IID

Q9UIR0_Q9Y6W8.1 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	-	MET	A	1	L	-	THR	V	198
R	-	MET	A	1	L	-	LEU	V	199
R	S	ASN	A	106	L	-	LYS	V	2
R	-	ASN	A	130	L	H	TYR	V	169
R	-	ASN	A	130	L	-	VAL	V	173
R	-	ASN	A	130	L	-	HIS	V	174
R	S	TYR	A	131	L	H	TYR	V	169
R	S	TYR	A	131	L	-	SER	V	172
R	S	TYR	A	131	L	-	VAL	V	173
R	S	TYR	A	131	L	-	HIS	V	174
R	S	CYS	A	132	L	H	TYR	V	169
R	-	ILE	A	180	L	S	TYR	V	106
R	-	ILE	A	180	L	S	TYR	V	127
R	-	ARG	A	181	L	H	HIS	V	101
R	-	ARG	A	181	L	H	SER	V	102
R	-	ARG	A	181	L	-	ALA	V	104
R	-	ARG	A	181	L	S	TYR	V	127
R	-	GLY	A	182	L	H	HIS	V	101
R	-	GLU	A	183	L	H	HIS	V	101
R	H	ILE	A	19	L	-	TYR	V	180
R	H	THR	A	22	L	-	PRO	V	176
R	H	THR	A	22	L	-	ASN	V	177
R	H	THR	A	22	L	-	TYR	V	180
R	-	LEU	A	225	L	H	PHE	V	11
R	-	THR	A	226	L	H	PHE	V	11
R	-	THR	A	226	L	H	ILE	V	15
R	-	MET	A	23	L	-	ASP	V	175
R	-	MET	A	23	L	-	PRO	V	176
R	-	MET	A	23	L	-	ASN	V	177
R	-	LYS	A	24	L	-	PRO	V	176
R	-	LYS	A	24	L	-	ASN	V	177
R	-	SER	A	26	L	-	HIS	V	174
R	-	SER	A	26	L	-	PRO	V	176
R	-	ASP	A	28	L	H	LYS	V	166
R	-	ASP	A	28	L	H	TYR	V	169
R	-	ASP	A	28	L	H	SER	V	170
R	-	PHE	A	29	L	H	TYR	V	169
R	S	ARG	A	30	L	H	CYS	V	162
R	S	ARG	A	30	L	H	TRP	V	163
R	S	ARG	A	30	L	H	LYS	V	166
R	S	ILE	A	32	L	-	MET	V	1
R	S	ILE	A	32	L	H	CYS	V	162
R	-	GLY	A	33	L	-	MET	V	1
R	-	PRO	A	34	L	-	MET	V	1
R	-	PRO	A	34	L	H	SER	V	3
R	-	PRO	A	34	L	H	GLY	V	4
R	-	ALA	A	35	L	-	MET	V	1
R	-	ALA	A	35	L	H	CYS	V	154
R	-	HIS	A	36	L	H	PHE	V	150
R	-	HIS	A	36	L	H	VAL	V	151
R	-	HIS	A	36	L	H	GLY	V	4
R	-	HIS	A	36	L	H	LEU	V	5
R	-	PRO	A	37	L	H	GLY	V	4
R	-	PRO	A	37	L	H	TYR	V	7
R	S	ILE	A	38	L	H	SER	V	3
R	S	ILE	A	38	L	H	TYR	V	7
R	S	LEU	A	39	L	H	TYR	V	7
R	S	ALA	A	40	L	H	TYR	V	7
R	-	ASP	A	45	L	H	TYR	V	7
R	S	ALA	A	46	L	H	TYR	V	7
R	S	LEU	A	47	L	H	SER	V	3
R	S	THR	A	49	L	-	MET	V	1
R	S	THR	A	49	L	-	LYS	V	2
R	S	THR	A	49	L	H	SER	V	3
R	S	CYS	A	50	L	-	MET	V	1
R	S	GLN	A	51	L	-	MET	V	1
R	S	LEU	A	53	L	H	LYS	V	166
R	-	PRO	A	54	L	H	LYS	V	166

- 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

Q9UIR0_Q9Y6W8.1 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	-	CG	MET	A	1	L	-	O	THR	V	198
R	-	SD	MET	A	1	L	-	O	THR	V	198
R	-	SD	MET	A	1	L	-	HB2	LEU	V	199
R	-	SD	MET	A	1	L	-	HG	LEU	V	199
R	-	SD	MET	A	1	L	-	HD11	LEU	V	199
R	-	CE	MET	A	1	L	-	O	THR	V	198
R	-	CE	MET	A	1	L	-	HB2	LEU	V	199
R	-	CE	MET	A	1	L	-	HD11	LEU	V	199
R	H	CG1	ILE	A	19	L	-	CD2	TYR	V	180
R	H	CG1	ILE	A	19	L	-	CE2	TYR	V	180
R	H	CG1	ILE	A	19	L	-	HE2	TYR	V	180
R	H	N	THR	A	22	L	-	ND2	ASN	V	177
R	H	N	THR	A	22	L	-	HD22	ASN	V	177
R	H	CA	THR	A	22	L	-	CG	ASN	V	177
R	H	CA	THR	A	22	L	-	ND2	ASN	V	177
R	H	CA	THR	A	22	L	-	OD1	ASN	V	177
R	H	CA	THR	A	22	L	-	HD21	ASN	V	177
R	H	CA	THR	A	22	L	-	HD22	ASN	V	177
R	H	C	THR	A	22	L	-	CB	ASN	V	177
R	H	C	THR	A	22	L	-	CG	ASN	V	177
R	H	C	THR	A	22	L	-	ND2	ASN	V	177
R	H	C	THR	A	22	L	-	OD1	ASN	V	177
R	H	C	THR	A	22	L	-	HB2	ASN	V	177
R	H	C	THR	A	22	L	-	HB3	ASN	V	177
R	H	C	THR	A	22	L	-	HD21	ASN	V	177
R	H	C	THR	A	22	L	-	HD22	ASN	V	177
R	H	CB	THR	A	22	L	-	CB	ASN	V	177
R	H	CB	THR	A	22	L	-	CG	ASN	V	177
R	H	CB	THR	A	22	L	-	ND2	ASN	V	177
R	H	CB	THR	A	22	L	-	OD1	ASN	V	177
R	H	CB	THR	A	22	L	-	HB2	ASN	V	177
R	H	CB	THR	A	22	L	-	HB3	ASN	V	177
R	H	CB	THR	A	22	L	-	HD21	ASN	V	177
R	H	CB	THR	A	22	L	-	HD22	ASN	V	177
R	H	CB	THR	A	22	L	-	HE2	TYR	V	180
R	H	O	THR	A	22	L	-	HD2	PRO	V	176
R	H	O	THR	A	22	L	-	N	ASN	V	177
R	H	O	THR	A	22	L	-	CA	ASN	V	177
R	H	O	THR	A	22	L	-	CB	ASN	V	177
R	H	O	THR	A	22	L	-	CG	ASN	V	177
R	H	O	THR	A	22	L	-	ND2	ASN	V	177
R	H	O	THR	A	22	L	-	OD1	ASN	V	177
R	H	O	THR	A	22	L	-	HB2	ASN	V	177
R	H	O	THR	A	22	L	-	HB3	ASN	V	177
R	H	O	THR	A	22	L	-	HD21	ASN	V	177
R	H	O	THR	A	22	L	-	HD22	ASN	V	177
R	H	CG2	THR	A	22	L	-	CG	ASN	V	177
R	H	CG2	THR	A	22	L	-	ND2	ASN	V	177
R	H	CG2	THR	A	22	L	-	HD21	ASN	V	177
R	H	CG2	THR	A	22	L	-	HD22	ASN	V	177
R	H	CG2	THR	A	22	L	-	HE2	TYR	V	180
R	H	OG1	THR	A	22	L	-	CB	ASN	V	177
R	H	OG1	THR	A	22	L	-	CG	ASN	V	177
R	H	OG1	THR	A	22	L	-	ND2	ASN	V	177
R	H	OG1	THR	A	22	L	-	HB2	ASN	V	177
R	H	OG1	THR	A	22	L	-	HB3	ASN	V	177
R	H	OG1	THR	A	22	L	-	HD21	ASN	V	177
R	H	OG1	THR	A	22	L	-	HD22	ASN	V	177
R	H	OG1	THR	A	22	L	-	CE2	TYR	V	180
R	H	OG1	THR	A	22	L	-	HE2	TYR	V	180
R	-	N	MET	A	23	L	-	CG	ASN	V	177
R	-	N	MET	A	23	L	-	OD1	ASN	V	177
R	-	N	MET	A	23	L	-	HB2	ASN	V	177
R	-	CA	MET	A	23	L	-	HD2	PRO	V	176
R	-	CG	MET	A	23	L	-	OD1	ASP	V	175
R	-	CE	MET	A	23	L	-	CB	ASP	V	175
R	-	CE	MET	A	23	L	-	CG	ASP	V	175
R	-	CE	MET	A	23	L	-	OD1	ASP	V	175
R	-	CE	MET	A	23	L	-	OD2	ASP	V	175
R	-	CE	MET	A	23	L	-	HA	ASP	V	175
R	-	CE	MET	A	23	L	-	HB2	ASP	V	175
R	-	N	LYS	A	24	L	-	HG3	PRO	V	176
R	-	N	LYS	A	24	L	-	HD2	PRO	V	176
R	-	N	LYS	A	24	L	-	OD1	ASN	V	177
R	-	CA	LYS	A	24	L	-	HG3	PRO	V	176
R	-	C	LYS	A	24	L	-	HG2	PRO	V	176
R	-	C	LYS	A	24	L	-	HG3	PRO	V	176
R	-	C	LYS	A	24	L	-	HD2	PRO	V	176
R	-	CB	LYS	A	24	L	-	HG3	PRO	V	176
R	-	O	LYS	A	24	L	-	CG	PRO	V	176
R	-	O	LYS	A	24	L	-	CD	PRO	V	176
R	-	O	LYS	A	24	L	-	HG2	PRO	V	176
R	-	O	LYS	A	24	L	-	HG3	PRO	V	176
R	-	O	LYS	A	24	L	-	HD2	PRO	V	176
R	-	O	LYS	A	24	L	-	HD3	PRO	V	176
R	-	N	SER	A	26	L	-	HG2	PRO	V	176
R	-	N	SER	A	26	L	-	HD3	PRO	V	176
R	-	CA	SER	A	26	L	-	HG2	PRO	V	176
R	-	CB	SER	A	26	L	-	O	HIS	V	174
R	-	CB	SER	A	26	L	-	HB3	HIS	V	174
R	-	CB	SER	A	26	L	-	HG2	PRO	V	176
R	-	CB	SER	A	26	L	-	HD3	PRO	V	176
R	-	OG	SER	A	26	L	-	HG2	PRO	V	176
R	-	N	ASP	A	28	L	H	HD1	TYR	V	169
R	-	N	ASP	A	28	L	H	HE1	TYR	V	169
R	-	CA	ASP	A	28	L	H	CD1	TYR	V	169
R	-	CA	ASP	A	28	L	H	CE1	TYR	V	169
R	-	CA	ASP	A	28	L	H	HD1	TYR	V	169
R	-	CA	ASP	A	28	L	H	HE1	TYR	V	169
R	-	C	ASP	A	28	L	H	HZ3	LYS	V	166
R	-	C	ASP	A	28	L	H	HD1	TYR	V	169
R	-	CB	ASP	A	28	L	H	HD2	LYS	V	166
R	-	CB	ASP	A	28	L	H	CD1	TYR	V	169
R	-	CB	ASP	A	28	L	H	HB2	TYR	V	169
R	-	CB	ASP	A	28	L	H	HD1	TYR	V	169
R	-	O	ASP	A	28	L	H	NZ	LYS	V	166
R	-	O	ASP	A	28	L	H	HZ1	LYS	V	166
R	-	O	ASP	A	28	L	H	HZ2	LYS	V	166
R	-	O	ASP	A	28	L	H	HZ3	LYS	V	166
R	-	CG	ASP	A	28	L	H	CA	TYR	V	169
R	-	CG	ASP	A	28	L	H	C	TYR	V	169
R	-	CG	ASP	A	28	L	H	CB	TYR	V	169
R	-	CG	ASP	A	28	L	H	O	TYR	V	169
R	-	CG	ASP	A	28	L	H	CG	TYR	V	169
R	-	CG	ASP	A	28	L	H	CD1	TYR	V	169
R	-	CG	ASP	A	28	L	H	CE1	TYR	V	169
R	-	CG	ASP	A	28	L	H	HB2	TYR	V	169
R	-	CG	ASP	A	28	L	H	HB3	TYR	V	169
R	-	CG	ASP	A	28	L	H	HD1	TYR	V	169
R	-	CG	ASP	A	28	L	H	HE1	TYR	V	169
R	-	CG	ASP	A	28	L	H	N	SER	V	170
R	-	CG	ASP	A	28	L	H	H	SER	V	170
R	-	CG	ASP	A	28	L	H	HA	SER	V	170
R	-	OD1	ASP	A	28	L	H	CA	TYR	V	169
R	-	OD1	ASP	A	28	L	H	C	TYR	V	169
R	-	OD1	ASP	A	28	L	H	CB	TYR	V	169
R	-	OD1	ASP	A	28	L	H	O	TYR	V	169
R	-	OD1	ASP	A	28	L	H	CG	TYR	V	169
R	-	OD1	ASP	A	28	L	H	CD1	TYR	V	169
R	-	OD1	ASP	A	28	L	H	CD2	TYR	V	169
R	-	OD1	ASP	A	28	L	H	CE1	TYR	V	169
R	-	OD1	ASP	A	28	L	H	CZ	TYR	V	169
R	-	OD1	ASP	A	28	L	H	HA	TYR	V	169
R	-	OD1	ASP	A	28	L	H	HB2	TYR	V	169
R	-	OD1	ASP	A	28	L	H	HB3	TYR	V	169
R	-	OD1	ASP	A	28	L	H	HD1	TYR	V	169
R	-	OD1	ASP	A	28	L	H	HE1	TYR	V	169
R	-	OD1	ASP	A	28	L	H	N	SER	V	170
R	-	OD2	ASP	A	28	L	H	O	LYS	V	166
R	-	OD2	ASP	A	28	L	H	HA	LYS	V	166
R	-	OD2	ASP	A	28	L	H	HD2	LYS	V	166
R	-	OD2	ASP	A	28	L	H	CA	TYR	V	169
R	-	OD2	ASP	A	28	L	H	C	TYR	V	169
R	-	OD2	ASP	A	28	L	H	CB	TYR	V	169
R	-	OD2	ASP	A	28	L	H	O	TYR	V	169
R	-	OD2	ASP	A	28	L	H	CG	TYR	V	169
R	-	OD2	ASP	A	28	L	H	CD1	TYR	V	169
R	-	OD2	ASP	A	28	L	H	H	TYR	V	169
R	-	OD2	ASP	A	28	L	H	HB2	TYR	V	169
R	-	OD2	ASP	A	28	L	H	HB3	TYR	V	169
R	-	OD2	ASP	A	28	L	H	HD1	TYR	V	169
R	-	OD2	ASP	A	28	L	H	N	SER	V	170
R	-	OD2	ASP	A	28	L	H	CA	SER	V	170
R	-	OD2	ASP	A	28	L	H	CB	SER	V	170
R	-	OD2	ASP	A	28	L	H	H	SER	V	170
R	-	OD2	ASP	A	28	L	H	HA	SER	V	170
R	-	OD2	ASP	A	28	L	H	HB2	SER	V	170
R	-	N	PHE	A	29	L	H	HD1	TYR	V	169
R	-	N	PHE	A	29	L	H	HE1	TYR	V	169
R	-	CE1	PHE	A	29	L	H	OH	TYR	V	169
R	S	CB	ARG	A	30	L	H	HE2	LYS	V	166
R	S	CG	ARG	A	30	L	H	HE2	LYS	V	166
R	S	CD	ARG	A	30	L	H	CB	CYS	V	162
R	S	CD	ARG	A	30	L	H	SG	CYS	V	162
R	S	CD	ARG	A	30	L	H	HA	CYS	V	162
R	S	CD	ARG	A	30	L	H	HB3	CYS	V	162
R	S	CD	ARG	A	30	L	H	HG2	LYS	V	166
R	S	CD	ARG	A	30	L	H	HE2	LYS	V	166
R	S	NE	ARG	A	30	L	H	CB	CYS	V	162
R	S	NE	ARG	A	30	L	H	SG	CYS	V	162
R	S	NE	ARG	A	30	L	H	HB3	CYS	V	162
R	S	NE	ARG	A	30	L	H	HE2	LYS	V	166
R	S	NH1	ARG	A	30	L	H	CA	CYS	V	162
R	S	NH1	ARG	A	30	L	H	C	CYS	V	162
R	S	NH1	ARG	A	30	L	H	CB	CYS	V	162
R	S	NH1	ARG	A	30	L	H	O	CYS	V	162
R	S	NH1	ARG	A	30	L	H	SG	CYS	V	162
R	S	NH1	ARG	A	30	L	H	HA	CYS	V	162
R	S	NH1	ARG	A	30	L	H	HB2	CYS	V	162
R	S	NH1	ARG	A	30	L	H	HB3	CYS	V	162
R	S	NH1	ARG	A	30	L	H	HD1	TRP	V	163
R	S	NH1	ARG	A	30	L	H	HG3	LYS	V	166
R	S	NH2	ARG	A	30	L	H	CB	CYS	V	162
R	S	NH2	ARG	A	30	L	H	HB3	CYS	V	162
R	S	CZ	ARG	A	30	L	H	CB	CYS	V	162
R	S	CZ	ARG	A	30	L	H	SG	CYS	V	162
R	S	CZ	ARG	A	30	L	H	HB2	CYS	V	162
R	S	CZ	ARG	A	30	L	H	HB3	CYS	V	162
R	S	C	ILE	A	32	L	-	HG3	MET	V	1
R	S	C	ILE	A	32	L	-	H3	MET	V	1
R	S	O	ILE	A	32	L	-	N	MET	V	1
R	S	O	ILE	A	32	L	-	HG3	MET	V	1
R	S	O	ILE	A	32	L	-	H1	MET	V	1
R	S	O	ILE	A	32	L	-	H2	MET	V	1
R	S	O	ILE	A	32	L	-	H3	MET	V	1
R	S	CG2	ILE	A	32	L	H	SG	CYS	V	162
R	S	CD1	ILE	A	32	L	-	HB2	MET	V	1
R	-	N	GLY	A	33	L	-	CG	MET	V	1
R	-	N	GLY	A	33	L	-	HG3	MET	V	1
R	-	N	GLY	A	33	L	-	H3	MET	V	1
R	-	CA	GLY	A	33	L	-	N	MET	V	1
R	-	CA	GLY	A	33	L	-	CG	MET	V	1
R	-	CA	GLY	A	33	L	-	HA	MET	V	1
R	-	CA	GLY	A	33	L	-	HG2	MET	V	1
R	-	CA	GLY	A	33	L	-	HG3	MET	V	1
R	-	CA	GLY	A	33	L	-	H3	MET	V	1
R	-	C	GLY	A	33	L	-	N	MET	V	1
R	-	C	GLY	A	33	L	-	CA	MET	V	1
R	-	C	GLY	A	33	L	-	CB	MET	V	1
R	-	C	GLY	A	33	L	-	CG	MET	V	1
R	-	C	GLY	A	33	L	-	SD	MET	V	1
R	-	C	GLY	A	33	L	-	HA	MET	V	1
R	-	C	GLY	A	33	L	-	HB2	MET	V	1
R	-	C	GLY	A	33	L	-	HB3	MET	V	1
R	-	C	GLY	A	33	L	-	HG2	MET	V	1
R	-	C	GLY	A	33	L	-	HG3	MET	V	1
R	-	C	GLY	A	33	L	-	H1	MET	V	1
R	-	C	GLY	A	33	L	-	H3	MET	V	1
R	-	O	GLY	A	33	L	-	N	MET	V	1
R	-	O	GLY	A	33	L	-	CA	MET	V	1
R	-	O	GLY	A	33	L	-	CB	MET	V	1
R	-	O	GLY	A	33	L	-	CG	MET	V	1
R	-	O	GLY	A	33	L	-	SD	MET	V	1
R	-	O	GLY	A	33	L	-	CE	MET	V	1
R	-	O	GLY	A	33	L	-	HA	MET	V	1
R	-	O	GLY	A	33	L	-	HB2	MET	V	1
R	-	O	GLY	A	33	L	-	HB3	MET	V	1
R	-	O	GLY	A	33	L	-	HG2	MET	V	1
R	-	O	GLY	A	33	L	-	HG3	MET	V	1
R	-	O	GLY	A	33	L	-	H3	MET	V	1
R	-	O	GLY	A	33	L	-	HE2	MET	V	1
R	-	O	GLY	A	33	L	-	HE3	MET	V	1
R	-	N	PRO	A	34	L	-	N	MET	V	1
R	-	N	PRO	A	34	L	-	CA	MET	V	1
R	-	N	PRO	A	34	L	-	CB	MET	V	1
R	-	N	PRO	A	34	L	-	CG	MET	V	1
R	-	N	PRO	A	34	L	-	SD	MET	V	1
R	-	N	PRO	A	34	L	-	HA	MET	V	1
R	-	N	PRO	A	34	L	-	HB2	MET	V	1
R	-	N	PRO	A	34	L	-	HB3	MET	V	1
R	-	N	PRO	A	34	L	-	HG2	MET	V	1
R	-	N	PRO	A	34	L	-	HG3	MET	V	1
R	-	N	PRO	A	34	L	-	H1	MET	V	1
R	-	N	PRO	A	34	L	-	H3	MET	V	1
R	-	CA	PRO	A	34	L	-	CA	MET	V	1
R	-	CA	PRO	A	34	L	-	C	MET	V	1
R	-	CA	PRO	A	34	L	-	CB	MET	V	1
R	-	CA	PRO	A	34	L	-	O	MET	V	1
R	-	CA	PRO	A	34	L	-	CG	MET	V	1
R	-	CA	PRO	A	34	L	-	SD	MET	V	1
R	-	CA	PRO	A	34	L	-	HA	MET	V	1
R	-	CA	PRO	A	34	L	-	HB3	MET	V	1
R	-	CA	PRO	A	34	L	-	HG2	MET	V	1
R	-	CA	PRO	A	34	L	-	HG3	MET	V	1
R	-	CA	PRO	A	34	L	-	HE3	MET	V	1
R	-	CA	PRO	A	34	L	H	H	GLY	V	4
R	-	C	PRO	A	34	L	-	CB	MET	V	1
R	-	C	PRO	A	34	L	-	CG	MET	V	1
R	-	C	PRO	A	34	L	-	SD	MET	V	1
R	-	C	PRO	A	34	L	-	CE	MET	V	1
R	-	C	PRO	A	34	L	-	HA	MET	V	1
R	-	C	PRO	A	34	L	-	HG2	MET	V	1
R	-	C	PRO	A	34	L	-	HG3	MET	V	1
R	-	C	PRO	A	34	L	-	HE3	MET	V	1
R	-	CB	PRO	A	34	L	-	CA	MET	V	1
R	-	CB	PRO	A	34	L	-	CG	MET	V	1
R	-	CB	PRO	A	34	L	-	HA	MET	V	1
R	-	CB	PRO	A	34	L	-	HG2	MET	V	1
R	-	CB	PRO	A	34	L	-	HG3	MET	V	1
R	-	CB	PRO	A	34	L	H	H	SER	V	3
R	-	CB	PRO	A	34	L	H	N	GLY	V	4
R	-	CB	PRO	A	34	L	H	CA	GLY	V	4
R	-	CB	PRO	A	34	L	H	H	GLY	V	4
R	-	CB	PRO	A	34	L	H	HA3	GLY	V	4
R	-	O	PRO	A	34	L	-	CG	MET	V	1
R	-	O	PRO	A	34	L	-	HG2	MET	V	1
R	-	O	PRO	A	34	L	-	HG3	MET	V	1
R	-	O	PRO	A	34	L	-	HE3	MET	V	1
R	-	CG	PRO	A	34	L	-	HA	MET	V	1
R	-	CG	PRO	A	34	L	-	HG2	MET	V	1
R	-	CG	PRO	A	34	L	H	HB2	SER	V	3
R	-	CG	PRO	A	34	L	H	H	GLY	V	4
R	-	CD	PRO	A	34	L	-	CA	MET	V	1
R	-	CD	PRO	A	34	L	-	CG	MET	V	1
R	-	CD	PRO	A	34	L	-	HA	MET	V	1
R	-	CD	PRO	A	34	L	-	HG2	MET	V	1
R	-	CD	PRO	A	34	L	-	HG3	MET	V	1
R	-	CD	PRO	A	34	L	-	H3	MET	V	1
R	-	N	ALA	A	35	L	-	CG	MET	V	1
R	-	N	ALA	A	35	L	-	SD	MET	V	1
R	-	N	ALA	A	35	L	-	CE	MET	V	1
R	-	N	ALA	A	35	L	-	HG2	MET	V	1
R	-	N	ALA	A	35	L	-	HG3	MET	V	1
R	-	N	ALA	A	35	L	-	HE1	MET	V	1
R	-	N	ALA	A	35	L	-	HE2	MET	V	1
R	-	N	ALA	A	35	L	-	HE3	MET	V	1
R	-	CA	ALA	A	35	L	-	CE	MET	V	1
R	-	CA	ALA	A	35	L	-	HG2	MET	V	1
R	-	CA	ALA	A	35	L	-	HE1	MET	V	1
R	-	CA	ALA	A	35	L	-	HE3	MET	V	1
R	-	C	ALA	A	35	L	-	HE3	MET	V	1
R	-	CB	ALA	A	35	L	-	CE	MET	V	1
R	-	CB	ALA	A	35	L	-	HE1	MET	V	1
R	-	CB	ALA	A	35	L	-	HE2	MET	V	1
R	-	CB	ALA	A	35	L	-	HE3	MET	V	1
R	-	CB	ALA	A	35	L	H	HB3	CYS	V	154
R	-	O	ALA	A	35	L	H	HB3	CYS	V	154
R	-	N	HIS	A	36	L	H	HA3	GLY	V	4
R	-	CA	HIS	A	36	L	H	HA3	GLY	V	4
R	-	C	HIS	A	36	L	H	HA3	GLY	V	4
R	-	CB	HIS	A	36	L	H	HA3	GLY	V	4
R	-	O	HIS	A	36	L	H	CA	GLY	V	4
R	-	O	HIS	A	36	L	H	HA2	GLY	V	4
R	-	O	HIS	A	36	L	H	HA3	GLY	V	4
R	-	CD2	HIS	A	36	L	H	HE1	PHE	V	150
R	-	CD2	HIS	A	36	L	H	HG22	VAL	V	151
R	-	ND1	HIS	A	36	L	H	HG	LEU	V	5
R	-	CE1	HIS	A	36	L	H	HG12	VAL	V	151
R	-	CE1	HIS	A	36	L	H	HG22	VAL	V	151
R	-	NE2	HIS	A	36	L	H	CG2	VAL	V	151
R	-	NE2	HIS	A	36	L	H	HA	VAL	V	151
R	-	NE2	HIS	A	36	L	H	HG12	VAL	V	151
R	-	NE2	HIS	A	36	L	H	HG21	VAL	V	151
R	-	NE2	HIS	A	36	L	H	HG22	VAL	V	151
R	-	C	PRO	A	37	L	H	HA2	GLY	V	4
R	-	O	PRO	A	37	L	H	HA2	GLY	V	4
R	-	O	PRO	A	37	L	H	HB2	TYR	V	7
R	S	CA	ILE	A	38	L	H	CD2	TYR	V	7
R	S	CA	ILE	A	38	L	H	CE2	TYR	V	7
R	S	CA	ILE	A	38	L	H	HD2	TYR	V	7
R	S	CA	ILE	A	38	L	H	HE2	TYR	V	7
R	S	CB	ILE	A	38	L	H	HG	SER	V	3
R	S	CB	ILE	A	38	L	H	CE2	TYR	V	7
R	S	CB	ILE	A	38	L	H	HD2	TYR	V	7
R	S	CB	ILE	A	38	L	H	HE2	TYR	V	7
R	S	CG1	ILE	A	38	L	H	CB	SER	V	3
R	S	CG1	ILE	A	38	L	H	OG	SER	V	3
R	S	CG1	ILE	A	38	L	H	HB2	SER	V	3
R	S	CG1	ILE	A	38	L	H	HG	SER	V	3
R	S	CG1	ILE	A	38	L	H	HE2	TYR	V	7
R	S	CG2	ILE	A	38	L	H	OG	SER	V	3
R	S	CG2	ILE	A	38	L	H	HG	SER	V	3
R	S	CG2	ILE	A	38	L	H	CD2	TYR	V	7
R	S	CG2	ILE	A	38	L	H	CE2	TYR	V	7
R	S	CG2	ILE	A	38	L	H	OH	TYR	V	7
R	S	CG2	ILE	A	38	L	H	CZ	TYR	V	7
R	S	CG2	ILE	A	38	L	H	HD2	TYR	V	7
R	S	CG2	ILE	A	38	L	H	HE2	TYR	V	7
R	S	CG2	ILE	A	38	L	H	HH	TYR	V	7
R	S	CD1	ILE	A	38	L	H	CB	SER	V	3
R	S	CD1	ILE	A	38	L	H	OG	SER	V	3
R	S	CD1	ILE	A	38	L	H	HB2	SER	V	3
R	S	CD1	ILE	A	38	L	H	HG	SER	V	3
R	S	N	LEU	A	39	L	H	CG	TYR	V	7
R	S	N	LEU	A	39	L	H	CD2	TYR	V	7
R	S	N	LEU	A	39	L	H	CE2	TYR	V	7
R	S	N	LEU	A	39	L	H	HB3	TYR	V	7
R	S	N	LEU	A	39	L	H	HD2	TYR	V	7
R	S	C	LEU	A	39	L	H	CE1	TYR	V	7
R	S	C	LEU	A	39	L	H	HE1	TYR	V	7
R	S	C	LEU	A	39	L	H	HH	TYR	V	7
R	S	CB	LEU	A	39	L	H	HB3	TYR	V	7
R	S	O	LEU	A	39	L	H	CG	TYR	V	7
R	S	O	LEU	A	39	L	H	CD1	TYR	V	7
R	S	O	LEU	A	39	L	H	CD2	TYR	V	7
R	S	O	LEU	A	39	L	H	CE1	TYR	V	7
R	S	O	LEU	A	39	L	H	CE2	TYR	V	7
R	S	O	LEU	A	39	L	H	OH	TYR	V	7
R	S	O	LEU	A	39	L	H	CZ	TYR	V	7
R	S	O	LEU	A	39	L	H	HD1	TYR	V	7
R	S	O	LEU	A	39	L	H	HE1	TYR	V	7
R	S	O	LEU	A	39	L	H	HH	TYR	V	7
R	S	CB	ALA	A	40	L	H	HH	TYR	V	7
R	-	O	ASP	A	45	L	H	HH	TYR	V	7
R	S	CA	ALA	A	46	L	H	HH	TYR	V	7
R	S	CA	LEU	A	47	L	H	HG	SER	V	3
R	S	C	LEU	A	47	L	H	OG	SER	V	3
R	S	C	LEU	A	47	L	H	HG	SER	V	3
R	S	O	LEU	A	47	L	H	CB	SER	V	3
R	S	O	LEU	A	47	L	H	OG	SER	V	3
R	S	O	LEU	A	47	L	H	HB2	SER	V	3
R	S	O	LEU	A	47	L	H	HB3	SER	V	3
R	S	O	LEU	A	47	L	H	HG	SER	V	3
R	S	N	THR	A	49	L	H	HB3	SER	V	3
R	S	C	THR	A	49	L	-	H1	MET	V	1
R	S	CB	THR	A	49	L	-	H1	MET	V	1
R	S	CB	THR	A	49	L	-	H	LYS	V	2
R	S	CB	THR	A	49	L	-	HB2	LYS	V	2
R	S	CB	THR	A	49	L	H	H	SER	V	3
R	S	CB	THR	A	49	L	H	HB3	SER	V	3
R	S	O	THR	A	49	L	-	H1	MET	V	1
R	S	O	THR	A	49	L	-	H3	MET	V	1
R	S	CG2	THR	A	49	L	H	CB	SER	V	3
R	S	CG2	THR	A	49	L	H	HB3	SER	V	3
R	S	OG1	THR	A	49	L	-	H1	MET	V	1
R	S	OG1	THR	A	49	L	-	N	LYS	V	2
R	S	OG1	THR	A	49	L	-	CA	LYS	V	2
R	S	OG1	THR	A	49	L	-	C	LYS	V	2
R	S	OG1	THR	A	49	L	-	H	LYS	V	2
R	S	OG1	THR	A	49	L	-	HB2	LYS	V	2
R	S	OG1	THR	A	49	L	H	N	SER	V	3
R	S	OG1	THR	A	49	L	H	CA	SER	V	3
R	S	OG1	THR	A	49	L	H	CB	SER	V	3
R	S	OG1	THR	A	49	L	H	H	SER	V	3
R	S	OG1	THR	A	49	L	H	HB2	SER	V	3
R	S	OG1	THR	A	49	L	H	HB3	SER	V	3
R	S	N	CYS	A	50	L	-	H1	MET	V	1
R	S	CA	CYS	A	50	L	-	H1	MET	V	1
R	S	CA	CYS	A	50	L	-	H3	MET	V	1
R	S	N	GLN	A	51	L	-	H3	MET	V	1
R	S	CB	GLN	A	51	L	-	H2	MET	V	1
R	S	O	LEU	A	53	L	H	HZ1	LYS	V	166
R	-	CD	PRO	A	54	L	H	HZ1	LYS	V	166
R	S	CG	ASN	A	106	L	-	HZ3	LYS	V	2
R	S	ND2	ASN	A	106	L	-	NZ	LYS	V	2
R	S	ND2	ASN	A	106	L	-	HD2	LYS	V	2
R	S	ND2	ASN	A	106	L	-	HZ3	LYS	V	2
R	-	N	ASN	A	130	L	-	HG12	VAL	V	173
R	-	CA	ASN	A	130	L	-	CG1	VAL	V	173
R	-	CA	ASN	A	130	L	-	HG12	VAL	V	173
R	-	CA	ASN	A	130	L	-	HG23	VAL	V	173
R	-	C	ASN	A	130	L	H	HH	TYR	V	169
R	-	C	ASN	A	130	L	-	CG1	VAL	V	173
R	-	C	ASN	A	130	L	-	HB	VAL	V	173
R	-	C	ASN	A	130	L	-	HG12	VAL	V	173
R	-	C	ASN	A	130	L	-	HG23	VAL	V	173
R	-	CB	ASN	A	130	L	-	CB	VAL	V	173
R	-	CB	ASN	A	130	L	-	CG1	VAL	V	173
R	-	CB	ASN	A	130	L	-	CG2	VAL	V	173
R	-	CB	ASN	A	130	L	-	HG11	VAL	V	173
R	-	CB	ASN	A	130	L	-	HG12	VAL	V	173
R	-	CB	ASN	A	130	L	-	HG13	VAL	V	173
R	-	CB	ASN	A	130	L	-	HG22	VAL	V	173
R	-	CB	ASN	A	130	L	-	HG23	VAL	V	173
R	-	CB	ASN	A	130	L	-	HD2	HIS	V	174
R	-	O	ASN	A	130	L	-	CB	VAL	V	173
R	-	O	ASN	A	130	L	-	CG1	VAL	V	173
R	-	O	ASN	A	130	L	-	CG2	VAL	V	173
R	-	O	ASN	A	130	L	-	HB	VAL	V	173
R	-	O	ASN	A	130	L	-	HG12	VAL	V	173
R	-	O	ASN	A	130	L	-	HG21	VAL	V	173
R	-	O	ASN	A	130	L	-	HG23	VAL	V	173
R	-	CG	ASN	A	130	L	-	CG1	VAL	V	173
R	-	CG	ASN	A	130	L	-	HG12	VAL	V	173
R	-	CG	ASN	A	130	L	-	HG13	VAL	V	173
R	-	CG	ASN	A	130	L	-	HD2	HIS	V	174
R	-	ND2	ASN	A	130	L	-	HG12	VAL	V	173
R	-	ND2	ASN	A	130	L	-	HG13	VAL	V	173
R	-	ND2	ASN	A	130	L	-	CD2	HIS	V	174
R	-	ND2	ASN	A	130	L	-	NE2	HIS	V	174
R	-	ND2	ASN	A	130	L	-	HD2	HIS	V	174
R	S	N	TYR	A	131	L	H	OH	TYR	V	169
R	S	N	TYR	A	131	L	H	HH	TYR	V	169
R	S	N	TYR	A	131	L	-	HG12	VAL	V	173
R	S	CA	TYR	A	131	L	H	CE2	TYR	V	169
R	S	CA	TYR	A	131	L	H	OH	TYR	V	169
R	S	CA	TYR	A	131	L	H	CZ	TYR	V	169
R	S	CA	TYR	A	131	L	H	HE2	TYR	V	169
R	S	CA	TYR	A	131	L	H	HH	TYR	V	169
R	S	CA	TYR	A	131	L	-	HB	VAL	V	173
R	S	CA	TYR	A	131	L	-	HG12	VAL	V	173
R	S	C	TYR	A	131	L	H	CE2	TYR	V	169
R	S	C	TYR	A	131	L	H	OH	TYR	V	169
R	S	C	TYR	A	131	L	H	CZ	TYR	V	169
R	S	C	TYR	A	131	L	H	HE2	TYR	V	169
R	S	C	TYR	A	131	L	H	HH	TYR	V	169
R	S	CB	TYR	A	131	L	H	CE1	TYR	V	169
R	S	CB	TYR	A	131	L	H	CE2	TYR	V	169
R	S	CB	TYR	A	131	L	H	OH	TYR	V	169
R	S	CB	TYR	A	131	L	H	CZ	TYR	V	169
R	S	CB	TYR	A	131	L	H	HE1	TYR	V	169
R	S	CB	TYR	A	131	L	H	HE2	TYR	V	169
R	S	CB	TYR	A	131	L	H	HH	TYR	V	169
R	S	O	TYR	A	131	L	H	OH	TYR	V	169
R	S	O	TYR	A	131	L	H	HH	TYR	V	169
R	S	CG	TYR	A	131	L	H	CE1	TYR	V	169
R	S	CG	TYR	A	131	L	H	OH	TYR	V	169
R	S	CG	TYR	A	131	L	H	CZ	TYR	V	169
R	S	CG	TYR	A	131	L	H	HE1	TYR	V	169
R	S	CG	TYR	A	131	L	H	HH	TYR	V	169
R	S	CG	TYR	A	131	L	-	CB	VAL	V	173
R	S	CG	TYR	A	131	L	-	CG1	VAL	V	173
R	S	CG	TYR	A	131	L	-	HB	VAL	V	173
R	S	CG	TYR	A	131	L	-	HG11	VAL	V	173
R	S	CG	TYR	A	131	L	-	HG12	VAL	V	173
R	S	CD1	TYR	A	131	L	H	CD1	TYR	V	169
R	S	CD1	TYR	A	131	L	H	CE1	TYR	V	169
R	S	CD1	TYR	A	131	L	H	CE2	TYR	V	169
R	S	CD1	TYR	A	131	L	H	OH	TYR	V	169
R	S	CD1	TYR	A	131	L	H	CZ	TYR	V	169
R	S	CD1	TYR	A	131	L	H	HE1	TYR	V	169
R	S	CD1	TYR	A	131	L	H	HH	TYR	V	169
R	S	CD1	TYR	A	131	L	-	O	SER	V	172
R	S	CD1	TYR	A	131	L	-	CB	VAL	V	173
R	S	CD1	TYR	A	131	L	-	O	VAL	V	173
R	S	CD1	TYR	A	131	L	-	CG1	VAL	V	173
R	S	CD1	TYR	A	131	L	-	HB	VAL	V	173
R	S	CD1	TYR	A	131	L	-	HG11	VAL	V	173
R	S	CD1	TYR	A	131	L	-	HG12	VAL	V	173
R	S	CD2	TYR	A	131	L	H	OH	TYR	V	169
R	S	CD2	TYR	A	131	L	H	HH	TYR	V	169
R	S	CD2	TYR	A	131	L	-	O	VAL	V	173
R	S	CD2	TYR	A	131	L	-	CG1	VAL	V	173
R	S	CD2	TYR	A	131	L	-	HB	VAL	V	173
R	S	CD2	TYR	A	131	L	-	HG11	VAL	V	173
R	S	CD2	TYR	A	131	L	-	HG12	VAL	V	173
R	S	CD2	TYR	A	131	L	-	HB2	HIS	V	174
R	S	CE1	TYR	A	131	L	H	CE1	TYR	V	169
R	S	CE1	TYR	A	131	L	H	OH	TYR	V	169
R	S	CE1	TYR	A	131	L	H	CZ	TYR	V	169
R	S	CE1	TYR	A	131	L	H	HE1	TYR	V	169
R	S	CE1	TYR	A	131	L	H	HH	TYR	V	169
R	S	CE1	TYR	A	131	L	-	C	SER	V	172
R	S	CE1	TYR	A	131	L	-	O	SER	V	172
R	S	CE1	TYR	A	131	L	-	N	VAL	V	173
R	S	CE1	TYR	A	131	L	-	CA	VAL	V	173
R	S	CE1	TYR	A	131	L	-	C	VAL	V	173
R	S	CE1	TYR	A	131	L	-	CB	VAL	V	173
R	S	CE1	TYR	A	131	L	-	O	VAL	V	173
R	S	CE1	TYR	A	131	L	-	CG1	VAL	V	173
R	S	CE1	TYR	A	131	L	-	H	VAL	V	173
R	S	CE1	TYR	A	131	L	-	HB	VAL	V	173
R	S	CE1	TYR	A	131	L	-	HG11	VAL	V	173
R	S	CE1	TYR	A	131	L	-	HB2	HIS	V	174
R	S	CE2	TYR	A	131	L	H	HH	TYR	V	169
R	S	CE2	TYR	A	131	L	-	C	VAL	V	173
R	S	CE2	TYR	A	131	L	-	CB	VAL	V	173
R	S	CE2	TYR	A	131	L	-	O	VAL	V	173
R	S	CE2	TYR	A	131	L	-	CG1	VAL	V	173
R	S	CE2	TYR	A	131	L	-	HB	VAL	V	173
R	S	CE2	TYR	A	131	L	-	HG11	VAL	V	173
R	S	CE2	TYR	A	131	L	-	HG12	VAL	V	173
R	S	CE2	TYR	A	131	L	-	HG13	VAL	V	173
R	S	CE2	TYR	A	131	L	-	CB	HIS	V	174
R	S	CE2	TYR	A	131	L	-	HB2	HIS	V	174
R	S	CE2	TYR	A	131	L	-	HB3	HIS	V	174
R	S	CE2	TYR	A	131	L	-	HD2	HIS	V	174
R	S	OH	TYR	A	131	L	-	N	VAL	V	173
R	S	OH	TYR	A	131	L	-	CA	VAL	V	173
R	S	OH	TYR	A	131	L	-	C	VAL	V	173
R	S	OH	TYR	A	131	L	-	CB	VAL	V	173
R	S	OH	TYR	A	131	L	-	O	VAL	V	173
R	S	OH	TYR	A	131	L	-	CG1	VAL	V	173
R	S	OH	TYR	A	131	L	-	H	VAL	V	173
R	S	OH	TYR	A	131	L	-	HA	VAL	V	173
R	S	OH	TYR	A	131	L	-	HB	VAL	V	173
R	S	OH	TYR	A	131	L	-	HG11	VAL	V	173
R	S	OH	TYR	A	131	L	-	N	HIS	V	174
R	S	OH	TYR	A	131	L	-	CA	HIS	V	174
R	S	OH	TYR	A	131	L	-	C	HIS	V	174
R	S	OH	TYR	A	131	L	-	CB	HIS	V	174
R	S	OH	TYR	A	131	L	-	O	HIS	V	174
R	S	OH	TYR	A	131	L	-	H	HIS	V	174
R	S	OH	TYR	A	131	L	-	HA	HIS	V	174
R	S	OH	TYR	A	131	L	-	HB2	HIS	V	174
R	S	OH	TYR	A	131	L	-	HB3	HIS	V	174
R	S	CZ	TYR	A	131	L	H	HH	TYR	V	169
R	S	CZ	TYR	A	131	L	-	N	VAL	V	173
R	S	CZ	TYR	A	131	L	-	CA	VAL	V	173
R	S	CZ	TYR	A	131	L	-	C	VAL	V	173
R	S	CZ	TYR	A	131	L	-	CB	VAL	V	173
R	S	CZ	TYR	A	131	L	-	O	VAL	V	173
R	S	CZ	TYR	A	131	L	-	CG1	VAL	V	173
R	S	CZ	TYR	A	131	L	-	HB	VAL	V	173
R	S	CZ	TYR	A	131	L	-	HG11	VAL	V	173
R	S	CZ	TYR	A	131	L	-	HG12	VAL	V	173
R	S	CZ	TYR	A	131	L	-	N	HIS	V	174
R	S	CZ	TYR	A	131	L	-	CA	HIS	V	174
R	S	CZ	TYR	A	131	L	-	CB	HIS	V	174
R	S	CZ	TYR	A	131	L	-	HB2	HIS	V	174
R	S	CZ	TYR	A	131	L	-	HB3	HIS	V	174
R	S	N	CYS	A	132	L	H	CE2	TYR	V	169
R	S	N	CYS	A	132	L	H	OH	TYR	V	169
R	S	N	CYS	A	132	L	H	CZ	TYR	V	169
R	S	N	CYS	A	132	L	H	HE2	TYR	V	169
R	S	N	CYS	A	132	L	H	HH	TYR	V	169
R	S	CA	CYS	A	132	L	H	HE2	TYR	V	169
R	S	C	CYS	A	132	L	H	CE2	TYR	V	169
R	S	C	CYS	A	132	L	H	HE2	TYR	V	169
R	S	CB	CYS	A	132	L	H	HE2	TYR	V	169
R	S	O	CYS	A	132	L	H	CD2	TYR	V	169
R	S	O	CYS	A	132	L	H	CE2	TYR	V	169
R	S	O	CYS	A	132	L	H	CZ	TYR	V	169
R	S	O	CYS	A	132	L	H	HD2	TYR	V	169
R	S	O	CYS	A	132	L	H	HE2	TYR	V	169
R	S	SG	CYS	A	132	L	H	HE2	TYR	V	169
R	-	CA	ILE	A	180	L	S	HH	TYR	V	127
R	-	C	ILE	A	180	L	S	OH	TYR	V	127
R	-	C	ILE	A	180	L	S	HH	TYR	V	127
R	-	O	ILE	A	180	L	S	CE2	TYR	V	127
R	-	O	ILE	A	180	L	S	OH	TYR	V	127
R	-	O	ILE	A	180	L	S	CZ	TYR	V	127
R	-	O	ILE	A	180	L	S	HE2	TYR	V	127
R	-	O	ILE	A	180	L	S	HH	TYR	V	127
R	-	CG1	ILE	A	180	L	S	CE2	TYR	V	106
R	-	CG1	ILE	A	180	L	S	HE2	TYR	V	106
R	-	CG1	ILE	A	180	L	S	CE2	TYR	V	127
R	-	CG1	ILE	A	180	L	S	HE2	TYR	V	127
R	-	CG1	ILE	A	180	L	S	HH	TYR	V	127
R	-	CD1	ILE	A	180	L	S	CD2	TYR	V	106
R	-	CD1	ILE	A	180	L	S	CE2	TYR	V	106
R	-	CD1	ILE	A	180	L	S	OH	TYR	V	106
R	-	CD1	ILE	A	180	L	S	CZ	TYR	V	106
R	-	CD1	ILE	A	180	L	S	HD2	TYR	V	106
R	-	CD1	ILE	A	180	L	S	HE2	TYR	V	106
R	-	CD1	ILE	A	180	L	S	HH	TYR	V	106
R	-	CD1	ILE	A	180	L	S	HE2	TYR	V	127
R	-	N	ARG	A	181	L	S	HH	TYR	V	127
R	-	CA	ARG	A	181	L	S	OH	TYR	V	127
R	-	CA	ARG	A	181	L	S	HH	TYR	V	127
R	-	C	ARG	A	181	L	H	CE1	HIS	V	101
R	-	C	ARG	A	181	L	H	NE2	HIS	V	101
R	-	C	ARG	A	181	L	H	HE1	HIS	V	101
R	-	C	ARG	A	181	L	H	HE2	HIS	V	101
R	-	CB	ARG	A	181	L	H	HE1	HIS	V	101
R	-	CB	ARG	A	181	L	-	O	ALA	V	104
R	-	CB	ARG	A	181	L	-	HB2	ALA	V	104
R	-	O	ARG	A	181	L	H	CD2	HIS	V	101
R	-	O	ARG	A	181	L	H	ND1	HIS	V	101
R	-	O	ARG	A	181	L	H	CE1	HIS	V	101
R	-	O	ARG	A	181	L	H	NE2	HIS	V	101
R	-	O	ARG	A	181	L	H	HE1	HIS	V	101
R	-	O	ARG	A	181	L	H	HE2	HIS	V	101
R	-	O	ARG	A	181	L	-	HB2	ALA	V	104
R	-	CG	ARG	A	181	L	-	O	ALA	V	104
R	-	CD	ARG	A	181	L	H	HA	SER	V	102
R	-	CD	ARG	A	181	L	-	O	ALA	V	104
R	-	N	GLY	A	182	L	H	HE1	HIS	V	101
R	-	N	GLY	A	182	L	H	HE2	HIS	V	101
R	-	CA	GLY	A	182	L	H	HE1	HIS	V	101
R	-	CA	GLY	A	182	L	H	HE2	HIS	V	101
R	-	C	GLY	A	182	L	H	HE1	HIS	V	101
R	-	C	GLY	A	182	L	H	HE2	HIS	V	101
R	-	O	GLY	A	182	L	H	HE1	HIS	V	101
R	-	O	GLY	A	182	L	H	HE2	HIS	V	101
R	-	N	GLU	A	183	L	H	HE1	HIS	V	101
R	-	CA	GLU	A	183	L	H	HE1	HIS	V	101
R	-	CB	GLU	A	183	L	H	HE1	HIS	V	101
R	-	CG	GLU	A	183	L	H	CE1	HIS	V	101
R	-	CG	GLU	A	183	L	H	HE1	HIS	V	101
R	-	CD	GLU	A	183	L	H	ND1	HIS	V	101
R	-	CD	GLU	A	183	L	H	CE1	HIS	V	101
R	-	CD	GLU	A	183	L	H	HE1	HIS	V	101
R	-	OE1	GLU	A	183	L	H	CG	HIS	V	101
R	-	OE1	GLU	A	183	L	H	ND1	HIS	V	101
R	-	OE1	GLU	A	183	L	H	CE1	HIS	V	101
R	-	OE1	GLU	A	183	L	H	HE1	HIS	V	101
R	-	CA	LEU	A	225	L	H	HE2	PHE	V	11
R	-	C	LEU	A	225	L	H	CE2	PHE	V	11
R	-	C	LEU	A	225	L	H	HE2	PHE	V	11
R	-	O	LEU	A	225	L	H	CE2	PHE	V	11
R	-	O	LEU	A	225	L	H	HD2	PHE	V	11
R	-	O	LEU	A	225	L	H	HE2	PHE	V	11
R	-	N	THR	A	226	L	H	HE2	PHE	V	11
R	-	CB	THR	A	226	L	H	HE2	PHE	V	11
R	-	CB	THR	A	226	L	H	HZ	PHE	V	11
R	-	CG2	THR	A	226	L	H	HZ	PHE	V	11
R	-	OG1	THR	A	226	L	H	CE2	PHE	V	11
R	-	OG1	THR	A	226	L	H	CZ	PHE	V	11
R	-	OG1	THR	A	226	L	H	HE2	PHE	V	11
R	-	OG1	THR	A	226	L	H	HZ	PHE	V	11
R	-	OG1	THR	A	226	L	H	HD11	ILE	V	15

- 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