IID

Q5VW22_Q15027.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	ARG	A	217	L	-	SER	V	29
R	H	ARG	A	217	L	-	GLU	V	30
R	H	ARG	A	217	L	-	THR	V	31
R	H	LYS	A	218	L	-	GLU	V	30
R	H	LYS	A	218	L	-	THR	V	31
R	H	LYS	A	218	L	-	TYR	V	32
R	H	GLU	A	219	L	-	GLU	V	30
R	H	LEU	A	220	L	-	GLU	V	30
R	H	LEU	A	220	L	-	THR	V	31
R	H	GLY	A	221	L	-	SER	V	29
R	H	GLY	A	221	L	-	GLU	V	30
R	H	GLY	A	221	L	-	THR	V	31
R	H	ALA	A	222	L	-	GLU	V	30
R	H	ALA	A	222	L	-	THR	V	31
R	H	ALA	A	222	L	-	TYR	V	32
R	H	GLN	A	223	L	-	THR	V	31
R	H	HIS	A	225	L	-	THR	V	31
R	H	HIS	A	225	L	-	GLU	V	33
R	S	GLY	A	262	L	-	ILE	V	133
R	-	PRO	A	263	L	-	ALA	V	132
R	-	PRO	A	263	L	-	ILE	V	133
R	-	GLY	A	264	L	-	ILE	V	133
R	S	GLY	A	265	L	-	ILE	V	133
R	-	SER	A	292	L	H	HIS	V	135
R	H	GLN	A	365	L	-	ILE	V	133
R	-	ASP	A	369	L	-	CYS	V	106
R	-	ASP	A	369	L	H	TYR	V	136
R	-	ARG	A	373	L	-	CYS	V	106
R	-	ARG	A	373	L	-	THR	V	107
R	-	ARG	A	373	L	-	ASN	V	108
R	-	ARG	A	373	L	-	HIS	V	109
R	-	GLY	A	374	L	-	THR	V	107
R	-	GLY	A	374	L	-	ASN	V	108
R	-	GLY	A	374	L	-	HIS	V	109
R	-	PRO	A	375	L	-	THR	V	107
R	-	PRO	A	375	L	-	HIS	V	109
R	-	GLY	A	376	L	-	ASN	V	108
R	-	GLY	A	376	L	-	HIS	V	109
R	-	GLY	A	376	L	-	VAL	V	110
R	-	GLN	A	377	L	-	VAL	V	110
R	-	GLY	A	378	L	-	ALA	V	112
R	-	SER	A	379	L	-	ALA	V	112
R	-	SER	A	379	L	-	ARG	V	114
R	-	GLY	A	380	L	-	ALA	V	112
R	-	GLY	A	380	L	-	VAL	V	113
R	-	GLY	A	380	L	-	ARG	V	114
R	-	HIS	A	381	L	-	VAL	V	113
R	-	HIS	A	381	L	-	ARG	V	114
R	-	HIS	A	381	L	-	PHE	V	115
R	-	HIS	A	381	L	-	TYR	V	119
R	-	LEU	A	382	L	-	PHE	V	115
R	-	LEU	A	382	L	-	TYR	V	119
R	-	LEU	A	382	L	-	SER	V	123
R	-	ALA	A	383	L	-	PHE	V	115
R	-	ALA	A	383	L	-	GLN	V	117
R	-	ALA	A	383	L	-	SER	V	123
R	-	ILE	A	384	L	-	GLN	V	117
R	-	GLY	A	385	L	-	THR	V	124
R	-	GLY	A	385	L	-	PHE	V	126
R	-	SER	A	386	L	-	THR	V	124
R	-	SER	A	386	L	-	PHE	V	126
R	-	SER	A	386	L	H	LEU	V	486
R	-	SER	A	386	L	-	HIS	V	489
R	-	ALA	A	387	L	-	PHE	V	126
R	-	ALA	A	387	L	-	HIS	V	489
R	-	ALA	A	387	L	-	LEU	V	490
R	-	ALA	A	387	L	H	GLU	V	549
R	-	ALA	A	388	L	H	GLU	V	549
R	-	ALA	A	388	L	-	GLU	V	550
R	-	THR	A	389	L	-	GLU	V	550
R	-	LEU	A	390	L	-	THR	V	6
R	-	GLY	A	391	L	-	THR	V	6
R	-	SER	A	392	L	-	LEU	V	5
R	-	SER	A	392	L	-	THR	V	6
R	-	GLY	A	393	L	-	THR	V	6
R	-	GLY	A	393	L	-	CYS	V	7
R	-	GLY	A	393	L	-	ARG	V	8
R	H	ALA	A	58	L	-	GLY	V	22
R	H	ALA	A	58	L	-	SER	V	23
R	H	PHE	A	59	L	-	SER	V	23
R	H	PHE	A	59	L	-	VAL	V	24
R	H	PHE	A	59	L	-	CYS	V	25
R	H	GLY	A	62	L	-	SER	V	23
R	H	GLY	A	62	L	-	VAL	V	24
R	H	GLY	A	62	L	-	CYS	V	25
R	H	ILE	A	63	L	-	VAL	V	24
R	H	ILE	A	63	L	-	CYS	V	25
R	H	ILE	A	63	L	-	PRO	V	26
R	H	LEU	A	66	L	-	CYS	V	25
R	H	LEU	A	66	L	-	PRO	V	26

- 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

Q5VW22_Q15027.1 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	CA	ALA	A	58	L	-	H	SER	V	23
R	H	C	ALA	A	58	L	-	O	GLY	V	22
R	H	C	ALA	A	58	L	-	N	SER	V	23
R	H	C	ALA	A	58	L	-	O	SER	V	23
R	H	C	ALA	A	58	L	-	H	SER	V	23
R	H	O	ALA	A	58	L	-	C	GLY	V	22
R	H	O	ALA	A	58	L	-	O	GLY	V	22
R	H	O	ALA	A	58	L	-	N	SER	V	23
R	H	O	ALA	A	58	L	-	O	SER	V	23
R	H	O	ALA	A	58	L	-	H	SER	V	23
R	H	N	PHE	A	59	L	-	O	SER	V	23
R	H	N	PHE	A	59	L	-	H	SER	V	23
R	H	CA	PHE	A	59	L	-	O	SER	V	23
R	H	CA	PHE	A	59	L	-	H	SER	V	23
R	H	C	PHE	A	59	L	-	O	SER	V	23
R	H	O	PHE	A	59	L	-	O	SER	V	23
R	H	O	PHE	A	59	L	-	C	VAL	V	24
R	H	O	PHE	A	59	L	-	O	VAL	V	24
R	H	CG	PHE	A	59	L	-	O	VAL	V	24
R	H	CD1	PHE	A	59	L	-	O	VAL	V	24
R	H	CD2	PHE	A	59	L	-	O	SER	V	23
R	H	CD2	PHE	A	59	L	-	C	VAL	V	24
R	H	CD2	PHE	A	59	L	-	CB	VAL	V	24
R	H	CD2	PHE	A	59	L	-	O	VAL	V	24
R	H	CD2	PHE	A	59	L	-	CG1	VAL	V	24
R	H	CD2	PHE	A	59	L	-	HB	VAL	V	24
R	H	CD2	PHE	A	59	L	-	HG11	VAL	V	24
R	H	CE1	PHE	A	59	L	-	O	VAL	V	24
R	H	CE1	PHE	A	59	L	-	O	CYS	V	25
R	H	CE2	PHE	A	59	L	-	C	VAL	V	24
R	H	CE2	PHE	A	59	L	-	CB	VAL	V	24
R	H	CE2	PHE	A	59	L	-	O	VAL	V	24
R	H	CE2	PHE	A	59	L	-	CG1	VAL	V	24
R	H	CE2	PHE	A	59	L	-	HB	VAL	V	24
R	H	CE2	PHE	A	59	L	-	HG11	VAL	V	24
R	H	CE2	PHE	A	59	L	-	HG13	VAL	V	24
R	H	CE2	PHE	A	59	L	-	N	CYS	V	25
R	H	CE2	PHE	A	59	L	-	C	CYS	V	25
R	H	CE2	PHE	A	59	L	-	O	CYS	V	25
R	H	CE2	PHE	A	59	L	-	HB3	CYS	V	25
R	H	CZ	PHE	A	59	L	-	O	VAL	V	24
R	H	CZ	PHE	A	59	L	-	HG11	VAL	V	24
R	H	CZ	PHE	A	59	L	-	C	CYS	V	25
R	H	CZ	PHE	A	59	L	-	O	CYS	V	25
R	H	CZ	PHE	A	59	L	-	HB3	CYS	V	25
R	H	N	GLY	A	62	L	-	N	SER	V	23
R	H	N	GLY	A	62	L	-	O	SER	V	23
R	H	N	GLY	A	62	L	-	H	SER	V	23
R	H	CA	GLY	A	62	L	-	N	SER	V	23
R	H	CA	GLY	A	62	L	-	CA	SER	V	23
R	H	CA	GLY	A	62	L	-	C	SER	V	23
R	H	CA	GLY	A	62	L	-	O	SER	V	23
R	H	CA	GLY	A	62	L	-	H	SER	V	23
R	H	CA	GLY	A	62	L	-	HA	SER	V	23
R	H	CA	GLY	A	62	L	-	N	VAL	V	24
R	H	CA	GLY	A	62	L	-	H	VAL	V	24
R	H	C	GLY	A	62	L	-	N	VAL	V	24
R	H	C	GLY	A	62	L	-	H	VAL	V	24
R	H	C	GLY	A	62	L	-	H	CYS	V	25
R	H	O	GLY	A	62	L	-	H	VAL	V	24
R	H	O	GLY	A	62	L	-	H	CYS	V	25
R	H	N	ILE	A	63	L	-	N	CYS	V	25
R	H	N	ILE	A	63	L	-	H	CYS	V	25
R	H	CA	ILE	A	63	L	-	N	CYS	V	25
R	H	CA	ILE	A	63	L	-	H	CYS	V	25
R	H	CB	ILE	A	63	L	-	O	CYS	V	25
R	H	CB	ILE	A	63	L	-	HB3	PRO	V	26
R	H	CG1	ILE	A	63	L	-	C	VAL	V	24
R	H	CG1	ILE	A	63	L	-	O	VAL	V	24
R	H	CG1	ILE	A	63	L	-	N	CYS	V	25
R	H	CG1	ILE	A	63	L	-	CA	CYS	V	25
R	H	CG1	ILE	A	63	L	-	C	CYS	V	25
R	H	CG1	ILE	A	63	L	-	O	CYS	V	25
R	H	CG1	ILE	A	63	L	-	H	CYS	V	25
R	H	CG1	ILE	A	63	L	-	HA	CYS	V	25
R	H	CG1	ILE	A	63	L	-	N	PRO	V	26
R	H	CG1	ILE	A	63	L	-	CA	PRO	V	26
R	H	CG1	ILE	A	63	L	-	HA	PRO	V	26
R	H	CG1	ILE	A	63	L	-	HB3	PRO	V	26
R	H	CG2	ILE	A	63	L	-	CB	PRO	V	26
R	H	CG2	ILE	A	63	L	-	HA	PRO	V	26
R	H	CG2	ILE	A	63	L	-	HB3	PRO	V	26
R	H	CD1	ILE	A	63	L	-	C	CYS	V	25
R	H	CD1	ILE	A	63	L	-	O	CYS	V	25
R	H	CD1	ILE	A	63	L	-	N	PRO	V	26
R	H	CD1	ILE	A	63	L	-	CA	PRO	V	26
R	H	CD1	ILE	A	63	L	-	HA	PRO	V	26
R	H	CD2	LEU	A	66	L	-	H	CYS	V	25
R	H	CD2	LEU	A	66	L	-	HA	CYS	V	25
R	H	CD2	LEU	A	66	L	-	HD2	PRO	V	26
R	H	CA	ARG	A	217	L	-	H	GLU	V	30
R	H	CA	ARG	A	217	L	-	HB2	GLU	V	30
R	H	C	ARG	A	217	L	-	N	GLU	V	30
R	H	C	ARG	A	217	L	-	CA	GLU	V	30
R	H	C	ARG	A	217	L	-	C	GLU	V	30
R	H	C	ARG	A	217	L	-	CB	GLU	V	30
R	H	C	ARG	A	217	L	-	O	GLU	V	30
R	H	C	ARG	A	217	L	-	H	GLU	V	30
R	H	C	ARG	A	217	L	-	HB2	GLU	V	30
R	H	C	ARG	A	217	L	-	HB3	GLU	V	30
R	H	CB	ARG	A	217	L	-	CB	GLU	V	30
R	H	CB	ARG	A	217	L	-	HB2	GLU	V	30
R	H	CB	ARG	A	217	L	-	HB3	GLU	V	30
R	H	O	ARG	A	217	L	-	C	SER	V	29
R	H	O	ARG	A	217	L	-	N	GLU	V	30
R	H	O	ARG	A	217	L	-	CA	GLU	V	30
R	H	O	ARG	A	217	L	-	C	GLU	V	30
R	H	O	ARG	A	217	L	-	CB	GLU	V	30
R	H	O	ARG	A	217	L	-	O	GLU	V	30
R	H	O	ARG	A	217	L	-	H	GLU	V	30
R	H	O	ARG	A	217	L	-	HA	GLU	V	30
R	H	O	ARG	A	217	L	-	HB2	GLU	V	30
R	H	O	ARG	A	217	L	-	HB3	GLU	V	30
R	H	O	ARG	A	217	L	-	N	THR	V	31
R	H	CG	ARG	A	217	L	-	HB2	GLU	V	30
R	H	N	LYS	A	218	L	-	CA	GLU	V	30
R	H	N	LYS	A	218	L	-	C	GLU	V	30
R	H	N	LYS	A	218	L	-	CB	GLU	V	30
R	H	N	LYS	A	218	L	-	O	GLU	V	30
R	H	N	LYS	A	218	L	-	HB2	GLU	V	30
R	H	N	LYS	A	218	L	-	HB3	GLU	V	30
R	H	CA	LYS	A	218	L	-	CA	GLU	V	30
R	H	CA	LYS	A	218	L	-	C	GLU	V	30
R	H	CA	LYS	A	218	L	-	CB	GLU	V	30
R	H	CA	LYS	A	218	L	-	O	GLU	V	30
R	H	CA	LYS	A	218	L	-	HB2	GLU	V	30
R	H	CA	LYS	A	218	L	-	HB3	GLU	V	30
R	H	CA	LYS	A	218	L	-	N	THR	V	31
R	H	CA	LYS	A	218	L	-	HA	THR	V	31
R	H	C	LYS	A	218	L	-	C	GLU	V	30
R	H	C	LYS	A	218	L	-	O	GLU	V	30
R	H	C	LYS	A	218	L	-	HB3	GLU	V	30
R	H	C	LYS	A	218	L	-	N	THR	V	31
R	H	C	LYS	A	218	L	-	CA	THR	V	31
R	H	C	LYS	A	218	L	-	HA	THR	V	31
R	H	C	LYS	A	218	L	-	H	TYR	V	32
R	H	CB	LYS	A	218	L	-	O	GLU	V	30
R	H	CB	LYS	A	218	L	-	HB3	GLU	V	30
R	H	CB	LYS	A	218	L	-	HB2	TYR	V	32
R	H	CB	LYS	A	218	L	-	HD2	TYR	V	32
R	H	O	LYS	A	218	L	-	C	GLU	V	30
R	H	O	LYS	A	218	L	-	O	GLU	V	30
R	H	O	LYS	A	218	L	-	N	THR	V	31
R	H	O	LYS	A	218	L	-	CA	THR	V	31
R	H	O	LYS	A	218	L	-	C	THR	V	31
R	H	O	LYS	A	218	L	-	CB	THR	V	31
R	H	O	LYS	A	218	L	-	HA	THR	V	31
R	H	O	LYS	A	218	L	-	HG22	THR	V	31
R	H	O	LYS	A	218	L	-	HG23	THR	V	31
R	H	O	LYS	A	218	L	-	N	TYR	V	32
R	H	O	LYS	A	218	L	-	H	TYR	V	32
R	H	CG	LYS	A	218	L	-	CB	GLU	V	30
R	H	CG	LYS	A	218	L	-	OE2	GLU	V	30
R	H	CG	LYS	A	218	L	-	HB3	GLU	V	30
R	H	CG	LYS	A	218	L	-	CD2	TYR	V	32
R	H	CG	LYS	A	218	L	-	HD2	TYR	V	32
R	H	CD	LYS	A	218	L	-	CD2	TYR	V	32
R	H	CD	LYS	A	218	L	-	HD2	TYR	V	32
R	H	CD	LYS	A	218	L	-	HE2	TYR	V	32
R	H	CE	LYS	A	218	L	-	CD2	TYR	V	32
R	H	CE	LYS	A	218	L	-	CE2	TYR	V	32
R	H	CE	LYS	A	218	L	-	HD2	TYR	V	32
R	H	CE	LYS	A	218	L	-	HE2	TYR	V	32
R	H	N	GLU	A	219	L	-	O	GLU	V	30
R	H	N	LEU	A	220	L	-	O	GLU	V	30
R	H	C	LEU	A	220	L	-	O	GLU	V	30
R	H	C	LEU	A	220	L	-	HG22	THR	V	31
R	H	O	LEU	A	220	L	-	HG22	THR	V	31
R	H	N	GLY	A	221	L	-	N	GLU	V	30
R	H	N	GLY	A	221	L	-	C	GLU	V	30
R	H	N	GLY	A	221	L	-	O	GLU	V	30
R	H	N	GLY	A	221	L	-	H	GLU	V	30
R	H	N	GLY	A	221	L	-	CG2	THR	V	31
R	H	N	GLY	A	221	L	-	HA	THR	V	31
R	H	N	GLY	A	221	L	-	HG22	THR	V	31
R	H	CA	GLY	A	221	L	-	HA	SER	V	29
R	H	CA	GLY	A	221	L	-	N	GLU	V	30
R	H	CA	GLY	A	221	L	-	CA	GLU	V	30
R	H	CA	GLY	A	221	L	-	C	GLU	V	30
R	H	CA	GLY	A	221	L	-	O	GLU	V	30
R	H	CA	GLY	A	221	L	-	H	GLU	V	30
R	H	CA	GLY	A	221	L	-	N	THR	V	31
R	H	CA	GLY	A	221	L	-	CA	THR	V	31
R	H	CA	GLY	A	221	L	-	CB	THR	V	31
R	H	CA	GLY	A	221	L	-	CG2	THR	V	31
R	H	CA	GLY	A	221	L	-	OG1	THR	V	31
R	H	CA	GLY	A	221	L	-	H	THR	V	31
R	H	CA	GLY	A	221	L	-	HA	THR	V	31
R	H	CA	GLY	A	221	L	-	HG21	THR	V	31
R	H	CA	GLY	A	221	L	-	HG22	THR	V	31
R	H	CA	GLY	A	221	L	-	HG23	THR	V	31
R	H	C	GLY	A	221	L	-	C	GLU	V	30
R	H	C	GLY	A	221	L	-	O	GLU	V	30
R	H	C	GLY	A	221	L	-	N	THR	V	31
R	H	C	GLY	A	221	L	-	CA	THR	V	31
R	H	C	GLY	A	221	L	-	CB	THR	V	31
R	H	C	GLY	A	221	L	-	CG2	THR	V	31
R	H	C	GLY	A	221	L	-	OG1	THR	V	31
R	H	C	GLY	A	221	L	-	HA	THR	V	31
R	H	C	GLY	A	221	L	-	HB	THR	V	31
R	H	C	GLY	A	221	L	-	HG21	THR	V	31
R	H	C	GLY	A	221	L	-	HG22	THR	V	31
R	H	C	GLY	A	221	L	-	HG23	THR	V	31
R	H	O	GLY	A	221	L	-	CA	THR	V	31
R	H	O	GLY	A	221	L	-	CB	THR	V	31
R	H	O	GLY	A	221	L	-	CG2	THR	V	31
R	H	O	GLY	A	221	L	-	OG1	THR	V	31
R	H	O	GLY	A	221	L	-	HA	THR	V	31
R	H	O	GLY	A	221	L	-	HB	THR	V	31
R	H	O	GLY	A	221	L	-	HG21	THR	V	31
R	H	O	GLY	A	221	L	-	HG22	THR	V	31
R	H	O	GLY	A	221	L	-	HG23	THR	V	31
R	H	N	ALA	A	222	L	-	C	GLU	V	30
R	H	N	ALA	A	222	L	-	O	GLU	V	30
R	H	N	ALA	A	222	L	-	N	THR	V	31
R	H	N	ALA	A	222	L	-	CA	THR	V	31
R	H	N	ALA	A	222	L	-	CB	THR	V	31
R	H	N	ALA	A	222	L	-	CG2	THR	V	31
R	H	N	ALA	A	222	L	-	OG1	THR	V	31
R	H	N	ALA	A	222	L	-	HA	THR	V	31
R	H	N	ALA	A	222	L	-	HB	THR	V	31
R	H	N	ALA	A	222	L	-	HG21	THR	V	31
R	H	N	ALA	A	222	L	-	HG22	THR	V	31
R	H	N	ALA	A	222	L	-	HG23	THR	V	31
R	H	N	ALA	A	222	L	-	H	TYR	V	32
R	H	CA	ALA	A	222	L	-	CA	THR	V	31
R	H	CA	ALA	A	222	L	-	CB	THR	V	31
R	H	CA	ALA	A	222	L	-	CG2	THR	V	31
R	H	CA	ALA	A	222	L	-	HA	THR	V	31
R	H	CA	ALA	A	222	L	-	HB	THR	V	31
R	H	CA	ALA	A	222	L	-	HG21	THR	V	31
R	H	CA	ALA	A	222	L	-	HG22	THR	V	31
R	H	CA	ALA	A	222	L	-	HG23	THR	V	31
R	H	CA	ALA	A	222	L	-	H	TYR	V	32
R	H	C	ALA	A	222	L	-	CG2	THR	V	31
R	H	C	ALA	A	222	L	-	HG21	THR	V	31
R	H	C	ALA	A	222	L	-	HG22	THR	V	31
R	H	C	ALA	A	222	L	-	HG23	THR	V	31
R	H	CB	ALA	A	222	L	-	CA	THR	V	31
R	H	CB	ALA	A	222	L	-	CB	THR	V	31
R	H	CB	ALA	A	222	L	-	CG2	THR	V	31
R	H	CB	ALA	A	222	L	-	HA	THR	V	31
R	H	CB	ALA	A	222	L	-	HB	THR	V	31
R	H	CB	ALA	A	222	L	-	HG21	THR	V	31
R	H	CB	ALA	A	222	L	-	HG22	THR	V	31
R	H	CB	ALA	A	222	L	-	HG23	THR	V	31
R	H	CB	ALA	A	222	L	-	N	TYR	V	32
R	H	CB	ALA	A	222	L	-	O	TYR	V	32
R	H	CB	ALA	A	222	L	-	H	TYR	V	32
R	H	O	ALA	A	222	L	-	CG2	THR	V	31
R	H	O	ALA	A	222	L	-	HG21	THR	V	31
R	H	O	ALA	A	222	L	-	HG22	THR	V	31
R	H	O	ALA	A	222	L	-	HG23	THR	V	31
R	H	N	GLN	A	223	L	-	CG2	THR	V	31
R	H	N	GLN	A	223	L	-	HG22	THR	V	31
R	H	N	GLN	A	223	L	-	HG23	THR	V	31
R	H	N	HIS	A	225	L	-	HG21	THR	V	31
R	H	CA	HIS	A	225	L	-	HG21	THR	V	31
R	H	CB	HIS	A	225	L	-	CG2	THR	V	31
R	H	CB	HIS	A	225	L	-	HG21	THR	V	31
R	H	CG	HIS	A	225	L	-	HG21	THR	V	31
R	H	CD2	HIS	A	225	L	-	OE1	GLU	V	33
R	H	CD2	HIS	A	225	L	-	OE2	GLU	V	33
R	H	NE2	HIS	A	225	L	-	OE1	GLU	V	33
R	H	NE2	HIS	A	225	L	-	OE2	GLU	V	33
R	S	O	GLY	A	262	L	-	HG12	ILE	V	133
R	-	CA	PRO	A	263	L	-	HB1	ALA	V	132
R	-	CA	PRO	A	263	L	-	HB3	ALA	V	132
R	-	CA	PRO	A	263	L	-	HG12	ILE	V	133
R	-	C	PRO	A	263	L	-	O	ALA	V	132
R	-	C	PRO	A	263	L	-	HB1	ALA	V	132
R	-	C	PRO	A	263	L	-	HB3	ALA	V	132
R	-	C	PRO	A	263	L	-	CG1	ILE	V	133
R	-	C	PRO	A	263	L	-	HA	ILE	V	133
R	-	C	PRO	A	263	L	-	HG12	ILE	V	133
R	-	C	PRO	A	263	L	-	HG13	ILE	V	133
R	-	CB	PRO	A	263	L	-	CB	ALA	V	132
R	-	CB	PRO	A	263	L	-	HB1	ALA	V	132
R	-	CB	PRO	A	263	L	-	HB3	ALA	V	132
R	-	O	PRO	A	263	L	-	CA	ALA	V	132
R	-	O	PRO	A	263	L	-	C	ALA	V	132
R	-	O	PRO	A	263	L	-	CB	ALA	V	132
R	-	O	PRO	A	263	L	-	O	ALA	V	132
R	-	O	PRO	A	263	L	-	HB1	ALA	V	132
R	-	O	PRO	A	263	L	-	HB3	ALA	V	132
R	-	O	PRO	A	263	L	-	N	ILE	V	133
R	-	O	PRO	A	263	L	-	CA	ILE	V	133
R	-	O	PRO	A	263	L	-	CB	ILE	V	133
R	-	O	PRO	A	263	L	-	CG1	ILE	V	133
R	-	O	PRO	A	263	L	-	H	ILE	V	133
R	-	O	PRO	A	263	L	-	HA	ILE	V	133
R	-	O	PRO	A	263	L	-	HG12	ILE	V	133
R	-	O	PRO	A	263	L	-	HG13	ILE	V	133
R	-	O	PRO	A	263	L	-	HG22	ILE	V	133
R	-	N	GLY	A	264	L	-	HA	ILE	V	133
R	-	N	GLY	A	264	L	-	HG12	ILE	V	133
R	-	CA	GLY	A	264	L	-	HA	ILE	V	133
R	-	CA	GLY	A	264	L	-	HG12	ILE	V	133
R	-	CA	GLY	A	264	L	-	HG22	ILE	V	133
R	-	C	GLY	A	264	L	-	HG12	ILE	V	133
R	-	C	GLY	A	264	L	-	HG22	ILE	V	133
R	-	O	GLY	A	264	L	-	HG22	ILE	V	133
R	S	N	GLY	A	265	L	-	HG12	ILE	V	133
R	S	N	GLY	A	265	L	-	HG22	ILE	V	133
R	-	CB	SER	A	292	L	H	NE2	HIS	V	135
R	-	CB	SER	A	292	L	H	HD2	HIS	V	135
R	-	CB	SER	A	292	L	H	HE2	HIS	V	135
R	-	O	SER	A	292	L	H	HD2	HIS	V	135
R	-	OG	SER	A	292	L	H	HE2	HIS	V	135
R	H	CD	GLN	A	365	L	-	HG21	ILE	V	133
R	H	NE2	GLN	A	365	L	-	CG2	ILE	V	133
R	H	NE2	GLN	A	365	L	-	HG21	ILE	V	133
R	H	NE2	GLN	A	365	L	-	HG22	ILE	V	133
R	H	NE2	GLN	A	365	L	-	HG23	ILE	V	133
R	-	O	ASP	A	369	L	-	HG	CYS	V	106
R	-	CG	ASP	A	369	L	H	HE1	TYR	V	136
R	-	OD1	ASP	A	369	L	H	HE1	TYR	V	136
R	-	OD2	ASP	A	369	L	H	HE1	TYR	V	136
R	-	CA	ARG	A	373	L	-	O	THR	V	107
R	-	CA	ARG	A	373	L	-	HG1	THR	V	107
R	-	CA	ARG	A	373	L	-	HA	ASN	V	108
R	-	C	ARG	A	373	L	-	N	THR	V	107
R	-	C	ARG	A	373	L	-	CA	THR	V	107
R	-	C	ARG	A	373	L	-	C	THR	V	107
R	-	C	ARG	A	373	L	-	O	THR	V	107
R	-	C	ARG	A	373	L	-	OG1	THR	V	107
R	-	C	ARG	A	373	L	-	H	THR	V	107
R	-	C	ARG	A	373	L	-	HG1	THR	V	107
R	-	C	ARG	A	373	L	-	N	ASN	V	108
R	-	C	ARG	A	373	L	-	CA	ASN	V	108
R	-	C	ARG	A	373	L	-	HA	ASN	V	108
R	-	C	ARG	A	373	L	-	H	HIS	V	109
R	-	CB	ARG	A	373	L	-	HA	ASN	V	108
R	-	O	ARG	A	373	L	-	C	CYS	V	106
R	-	O	ARG	A	373	L	-	N	THR	V	107
R	-	O	ARG	A	373	L	-	CA	THR	V	107
R	-	O	ARG	A	373	L	-	C	THR	V	107
R	-	O	ARG	A	373	L	-	O	THR	V	107
R	-	O	ARG	A	373	L	-	H	THR	V	107
R	-	O	ARG	A	373	L	-	HG1	THR	V	107
R	-	O	ARG	A	373	L	-	N	ASN	V	108
R	-	O	ARG	A	373	L	-	CA	ASN	V	108
R	-	O	ARG	A	373	L	-	C	ASN	V	108
R	-	O	ARG	A	373	L	-	CB	ASN	V	108
R	-	O	ARG	A	373	L	-	CG	ASN	V	108
R	-	O	ARG	A	373	L	-	OD1	ASN	V	108
R	-	O	ARG	A	373	L	-	H	ASN	V	108
R	-	O	ARG	A	373	L	-	HA	ASN	V	108
R	-	O	ARG	A	373	L	-	N	HIS	V	109
R	-	O	ARG	A	373	L	-	H	HIS	V	109
R	-	N	GLY	A	374	L	-	N	THR	V	107
R	-	N	GLY	A	374	L	-	CA	THR	V	107
R	-	N	GLY	A	374	L	-	C	THR	V	107
R	-	N	GLY	A	374	L	-	CB	THR	V	107
R	-	N	GLY	A	374	L	-	O	THR	V	107
R	-	N	GLY	A	374	L	-	OG1	THR	V	107
R	-	N	GLY	A	374	L	-	H	THR	V	107
R	-	N	GLY	A	374	L	-	HB	THR	V	107
R	-	N	GLY	A	374	L	-	HG1	THR	V	107
R	-	N	GLY	A	374	L	-	N	ASN	V	108
R	-	N	GLY	A	374	L	-	HA	ASN	V	108
R	-	CA	GLY	A	374	L	-	N	THR	V	107
R	-	CA	GLY	A	374	L	-	CA	THR	V	107
R	-	CA	GLY	A	374	L	-	C	THR	V	107
R	-	CA	GLY	A	374	L	-	CB	THR	V	107
R	-	CA	GLY	A	374	L	-	O	THR	V	107
R	-	CA	GLY	A	374	L	-	OG1	THR	V	107
R	-	CA	GLY	A	374	L	-	H	THR	V	107
R	-	CA	GLY	A	374	L	-	HB	THR	V	107
R	-	CA	GLY	A	374	L	-	HG1	THR	V	107
R	-	CA	GLY	A	374	L	-	H	HIS	V	109
R	-	CA	GLY	A	374	L	-	HB2	HIS	V	109
R	-	CA	GLY	A	374	L	-	HD2	HIS	V	109
R	-	C	GLY	A	374	L	-	N	THR	V	107
R	-	C	GLY	A	374	L	-	CA	THR	V	107
R	-	C	GLY	A	374	L	-	C	THR	V	107
R	-	C	GLY	A	374	L	-	CB	THR	V	107
R	-	C	GLY	A	374	L	-	O	THR	V	107
R	-	C	GLY	A	374	L	-	CG2	THR	V	107
R	-	C	GLY	A	374	L	-	OG1	THR	V	107
R	-	C	GLY	A	374	L	-	H	THR	V	107
R	-	C	GLY	A	374	L	-	HA	THR	V	107
R	-	C	GLY	A	374	L	-	HB	THR	V	107
R	-	C	GLY	A	374	L	-	HG1	THR	V	107
R	-	C	GLY	A	374	L	-	HG21	THR	V	107
R	-	C	GLY	A	374	L	-	HG22	THR	V	107
R	-	C	GLY	A	374	L	-	N	ASN	V	108
R	-	C	GLY	A	374	L	-	C	ASN	V	108
R	-	C	GLY	A	374	L	-	N	HIS	V	109
R	-	C	GLY	A	374	L	-	H	HIS	V	109
R	-	C	GLY	A	374	L	-	HB2	HIS	V	109
R	-	C	GLY	A	374	L	-	HD2	HIS	V	109
R	-	O	GLY	A	374	L	-	N	THR	V	107
R	-	O	GLY	A	374	L	-	CA	THR	V	107
R	-	O	GLY	A	374	L	-	C	THR	V	107
R	-	O	GLY	A	374	L	-	CB	THR	V	107
R	-	O	GLY	A	374	L	-	O	THR	V	107
R	-	O	GLY	A	374	L	-	CG2	THR	V	107
R	-	O	GLY	A	374	L	-	OG1	THR	V	107
R	-	O	GLY	A	374	L	-	HA	THR	V	107
R	-	O	GLY	A	374	L	-	HB	THR	V	107
R	-	O	GLY	A	374	L	-	HG1	THR	V	107
R	-	O	GLY	A	374	L	-	HG22	THR	V	107
R	-	O	GLY	A	374	L	-	N	ASN	V	108
R	-	O	GLY	A	374	L	-	CA	ASN	V	108
R	-	O	GLY	A	374	L	-	C	ASN	V	108
R	-	O	GLY	A	374	L	-	O	ASN	V	108
R	-	O	GLY	A	374	L	-	H	ASN	V	108
R	-	O	GLY	A	374	L	-	HA	ASN	V	108
R	-	O	GLY	A	374	L	-	N	HIS	V	109
R	-	O	GLY	A	374	L	-	CA	HIS	V	109
R	-	O	GLY	A	374	L	-	CB	HIS	V	109
R	-	O	GLY	A	374	L	-	H	HIS	V	109
R	-	O	GLY	A	374	L	-	HA	HIS	V	109
R	-	O	GLY	A	374	L	-	HB2	HIS	V	109
R	-	O	GLY	A	374	L	-	HD2	HIS	V	109
R	-	N	PRO	A	375	L	-	CA	THR	V	107
R	-	N	PRO	A	375	L	-	C	THR	V	107
R	-	N	PRO	A	375	L	-	CB	THR	V	107
R	-	N	PRO	A	375	L	-	O	THR	V	107
R	-	N	PRO	A	375	L	-	CG2	THR	V	107
R	-	N	PRO	A	375	L	-	OG1	THR	V	107
R	-	N	PRO	A	375	L	-	HA	THR	V	107
R	-	N	PRO	A	375	L	-	HB	THR	V	107
R	-	N	PRO	A	375	L	-	HG1	THR	V	107
R	-	N	PRO	A	375	L	-	HG21	THR	V	107
R	-	N	PRO	A	375	L	-	HG22	THR	V	107
R	-	N	PRO	A	375	L	-	HG23	THR	V	107
R	-	N	PRO	A	375	L	-	HD2	HIS	V	109
R	-	CA	PRO	A	375	L	-	CA	THR	V	107
R	-	CA	PRO	A	375	L	-	C	THR	V	107
R	-	CA	PRO	A	375	L	-	CB	THR	V	107
R	-	CA	PRO	A	375	L	-	O	THR	V	107
R	-	CA	PRO	A	375	L	-	CG2	THR	V	107
R	-	CA	PRO	A	375	L	-	OG1	THR	V	107
R	-	CA	PRO	A	375	L	-	HA	THR	V	107
R	-	CA	PRO	A	375	L	-	HB	THR	V	107
R	-	CA	PRO	A	375	L	-	HG21	THR	V	107
R	-	CA	PRO	A	375	L	-	HG22	THR	V	107
R	-	CA	PRO	A	375	L	-	HG23	THR	V	107
R	-	C	PRO	A	375	L	-	CB	THR	V	107
R	-	C	PRO	A	375	L	-	HB	THR	V	107
R	-	C	PRO	A	375	L	-	HG22	THR	V	107
R	-	C	PRO	A	375	L	-	CG	HIS	V	109
R	-	C	PRO	A	375	L	-	CD2	HIS	V	109
R	-	C	PRO	A	375	L	-	ND1	HIS	V	109
R	-	C	PRO	A	375	L	-	CE1	HIS	V	109
R	-	C	PRO	A	375	L	-	NE2	HIS	V	109
R	-	C	PRO	A	375	L	-	HA	HIS	V	109
R	-	C	PRO	A	375	L	-	HD2	HIS	V	109
R	-	C	PRO	A	375	L	-	HE2	HIS	V	109
R	-	CB	PRO	A	375	L	-	CA	THR	V	107
R	-	CB	PRO	A	375	L	-	CB	THR	V	107
R	-	CB	PRO	A	375	L	-	CG2	THR	V	107
R	-	CB	PRO	A	375	L	-	OG1	THR	V	107
R	-	CB	PRO	A	375	L	-	HA	THR	V	107
R	-	CB	PRO	A	375	L	-	HB	THR	V	107
R	-	CB	PRO	A	375	L	-	HG21	THR	V	107
R	-	CB	PRO	A	375	L	-	HG22	THR	V	107
R	-	CB	PRO	A	375	L	-	HG23	THR	V	107
R	-	O	PRO	A	375	L	-	HB	THR	V	107
R	-	O	PRO	A	375	L	-	CG	HIS	V	109
R	-	O	PRO	A	375	L	-	CD2	HIS	V	109
R	-	O	PRO	A	375	L	-	ND1	HIS	V	109
R	-	O	PRO	A	375	L	-	CE1	HIS	V	109
R	-	O	PRO	A	375	L	-	NE2	HIS	V	109
R	-	O	PRO	A	375	L	-	HD2	HIS	V	109
R	-	O	PRO	A	375	L	-	HE1	HIS	V	109
R	-	O	PRO	A	375	L	-	HE2	HIS	V	109
R	-	CG	PRO	A	375	L	-	CB	THR	V	107
R	-	CG	PRO	A	375	L	-	CG2	THR	V	107
R	-	CG	PRO	A	375	L	-	OG1	THR	V	107
R	-	CG	PRO	A	375	L	-	HB	THR	V	107
R	-	CG	PRO	A	375	L	-	HG21	THR	V	107
R	-	CG	PRO	A	375	L	-	HG22	THR	V	107
R	-	CG	PRO	A	375	L	-	HG23	THR	V	107
R	-	CD	PRO	A	375	L	-	CA	THR	V	107
R	-	CD	PRO	A	375	L	-	CB	THR	V	107
R	-	CD	PRO	A	375	L	-	CG2	THR	V	107
R	-	CD	PRO	A	375	L	-	OG1	THR	V	107
R	-	CD	PRO	A	375	L	-	HB	THR	V	107
R	-	CD	PRO	A	375	L	-	HG1	THR	V	107
R	-	CD	PRO	A	375	L	-	HG21	THR	V	107
R	-	CD	PRO	A	375	L	-	HG22	THR	V	107
R	-	CD	PRO	A	375	L	-	HG23	THR	V	107
R	-	CD	PRO	A	375	L	-	HD2	HIS	V	109
R	-	N	GLY	A	376	L	-	CG	HIS	V	109
R	-	N	GLY	A	376	L	-	CD2	HIS	V	109
R	-	N	GLY	A	376	L	-	ND1	HIS	V	109
R	-	N	GLY	A	376	L	-	CE1	HIS	V	109
R	-	N	GLY	A	376	L	-	NE2	HIS	V	109
R	-	N	GLY	A	376	L	-	HA	HIS	V	109
R	-	CA	GLY	A	376	L	-	CG	HIS	V	109
R	-	CA	GLY	A	376	L	-	CD2	HIS	V	109
R	-	CA	GLY	A	376	L	-	ND1	HIS	V	109
R	-	CA	GLY	A	376	L	-	CE1	HIS	V	109
R	-	CA	GLY	A	376	L	-	NE2	HIS	V	109
R	-	CA	GLY	A	376	L	-	HA	HIS	V	109
R	-	CA	GLY	A	376	L	-	HE1	HIS	V	109
R	-	CA	GLY	A	376	L	-	HE2	HIS	V	109
R	-	C	GLY	A	376	L	-	ND1	HIS	V	109
R	-	C	GLY	A	376	L	-	CE1	HIS	V	109
R	-	C	GLY	A	376	L	-	HA	HIS	V	109
R	-	C	GLY	A	376	L	-	HE1	HIS	V	109
R	-	C	GLY	A	376	L	-	H	VAL	V	110
R	-	O	GLY	A	376	L	-	O	ASN	V	108
R	-	O	GLY	A	376	L	-	CA	HIS	V	109
R	-	O	GLY	A	376	L	-	C	HIS	V	109
R	-	O	GLY	A	376	L	-	ND1	HIS	V	109
R	-	O	GLY	A	376	L	-	HA	HIS	V	109
R	-	O	GLY	A	376	L	-	N	VAL	V	110
R	-	O	GLY	A	376	L	-	CA	VAL	V	110
R	-	O	GLY	A	376	L	-	C	VAL	V	110
R	-	O	GLY	A	376	L	-	CB	VAL	V	110
R	-	O	GLY	A	376	L	-	O	VAL	V	110
R	-	O	GLY	A	376	L	-	H	VAL	V	110
R	-	O	GLY	A	376	L	-	HB	VAL	V	110
R	-	C	GLN	A	377	L	-	O	VAL	V	110
R	-	C	GLN	A	377	L	-	HB	VAL	V	110
R	-	O	GLN	A	377	L	-	O	VAL	V	110
R	-	O	GLN	A	377	L	-	HB	VAL	V	110
R	-	C	GLY	A	378	L	-	CB	ALA	V	112
R	-	C	GLY	A	378	L	-	HB2	ALA	V	112
R	-	O	GLY	A	378	L	-	CB	ALA	V	112
R	-	O	GLY	A	378	L	-	H	ALA	V	112
R	-	O	GLY	A	378	L	-	HB1	ALA	V	112
R	-	O	GLY	A	378	L	-	HB2	ALA	V	112
R	-	O	GLY	A	378	L	-	HB3	ALA	V	112
R	-	N	SER	A	379	L	-	HB2	ALA	V	112
R	-	CA	SER	A	379	L	-	HB1	ALA	V	112
R	-	CA	SER	A	379	L	-	HB2	ALA	V	112
R	-	C	SER	A	379	L	-	CB	ALA	V	112
R	-	C	SER	A	379	L	-	HB1	ALA	V	112
R	-	C	SER	A	379	L	-	HB2	ALA	V	112
R	-	CB	SER	A	379	L	-	HB2	ALA	V	112
R	-	O	SER	A	379	L	-	CA	ALA	V	112
R	-	O	SER	A	379	L	-	CB	ALA	V	112
R	-	O	SER	A	379	L	-	HA	ALA	V	112
R	-	O	SER	A	379	L	-	HB1	ALA	V	112
R	-	O	SER	A	379	L	-	HB2	ALA	V	112
R	-	O	SER	A	379	L	-	HB3	ALA	V	112
R	-	OG	SER	A	379	L	-	HH21	ARG	V	114
R	-	N	GLY	A	380	L	-	HB1	ALA	V	112
R	-	C	GLY	A	380	L	-	HA	ARG	V	114
R	-	O	GLY	A	380	L	-	HB1	ALA	V	112
R	-	O	GLY	A	380	L	-	C	VAL	V	113
R	-	O	GLY	A	380	L	-	O	VAL	V	113
R	-	O	GLY	A	380	L	-	HA	ARG	V	114
R	-	CA	HIS	A	381	L	-	H	PHE	V	115
R	-	CA	HIS	A	381	L	-	HB2	PHE	V	115
R	-	C	HIS	A	381	L	-	H	PHE	V	115
R	-	C	HIS	A	381	L	-	HB2	PHE	V	115
R	-	C	HIS	A	381	L	-	HD2	PHE	V	115
R	-	CB	HIS	A	381	L	-	O	VAL	V	113
R	-	CB	HIS	A	381	L	-	CA	ARG	V	114
R	-	CB	HIS	A	381	L	-	C	ARG	V	114
R	-	CB	HIS	A	381	L	-	HA	ARG	V	114
R	-	CB	HIS	A	381	L	-	N	PHE	V	115
R	-	CB	HIS	A	381	L	-	CA	PHE	V	115
R	-	CB	HIS	A	381	L	-	CB	PHE	V	115
R	-	CB	HIS	A	381	L	-	H	PHE	V	115
R	-	CB	HIS	A	381	L	-	HB2	PHE	V	115
R	-	CB	HIS	A	381	L	-	HB3	PHE	V	115
R	-	O	HIS	A	381	L	-	O	VAL	V	113
R	-	O	HIS	A	381	L	-	CD2	PHE	V	115
R	-	O	HIS	A	381	L	-	H	PHE	V	115
R	-	O	HIS	A	381	L	-	HB2	PHE	V	115
R	-	O	HIS	A	381	L	-	HD2	PHE	V	115
R	-	CG	HIS	A	381	L	-	HA	ARG	V	114
R	-	CG	HIS	A	381	L	-	N	PHE	V	115
R	-	CG	HIS	A	381	L	-	CA	PHE	V	115
R	-	CG	HIS	A	381	L	-	CB	PHE	V	115
R	-	CG	HIS	A	381	L	-	O	PHE	V	115
R	-	CG	HIS	A	381	L	-	H	PHE	V	115
R	-	CG	HIS	A	381	L	-	HB2	PHE	V	115
R	-	CG	HIS	A	381	L	-	HB3	PHE	V	115
R	-	CD2	HIS	A	381	L	-	HA	ARG	V	114
R	-	CD2	HIS	A	381	L	-	HG2	ARG	V	114
R	-	CD2	HIS	A	381	L	-	O	PHE	V	115
R	-	CD2	HIS	A	381	L	-	H	PHE	V	115
R	-	ND1	HIS	A	381	L	-	CA	PHE	V	115
R	-	ND1	HIS	A	381	L	-	C	PHE	V	115
R	-	ND1	HIS	A	381	L	-	CB	PHE	V	115
R	-	ND1	HIS	A	381	L	-	O	PHE	V	115
R	-	ND1	HIS	A	381	L	-	H	PHE	V	115
R	-	ND1	HIS	A	381	L	-	HB2	PHE	V	115
R	-	ND1	HIS	A	381	L	-	HB3	PHE	V	115
R	-	CE1	HIS	A	381	L	-	O	PHE	V	115
R	-	CE1	HIS	A	381	L	-	HH	TYR	V	119
R	-	NE2	HIS	A	381	L	-	O	PHE	V	115
R	-	NE2	HIS	A	381	L	-	HH	TYR	V	119
R	-	N	LEU	A	382	L	-	HB2	PHE	V	115
R	-	C	LEU	A	382	L	-	CG	PHE	V	115
R	-	C	LEU	A	382	L	-	CD1	PHE	V	115
R	-	C	LEU	A	382	L	-	CD2	PHE	V	115
R	-	C	LEU	A	382	L	-	HB2	PHE	V	115
R	-	O	LEU	A	382	L	-	CB	PHE	V	115
R	-	O	LEU	A	382	L	-	CG	PHE	V	115
R	-	O	LEU	A	382	L	-	CD1	PHE	V	115
R	-	O	LEU	A	382	L	-	CD2	PHE	V	115
R	-	O	LEU	A	382	L	-	CE1	PHE	V	115
R	-	O	LEU	A	382	L	-	CE2	PHE	V	115
R	-	O	LEU	A	382	L	-	CZ	PHE	V	115
R	-	O	LEU	A	382	L	-	HB2	PHE	V	115
R	-	O	LEU	A	382	L	-	HB3	PHE	V	115
R	-	O	LEU	A	382	L	-	HD1	PHE	V	115
R	-	O	LEU	A	382	L	-	HD2	PHE	V	115
R	-	O	LEU	A	382	L	-	HE2	PHE	V	115
R	-	CD1	LEU	A	382	L	-	OH	TYR	V	119
R	-	CD1	LEU	A	382	L	-	HE1	TYR	V	119
R	-	CD1	LEU	A	382	L	-	HH	TYR	V	119
R	-	CD2	LEU	A	382	L	-	HG	SER	V	123
R	-	CA	ALA	A	383	L	-	CE1	PHE	V	115
R	-	CA	ALA	A	383	L	-	HE1	PHE	V	115
R	-	CA	ALA	A	383	L	-	HG	SER	V	123
R	-	C	ALA	A	383	L	-	CE1	PHE	V	115
R	-	C	ALA	A	383	L	-	CZ	PHE	V	115
R	-	C	ALA	A	383	L	-	HE1	PHE	V	115
R	-	C	ALA	A	383	L	-	HZ	PHE	V	115
R	-	CB	ALA	A	383	L	-	CD1	PHE	V	115
R	-	CB	ALA	A	383	L	-	CE1	PHE	V	115
R	-	CB	ALA	A	383	L	-	HD1	PHE	V	115
R	-	CB	ALA	A	383	L	-	HE1	PHE	V	115
R	-	CB	ALA	A	383	L	-	OE1	GLN	V	117
R	-	O	ALA	A	383	L	-	CD1	PHE	V	115
R	-	O	ALA	A	383	L	-	CE1	PHE	V	115
R	-	O	ALA	A	383	L	-	CE2	PHE	V	115
R	-	O	ALA	A	383	L	-	CZ	PHE	V	115
R	-	O	ALA	A	383	L	-	HE1	PHE	V	115
R	-	O	ALA	A	383	L	-	HE2	PHE	V	115
R	-	O	ALA	A	383	L	-	HZ	PHE	V	115
R	-	CG1	ILE	A	384	L	-	OE1	GLN	V	117
R	-	CD1	ILE	A	384	L	-	CD	GLN	V	117
R	-	CD1	ILE	A	384	L	-	NE2	GLN	V	117
R	-	CD1	ILE	A	384	L	-	OE1	GLN	V	117
R	-	CD1	ILE	A	384	L	-	HE22	GLN	V	117
R	-	C	GLY	A	385	L	-	HB	THR	V	124
R	-	C	GLY	A	385	L	-	HE2	PHE	V	126
R	-	O	GLY	A	385	L	-	HD2	PHE	V	126
R	-	O	GLY	A	385	L	-	HE2	PHE	V	126
R	-	N	SER	A	386	L	-	HB	THR	V	124
R	-	N	SER	A	386	L	-	CE2	PHE	V	126
R	-	N	SER	A	386	L	-	HE2	PHE	V	126
R	-	N	SER	A	386	L	-	HE1	HIS	V	489
R	-	CA	SER	A	386	L	-	HE2	PHE	V	126
R	-	CA	SER	A	386	L	-	HE1	HIS	V	489
R	-	CA	SER	A	386	L	-	HE2	HIS	V	489
R	-	C	SER	A	386	L	-	HE2	PHE	V	126
R	-	C	SER	A	386	L	-	HE2	HIS	V	489
R	-	CB	SER	A	386	L	H	O	LEU	V	486
R	-	CB	SER	A	386	L	-	CE1	HIS	V	489
R	-	CB	SER	A	386	L	-	NE2	HIS	V	489
R	-	CB	SER	A	386	L	-	HE1	HIS	V	489
R	-	CB	SER	A	386	L	-	HE2	HIS	V	489
R	-	O	SER	A	386	L	-	HE2	PHE	V	126
R	-	O	SER	A	386	L	-	HZ	PHE	V	126
R	-	O	SER	A	386	L	-	NE2	HIS	V	489
R	-	O	SER	A	386	L	-	HE2	HIS	V	489
R	-	OG	SER	A	386	L	H	O	LEU	V	486
R	-	OG	SER	A	386	L	-	CE1	HIS	V	489
R	-	OG	SER	A	386	L	-	HE1	HIS	V	489
R	-	N	ALA	A	387	L	H	OE1	GLU	V	549
R	-	CA	ALA	A	387	L	H	CG	GLU	V	549
R	-	CA	ALA	A	387	L	H	CD	GLU	V	549
R	-	CA	ALA	A	387	L	H	OE1	GLU	V	549
R	-	CA	ALA	A	387	L	H	HG2	GLU	V	549
R	-	CA	ALA	A	387	L	H	HG3	GLU	V	549
R	-	C	ALA	A	387	L	H	CG	GLU	V	549
R	-	C	ALA	A	387	L	H	OE1	GLU	V	549
R	-	C	ALA	A	387	L	H	HG2	GLU	V	549
R	-	C	ALA	A	387	L	H	HG3	GLU	V	549
R	-	CB	ALA	A	387	L	-	HE2	HIS	V	489
R	-	CB	ALA	A	387	L	-	CD1	LEU	V	490
R	-	CB	ALA	A	387	L	-	HD12	LEU	V	490
R	-	CB	ALA	A	387	L	H	CB	GLU	V	549
R	-	CB	ALA	A	387	L	H	CG	GLU	V	549
R	-	CB	ALA	A	387	L	H	CD	GLU	V	549
R	-	CB	ALA	A	387	L	H	OE1	GLU	V	549
R	-	CB	ALA	A	387	L	H	OE2	GLU	V	549
R	-	CB	ALA	A	387	L	H	HB2	GLU	V	549
R	-	CB	ALA	A	387	L	H	HG2	GLU	V	549
R	-	CB	ALA	A	387	L	H	HG3	GLU	V	549
R	-	O	ALA	A	387	L	-	HZ	PHE	V	126
R	-	O	ALA	A	387	L	H	HG3	GLU	V	549
R	-	N	ALA	A	388	L	H	OE1	GLU	V	549
R	-	N	ALA	A	388	L	H	HG2	GLU	V	549
R	-	CA	ALA	A	388	L	H	HG2	GLU	V	549
R	-	CB	ALA	A	388	L	H	O	GLU	V	549
R	-	CB	ALA	A	388	L	H	HG2	GLU	V	549
R	-	CB	ALA	A	388	L	-	HA	GLU	V	550
R	-	CB	THR	A	389	L	-	CG	GLU	V	550
R	-	CB	THR	A	389	L	-	CD	GLU	V	550
R	-	CB	THR	A	389	L	-	OE1	GLU	V	550
R	-	CB	THR	A	389	L	-	HG2	GLU	V	550
R	-	CG2	THR	A	389	L	-	CG	GLU	V	550
R	-	CG2	THR	A	389	L	-	CD	GLU	V	550
R	-	CG2	THR	A	389	L	-	OE1	GLU	V	550
R	-	CG2	THR	A	389	L	-	HG2	GLU	V	550
R	-	OG1	THR	A	389	L	-	CB	GLU	V	550
R	-	OG1	THR	A	389	L	-	CG	GLU	V	550
R	-	OG1	THR	A	389	L	-	CD	GLU	V	550
R	-	OG1	THR	A	389	L	-	OE1	GLU	V	550
R	-	OG1	THR	A	389	L	-	HA	GLU	V	550
R	-	OG1	THR	A	389	L	-	HB3	GLU	V	550
R	-	OG1	THR	A	389	L	-	HG2	GLU	V	550
R	-	OG1	THR	A	389	L	-	HG3	GLU	V	550
R	-	N	LEU	A	390	L	-	HG21	THR	V	6
R	-	C	LEU	A	390	L	-	OG1	THR	V	6
R	-	C	LEU	A	390	L	-	HG1	THR	V	6
R	-	O	LEU	A	390	L	-	OG1	THR	V	6
R	-	O	LEU	A	390	L	-	HG1	THR	V	6
R	-	N	GLY	A	391	L	-	CB	THR	V	6
R	-	N	GLY	A	391	L	-	OG1	THR	V	6
R	-	N	GLY	A	391	L	-	HB	THR	V	6
R	-	N	GLY	A	391	L	-	HG1	THR	V	6
R	-	N	GLY	A	391	L	-	HG21	THR	V	6
R	-	CA	GLY	A	391	L	-	OG1	THR	V	6
R	-	CA	GLY	A	391	L	-	HB	THR	V	6
R	-	CA	GLY	A	391	L	-	HG1	THR	V	6
R	-	C	GLY	A	391	L	-	OG1	THR	V	6
R	-	C	GLY	A	391	L	-	HG1	THR	V	6
R	-	N	SER	A	392	L	-	O	THR	V	6
R	-	N	SER	A	392	L	-	OG1	THR	V	6
R	-	N	SER	A	392	L	-	H	THR	V	6
R	-	N	SER	A	392	L	-	HG1	THR	V	6
R	-	CA	SER	A	392	L	-	HG1	THR	V	6
R	-	C	SER	A	392	L	-	O	THR	V	6
R	-	C	SER	A	392	L	-	HG1	THR	V	6
R	-	O	SER	A	392	L	-	CD2	LEU	V	5
R	-	O	SER	A	392	L	-	HA	LEU	V	5
R	-	O	SER	A	392	L	-	HD21	LEU	V	5
R	-	O	SER	A	392	L	-	O	THR	V	6
R	-	N	GLY	A	393	L	-	O	THR	V	6
R	-	N	GLY	A	393	L	-	HA	CYS	V	7
R	-	CA	GLY	A	393	L	-	O	THR	V	6
R	-	CA	GLY	A	393	L	-	HA	CYS	V	7
R	-	CA	GLY	A	393	L	-	H	ARG	V	8

- 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