IID

O75871_O14931.1 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	S	ALA	A	134	L	H	LEU	V	141
R	S	THR	A	135	L	H	LEU	V	141
R	S	GLY	A	136	L	H	LEU	V	141
R	S	HIS	A	139	L	H	ALA	V	148
R	S	HIS	A	139	L	H	VAL	V	149
R	S	HIS	A	139	L	H	LEU	V	152
R	S	VAL	A	140	L	H	LEU	V	152
R	S	HIS	A	141	L	H	PHE	V	151
R	S	HIS	A	141	L	H	LEU	V	152
R	S	HIS	A	141	L	H	ALA	V	155
R	S	HIS	A	141	L	H	VAL	V	156
R	-	GLN	A	142	L	H	THR	V	159
R	-	ASN	A	144	L	H	THR	V	159
R	-	ASN	A	144	L	H	GLN	V	163
R	H	GLY	A	151	L	-	ARG	V	173
R	H	GLY	A	151	L	-	ARG	V	174
R	H	GLY	A	151	L	-	LEU	V	176
R	H	ALA	A	152	L	-	LEU	V	176
R	H	ALA	A	154	L	-	ARG	V	173
R	H	GLY	A	155	L	-	ARG	V	173
R	H	GLY	A	155	L	-	ARG	V	174
R	H	GLY	A	155	L	-	GLN	V	175
R	H	GLY	A	155	L	-	LEU	V	176
R	H	ILE	A	156	L	-	LEU	V	176
R	H	THR	A	158	L	-	ARG	V	173
R	H	THR	A	158	L	-	GLN	V	175
R	H	GLY	A	159	L	-	GLN	V	175
R	H	VAL	A	160	L	-	ALA	V	178
R	H	VAL	A	162	L	-	GLN	V	175
R	H	ASP	A	237	L	H	ARG	V	143
R	H	ASP	A	237	L	H	TYR	V	147
R	H	HIS	A	238	L	H	LEU	V	140
R	H	ALA	A	240	L	H	ARG	V	143
R	H	ASP	A	241	L	H	ARG	V	143
R	-	TRP	A	28	L	S	GLU	V	128
R	-	TRP	A	28	L	S	ARG	V	28
R	-	TRP	A	28	L	S	THR	V	29
R	-	TRP	A	28	L	S	LEU	V	30
R	-	PRO	A	30	L	-	GLU	V	130
R	-	PRO	A	30	L	-	GLN	V	133
R	-	PRO	A	30	L	S	LEU	V	30
R	-	PRO	A	31	L	-	GLU	V	130
R	-	THR	A	32	L	-	GLN	V	133
R	-	THR	A	32	L	H	ALA	V	136
R	-	THR	A	33	L	H	ALA	V	136
R	-	VAL	A	34	L	H	ALA	V	136
R	-	GLN	A	35	L	-	GLY	V	135
R	-	GLN	A	35	L	H	ALA	V	136
R	-	GLN	A	35	L	H	GLY	V	137
R	-	GLN	A	35	L	H	THR	V	138
R	-	PHE	A	36	L	H	GLY	V	137
R	S	THR	A	37	L	H	ALA	V	136
R	S	THR	A	37	L	H	GLY	V	137
R	S	THR	A	37	L	H	LEU	V	140
R	S	THR	A	37	L	H	LEU	V	141
R	S	ILE	A	38	L	H	LEU	V	141
R	S	GLU	A	39	L	H	ALA	V	144
R	-	SER	A	43	L	H	TYR	V	147
R	-	SER	A	43	L	H	ALA	V	148
R	-	SER	A	43	L	H	PHE	V	151
R	-	SER	A	43	L	H	LEU	V	152
R	S	SER	A	44	L	H	ALA	V	148
R	S	SER	A	44	L	H	PHE	V	151
R	S	SER	A	44	L	H	LEU	V	152
R	S	ALA	A	45	L	H	LEU	V	152
R	-	ASN	A	57	L	H	LEU	V	140

- 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

O75871_O14931.1 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	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CD1	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CD2	TRP	A	28	L	S	CD	GLU	V	128
R	-	CD2	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CE2	TRP	A	28	L	S	HD21	LEU	V	30
R	-	CE2	TRP	A	28	L	S	HD22	LEU	V	30
R	-	CE2	TRP	A	28	L	S	CD	GLU	V	128
R	-	CE2	TRP	A	28	L	S	OE1	GLU	V	128
R	-	CE2	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CE2	TRP	A	28	L	S	HB2	GLU	V	128
R	-	CE2	TRP	A	28	L	S	HB3	GLU	V	128
R	-	CE3	TRP	A	28	L	S	HB2	ARG	V	28
R	-	CE3	TRP	A	28	L	S	HB3	ARG	V	28
R	-	CE3	TRP	A	28	L	S	OE2	GLU	V	128
R	-	NE1	TRP	A	28	L	S	HD22	LEU	V	30
R	-	NE1	TRP	A	28	L	S	CD	GLU	V	128
R	-	NE1	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CH2	TRP	A	28	L	S	CB	ARG	V	28
R	-	CH2	TRP	A	28	L	S	HB2	ARG	V	28
R	-	CH2	TRP	A	28	L	S	HB3	ARG	V	28
R	-	CH2	TRP	A	28	L	S	N	THR	V	29
R	-	CH2	TRP	A	28	L	S	C	THR	V	29
R	-	CH2	TRP	A	28	L	S	O	THR	V	29
R	-	CH2	TRP	A	28	L	S	H	THR	V	29
R	-	CH2	TRP	A	28	L	S	HA	THR	V	29
R	-	CH2	TRP	A	28	L	S	HG	LEU	V	30
R	-	CH2	TRP	A	28	L	S	HD21	LEU	V	30
R	-	CH2	TRP	A	28	L	S	HD22	LEU	V	30
R	-	CH2	TRP	A	28	L	S	CB	GLU	V	128
R	-	CH2	TRP	A	28	L	S	CG	GLU	V	128
R	-	CH2	TRP	A	28	L	S	CD	GLU	V	128
R	-	CH2	TRP	A	28	L	S	OE1	GLU	V	128
R	-	CH2	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CH2	TRP	A	28	L	S	HB2	GLU	V	128
R	-	CH2	TRP	A	28	L	S	HB3	GLU	V	128
R	-	CH2	TRP	A	28	L	S	HG3	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	HB2	ARG	V	28
R	-	CZ2	TRP	A	28	L	S	CD2	LEU	V	30
R	-	CZ2	TRP	A	28	L	S	HD21	LEU	V	30
R	-	CZ2	TRP	A	28	L	S	HD22	LEU	V	30
R	-	CZ2	TRP	A	28	L	S	CB	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	CG	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	CD	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	OE1	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	OE2	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	HB2	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	HB3	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	HG2	GLU	V	128
R	-	CZ2	TRP	A	28	L	S	HG3	GLU	V	128
R	-	CZ3	TRP	A	28	L	S	C	ARG	V	28
R	-	CZ3	TRP	A	28	L	S	CB	ARG	V	28
R	-	CZ3	TRP	A	28	L	S	O	ARG	V	28
R	-	CZ3	TRP	A	28	L	S	HB2	ARG	V	28
R	-	CZ3	TRP	A	28	L	S	HB3	ARG	V	28
R	-	CZ3	TRP	A	28	L	S	N	THR	V	29
R	-	CZ3	TRP	A	28	L	S	HA	THR	V	29
R	-	CZ3	TRP	A	28	L	S	CD	GLU	V	128
R	-	CZ3	TRP	A	28	L	S	OE2	GLU	V	128
R	-	N	PRO	A	30	L	-	HE21	GLN	V	133
R	-	CA	PRO	A	30	L	S	HD12	LEU	V	30
R	-	CB	PRO	A	30	L	S	HD12	LEU	V	30
R	-	CB	PRO	A	30	L	S	HD13	LEU	V	30
R	-	CB	PRO	A	30	L	-	CG	GLU	V	130
R	-	CB	PRO	A	30	L	-	OE1	GLU	V	130
R	-	CB	PRO	A	30	L	-	HG3	GLU	V	130
R	-	CB	PRO	A	30	L	-	HE21	GLN	V	133
R	-	O	PRO	A	30	L	-	HG3	GLN	V	133
R	-	O	PRO	A	30	L	-	HE21	GLN	V	133
R	-	CG	PRO	A	30	L	-	HG3	GLU	V	130
R	-	CG	PRO	A	30	L	-	NE2	GLN	V	133
R	-	CG	PRO	A	30	L	-	HG2	GLN	V	133
R	-	CG	PRO	A	30	L	-	HG3	GLN	V	133
R	-	CG	PRO	A	30	L	-	HE21	GLN	V	133
R	-	CD	PRO	A	30	L	-	NE2	GLN	V	133
R	-	CD	PRO	A	30	L	-	HE21	GLN	V	133
R	-	O	PRO	A	31	L	-	OE1	GLU	V	130
R	-	CA	THR	A	32	L	-	HG3	GLN	V	133
R	-	CB	THR	A	32	L	-	HB3	GLN	V	133
R	-	CB	THR	A	32	L	-	HG3	GLN	V	133
R	-	CG2	THR	A	32	L	-	HB3	GLN	V	133
R	-	CG2	THR	A	32	L	H	H	ALA	V	136
R	-	OG1	THR	A	32	L	-	CG	GLN	V	133
R	-	OG1	THR	A	32	L	-	CD	GLN	V	133
R	-	OG1	THR	A	32	L	-	NE2	GLN	V	133
R	-	OG1	THR	A	32	L	-	OE1	GLN	V	133
R	-	OG1	THR	A	32	L	-	HB3	GLN	V	133
R	-	OG1	THR	A	32	L	-	HG3	GLN	V	133
R	-	O	THR	A	33	L	H	H	ALA	V	136
R	-	CA	VAL	A	34	L	H	HB3	ALA	V	136
R	-	C	VAL	A	34	L	H	HB3	ALA	V	136
R	-	CB	VAL	A	34	L	H	HB3	ALA	V	136
R	-	CG1	VAL	A	34	L	H	HB3	ALA	V	136
R	-	N	GLN	A	35	L	H	HB3	ALA	V	136
R	-	N	GLN	A	35	L	H	H	GLY	V	137
R	-	CA	GLN	A	35	L	H	H	GLY	V	137
R	-	C	GLN	A	35	L	H	H	GLY	V	137
R	-	C	GLN	A	35	L	H	HA3	GLY	V	137
R	-	CB	GLN	A	35	L	-	HA3	GLY	V	135
R	-	CB	GLN	A	35	L	H	N	GLY	V	137
R	-	CB	GLN	A	35	L	H	H	GLY	V	137
R	-	CB	GLN	A	35	L	H	HA3	GLY	V	137
R	-	O	GLN	A	35	L	H	HB3	ALA	V	136
R	-	O	GLN	A	35	L	H	N	GLY	V	137
R	-	O	GLN	A	35	L	H	CA	GLY	V	137
R	-	O	GLN	A	35	L	H	H	GLY	V	137
R	-	O	GLN	A	35	L	H	HA2	GLY	V	137
R	-	O	GLN	A	35	L	H	HA3	GLY	V	137
R	-	CG	GLN	A	35	L	-	HA3	GLY	V	135
R	-	CD	GLN	A	35	L	-	HA3	GLY	V	135
R	-	OE1	GLN	A	35	L	-	N	GLY	V	135
R	-	OE1	GLN	A	35	L	-	CA	GLY	V	135
R	-	OE1	GLN	A	35	L	-	H	GLY	V	135
R	-	OE1	GLN	A	35	L	-	HA2	GLY	V	135
R	-	OE1	GLN	A	35	L	-	HA3	GLY	V	135
R	-	OE1	GLN	A	35	L	H	H	THR	V	138
R	-	OE1	GLN	A	35	L	H	HG1	THR	V	138
R	-	C	PHE	A	36	L	H	HA2	GLY	V	137
R	-	C	PHE	A	36	L	H	HA3	GLY	V	137
R	-	O	PHE	A	36	L	H	CA	GLY	V	137
R	-	O	PHE	A	36	L	H	HA2	GLY	V	137
R	-	O	PHE	A	36	L	H	HA3	GLY	V	137
R	S	N	THR	A	37	L	H	HA2	GLY	V	137
R	S	CA	THR	A	37	L	H	HA2	GLY	V	137
R	S	CA	THR	A	37	L	H	HG	LEU	V	141
R	S	C	THR	A	37	L	H	HD23	LEU	V	141
R	S	CB	THR	A	37	L	H	CA	GLY	V	137
R	S	CB	THR	A	37	L	H	O	GLY	V	137
R	S	CB	THR	A	37	L	H	HA2	GLY	V	137
R	S	CB	THR	A	37	L	H	HA3	GLY	V	137
R	S	CB	THR	A	37	L	H	CB	LEU	V	140
R	S	CB	THR	A	37	L	H	CD1	LEU	V	140
R	S	CB	THR	A	37	L	H	HB2	LEU	V	140
R	S	CB	THR	A	37	L	H	HB3	LEU	V	140
R	S	CB	THR	A	37	L	H	HD11	LEU	V	140
R	S	CB	THR	A	37	L	H	HD12	LEU	V	140
R	S	CB	THR	A	37	L	H	HG	LEU	V	141
R	S	CG2	THR	A	37	L	H	CA	GLY	V	137
R	S	CG2	THR	A	37	L	H	C	GLY	V	137
R	S	CG2	THR	A	37	L	H	O	GLY	V	137
R	S	CG2	THR	A	37	L	H	HA2	GLY	V	137
R	S	CG2	THR	A	37	L	H	CA	LEU	V	140
R	S	CG2	THR	A	37	L	H	C	LEU	V	140
R	S	CG2	THR	A	37	L	H	CB	LEU	V	140
R	S	CG2	THR	A	37	L	H	HB2	LEU	V	140
R	S	CG2	THR	A	37	L	H	HB3	LEU	V	140
R	S	CG2	THR	A	37	L	H	HD11	LEU	V	140
R	S	CG2	THR	A	37	L	H	HD12	LEU	V	140
R	S	CG2	THR	A	37	L	H	N	LEU	V	141
R	S	CG2	THR	A	37	L	H	CA	LEU	V	141
R	S	CG2	THR	A	37	L	H	CG	LEU	V	141
R	S	CG2	THR	A	37	L	H	CD2	LEU	V	141
R	S	CG2	THR	A	37	L	H	H	LEU	V	141
R	S	CG2	THR	A	37	L	H	HA	LEU	V	141
R	S	CG2	THR	A	37	L	H	HG	LEU	V	141
R	S	CG2	THR	A	37	L	H	HD21	LEU	V	141
R	S	CG2	THR	A	37	L	H	HD23	LEU	V	141
R	S	OG1	THR	A	37	L	H	C	ALA	V	136
R	S	OG1	THR	A	37	L	H	O	ALA	V	136
R	S	OG1	THR	A	37	L	H	N	GLY	V	137
R	S	OG1	THR	A	37	L	H	CA	GLY	V	137
R	S	OG1	THR	A	37	L	H	C	GLY	V	137
R	S	OG1	THR	A	37	L	H	O	GLY	V	137
R	S	OG1	THR	A	37	L	H	H	GLY	V	137
R	S	OG1	THR	A	37	L	H	HA2	GLY	V	137
R	S	OG1	THR	A	37	L	H	HA3	GLY	V	137
R	S	OG1	THR	A	37	L	H	CB	LEU	V	140
R	S	OG1	THR	A	37	L	H	CG	LEU	V	140
R	S	OG1	THR	A	37	L	H	CD1	LEU	V	140
R	S	OG1	THR	A	37	L	H	HB2	LEU	V	140
R	S	OG1	THR	A	37	L	H	HB3	LEU	V	140
R	S	OG1	THR	A	37	L	H	HD11	LEU	V	140
R	S	OG1	THR	A	37	L	H	HD12	LEU	V	140
R	S	OG1	THR	A	37	L	H	HG	LEU	V	141
R	S	N	ILE	A	38	L	H	CD2	LEU	V	141
R	S	N	ILE	A	38	L	H	HG	LEU	V	141
R	S	N	ILE	A	38	L	H	HD21	LEU	V	141
R	S	N	ILE	A	38	L	H	HD23	LEU	V	141
R	S	CA	ILE	A	38	L	H	CD2	LEU	V	141
R	S	CA	ILE	A	38	L	H	HD21	LEU	V	141
R	S	CA	ILE	A	38	L	H	HD23	LEU	V	141
R	S	C	ILE	A	38	L	H	CD2	LEU	V	141
R	S	C	ILE	A	38	L	H	HD21	LEU	V	141
R	S	C	ILE	A	38	L	H	HD23	LEU	V	141
R	S	CB	ILE	A	38	L	H	HD23	LEU	V	141
R	S	O	ILE	A	38	L	H	CG	LEU	V	141
R	S	O	ILE	A	38	L	H	CD2	LEU	V	141
R	S	O	ILE	A	38	L	H	HA	LEU	V	141
R	S	O	ILE	A	38	L	H	HD21	LEU	V	141
R	S	O	ILE	A	38	L	H	HD22	LEU	V	141
R	S	O	ILE	A	38	L	H	HD23	LEU	V	141
R	S	CA	GLU	A	39	L	H	HB1	ALA	V	144
R	S	CB	GLU	A	39	L	H	HB1	ALA	V	144
R	S	CB	GLU	A	39	L	H	HB3	ALA	V	144
R	S	CG	GLU	A	39	L	H	CB	ALA	V	144
R	S	CG	GLU	A	39	L	H	HB1	ALA	V	144
R	S	CG	GLU	A	39	L	H	HB3	ALA	V	144
R	S	CD	GLU	A	39	L	H	HB3	ALA	V	144
R	-	CA	SER	A	43	L	H	CA	ALA	V	148
R	-	CA	SER	A	43	L	H	CB	ALA	V	148
R	-	CA	SER	A	43	L	H	HA	ALA	V	148
R	-	CA	SER	A	43	L	H	HB1	ALA	V	148
R	-	CA	SER	A	43	L	H	HB2	ALA	V	148
R	-	C	SER	A	43	L	H	CA	ALA	V	148
R	-	C	SER	A	43	L	H	CB	ALA	V	148
R	-	C	SER	A	43	L	H	HA	ALA	V	148
R	-	C	SER	A	43	L	H	HB1	ALA	V	148
R	-	C	SER	A	43	L	H	HB2	ALA	V	148
R	-	CB	SER	A	43	L	H	C	TYR	V	147
R	-	CB	SER	A	43	L	H	N	ALA	V	148
R	-	CB	SER	A	43	L	H	CA	ALA	V	148
R	-	CB	SER	A	43	L	H	CB	ALA	V	148
R	-	CB	SER	A	43	L	H	H	ALA	V	148
R	-	CB	SER	A	43	L	H	HA	ALA	V	148
R	-	CB	SER	A	43	L	H	HB1	ALA	V	148
R	-	CB	SER	A	43	L	H	HB2	ALA	V	148
R	-	CB	SER	A	43	L	H	HB3	ALA	V	148
R	-	O	SER	A	43	L	H	CA	ALA	V	148
R	-	O	SER	A	43	L	H	CB	ALA	V	148
R	-	O	SER	A	43	L	H	HA	ALA	V	148
R	-	O	SER	A	43	L	H	HB1	ALA	V	148
R	-	O	SER	A	43	L	H	HB2	ALA	V	148
R	-	O	SER	A	43	L	H	HB3	ALA	V	148
R	-	O	SER	A	43	L	H	HD13	LEU	V	152
R	-	OG	SER	A	43	L	H	C	TYR	V	147
R	-	OG	SER	A	43	L	H	O	TYR	V	147
R	-	OG	SER	A	43	L	H	HB3	TYR	V	147
R	-	OG	SER	A	43	L	H	N	ALA	V	148
R	-	OG	SER	A	43	L	H	CA	ALA	V	148
R	-	OG	SER	A	43	L	H	C	ALA	V	148
R	-	OG	SER	A	43	L	H	CB	ALA	V	148
R	-	OG	SER	A	43	L	H	H	ALA	V	148
R	-	OG	SER	A	43	L	H	HA	ALA	V	148
R	-	OG	SER	A	43	L	H	HB1	ALA	V	148
R	-	OG	SER	A	43	L	H	HB2	ALA	V	148
R	-	OG	SER	A	43	L	H	CB	PHE	V	151
R	-	OG	SER	A	43	L	H	HB2	PHE	V	151
R	-	OG	SER	A	43	L	H	HB3	PHE	V	151
R	S	N	SER	A	44	L	H	HA	ALA	V	148
R	S	N	SER	A	44	L	H	HB1	ALA	V	148
R	S	N	SER	A	44	L	H	HB3	PHE	V	151
R	S	N	SER	A	44	L	H	HD1	PHE	V	151
R	S	N	SER	A	44	L	H	HG	LEU	V	152
R	S	CA	SER	A	44	L	H	CD1	PHE	V	151
R	S	CA	SER	A	44	L	H	HD1	PHE	V	151
R	S	CA	SER	A	44	L	H	CG	LEU	V	152
R	S	CA	SER	A	44	L	H	CD2	LEU	V	152
R	S	CA	SER	A	44	L	H	HG	LEU	V	152
R	S	CA	SER	A	44	L	H	HD13	LEU	V	152
R	S	CA	SER	A	44	L	H	HD21	LEU	V	152
R	S	CA	SER	A	44	L	H	HD23	LEU	V	152
R	S	C	SER	A	44	L	H	CD1	PHE	V	151
R	S	C	SER	A	44	L	H	CE1	PHE	V	151
R	S	C	SER	A	44	L	H	HD1	PHE	V	151
R	S	C	SER	A	44	L	H	HE1	PHE	V	151
R	S	C	SER	A	44	L	H	CD2	LEU	V	152
R	S	C	SER	A	44	L	H	HD21	LEU	V	152
R	S	C	SER	A	44	L	H	HD23	LEU	V	152
R	S	CB	SER	A	44	L	H	O	ALA	V	148
R	S	CB	SER	A	44	L	H	CD1	PHE	V	151
R	S	CB	SER	A	44	L	H	HB3	PHE	V	151
R	S	CB	SER	A	44	L	H	HD1	PHE	V	151
R	S	CB	SER	A	44	L	H	N	LEU	V	152
R	S	CB	SER	A	44	L	H	CA	LEU	V	152
R	S	CB	SER	A	44	L	H	CB	LEU	V	152
R	S	CB	SER	A	44	L	H	CG	LEU	V	152
R	S	CB	SER	A	44	L	H	CD1	LEU	V	152
R	S	CB	SER	A	44	L	H	CD2	LEU	V	152
R	S	CB	SER	A	44	L	H	H	LEU	V	152
R	S	CB	SER	A	44	L	H	HA	LEU	V	152
R	S	CB	SER	A	44	L	H	HG	LEU	V	152
R	S	CB	SER	A	44	L	H	HD11	LEU	V	152
R	S	CB	SER	A	44	L	H	HD13	LEU	V	152
R	S	CB	SER	A	44	L	H	HD21	LEU	V	152
R	S	CB	SER	A	44	L	H	HD22	LEU	V	152
R	S	CB	SER	A	44	L	H	HD23	LEU	V	152
R	S	O	SER	A	44	L	H	CD1	PHE	V	151
R	S	O	SER	A	44	L	H	CE1	PHE	V	151
R	S	O	SER	A	44	L	H	HD1	PHE	V	151
R	S	O	SER	A	44	L	H	HE1	PHE	V	151
R	S	OG	SER	A	44	L	H	HD1	PHE	V	151
R	S	OG	SER	A	44	L	H	N	LEU	V	152
R	S	OG	SER	A	44	L	H	CA	LEU	V	152
R	S	OG	SER	A	44	L	H	CB	LEU	V	152
R	S	OG	SER	A	44	L	H	CG	LEU	V	152
R	S	OG	SER	A	44	L	H	CD1	LEU	V	152
R	S	OG	SER	A	44	L	H	CD2	LEU	V	152
R	S	OG	SER	A	44	L	H	H	LEU	V	152
R	S	OG	SER	A	44	L	H	HA	LEU	V	152
R	S	OG	SER	A	44	L	H	HB2	LEU	V	152
R	S	OG	SER	A	44	L	H	HB3	LEU	V	152
R	S	OG	SER	A	44	L	H	HG	LEU	V	152
R	S	OG	SER	A	44	L	H	HD11	LEU	V	152
R	S	OG	SER	A	44	L	H	HD12	LEU	V	152
R	S	OG	SER	A	44	L	H	HD13	LEU	V	152
R	S	OG	SER	A	44	L	H	HD21	LEU	V	152
R	S	OG	SER	A	44	L	H	HD22	LEU	V	152
R	S	OG	SER	A	44	L	H	HD23	LEU	V	152
R	S	N	ALA	A	45	L	H	HD23	LEU	V	152
R	S	O	ALA	A	45	L	H	HD23	LEU	V	152
R	-	ND2	ASN	A	57	L	H	CD1	LEU	V	140
R	-	ND2	ASN	A	57	L	H	HD11	LEU	V	140
R	-	ND2	ASN	A	57	L	H	HD12	LEU	V	140
R	-	ND2	ASN	A	57	L	H	HD13	LEU	V	140
R	S	CB	ALA	A	134	L	H	HD12	LEU	V	141
R	S	N	THR	A	135	L	H	CD1	LEU	V	141
R	S	N	THR	A	135	L	H	HD12	LEU	V	141
R	S	N	THR	A	135	L	H	HD13	LEU	V	141
R	S	CA	THR	A	135	L	H	HD12	LEU	V	141
R	S	CA	THR	A	135	L	H	HD13	LEU	V	141
R	S	C	THR	A	135	L	H	CD1	LEU	V	141
R	S	C	THR	A	135	L	H	CD2	LEU	V	141
R	S	C	THR	A	135	L	H	HD12	LEU	V	141
R	S	C	THR	A	135	L	H	HD13	LEU	V	141
R	S	C	THR	A	135	L	H	HD22	LEU	V	141
R	S	C	THR	A	135	L	H	HD23	LEU	V	141
R	S	O	THR	A	135	L	H	CG	LEU	V	141
R	S	O	THR	A	135	L	H	CD1	LEU	V	141
R	S	O	THR	A	135	L	H	CD2	LEU	V	141
R	S	O	THR	A	135	L	H	HB3	LEU	V	141
R	S	O	THR	A	135	L	H	HG	LEU	V	141
R	S	O	THR	A	135	L	H	HD11	LEU	V	141
R	S	O	THR	A	135	L	H	HD12	LEU	V	141
R	S	O	THR	A	135	L	H	HD13	LEU	V	141
R	S	O	THR	A	135	L	H	HD21	LEU	V	141
R	S	O	THR	A	135	L	H	HD22	LEU	V	141
R	S	O	THR	A	135	L	H	HD23	LEU	V	141
R	S	N	GLY	A	136	L	H	HD22	LEU	V	141
R	S	N	GLY	A	136	L	H	HD23	LEU	V	141
R	S	CA	GLY	A	136	L	H	CD2	LEU	V	141
R	S	CA	GLY	A	136	L	H	HD22	LEU	V	141
R	S	CA	GLY	A	136	L	H	HD23	LEU	V	141
R	S	C	GLY	A	136	L	H	HD22	LEU	V	141
R	S	N	HIS	A	139	L	H	HD13	LEU	V	152
R	S	CA	HIS	A	139	L	H	CD1	LEU	V	152
R	S	CA	HIS	A	139	L	H	HD12	LEU	V	152
R	S	CA	HIS	A	139	L	H	HD13	LEU	V	152
R	S	C	HIS	A	139	L	H	HD13	LEU	V	152
R	S	C	HIS	A	139	L	H	HD23	LEU	V	152
R	S	CB	HIS	A	139	L	H	HB1	ALA	V	148
R	S	CB	HIS	A	139	L	H	CG	LEU	V	152
R	S	CB	HIS	A	139	L	H	CD1	LEU	V	152
R	S	CB	HIS	A	139	L	H	HG	LEU	V	152
R	S	CB	HIS	A	139	L	H	HD11	LEU	V	152
R	S	CB	HIS	A	139	L	H	HD12	LEU	V	152
R	S	CB	HIS	A	139	L	H	HD13	LEU	V	152
R	S	CB	HIS	A	139	L	H	HD23	LEU	V	152
R	S	O	HIS	A	139	L	H	HD13	LEU	V	152
R	S	O	HIS	A	139	L	H	HD23	LEU	V	152
R	S	CG	HIS	A	139	L	H	HB1	ALA	V	148
R	S	CG	HIS	A	139	L	H	CD1	LEU	V	152
R	S	CG	HIS	A	139	L	H	HD11	LEU	V	152
R	S	CG	HIS	A	139	L	H	HD12	LEU	V	152
R	S	CG	HIS	A	139	L	H	HD13	LEU	V	152
R	S	CD2	HIS	A	139	L	H	CB	ALA	V	148
R	S	CD2	HIS	A	139	L	H	HB1	ALA	V	148
R	S	CD2	HIS	A	139	L	H	HB3	ALA	V	148
R	S	CD2	HIS	A	139	L	H	HG21	VAL	V	149
R	S	CD2	HIS	A	139	L	H	CD1	LEU	V	152
R	S	CD2	HIS	A	139	L	H	HD11	LEU	V	152
R	S	CD2	HIS	A	139	L	H	HD13	LEU	V	152
R	S	ND1	HIS	A	139	L	H	CD1	LEU	V	152
R	S	ND1	HIS	A	139	L	H	HD11	LEU	V	152
R	S	ND1	HIS	A	139	L	H	HD12	LEU	V	152
R	S	ND1	HIS	A	139	L	H	HD13	LEU	V	152
R	S	CE1	HIS	A	139	L	H	HG21	VAL	V	149
R	S	CE1	HIS	A	139	L	H	HG22	VAL	V	149
R	S	NE2	HIS	A	139	L	H	HB1	ALA	V	148
R	S	NE2	HIS	A	139	L	H	HB3	ALA	V	148
R	S	NE2	HIS	A	139	L	H	HG21	VAL	V	149
R	S	NE2	HIS	A	139	L	H	HG22	VAL	V	149
R	S	N	VAL	A	140	L	H	HD13	LEU	V	152
R	S	N	VAL	A	140	L	H	HD23	LEU	V	152
R	S	C	VAL	A	140	L	H	HD22	LEU	V	152
R	S	C	VAL	A	140	L	H	HD23	LEU	V	152
R	S	O	VAL	A	140	L	H	HD22	LEU	V	152
R	S	N	HIS	A	141	L	H	HD22	LEU	V	152
R	S	N	HIS	A	141	L	H	HD23	LEU	V	152
R	S	CA	HIS	A	141	L	H	HD22	LEU	V	152
R	S	CB	HIS	A	141	L	H	CD2	LEU	V	152
R	S	CB	HIS	A	141	L	H	HD21	LEU	V	152
R	S	CB	HIS	A	141	L	H	HD22	LEU	V	152
R	S	CB	HIS	A	141	L	H	HG21	VAL	V	156
R	S	CB	HIS	A	141	L	H	HG22	VAL	V	156
R	S	CG	HIS	A	141	L	H	CD2	LEU	V	152
R	S	CG	HIS	A	141	L	H	HD21	LEU	V	152
R	S	CG	HIS	A	141	L	H	HD22	LEU	V	152
R	S	CG	HIS	A	141	L	H	HD23	LEU	V	152
R	S	CG	HIS	A	141	L	H	HB1	ALA	V	155
R	S	CG	HIS	A	141	L	H	HB2	ALA	V	155
R	S	CD2	HIS	A	141	L	H	CB	ALA	V	155
R	S	CD2	HIS	A	141	L	H	HB1	ALA	V	155
R	S	CD2	HIS	A	141	L	H	HB2	ALA	V	155
R	S	ND1	HIS	A	141	L	H	CD2	LEU	V	152
R	S	ND1	HIS	A	141	L	H	HA	LEU	V	152
R	S	ND1	HIS	A	141	L	H	HD21	LEU	V	152
R	S	ND1	HIS	A	141	L	H	HD22	LEU	V	152
R	S	ND1	HIS	A	141	L	H	HD23	LEU	V	152
R	S	ND1	HIS	A	141	L	H	HB1	ALA	V	155
R	S	ND1	HIS	A	141	L	H	HB2	ALA	V	155
R	S	CE1	HIS	A	141	L	H	HE1	PHE	V	151
R	S	CE1	HIS	A	141	L	H	CD2	LEU	V	152
R	S	CE1	HIS	A	141	L	H	HD21	LEU	V	152
R	S	CE1	HIS	A	141	L	H	HD23	LEU	V	152
R	S	CE1	HIS	A	141	L	H	CB	ALA	V	155
R	S	CE1	HIS	A	141	L	H	HB1	ALA	V	155
R	S	CE1	HIS	A	141	L	H	HB2	ALA	V	155
R	S	CE1	HIS	A	141	L	H	HB3	ALA	V	155
R	S	NE2	HIS	A	141	L	H	CB	ALA	V	155
R	S	NE2	HIS	A	141	L	H	HB1	ALA	V	155
R	S	NE2	HIS	A	141	L	H	HB2	ALA	V	155
R	S	NE2	HIS	A	141	L	H	HB3	ALA	V	155
R	-	O	GLN	A	142	L	H	HG21	THR	V	159
R	-	N	ASN	A	144	L	H	HG21	THR	V	159
R	-	CA	ASN	A	144	L	H	HG21	THR	V	159
R	-	CA	ASN	A	144	L	H	HG23	THR	V	159
R	-	CB	ASN	A	144	L	H	CB	THR	V	159
R	-	CB	ASN	A	144	L	H	CG2	THR	V	159
R	-	CB	ASN	A	144	L	H	HB	THR	V	159
R	-	CB	ASN	A	144	L	H	HG21	THR	V	159
R	-	CB	ASN	A	144	L	H	HG23	THR	V	159
R	-	CB	ASN	A	144	L	H	NE2	GLN	V	163
R	-	CB	ASN	A	144	L	H	HE21	GLN	V	163
R	-	O	ASN	A	144	L	H	HG23	THR	V	159
R	-	CG	ASN	A	144	L	H	HB	THR	V	159
R	-	CG	ASN	A	144	L	H	CG	GLN	V	163
R	-	CG	ASN	A	144	L	H	CD	GLN	V	163
R	-	CG	ASN	A	144	L	H	NE2	GLN	V	163
R	-	CG	ASN	A	144	L	H	HG2	GLN	V	163
R	-	CG	ASN	A	144	L	H	HG3	GLN	V	163
R	-	CG	ASN	A	144	L	H	HE21	GLN	V	163
R	-	CG	ASN	A	144	L	H	HE22	GLN	V	163
R	-	ND2	ASN	A	144	L	H	CA	THR	V	159
R	-	ND2	ASN	A	144	L	H	C	THR	V	159
R	-	ND2	ASN	A	144	L	H	CB	THR	V	159
R	-	ND2	ASN	A	144	L	H	O	THR	V	159
R	-	ND2	ASN	A	144	L	H	HA	THR	V	159
R	-	ND2	ASN	A	144	L	H	HB	THR	V	159
R	-	ND2	ASN	A	144	L	H	HG23	THR	V	159
R	-	ND2	ASN	A	144	L	H	CG	GLN	V	163
R	-	ND2	ASN	A	144	L	H	CD	GLN	V	163
R	-	ND2	ASN	A	144	L	H	NE2	GLN	V	163
R	-	ND2	ASN	A	144	L	H	OE1	GLN	V	163
R	-	ND2	ASN	A	144	L	H	HG2	GLN	V	163
R	-	ND2	ASN	A	144	L	H	HG3	GLN	V	163
R	-	ND2	ASN	A	144	L	H	HE21	GLN	V	163
R	-	ND2	ASN	A	144	L	H	HE22	GLN	V	163
R	-	OD1	ASN	A	144	L	H	CG	GLN	V	163
R	-	OD1	ASN	A	144	L	H	CD	GLN	V	163
R	-	OD1	ASN	A	144	L	H	NE2	GLN	V	163
R	-	OD1	ASN	A	144	L	H	HG2	GLN	V	163
R	-	OD1	ASN	A	144	L	H	HG3	GLN	V	163
R	-	OD1	ASN	A	144	L	H	HE21	GLN	V	163
R	-	OD1	ASN	A	144	L	H	HE22	GLN	V	163
R	H	C	GLY	A	151	L	-	HD13	LEU	V	176
R	H	O	GLY	A	151	L	-	HA	ARG	V	173
R	H	O	GLY	A	151	L	-	HG2	ARG	V	173
R	H	O	GLY	A	151	L	-	O	ARG	V	174
R	H	O	GLY	A	151	L	-	HD13	LEU	V	176
R	H	N	ALA	A	152	L	-	HD13	LEU	V	176
R	H	CA	ALA	A	152	L	-	CD1	LEU	V	176
R	H	CA	ALA	A	152	L	-	CD2	LEU	V	176
R	H	CA	ALA	A	152	L	-	HB3	LEU	V	176
R	H	CA	ALA	A	152	L	-	HD12	LEU	V	176
R	H	CA	ALA	A	152	L	-	HD13	LEU	V	176
R	H	CA	ALA	A	152	L	-	HD23	LEU	V	176
R	H	C	ALA	A	152	L	-	HB3	LEU	V	176
R	H	C	ALA	A	152	L	-	HD13	LEU	V	176
R	H	C	ALA	A	152	L	-	HD23	LEU	V	176
R	H	CB	ALA	A	152	L	-	CD1	LEU	V	176
R	H	CB	ALA	A	152	L	-	CD2	LEU	V	176
R	H	CB	ALA	A	152	L	-	HD12	LEU	V	176
R	H	CB	ALA	A	152	L	-	HD13	LEU	V	176
R	H	CB	ALA	A	152	L	-	HD22	LEU	V	176
R	H	CB	ALA	A	152	L	-	HD23	LEU	V	176
R	H	O	ALA	A	152	L	-	CB	LEU	V	176
R	H	O	ALA	A	152	L	-	HB3	LEU	V	176
R	H	O	ALA	A	152	L	-	HD13	LEU	V	176
R	H	O	ALA	A	152	L	-	HD23	LEU	V	176
R	H	CA	ALA	A	154	L	-	HG2	ARG	V	173
R	H	CA	ALA	A	154	L	-	HD2	ARG	V	173
R	H	C	ALA	A	154	L	-	HG2	ARG	V	173
R	H	C	ALA	A	154	L	-	HD2	ARG	V	173
R	H	CB	ALA	A	154	L	-	CG	ARG	V	173
R	H	CB	ALA	A	154	L	-	CD	ARG	V	173
R	H	CB	ALA	A	154	L	-	NE	ARG	V	173
R	H	CB	ALA	A	154	L	-	CZ	ARG	V	173
R	H	CB	ALA	A	154	L	-	HG2	ARG	V	173
R	H	CB	ALA	A	154	L	-	HG3	ARG	V	173
R	H	CB	ALA	A	154	L	-	HD2	ARG	V	173
R	H	CB	ALA	A	154	L	-	HE	ARG	V	173
R	H	O	ALA	A	154	L	-	HD2	ARG	V	173
R	H	N	GLY	A	155	L	-	HG2	ARG	V	173
R	H	N	GLY	A	155	L	-	H	LEU	V	176
R	H	CA	GLY	A	155	L	-	O	ARG	V	174
R	H	CA	GLY	A	155	L	-	CA	GLN	V	175
R	H	CA	GLY	A	155	L	-	C	GLN	V	175
R	H	CA	GLY	A	155	L	-	HA	GLN	V	175
R	H	CA	GLY	A	155	L	-	N	LEU	V	176
R	H	CA	GLY	A	155	L	-	H	LEU	V	176
R	H	CA	GLY	A	155	L	-	HB3	LEU	V	176
R	H	C	GLY	A	155	L	-	HA	GLN	V	175
R	H	C	GLY	A	155	L	-	N	LEU	V	176
R	H	C	GLY	A	155	L	-	CB	LEU	V	176
R	H	C	GLY	A	155	L	-	O	LEU	V	176
R	H	C	GLY	A	155	L	-	H	LEU	V	176
R	H	C	GLY	A	155	L	-	HB3	LEU	V	176
R	H	O	GLY	A	155	L	-	CA	GLN	V	175
R	H	O	GLY	A	155	L	-	C	GLN	V	175
R	H	O	GLY	A	155	L	-	HA	GLN	V	175
R	H	O	GLY	A	155	L	-	HG2	GLN	V	175
R	H	O	GLY	A	155	L	-	N	LEU	V	176
R	H	O	GLY	A	155	L	-	O	LEU	V	176
R	H	O	GLY	A	155	L	-	H	LEU	V	176
R	H	O	GLY	A	155	L	-	HB3	LEU	V	176
R	H	N	ILE	A	156	L	-	CB	LEU	V	176
R	H	N	ILE	A	156	L	-	O	LEU	V	176
R	H	N	ILE	A	156	L	-	H	LEU	V	176
R	H	N	ILE	A	156	L	-	HB2	LEU	V	176
R	H	N	ILE	A	156	L	-	HB3	LEU	V	176
R	H	CA	ILE	A	156	L	-	O	LEU	V	176
R	H	CA	ILE	A	156	L	-	HB3	LEU	V	176
R	H	CG1	ILE	A	156	L	-	CB	LEU	V	176
R	H	CG1	ILE	A	156	L	-	HB2	LEU	V	176
R	H	CG1	ILE	A	156	L	-	HB3	LEU	V	176
R	H	CG1	ILE	A	156	L	-	HD21	LEU	V	176
R	H	CG1	ILE	A	156	L	-	HD23	LEU	V	176
R	H	CD1	ILE	A	156	L	-	HD21	LEU	V	176
R	H	CD1	ILE	A	156	L	-	HD23	LEU	V	176
R	H	CA	THR	A	158	L	-	HG2	GLN	V	175
R	H	C	THR	A	158	L	-	HG2	GLN	V	175
R	H	C	THR	A	158	L	-	HE21	GLN	V	175
R	H	CB	THR	A	158	L	-	HG2	GLN	V	175
R	H	CB	THR	A	158	L	-	HG3	GLN	V	175
R	H	O	THR	A	158	L	-	HG2	GLN	V	175
R	H	O	THR	A	158	L	-	HE21	GLN	V	175
R	H	CG2	THR	A	158	L	-	CG	GLN	V	175
R	H	CG2	THR	A	158	L	-	HG2	GLN	V	175
R	H	CG2	THR	A	158	L	-	HG3	GLN	V	175
R	H	CG2	THR	A	158	L	-	HE21	GLN	V	175
R	H	OG1	THR	A	158	L	-	CD	ARG	V	173
R	H	OG1	THR	A	158	L	-	NH1	ARG	V	173
R	H	OG1	THR	A	158	L	-	HD2	ARG	V	173
R	H	OG1	THR	A	158	L	-	HH11	ARG	V	173
R	H	OG1	THR	A	158	L	-	HH12	ARG	V	173
R	H	N	GLY	A	159	L	-	HG2	GLN	V	175
R	H	N	GLY	A	159	L	-	HE21	GLN	V	175
R	H	CA	GLY	A	159	L	-	HG2	GLN	V	175
R	H	CA	GLY	A	159	L	-	HE21	GLN	V	175
R	H	CG2	VAL	A	160	L	-	HB2	ALA	V	178
R	H	CB	VAL	A	162	L	-	NE2	GLN	V	175
R	H	CB	VAL	A	162	L	-	HE21	GLN	V	175
R	H	CB	VAL	A	162	L	-	HE22	GLN	V	175
R	H	CG1	VAL	A	162	L	-	HE21	GLN	V	175
R	H	CG1	VAL	A	162	L	-	HE22	GLN	V	175
R	H	CG2	VAL	A	162	L	-	NE2	GLN	V	175
R	H	CG2	VAL	A	162	L	-	HE21	GLN	V	175
R	H	CG2	VAL	A	162	L	-	HE22	GLN	V	175
R	H	C	ASP	A	237	L	H	NH2	ARG	V	143
R	H	C	ASP	A	237	L	H	HH22	ARG	V	143
R	H	O	ASP	A	237	L	H	NE	ARG	V	143
R	H	O	ASP	A	237	L	H	NH1	ARG	V	143
R	H	O	ASP	A	237	L	H	NH2	ARG	V	143
R	H	O	ASP	A	237	L	H	CZ	ARG	V	143
R	H	O	ASP	A	237	L	H	HH11	ARG	V	143
R	H	O	ASP	A	237	L	H	HH12	ARG	V	143
R	H	O	ASP	A	237	L	H	HH21	ARG	V	143
R	H	O	ASP	A	237	L	H	HH22	ARG	V	143
R	H	CG	ASP	A	237	L	H	HE2	TYR	V	147
R	H	OD1	ASP	A	237	L	H	HH21	ARG	V	143
R	H	OD1	ASP	A	237	L	H	CE2	TYR	V	147
R	H	OD1	ASP	A	237	L	H	OH	TYR	V	147
R	H	OD1	ASP	A	237	L	H	HE2	TYR	V	147
R	H	OD1	ASP	A	237	L	H	HH	TYR	V	147
R	H	OD2	ASP	A	237	L	H	HE2	TYR	V	147
R	H	CG	HIS	A	238	L	H	HD22	LEU	V	140
R	H	CD2	HIS	A	238	L	H	HD22	LEU	V	140
R	H	ND1	HIS	A	238	L	H	CD2	LEU	V	140
R	H	ND1	HIS	A	238	L	H	HD21	LEU	V	140
R	H	ND1	HIS	A	238	L	H	HD22	LEU	V	140
R	H	ND1	HIS	A	238	L	H	HD23	LEU	V	140
R	H	CE1	HIS	A	238	L	H	CG	LEU	V	140
R	H	CE1	HIS	A	238	L	H	CD1	LEU	V	140
R	H	CE1	HIS	A	238	L	H	CD2	LEU	V	140
R	H	CE1	HIS	A	238	L	H	HG	LEU	V	140
R	H	CE1	HIS	A	238	L	H	HD13	LEU	V	140
R	H	CE1	HIS	A	238	L	H	HD21	LEU	V	140
R	H	CE1	HIS	A	238	L	H	HD22	LEU	V	140
R	H	CE1	HIS	A	238	L	H	HD23	LEU	V	140
R	H	NE2	HIS	A	238	L	H	CG	LEU	V	140
R	H	NE2	HIS	A	238	L	H	CD2	LEU	V	140
R	H	NE2	HIS	A	238	L	H	HG	LEU	V	140
R	H	NE2	HIS	A	238	L	H	HD13	LEU	V	140
R	H	NE2	HIS	A	238	L	H	HD21	LEU	V	140
R	H	NE2	HIS	A	238	L	H	HD22	LEU	V	140
R	H	N	ALA	A	240	L	H	HH22	ARG	V	143
R	H	CA	ALA	A	240	L	H	HH22	ARG	V	143
R	H	C	ALA	A	240	L	H	NH2	ARG	V	143
R	H	C	ALA	A	240	L	H	HH12	ARG	V	143
R	H	C	ALA	A	240	L	H	HH22	ARG	V	143
R	H	CB	ALA	A	240	L	H	NH2	ARG	V	143
R	H	CB	ALA	A	240	L	H	HH21	ARG	V	143
R	H	CB	ALA	A	240	L	H	HH22	ARG	V	143
R	H	O	ALA	A	240	L	H	HH22	ARG	V	143
R	H	N	ASP	A	241	L	H	NH1	ARG	V	143
R	H	N	ASP	A	241	L	H	NH2	ARG	V	143
R	H	N	ASP	A	241	L	H	HH12	ARG	V	143
R	H	N	ASP	A	241	L	H	HH22	ARG	V	143
R	H	CA	ASP	A	241	L	H	NH1	ARG	V	143
R	H	CA	ASP	A	241	L	H	HH12	ARG	V	143
R	H	CA	ASP	A	241	L	H	HH22	ARG	V	143
R	H	CB	ASP	A	241	L	H	NH1	ARG	V	143
R	H	CB	ASP	A	241	L	H	NH2	ARG	V	143
R	H	CB	ASP	A	241	L	H	CZ	ARG	V	143
R	H	CB	ASP	A	241	L	H	HH11	ARG	V	143
R	H	CB	ASP	A	241	L	H	HH12	ARG	V	143
R	H	CB	ASP	A	241	L	H	HH22	ARG	V	143
R	H	CG	ASP	A	241	L	H	NH1	ARG	V	143
R	H	CG	ASP	A	241	L	H	NH2	ARG	V	143
R	H	CG	ASP	A	241	L	H	CZ	ARG	V	143
R	H	CG	ASP	A	241	L	H	HH11	ARG	V	143
R	H	CG	ASP	A	241	L	H	HH12	ARG	V	143
R	H	CG	ASP	A	241	L	H	HH22	ARG	V	143
R	H	OD1	ASP	A	241	L	H	NH1	ARG	V	143
R	H	OD1	ASP	A	241	L	H	NH2	ARG	V	143
R	H	OD1	ASP	A	241	L	H	CZ	ARG	V	143
R	H	OD1	ASP	A	241	L	H	HH12	ARG	V	143
R	H	OD1	ASP	A	241	L	H	HH22	ARG	V	143
R	H	OD2	ASP	A	241	L	H	CD	ARG	V	143
R	H	OD2	ASP	A	241	L	H	NE	ARG	V	143
R	H	OD2	ASP	A	241	L	H	NH1	ARG	V	143
R	H	OD2	ASP	A	241	L	H	NH2	ARG	V	143
R	H	OD2	ASP	A	241	L	H	CZ	ARG	V	143
R	H	OD2	ASP	A	241	L	H	HD2	ARG	V	143
R	H	OD2	ASP	A	241	L	H	HH11	ARG	V	143
R	H	OD2	ASP	A	241	L	H	HH12	ARG	V	143
R	H	OD2	ASP	A	241	L	H	HH22	ARG	V	143

- 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