3
R	H	OD2	ASP	A	102	L	H	HB3	ARG	V	3
R	H	OD2	ASP	A	102	L	H	N	VAL	V	4
R	H	OD2	ASP	A	102	L	H	CA	VAL	V	4
R	H	OD2	ASP	A	102	L	H	C	VAL	V	4
R	H	OD2	ASP	A	102	L	H	CB	VAL	V	4
R	H	OD2	ASP	A	102	L	H	CG1	VAL	V	4
R	H	OD2	ASP	A	102	L	H	CG2	VAL	V	4
R	H	OD2	ASP	A	102	L	H	H	VAL	V	4
R	H	OD2	ASP	A	102	L	H	HA	VAL	V	4
R	H	OD2	ASP	A	102	L	H	HB	VAL	V	4
R	H	OD2	ASP	A	102	L	H	HG12	VAL	V	4
R	H	OD2	ASP	A	102	L	H	HG21	VAL	V	4
R	H	OD2	ASP	A	102	L	H	HG22	VAL	V	4
R	H	OD2	ASP	A	102	L	H	HG23	VAL	V	4
R	H	N	GLY	A	103	L	H	HA3	GLY	V	7
R	S	CG1	ILE	A	106	L	H	CE2	PHE	V	11
R	S	CG1	ILE	A	106	L	H	HE2	PHE	V	11
R	S	CD1	ILE	A	106	L	H	HE2	PHE	V	11
R	S	OG	SER	A	107	L	H	CZ	PHE	V	11
R	S	OG	SER	A	107	L	H	HZ	PHE	V	11
R	H	N	GLY	A	110	L	H	HZ	PHE	V	11
R	H	CA	GLY	A	110	L	H	CE2	PHE	V	11
R	H	CA	GLY	A	110	L	H	CZ	PHE	V	11
R	H	CA	GLY	A	110	L	H	HE2	PHE	V	11
R	H	CA	GLY	A	110	L	H	HZ	PHE	V	11
R	H	C	GLY	A	110	L	H	HE2	PHE	V	11
R	H	CG1	VAL	A	113	L	H	HG13	VAL	V	18
R	H	CG1	VAL	A	113	L	H	HZ	PHE	V	19
R	H	CG2	VAL	A	113	L	H	HZ	PHE	V	19
R	H	OH	TYR	A	116	L	H	HD12	LEU	V	295
R	H	CB	CYS	A	117	L	H	HG12	VAL	V	18
R	H	CB	CYS	A	117	L	H	HG13	VAL	V	18
R	H	SG	CYS	A	117	L	H	CG1	VAL	V	18
R	H	SG	CYS	A	117	L	H	HG11	VAL	V	18
R	H	SG	CYS	A	117	L	H	HG12	VAL	V	18
R	H	SG	CYS	A	117	L	H	HG13	VAL	V	18
R	H	SG	CYS	A	117	L	H	CD1	LEU	V	22
R	H	SG	CYS	A	117	L	H	HD11	LEU	V	22
R	H	SG	CYS	A	117	L	H	HD13	LEU	V	22
R	H	SG	CYS	A	117	L	H	HD23	LEU	V	22
R	H	CD1	PHE	A	120	L	H	CD2	LEU	V	22
R	H	CD1	PHE	A	120	L	H	HD22	LEU	V	22
R	H	CD1	PHE	A	120	L	H	HD23	LEU	V	22
R	H	CE1	PHE	A	120	L	H	CD2	LEU	V	22
R	H	CE1	PHE	A	120	L	H	HD21	LEU	V	22
R	H	CE1	PHE	A	120	L	H	HD22	LEU	V	22
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	22
R	H	C	ARG	A	152	L	H	HB1	ALA	V	36
R	H	O	ARG	A	152	L	H	HB1	ALA	V	36
R	H	O	ARG	A	152	L	H	HB2	ALA	V	36
R	H	N	ARG	A	153	L	H	HB1	ALA	V	36
R	H	CA	ARG	A	153	L	H	CB	ALA	V	36
R	H	CA	ARG	A	153	L	H	O	ALA	V	36
R	H	CA	ARG	A	153	L	H	HB1	ALA	V	36
R	H	C	ARG	A	153	L	H	HB1	ALA	V	36
R	H	CB	ARG	A	153	L	H	C	ALA	V	36
R	H	CB	ARG	A	153	L	H	O	ALA	V	36
R	H	CB	ARG	A	153	L	H	HB1	ALA	V	36
R	H	O	ARG	A	153	L	H	HB1	ALA	V	36
R	H	CG	ARG	A	153	L	H	C	ALA	V	36
R	H	CG	ARG	A	153	L	H	O	ALA	V	36
R	H	CG	ARG	A	153	L	H	HB1	ALA	V	36
R	H	CG	ARG	A	153	L	-	HA	LYS	V	37
R	H	CG	ARG	A	153	L	-	HG2	LYS	V	37
R	H	CD	ARG	A	153	L	H	O	ALA	V	36
R	H	CD	ARG	A	153	L	-	HA	LYS	V	37
R	H	CD	ARG	A	153	L	-	HG2	LYS	V	37
R	H	NE	ARG	A	153	L	-	CG	LYS	V	37
R	H	NE	ARG	A	153	L	-	HA	LYS	V	37
R	H	NE	ARG	A	153	L	-	HG2	LYS	V	37
R	H	NE	ARG	A	153	L	-	HG3	LYS	V	37
R	H	NE	ARG	A	153	L	-	HE2	LYS	V	37
R	H	NH1	ARG	A	153	L	-	HA	LYS	V	37
R	H	NH1	ARG	A	153	L	-	HG2	LYS	V	37
R	H	NH2	ARG	A	153	L	-	CG	LYS	V	37
R	H	NH2	ARG	A	153	L	-	CD	LYS	V	37
R	H	NH2	ARG	A	153	L	-	CE	LYS	V	37
R	H	NH2	ARG	A	153	L	-	HG2	LYS	V	37
R	H	NH2	ARG	A	153	L	-	HD3	LYS	V	37
R	H	NH2	ARG	A	153	L	-	HE2	LYS	V	37
R	H	CZ	ARG	A	153	L	-	CG	LYS	V	37
R	H	CZ	ARG	A	153	L	-	HA	LYS	V	37
R	H	CZ	ARG	A	153	L	-	HG2	LYS	V	37
R	H	CZ	ARG	A	153	L	-	HE2	LYS	V	37
R	H	CA	ALA	A	156	L	H	HB2	ALA	V	36
R	H	CB	ALA	A	156	L	H	CB	ALA	V	36
R	H	CB	ALA	A	156	L	H	HB1	ALA	V	36
R	H	CB	ALA	A	156	L	H	HB2	ALA	V	36
R	H	CB	ALA	A	156	L	H	HB3	ALA	V	36
R	H	OE1	GLU	A	157	L	-	HG2	LYS	V	37
R	H	OE1	GLU	A	157	L	-	HE2	LYS	V	37
R	H	OE1	GLU	A	157	L	-	HE3	LYS	V	37
R	H	N	GLY	A	160	L	H	HD12	LEU	V	29
R	H	CA	GLY	A	160	L	H	HD12	LEU	V	29
R	H	CB	TRP	A	163	L	H	HD22	LEU	V	29
R	H	CB	TRP	A	163	L	H	HD23	LEU	V	29
R	H	CG	TRP	A	163	L	H	HD13	LEU	V	29
R	H	CD1	TRP	A	163	L	H	CD1	LEU	V	29
R	H	CD1	TRP	A	163	L	H	HD12	LEU	V	29
R	H	CD1	TRP	A	163	L	H	HD13	LEU	V	29
R	H	NE1	TRP	A	163	L	H	HD13	LEU	V	29
R	H	CA	ALA	A	167	L	H	HD22	LEU	V	295
R	H	C	ALA	A	167	L	H	CD2	LEU	V	295
R	H	C	ALA	A	167	L	H	HD21	LEU	V	295
R	H	C	ALA	A	167	L	H	HD22	LEU	V	295
R	H	C	ALA	A	167	L	H	HD23	LEU	V	295
R	H	CB	ALA	A	167	L	H	HD22	LEU	V	295
R	H	O	ALA	A	167	L	H	CD2	LEU	V	295
R	H	O	ALA	A	167	L	H	HD21	LEU	V	295
R	H	O	ALA	A	167	L	H	HD22	LEU	V	295
R	H	O	ALA	A	167	L	H	HD23	LEU	V	295
R	H	N	THR	A	168	L	H	CD2	LEU	V	295
R	H	N	THR	A	168	L	H	HD21	LEU	V	295
R	H	N	THR	A	168	L	H	HD22	LEU	V	295
R	H	N	THR	A	168	L	H	HD23	LEU	V	295
R	H	CA	THR	A	168	L	H	CD2	LEU	V	295
R	H	CA	THR	A	168	L	H	HA	LEU	V	295
R	H	CA	THR	A	168	L	H	HD21	LEU	V	295
R	H	CA	THR	A	168	L	H	HD22	LEU	V	295
R	H	CA	THR	A	168	L	H	HD23	LEU	V	295
R	H	C	THR	A	168	L	H	CD2	LEU	V	295
R	H	C	THR	A	168	L	H	HD21	LEU	V	295
R	H	C	THR	A	168	L	H	HD22	LEU	V	295
R	H	C	THR	A	168	L	H	HD23	LEU	V	295
R	H	CB	THR	A	168	L	H	CD2	LEU	V	295
R	H	CB	THR	A	168	L	H	HA	LEU	V	295
R	H	CB	THR	A	168	L	H	HD21	LEU	V	295
R	H	CB	THR	A	168	L	H	HD22	LEU	V	295
R	H	CB	THR	A	168	L	H	HD23	LEU	V	295
R	H	CB	THR	A	168	L	H	SG	CYS	V	298
R	H	CB	THR	A	168	L	H	HB2	CYS	V	298
R	H	O	THR	A	168	L	H	CD2	LEU	V	295
R	H	O	THR	A	168	L	H	HD21	LEU	V	295
R	H	O	THR	A	168	L	H	HD23	LEU	V	295
R	H	O	THR	A	168	L	H	HZ2	LYS	V	302
R	H	CG2	THR	A	168	L	H	CD2	LEU	V	295
R	H	CG2	THR	A	168	L	H	HA	LEU	V	295
R	H	CG2	THR	A	168	L	H	HD21	LEU	V	295
R	H	CG2	THR	A	168	L	H	CB	CYS	V	298
R	H	CG2	THR	A	168	L	H	SG	CYS	V	298
R	H	CG2	THR	A	168	L	H	HB2	CYS	V	298
R	H	CG2	THR	A	168	L	H	HB3	CYS	V	298
R	H	CG2	THR	A	168	L	H	HG	CYS	V	298
R	H	OG1	THR	A	168	L	H	CD2	LEU	V	295
R	H	OG1	THR	A	168	L	H	HA	LEU	V	295
R	H	OG1	THR	A	168	L	H	HG	LEU	V	295
R	H	OG1	THR	A	168	L	H	HD21	LEU	V	295
R	H	OG1	THR	A	168	L	H	HD22	LEU	V	295
R	H	OG1	THR	A	168	L	H	HG	CYS	V	298
R	H	CA	HIS	A	169	L	H	NZ	LYS	V	302
R	H	CA	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	CA	HIS	A	169	L	H	HZ2	LYS	V	302
R	H	C	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	C	HIS	A	169	L	H	HZ2	LYS	V	302
R	H	CB	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	O	HIS	A	169	L	H	NZ	LYS	V	302
R	H	O	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	O	HIS	A	169	L	H	HZ2	LYS	V	302
R	H	O	HIS	A	169	L	H	HZ3	LYS	V	302
R	H	CG	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	CD2	HIS	A	169	L	H	NZ	LYS	V	302
R	H	CD2	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	CD2	HIS	A	169	L	H	HZ3	LYS	V	302
R	H	NE2	HIS	A	169	L	H	HZ1	LYS	V	302
R	H	N	ALA	A	171	L	H	HD23	LEU	V	295
R	H	CA	ALA	A	171	L	H	HD23	LEU	V	295
R	H	CB	ALA	A	171	L	H	CG	LEU	V	295
R	H	CB	ALA	A	171	L	H	CD1	LEU	V	295
R	H	CB	ALA	A	171	L	H	CD2	LEU	V	295
R	H	CB	ALA	A	171	L	H	HB3	LEU	V	295
R	H	CB	ALA	A	171	L	H	HD13	LEU	V	295
R	H	CB	ALA	A	171	L	H	HD21	LEU	V	295
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	295
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	295
R	H	N	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	CA	ILE	A	172	L	H	HG3	GLU	V	299
R	H	CA	ILE	A	172	L	H	HD2	LYS	V	302
R	H	CA	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	C	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	CB	ILE	A	172	L	H	HA	GLU	V	299
R	H	CB	ILE	A	172	L	H	CD	LYS	V	302
R	H	CB	ILE	A	172	L	H	CE	LYS	V	302
R	H	CB	ILE	A	172	L	H	NZ	LYS	V	302
R	H	CB	ILE	A	172	L	H	HD2	LYS	V	302
R	H	CB	ILE	A	172	L	H	HD3	LYS	V	302
R	H	CB	ILE	A	172	L	H	HE3	LYS	V	302
R	H	CB	ILE	A	172	L	H	HZ1	LYS	V	302
R	H	CB	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	CB	ILE	A	172	L	H	HZ3	LYS	V	302
R	H	O	ILE	A	172	L	H	HG3	GLU	V	299
R	H	CG1	ILE	A	172	L	H	C	CYS	V	298
R	H	CG1	ILE	A	172	L	H	CB	CYS	V	298
R	H	CG1	ILE	A	172	L	H	O	CYS	V	298
R	H	CG1	ILE	A	172	L	H	HB2	CYS	V	298
R	H	CG1	ILE	A	172	L	H	HB3	CYS	V	298
R	H	CG1	ILE	A	172	L	H	N	GLU	V	299
R	H	CG1	ILE	A	172	L	H	CA	GLU	V	299
R	H	CG1	ILE	A	172	L	H	H	GLU	V	299
R	H	CG1	ILE	A	172	L	H	HA	GLU	V	299
R	H	CG1	ILE	A	172	L	H	HB2	GLU	V	299
R	H	CG1	ILE	A	172	L	H	CD	LYS	V	302
R	H	CG1	ILE	A	172	L	H	CE	LYS	V	302
R	H	CG1	ILE	A	172	L	H	NZ	LYS	V	302
R	H	CG1	ILE	A	172	L	H	HG3	LYS	V	302
R	H	CG1	ILE	A	172	L	H	HD2	LYS	V	302
R	H	CG1	ILE	A	172	L	H	HE3	LYS	V	302
R	H	CG1	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HA	GLU	V	299
R	H	CG2	ILE	A	172	L	H	CB	LYS	V	302
R	H	CG2	ILE	A	172	L	H	CG	LYS	V	302
R	H	CG2	ILE	A	172	L	H	CD	LYS	V	302
R	H	CG2	ILE	A	172	L	H	CE	LYS	V	302
R	H	CG2	ILE	A	172	L	H	NZ	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HB2	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HB3	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HG3	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HD2	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HD3	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HE2	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HE3	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HZ1	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	CG2	ILE	A	172	L	H	HZ3	LYS	V	302
R	H	CD1	ILE	A	172	L	H	CA	CYS	V	298
R	H	CD1	ILE	A	172	L	H	C	CYS	V	298
R	H	CD1	ILE	A	172	L	H	CB	CYS	V	298
R	H	CD1	ILE	A	172	L	H	O	CYS	V	298
R	H	CD1	ILE	A	172	L	H	HB2	CYS	V	298
R	H	CD1	ILE	A	172	L	H	HB3	CYS	V	298
R	H	CD1	ILE	A	172	L	H	N	GLU	V	299
R	H	CD1	ILE	A	172	L	H	HA	GLU	V	299
R	H	CD1	ILE	A	172	L	H	CG	LYS	V	302
R	H	CD1	ILE	A	172	L	H	CD	LYS	V	302
R	H	CD1	ILE	A	172	L	H	CE	LYS	V	302
R	H	CD1	ILE	A	172	L	H	NZ	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HG3	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HD2	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HD3	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HE2	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HE3	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HZ1	LYS	V	302
R	H	CD1	ILE	A	172	L	H	HZ2	LYS	V	302
R	H	N	HIS	A	173	L	H	HZ2	LYS	V	302
R	H	CG	HIS	A	173	L	H	HZ3	LYS	V	302
R	H	CD2	HIS	A	173	L	H	NZ	LYS	V	302
R	H	CD2	HIS	A	173	L	H	HZ1	LYS	V	302
R	H	CD2	HIS	A	173	L	H	HZ2	LYS	V	302
R	H	CD2	HIS	A	173	L	H	HZ3	LYS	V	302
R	H	ND1	HIS	A	173	L	H	HZ3	LYS	V	302
R	H	CE1	HIS	A	173	L	H	NZ	LYS	V	302
R	H	CE1	HIS	A	173	L	H	HZ3	LYS	V	302
R	H	NE2	HIS	A	173	L	H	NZ	LYS	V	302
R	H	NE2	HIS	A	173	L	H	HZ1	LYS	V	302
R	H	NE2	HIS	A	173	L	H	HZ3	LYS	V	302
R	H	CA	SER	A	175	L	H	OE1	GLU	V	299
R	H	CB	SER	A	175	L	H	CD	GLU	V	299
R	H	CB	SER	A	175	L	H	OE1	GLU	V	299
R	H	CB	SER	A	175	L	H	OE2	GLU	V	299
R	H	CB	SER	A	175	L	H	HG3	GLU	V	299
R	H	OG	SER	A	175	L	H	CD	GLU	V	299
R	H	OG	SER	A	175	L	H	OE1	GLU	V	299
R	H	OG	SER	A	175	L	H	OE2	GLU	V	299
R	H	CD2	LEU	A	176	L	H	OD1	ASN	V	303
R	-	CD	ARG	A	179	L	H	OE1	GLU	V	299
R	-	NE	ARG	A	179	L	H	OE1	GLU	V	299
R	-	NH1	ARG	A	179	L	H	OE1	GLU	V	299
R	-	NH1	ARG	A	179	L	H	HD22	ASN	V	303
R	-	NH2	ARG	A	179	L	H	CD	GLU	V	299
R	-	NH2	ARG	A	179	L	H	OE1	GLU	V	299
R	-	NH2	ARG	A	179	L	H	OE2	GLU	V	299
R	-	CZ	ARG	A	179	L	H	CD	GLU	V	299
R	-	CZ	ARG	A	179	L	H	OE1	GLU	V	299
R	H	O	ILE	A	208	L	-	HG13	VAL	V	306
R	H	CG2	ILE	A	208	L	-	CG1	VAL	V	306
R	H	CG2	ILE	A	208	L	-	HG11	VAL	V	306
R	H	CG2	ILE	A	208	L	-	HG12	VAL	V	306
R	H	CG2	ILE	A	208	L	-	HG13	VAL	V	306
R	H	CA	VAL	A	212	L	-	HG22	VAL	V	306
R	H	CB	VAL	A	212	L	-	CG2	VAL	V	306
R	H	CB	VAL	A	212	L	-	HG12	VAL	V	306
R	H	CB	VAL	A	212	L	-	HG13	VAL	V	306
R	H	CB	VAL	A	212	L	-	HG22	VAL	V	306
R	H	CB	VAL	A	212	L	-	HG23	VAL	V	306
R	H	CG1	VAL	A	212	L	-	CG2	VAL	V	306
R	H	CG1	VAL	A	212	L	-	HG21	VAL	V	306
R	H	CG1	VAL	A	212	L	-	HG22	VAL	V	306
R	H	CG1	VAL	A	212	L	-	HG23	VAL	V	306
R	H	CG2	VAL	A	212	L	-	CB	VAL	V	306
R	H	CG2	VAL	A	212	L	-	CG1	VAL	V	306
R	H	CG2	VAL	A	212	L	-	CG2	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HA	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HG11	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HG12	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HG13	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HG21	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HG22	VAL	V	306
R	H	CG2	VAL	A	212	L	-	HG23	VAL	V	306
R	H	OG	SER	A	216	L	H	HE2	LYS	V	302
R	H	OG	SER	A	216	L	H	HZ1	LYS	V	302
R	H	OG	SER	A	216	L	H	HZ3	LYS	V	302
R	H	C	GLU	A	323	L	H	HD2	PHE	V	144
R	H	CB	GLU	A	323	L	H	HD2	PHE	V	144
R	H	CB	GLU	A	323	L	H	HE2	PHE	V	144
R	H	O	GLU	A	323	L	H	HB2	PHE	V	144
R	H	O	GLU	A	323	L	H	HD2	PHE	V	144
R	H	CD	GLU	A	323	L	H	HE2	PHE	V	144
R	H	OE2	GLU	A	323	L	H	CE2	PHE	V	144
R	H	OE2	GLU	A	323	L	H	HE2	PHE	V	144
R	H	CA	SER	A	324	L	H	HH	TYR	V	86
R	H	CA	SER	A	324	L	H	HB2	PHE	V	144
R	H	C	SER	A	324	L	H	HB3	ALA	V	148
R	H	CB	SER	A	324	L	H	OH	TYR	V	86
R	H	CB	SER	A	324	L	H	HH	TYR	V	86
R	H	O	SER	A	324	L	H	HH	TYR	V	86
R	H	O	SER	A	324	L	H	CB	ALA	V	148
R	H	O	SER	A	324	L	H	HB1	ALA	V	148
R	H	O	SER	A	324	L	H	HB2	ALA	V	148
R	H	O	SER	A	324	L	H	HB3	ALA	V	148
R	H	OG	SER	A	324	L	H	OH	TYR	V	86
R	H	OG	SER	A	324	L	H	CZ	TYR	V	86
R	H	OG	SER	A	324	L	H	HH	TYR	V	86
R	H	C	ALA	A	326	L	H	HB3	ALA	V	145
R	H	O	ALA	A	326	L	H	HB3	ALA	V	145
R	-	N	GLY	A	327	L	H	HA	ALA	V	145
R	-	N	GLY	A	327	L	H	HB3	ALA	V	145
R	-	CA	GLY	A	327	L	H	C	PHE	V	144
R	-	CA	GLY	A	327	L	H	N	ALA	V	145
R	-	CA	GLY	A	327	L	H	CA	ALA	V	145
R	-	CA	GLY	A	327	L	H	CB	ALA	V	145
R	-	CA	GLY	A	327	L	H	H	ALA	V	145
R	-	CA	GLY	A	327	L	H	HA	ALA	V	145
R	-	CA	GLY	A	327	L	H	HB1	ALA	V	145
R	-	CA	GLY	A	327	L	H	HB2	ALA	V	145
R	-	CA	GLY	A	327	L	H	HB3	ALA	V	145
R	-	C	GLY	A	327	L	H	N	ALA	V	145
R	-	C	GLY	A	327	L	H	CA	ALA	V	145
R	-	C	GLY	A	327	L	H	C	ALA	V	145
R	-	C	GLY	A	327	L	H	CB	ALA	V	145
R	-	C	GLY	A	327	L	H	O	ALA	V	145
R	-	C	GLY	A	327	L	H	H	ALA	V	145
R	-	C	GLY	A	327	L	H	HA	ALA	V	145
R	-	C	GLY	A	327	L	H	HB1	ALA	V	145
R	-	C	GLY	A	327	L	H	HB2	ALA	V	145
R	-	C	GLY	A	327	L	H	HB3	ALA	V	145
R	-	C	GLY	A	327	L	H	HB2	ALA	V	148
R	-	O	GLY	A	327	L	H	C	PHE	V	144
R	-	O	GLY	A	327	L	H	O	PHE	V	144
R	-	O	GLY	A	327	L	H	N	ALA	V	145
R	-	O	GLY	A	327	L	H	CA	ALA	V	145
R	-	O	GLY	A	327	L	H	C	ALA	V	145
R	-	O	GLY	A	327	L	H	CB	ALA	V	145
R	-	O	GLY	A	327	L	H	O	ALA	V	145
R	-	O	GLY	A	327	L	H	H	ALA	V	145
R	-	O	GLY	A	327	L	H	HA	ALA	V	145
R	-	O	GLY	A	327	L	H	HB1	ALA	V	145
R	-	O	GLY	A	327	L	H	HB2	ALA	V	145
R	-	O	GLY	A	327	L	H	HB3	ALA	V	145
R	-	O	GLY	A	327	L	H	N	TYR	V	146
R	-	O	GLY	A	327	L	H	H	TYR	V	146
R	-	O	GLY	A	327	L	H	HB2	ALA	V	148
R	-	N	SER	A	328	L	H	CA	ALA	V	145
R	-	N	SER	A	328	L	H	C	ALA	V	145
R	-	N	SER	A	328	L	H	CB	ALA	V	145
R	-	N	SER	A	328	L	H	O	ALA	V	145
R	-	N	SER	A	328	L	H	HA	ALA	V	145
R	-	N	SER	A	328	L	H	HB1	ALA	V	145
R	-	N	SER	A	328	L	H	HB3	ALA	V	145
R	-	N	SER	A	328	L	H	CB	ALA	V	148
R	-	N	SER	A	328	L	H	HB1	ALA	V	148
R	-	N	SER	A	328	L	H	HB2	ALA	V	148
R	-	CA	SER	A	328	L	H	CA	ALA	V	145
R	-	CA	SER	A	328	L	H	O	ALA	V	145
R	-	CA	SER	A	328	L	H	HA	ALA	V	145
R	-	CA	SER	A	328	L	H	HB1	ALA	V	145
R	-	CA	SER	A	328	L	H	HB1	ALA	V	148
R	-	CA	SER	A	328	L	H	HB2	ALA	V	148
R	-	CA	SER	A	328	L	H	HB2	LYS	V	149
R	-	C	SER	A	328	L	H	HB1	ALA	V	145
R	-	CB	SER	A	328	L	H	CB	ALA	V	148
R	-	CB	SER	A	328	L	H	HB1	ALA	V	148
R	-	CB	SER	A	328	L	H	HB2	ALA	V	148
R	-	OG	SER	A	328	L	H	HB1	ALA	V	148
R	-	OG	SER	A	328	L	H	HB2	ALA	V	148
R	-	N	PRO	A	329	L	H	HB1	ALA	V	145
R	-	N	PRO	A	329	L	H	HB2	LYS	V	149
R	-	CB	PRO	A	329	L	H	HD3	LYS	V	149
R	-	CG	PRO	A	329	L	H	CD	LYS	V	149
R	-	CG	PRO	A	329	L	H	HB2	LYS	V	149
R	-	CG	PRO	A	329	L	H	HD3	LYS	V	149
R	-	CG	PRO	A	329	L	H	HZ2	LYS	V	149
R	-	CD	PRO	A	329	L	H	O	ALA	V	145
R	-	CD	PRO	A	329	L	H	HB1	ALA	V	145
R	-	CD	PRO	A	329	L	H	CB	LYS	V	149
R	-	CD	PRO	A	329	L	H	HB2	LYS	V	149
R	-	CD	PRO	A	329	L	H	HD3	LYS	V	149

- 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