IID

P47888_Q15615.3 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	113	L	H	GLY	V	92
R	H	PHE	A	113	L	H	LEU	V	95
R	H	SER	A	116	L	H	SER	V	96
R	H	SER	A	116	L	-	LYS	V	98
R	H	ALA	A	119	L	-	LYS	V	98
R	H	TYR	A	120	L	H	SER	V	96
R	H	TYR	A	120	L	-	HIS	V	97
R	H	TYR	A	120	L	-	LYS	V	98
R	H	LEU	A	140	L	-	HIS	V	97
R	H	LEU	A	144	L	H	LEU	V	95
R	H	LEU	A	144	L	-	HIS	V	97
R	H	ALA	A	147	L	H	LEU	V	95
R	H	ALA	A	148	L	H	LEU	V	95
R	H	VAL	A	150	L	H	PHE	V	37
R	H	VAL	A	150	L	H	LEU	V	41
R	H	GLY	A	151	L	H	LEU	V	95
R	H	VAL	A	154	L	H	LEU	V	41
R	H	VAL	A	154	L	H	TYR	V	44
R	H	VAL	A	154	L	H	LEU	V	45
R	H	ILE	A	157	L	H	LEU	V	45
R	H	VAL	A	158	L	H	TYR	V	44
R	H	VAL	A	158	L	H	THR	V	48
R	H	VAL	A	158	L	H	LEU	V	52
R	H	ALA	A	161	L	H	LEU	V	52
R	H	LEU	A	162	L	H	LEU	V	52
R	H	LEU	A	162	L	H	VAL	V	80
R	-	PRO	A	165	L	H	LEU	V	52
R	-	PRO	A	165	L	H	ALA	V	56
R	-	PRO	A	165	L	H	LEU	V	59
R	-	PRO	A	165	L	H	VAL	V	60
R	-	PRO	A	167	L	H	LEU	V	59
R	-	THR	A	190	L	H	LEU	V	59
R	H	LEU	A	194	L	H	TRP	V	158
R	H	LEU	A	194	L	H	ASN	V	74
R	H	LEU	A	194	L	H	VAL	V	77
R	H	LEU	A	194	L	H	LEU	V	78
R	H	LEU	A	195	L	H	LEU	V	55
R	H	LEU	A	195	L	H	VAL	V	77
R	H	PHE	A	197	L	H	PHE	V	111
R	H	PHE	A	197	L	H	PHE	V	112
R	H	PHE	A	197	L	H	LEU	V	115
R	H	PHE	A	197	L	H	LEU	V	116
R	H	PHE	A	197	L	H	TRP	V	158
R	H	LEU	A	198	L	H	VAL	V	77
R	H	LEU	A	198	L	H	VAL	V	80
R	H	LEU	A	198	L	H	GLY	V	81
R	H	LEU	A	198	L	H	THR	V	84
R	H	ILE	A	200	L	H	PHE	V	112
R	H	SER	A	201	L	H	PHE	V	112
R	H	SER	A	201	L	H	VAL	V	85
R	H	ASN	A	202	L	H	TYR	V	44
R	H	ASN	A	202	L	H	THR	V	84
R	H	ASN	A	202	L	H	PRO	V	88
R	H	LEU	A	205	L	H	ALA	V	105
R	H	LEU	A	205	L	H	SER	V	108
R	H	LEU	A	205	L	H	GLN	V	109
R	H	LEU	A	205	L	H	PHE	V	112
R	H	LEU	A	206	L	H	PRO	V	88
R	H	LEU	A	206	L	H	ALA	V	89
R	H	ILE	A	209	L	S	ILE	V	101
R	H	ILE	A	209	L	S	SER	V	102
R	H	ILE	A	209	L	H	ALA	V	105
R	H	ILE	A	209	L	H	SER	V	108
R	H	ILE	A	209	L	H	GLN	V	109
R	H	TRP	A	210	L	H	GLY	V	92
R	H	TRP	A	210	L	H	ARG	V	93
R	H	LEU	A	212	L	S	SER	V	102
R	H	LEU	A	212	L	H	ASP	V	104
R	H	LEU	A	213	L	S	THR	V	100
R	H	LEU	A	213	L	S	ILE	V	101
R	H	LEU	A	213	L	S	SER	V	102
R	H	LEU	A	213	L	S	GLU	V	20
R	H	LEU	A	214	L	-	LYS	V	98
R	H	ILE	A	216	L	S	SER	V	102
R	H	ILE	A	216	L	-	ALA	V	19
R	H	ILE	A	216	L	S	GLU	V	20
R	H	SER	A	217	L	-	LYS	V	98

- 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

P47888_Q15615.3 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	PHE	A	113	L	H	HA2	GLY	V	92
R	H	CD1	PHE	A	113	L	H	HB2	LEU	V	95
R	H	CD1	PHE	A	113	L	H	HD11	LEU	V	95
R	H	CD1	PHE	A	113	L	H	HD12	LEU	V	95
R	H	CE1	PHE	A	113	L	H	CA	GLY	V	92
R	H	CE1	PHE	A	113	L	H	HA2	GLY	V	92
R	H	CE1	PHE	A	113	L	H	HA3	GLY	V	92
R	H	CE1	PHE	A	113	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	113	L	H	HD11	LEU	V	95
R	H	CZ	PHE	A	113	L	H	HA2	GLY	V	92
R	H	CZ	PHE	A	113	L	H	HA3	GLY	V	92
R	H	CZ	PHE	A	113	L	H	HD11	LEU	V	95
R	H	CA	SER	A	116	L	-	HZ3	LYS	V	98
R	H	CB	SER	A	116	L	H	CB	SER	V	96
R	H	CB	SER	A	116	L	H	HB2	SER	V	96
R	H	CB	SER	A	116	L	H	HB3	SER	V	96
R	H	O	SER	A	116	L	-	CE	LYS	V	98
R	H	O	SER	A	116	L	-	NZ	LYS	V	98
R	H	O	SER	A	116	L	-	HE3	LYS	V	98
R	H	O	SER	A	116	L	-	HZ1	LYS	V	98
R	H	O	SER	A	116	L	-	HZ3	LYS	V	98
R	H	N	ALA	A	119	L	-	HZ1	LYS	V	98
R	H	CA	ALA	A	119	L	-	NZ	LYS	V	98
R	H	CA	ALA	A	119	L	-	HZ1	LYS	V	98
R	H	CA	ALA	A	119	L	-	HZ3	LYS	V	98
R	H	C	ALA	A	119	L	-	NZ	LYS	V	98
R	H	C	ALA	A	119	L	-	HE3	LYS	V	98
R	H	C	ALA	A	119	L	-	HZ1	LYS	V	98
R	H	C	ALA	A	119	L	-	HZ3	LYS	V	98
R	H	CB	ALA	A	119	L	-	NZ	LYS	V	98
R	H	CB	ALA	A	119	L	-	HZ1	LYS	V	98
R	H	CB	ALA	A	119	L	-	HZ2	LYS	V	98
R	H	CB	ALA	A	119	L	-	HZ3	LYS	V	98
R	H	O	ALA	A	119	L	-	HZ1	LYS	V	98
R	H	N	TYR	A	120	L	-	CE	LYS	V	98
R	H	N	TYR	A	120	L	-	NZ	LYS	V	98
R	H	N	TYR	A	120	L	-	HE2	LYS	V	98
R	H	N	TYR	A	120	L	-	HE3	LYS	V	98
R	H	N	TYR	A	120	L	-	HZ1	LYS	V	98
R	H	N	TYR	A	120	L	-	HZ3	LYS	V	98
R	H	CA	TYR	A	120	L	-	CE	LYS	V	98
R	H	CA	TYR	A	120	L	-	HE2	LYS	V	98
R	H	CA	TYR	A	120	L	-	HE3	LYS	V	98
R	H	CA	TYR	A	120	L	-	HZ1	LYS	V	98
R	H	CB	TYR	A	120	L	H	O	SER	V	96
R	H	CB	TYR	A	120	L	-	HE3	LYS	V	98
R	H	CG	TYR	A	120	L	H	O	SER	V	96
R	H	CG	TYR	A	120	L	-	HB2	HIS	V	97
R	H	CD2	TYR	A	120	L	H	O	SER	V	96
R	H	CD2	TYR	A	120	L	-	HB2	HIS	V	97
R	H	CE1	TYR	A	120	L	-	HB2	HIS	V	97
R	H	CE2	TYR	A	120	L	-	HB2	HIS	V	97
R	H	CE2	TYR	A	120	L	-	HB3	HIS	V	97
R	H	OH	TYR	A	120	L	-	HB2	HIS	V	97
R	H	CZ	TYR	A	120	L	-	HB2	HIS	V	97
R	H	CD1	LEU	A	140	L	-	HE2	HIS	V	97
R	H	CG	LEU	A	144	L	-	HD2	HIS	V	97
R	H	CD2	LEU	A	144	L	H	O	LEU	V	95
R	H	CD2	LEU	A	144	L	-	CD2	HIS	V	97
R	H	CD2	LEU	A	144	L	-	NE2	HIS	V	97
R	H	CD2	LEU	A	144	L	-	HD2	HIS	V	97
R	H	CD2	LEU	A	144	L	-	HE2	HIS	V	97
R	H	N	ALA	A	147	L	H	CD2	LEU	V	95
R	H	N	ALA	A	147	L	H	HD22	LEU	V	95
R	H	N	ALA	A	147	L	H	HD23	LEU	V	95
R	H	CA	ALA	A	147	L	H	CG	LEU	V	95
R	H	CA	ALA	A	147	L	H	CD1	LEU	V	95
R	H	CA	ALA	A	147	L	H	CD2	LEU	V	95
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	95
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	95
R	H	CA	ALA	A	147	L	H	HD21	LEU	V	95
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	95
R	H	CA	ALA	A	147	L	H	HD23	LEU	V	95
R	H	C	ALA	A	147	L	H	CG	LEU	V	95
R	H	C	ALA	A	147	L	H	CD1	LEU	V	95
R	H	C	ALA	A	147	L	H	CD2	LEU	V	95
R	H	C	ALA	A	147	L	H	HB3	LEU	V	95
R	H	C	ALA	A	147	L	H	HD12	LEU	V	95
R	H	C	ALA	A	147	L	H	HD13	LEU	V	95
R	H	C	ALA	A	147	L	H	HD21	LEU	V	95
R	H	C	ALA	A	147	L	H	HD22	LEU	V	95
R	H	C	ALA	A	147	L	H	HD23	LEU	V	95
R	H	CB	ALA	A	147	L	H	CB	LEU	V	95
R	H	CB	ALA	A	147	L	H	CG	LEU	V	95
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	95
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	147	L	H	HA	LEU	V	95
R	H	CB	ALA	A	147	L	H	HB3	LEU	V	95
R	H	CB	ALA	A	147	L	H	HG	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	95
R	H	O	ALA	A	147	L	H	CG	LEU	V	95
R	H	O	ALA	A	147	L	H	CD1	LEU	V	95
R	H	O	ALA	A	147	L	H	CD2	LEU	V	95
R	H	O	ALA	A	147	L	H	HD11	LEU	V	95
R	H	O	ALA	A	147	L	H	HD12	LEU	V	95
R	H	O	ALA	A	147	L	H	HD13	LEU	V	95
R	H	O	ALA	A	147	L	H	HD22	LEU	V	95
R	H	O	ALA	A	147	L	H	HD23	LEU	V	95
R	H	N	ALA	A	148	L	H	HD12	LEU	V	95
R	H	N	ALA	A	148	L	H	HD23	LEU	V	95
R	H	CA	ALA	A	148	L	H	HD12	LEU	V	95
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	150	L	H	CE1	PHE	V	37
R	H	CG1	VAL	A	150	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	37
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	41
R	H	N	GLY	A	151	L	H	HD12	LEU	V	95
R	H	N	GLY	A	151	L	H	HD13	LEU	V	95
R	H	CA	GLY	A	151	L	H	HD12	LEU	V	95
R	H	CA	GLY	A	151	L	H	HD13	LEU	V	95
R	H	CA	VAL	A	154	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	154	L	H	HD22	LEU	V	45
R	H	C	VAL	A	154	L	H	HE1	TYR	V	44
R	H	CB	VAL	A	154	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	154	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	41
R	H	O	VAL	A	154	L	H	HE1	TYR	V	44
R	H	CG1	VAL	A	154	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	154	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	154	L	H	CD1	TYR	V	44
R	H	CG1	VAL	A	154	L	H	CE1	TYR	V	44
R	H	CG1	VAL	A	154	L	H	HD1	TYR	V	44
R	H	CG1	VAL	A	154	L	H	HE1	TYR	V	44
R	H	CG2	VAL	A	154	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	154	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	45
R	H	CG2	ILE	A	157	L	H	HD21	LEU	V	45
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	45
R	H	CB	VAL	A	158	L	H	CE1	TYR	V	44
R	H	CB	VAL	A	158	L	H	OH	TYR	V	44
R	H	CB	VAL	A	158	L	H	CZ	TYR	V	44
R	H	CB	VAL	A	158	L	H	HE1	TYR	V	44
R	H	CB	VAL	A	158	L	H	HH	TYR	V	44
R	H	O	VAL	A	158	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	158	L	H	OH	TYR	V	44
R	H	CG1	VAL	A	158	L	H	CZ	TYR	V	44
R	H	CG1	VAL	A	158	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	158	L	H	CD1	TYR	V	44
R	H	CG2	VAL	A	158	L	H	CE1	TYR	V	44
R	H	CG2	VAL	A	158	L	H	CE2	TYR	V	44
R	H	CG2	VAL	A	158	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	158	L	H	CZ	TYR	V	44
R	H	CG2	VAL	A	158	L	H	HE1	TYR	V	44
R	H	CG2	VAL	A	158	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	158	L	H	HG21	THR	V	48
R	H	N	ALA	A	161	L	H	HD13	LEU	V	52
R	H	CA	ALA	A	161	L	H	CD1	LEU	V	52
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	52
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	52
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	52
R	H	C	ALA	A	161	L	H	CG	LEU	V	52
R	H	C	ALA	A	161	L	H	CD1	LEU	V	52
R	H	C	ALA	A	161	L	H	CD2	LEU	V	52
R	H	C	ALA	A	161	L	H	HB2	LEU	V	52
R	H	C	ALA	A	161	L	H	HD11	LEU	V	52
R	H	C	ALA	A	161	L	H	HD12	LEU	V	52
R	H	C	ALA	A	161	L	H	HD13	LEU	V	52
R	H	C	ALA	A	161	L	H	HD22	LEU	V	52
R	H	C	ALA	A	161	L	H	HD23	LEU	V	52
R	H	CB	ALA	A	161	L	H	CG	LEU	V	52
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	52
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	52
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	52
R	H	O	ALA	A	161	L	H	CB	LEU	V	52
R	H	O	ALA	A	161	L	H	CG	LEU	V	52
R	H	O	ALA	A	161	L	H	CD1	LEU	V	52
R	H	O	ALA	A	161	L	H	CD2	LEU	V	52
R	H	O	ALA	A	161	L	H	HB2	LEU	V	52
R	H	O	ALA	A	161	L	H	HB3	LEU	V	52
R	H	O	ALA	A	161	L	H	HD11	LEU	V	52
R	H	O	ALA	A	161	L	H	HD12	LEU	V	52
R	H	O	ALA	A	161	L	H	HD13	LEU	V	52
R	H	O	ALA	A	161	L	H	HD21	LEU	V	52
R	H	O	ALA	A	161	L	H	HD22	LEU	V	52
R	H	O	ALA	A	161	L	H	HD23	LEU	V	52
R	H	N	LEU	A	162	L	H	CD1	LEU	V	52
R	H	N	LEU	A	162	L	H	CD2	LEU	V	52
R	H	N	LEU	A	162	L	H	HD12	LEU	V	52
R	H	N	LEU	A	162	L	H	HD13	LEU	V	52
R	H	N	LEU	A	162	L	H	HD22	LEU	V	52
R	H	N	LEU	A	162	L	H	HD23	LEU	V	52
R	H	CA	LEU	A	162	L	H	CD2	LEU	V	52
R	H	CA	LEU	A	162	L	H	HD12	LEU	V	52
R	H	CA	LEU	A	162	L	H	HD13	LEU	V	52
R	H	CA	LEU	A	162	L	H	HD22	LEU	V	52
R	H	CA	LEU	A	162	L	H	HD23	LEU	V	52
R	H	C	LEU	A	162	L	H	HD23	LEU	V	52
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	52
R	H	O	LEU	A	162	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	52
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	52
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	162	L	H	CG1	VAL	V	80
R	H	CD2	LEU	A	162	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	80
R	-	CA	PRO	A	165	L	H	CB	ALA	V	56
R	-	CA	PRO	A	165	L	H	HA	ALA	V	56
R	-	CA	PRO	A	165	L	H	HB1	ALA	V	56
R	-	CA	PRO	A	165	L	H	HB2	ALA	V	56
R	-	CB	PRO	A	165	L	H	N	ALA	V	56
R	-	CB	PRO	A	165	L	H	CA	ALA	V	56
R	-	CB	PRO	A	165	L	H	CB	ALA	V	56
R	-	CB	PRO	A	165	L	H	H	ALA	V	56
R	-	CB	PRO	A	165	L	H	HA	ALA	V	56
R	-	CB	PRO	A	165	L	H	HB1	ALA	V	56
R	-	CB	PRO	A	165	L	H	HB2	ALA	V	56
R	-	CB	PRO	A	165	L	H	HD11	LEU	V	59
R	-	O	PRO	A	165	L	H	HA	ALA	V	56
R	-	O	PRO	A	165	L	H	CD1	LEU	V	59
R	-	O	PRO	A	165	L	H	HB2	LEU	V	59
R	-	O	PRO	A	165	L	H	HD11	LEU	V	59
R	-	O	PRO	A	165	L	H	HD13	LEU	V	59
R	-	O	PRO	A	165	L	H	HG21	VAL	V	60
R	-	CG	PRO	A	165	L	H	O	LEU	V	52
R	-	CG	PRO	A	165	L	H	HB2	LEU	V	52
R	-	CG	PRO	A	165	L	H	HD23	LEU	V	52
R	-	CG	PRO	A	165	L	H	CB	ALA	V	56
R	-	CG	PRO	A	165	L	H	HB2	ALA	V	56
R	-	CD	PRO	A	165	L	H	HB2	ALA	V	56
R	-	CD	PRO	A	167	L	H	HB3	LEU	V	59
R	-	CD	PRO	A	167	L	H	HD13	LEU	V	59
R	-	CB	THR	A	190	L	H	HD23	LEU	V	59
R	-	CG2	THR	A	190	L	H	HD13	LEU	V	59
R	-	CG2	THR	A	190	L	H	HD23	LEU	V	59
R	-	OG1	THR	A	190	L	H	CD2	LEU	V	59
R	-	OG1	THR	A	190	L	H	HD22	LEU	V	59
R	-	OG1	THR	A	190	L	H	HD23	LEU	V	59
R	H	CA	LEU	A	194	L	H	CG1	VAL	V	77
R	H	CA	LEU	A	194	L	H	HG11	VAL	V	77
R	H	CA	LEU	A	194	L	H	HG12	VAL	V	77
R	H	CA	LEU	A	194	L	H	HG13	VAL	V	77
R	H	C	LEU	A	194	L	H	CG1	VAL	V	77
R	H	C	LEU	A	194	L	H	HG12	VAL	V	77
R	H	C	LEU	A	194	L	H	HG13	VAL	V	77
R	H	CB	LEU	A	194	L	H	CB	VAL	V	77
R	H	CB	LEU	A	194	L	H	CG1	VAL	V	77
R	H	CB	LEU	A	194	L	H	CG2	VAL	V	77
R	H	CB	LEU	A	194	L	H	HB	VAL	V	77
R	H	CB	LEU	A	194	L	H	HG11	VAL	V	77
R	H	CB	LEU	A	194	L	H	HG12	VAL	V	77
R	H	CB	LEU	A	194	L	H	HG13	VAL	V	77
R	H	CB	LEU	A	194	L	H	HG23	VAL	V	77
R	H	O	LEU	A	194	L	H	CG1	VAL	V	77
R	H	O	LEU	A	194	L	H	HG11	VAL	V	77
R	H	O	LEU	A	194	L	H	HG12	VAL	V	77
R	H	O	LEU	A	194	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	194	L	H	CA	VAL	V	77
R	H	CG	LEU	A	194	L	H	C	VAL	V	77
R	H	CG	LEU	A	194	L	H	CB	VAL	V	77
R	H	CG	LEU	A	194	L	H	CG1	VAL	V	77
R	H	CG	LEU	A	194	L	H	CG2	VAL	V	77
R	H	CG	LEU	A	194	L	H	HB	VAL	V	77
R	H	CG	LEU	A	194	L	H	HG11	VAL	V	77
R	H	CG	LEU	A	194	L	H	HG12	VAL	V	77
R	H	CG	LEU	A	194	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	194	L	H	HG22	VAL	V	77
R	H	CG	LEU	A	194	L	H	HG23	VAL	V	77
R	H	CD1	LEU	A	194	L	H	C	VAL	V	77
R	H	CD1	LEU	A	194	L	H	CB	VAL	V	77
R	H	CD1	LEU	A	194	L	H	O	VAL	V	77
R	H	CD1	LEU	A	194	L	H	CG1	VAL	V	77
R	H	CD1	LEU	A	194	L	H	HB	VAL	V	77
R	H	CD1	LEU	A	194	L	H	HG11	VAL	V	77
R	H	CD1	LEU	A	194	L	H	HG12	VAL	V	77
R	H	CD1	LEU	A	194	L	H	HG13	VAL	V	77
R	H	CD1	LEU	A	194	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	194	L	H	CZ2	TRP	V	158
R	H	CD1	LEU	A	194	L	H	HH2	TRP	V	158
R	H	CD1	LEU	A	194	L	H	HZ2	TRP	V	158
R	H	CD2	LEU	A	194	L	H	O	ASN	V	74
R	H	CD2	LEU	A	194	L	H	HA	ASN	V	74
R	H	CD2	LEU	A	194	L	H	N	VAL	V	77
R	H	CD2	LEU	A	194	L	H	CA	VAL	V	77
R	H	CD2	LEU	A	194	L	H	C	VAL	V	77
R	H	CD2	LEU	A	194	L	H	CB	VAL	V	77
R	H	CD2	LEU	A	194	L	H	CG1	VAL	V	77
R	H	CD2	LEU	A	194	L	H	CG2	VAL	V	77
R	H	CD2	LEU	A	194	L	H	H	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HA	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HB	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HG11	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HG12	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HG21	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HG22	VAL	V	77
R	H	CD2	LEU	A	194	L	H	HG23	VAL	V	77
R	H	CD2	LEU	A	194	L	H	N	LEU	V	78
R	H	CD2	LEU	A	194	L	H	H	LEU	V	78
R	H	N	LEU	A	195	L	H	HG12	VAL	V	77
R	H	N	LEU	A	195	L	H	HG13	VAL	V	77
R	H	CD1	LEU	A	195	L	H	HD23	LEU	V	55
R	H	CD1	LEU	A	195	L	H	HG12	VAL	V	77
R	H	CD1	LEU	A	195	L	H	HG22	VAL	V	77
R	H	CD1	LEU	A	195	L	H	HG23	VAL	V	77
R	H	CG	PHE	A	197	L	H	CE1	PHE	V	112
R	H	CG	PHE	A	197	L	H	HD1	PHE	V	112
R	H	CG	PHE	A	197	L	H	HE1	PHE	V	112
R	H	CD1	PHE	A	197	L	H	HD1	PHE	V	112
R	H	CD1	PHE	A	197	L	H	HE1	PHE	V	112
R	H	CD1	PHE	A	197	L	H	HD21	LEU	V	115
R	H	CD1	PHE	A	197	L	H	CD2	LEU	V	116
R	H	CD1	PHE	A	197	L	H	HD23	LEU	V	116
R	H	CD1	PHE	A	197	L	H	HH2	TRP	V	158
R	H	CD2	PHE	A	197	L	H	CD1	PHE	V	112
R	H	CD2	PHE	A	197	L	H	CE1	PHE	V	112
R	H	CD2	PHE	A	197	L	H	HD1	PHE	V	112
R	H	CD2	PHE	A	197	L	H	HE1	PHE	V	112
R	H	CD2	PHE	A	197	L	H	CD2	LEU	V	115
R	H	CD2	PHE	A	197	L	H	HD21	LEU	V	115
R	H	CD2	PHE	A	197	L	H	HD22	LEU	V	115
R	H	CE1	PHE	A	197	L	H	CD1	PHE	V	112
R	H	CE1	PHE	A	197	L	H	CE1	PHE	V	112
R	H	CE1	PHE	A	197	L	H	HD1	PHE	V	112
R	H	CE1	PHE	A	197	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	197	L	H	CD2	LEU	V	115
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	115
R	H	CE1	PHE	A	197	L	H	HD22	LEU	V	115
R	H	CE1	PHE	A	197	L	H	CG	LEU	V	116
R	H	CE1	PHE	A	197	L	H	CD1	LEU	V	116
R	H	CE1	PHE	A	197	L	H	CD2	LEU	V	116
R	H	CE1	PHE	A	197	L	H	HG	LEU	V	116
R	H	CE1	PHE	A	197	L	H	HD13	LEU	V	116
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	116
R	H	CE1	PHE	A	197	L	H	HD23	LEU	V	116
R	H	CE2	PHE	A	197	L	H	HE1	PHE	V	111
R	H	CE2	PHE	A	197	L	H	CG	PHE	V	112
R	H	CE2	PHE	A	197	L	H	CD1	PHE	V	112
R	H	CE2	PHE	A	197	L	H	CE1	PHE	V	112
R	H	CE2	PHE	A	197	L	H	CZ	PHE	V	112
R	H	CE2	PHE	A	197	L	H	HD1	PHE	V	112
R	H	CE2	PHE	A	197	L	H	HE1	PHE	V	112
R	H	CE2	PHE	A	197	L	H	HZ	PHE	V	112
R	H	CE2	PHE	A	197	L	H	CD2	LEU	V	115
R	H	CE2	PHE	A	197	L	H	HD21	LEU	V	115
R	H	CE2	PHE	A	197	L	H	HD22	LEU	V	115
R	H	CE2	PHE	A	197	L	H	HD23	LEU	V	115
R	H	CZ	PHE	A	197	L	H	CB	PHE	V	112
R	H	CZ	PHE	A	197	L	H	CG	PHE	V	112
R	H	CZ	PHE	A	197	L	H	CD1	PHE	V	112
R	H	CZ	PHE	A	197	L	H	CE1	PHE	V	112
R	H	CZ	PHE	A	197	L	H	HA	PHE	V	112
R	H	CZ	PHE	A	197	L	H	HB2	PHE	V	112
R	H	CZ	PHE	A	197	L	H	HD1	PHE	V	112
R	H	CZ	PHE	A	197	L	H	HE1	PHE	V	112
R	H	CZ	PHE	A	197	L	H	CD2	LEU	V	115
R	H	CZ	PHE	A	197	L	H	HB3	LEU	V	115
R	H	CZ	PHE	A	197	L	H	HD21	LEU	V	115
R	H	CZ	PHE	A	197	L	H	HD22	LEU	V	115
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	115
R	H	CZ	PHE	A	197	L	H	HG	LEU	V	116
R	H	CZ	PHE	A	197	L	H	HD13	LEU	V	116
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	116
R	H	O	LEU	A	198	L	H	HG21	THR	V	84
R	H	CG	LEU	A	198	L	H	O	VAL	V	77
R	H	CG	LEU	A	198	L	H	HG11	VAL	V	77
R	H	CG	LEU	A	198	L	H	HG12	VAL	V	77
R	H	CG	LEU	A	198	L	H	HG11	VAL	V	80
R	H	CG	LEU	A	198	L	H	CA	GLY	V	81
R	H	CG	LEU	A	198	L	H	HA2	GLY	V	81
R	H	CG	LEU	A	198	L	H	HA3	GLY	V	81
R	H	CD1	LEU	A	198	L	H	O	VAL	V	77
R	H	CD1	LEU	A	198	L	H	CG1	VAL	V	77
R	H	CD1	LEU	A	198	L	H	HA	VAL	V	77
R	H	CD1	LEU	A	198	L	H	HG11	VAL	V	77
R	H	CD1	LEU	A	198	L	H	HG12	VAL	V	77
R	H	CD1	LEU	A	198	L	H	CG1	VAL	V	80
R	H	CD1	LEU	A	198	L	H	HB	VAL	V	80
R	H	CD1	LEU	A	198	L	H	HG11	VAL	V	80
R	H	CD1	LEU	A	198	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	198	L	H	H	GLY	V	81
R	H	CD2	LEU	A	198	L	H	O	VAL	V	77
R	H	CD2	LEU	A	198	L	H	C	VAL	V	80
R	H	CD2	LEU	A	198	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	198	L	H	N	GLY	V	81
R	H	CD2	LEU	A	198	L	H	CA	GLY	V	81
R	H	CD2	LEU	A	198	L	H	C	GLY	V	81
R	H	CD2	LEU	A	198	L	H	H	GLY	V	81
R	H	CD2	LEU	A	198	L	H	HA2	GLY	V	81
R	H	CD2	LEU	A	198	L	H	HA3	GLY	V	81
R	H	CG2	ILE	A	200	L	H	HZ	PHE	V	112
R	H	CB	SER	A	201	L	H	HG22	VAL	V	85
R	H	OG	SER	A	201	L	H	CG2	VAL	V	85
R	H	OG	SER	A	201	L	H	HA	VAL	V	85
R	H	OG	SER	A	201	L	H	HG21	VAL	V	85
R	H	OG	SER	A	201	L	H	HG22	VAL	V	85
R	H	OG	SER	A	201	L	H	CB	PHE	V	112
R	H	OG	SER	A	201	L	H	CG	PHE	V	112
R	H	OG	SER	A	201	L	H	CD1	PHE	V	112
R	H	OG	SER	A	201	L	H	CD2	PHE	V	112
R	H	OG	SER	A	201	L	H	CE2	PHE	V	112
R	H	OG	SER	A	201	L	H	HB2	PHE	V	112
R	H	OG	SER	A	201	L	H	HB3	PHE	V	112
R	H	OG	SER	A	201	L	H	HD2	PHE	V	112
R	H	N	ASN	A	202	L	H	HG22	THR	V	84
R	H	CA	ASN	A	202	L	H	CG2	THR	V	84
R	H	CA	ASN	A	202	L	H	HG21	THR	V	84
R	H	CA	ASN	A	202	L	H	HG22	THR	V	84
R	H	CB	ASN	A	202	L	H	CG2	THR	V	84
R	H	CB	ASN	A	202	L	H	HG21	THR	V	84
R	H	CB	ASN	A	202	L	H	HG22	THR	V	84
R	H	CB	ASN	A	202	L	H	HG23	THR	V	84
R	H	CG	ASN	A	202	L	H	HH	TYR	V	44
R	H	CG	ASN	A	202	L	H	CG2	THR	V	84
R	H	CG	ASN	A	202	L	H	HG21	THR	V	84
R	H	CG	ASN	A	202	L	H	HG22	THR	V	84
R	H	CG	ASN	A	202	L	H	HG23	THR	V	84
R	H	ND2	ASN	A	202	L	H	HG21	THR	V	84
R	H	ND2	ASN	A	202	L	H	HG23	THR	V	84
R	H	OD1	ASN	A	202	L	H	HH	TYR	V	44
R	H	OD1	ASN	A	202	L	H	CG2	THR	V	84
R	H	OD1	ASN	A	202	L	H	HG21	THR	V	84
R	H	OD1	ASN	A	202	L	H	HG22	THR	V	84
R	H	OD1	ASN	A	202	L	H	HG23	THR	V	84
R	H	OD1	ASN	A	202	L	H	CG	PRO	V	88
R	H	OD1	ASN	A	202	L	H	HB2	PRO	V	88
R	H	OD1	ASN	A	202	L	H	HG2	PRO	V	88
R	H	CB	LEU	A	205	L	H	HB2	SER	V	108
R	H	CB	LEU	A	205	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	205	L	H	CB	SER	V	108
R	H	CG	LEU	A	205	L	H	OG	SER	V	108
R	H	CG	LEU	A	205	L	H	HB2	SER	V	108
R	H	CG	LEU	A	205	L	H	HB3	SER	V	108
R	H	CG	LEU	A	205	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	205	L	H	HA	ALA	V	105
R	H	CD1	LEU	A	205	L	H	CA	SER	V	108
R	H	CD1	LEU	A	205	L	H	CB	SER	V	108
R	H	CD1	LEU	A	205	L	H	OG	SER	V	108
R	H	CD1	LEU	A	205	L	H	HB2	SER	V	108
R	H	CD1	LEU	A	205	L	H	HB3	SER	V	108
R	H	CD1	LEU	A	205	L	H	HG	SER	V	108
R	H	CD2	LEU	A	205	L	H	CA	SER	V	108
R	H	CD2	LEU	A	205	L	H	C	SER	V	108
R	H	CD2	LEU	A	205	L	H	CB	SER	V	108
R	H	CD2	LEU	A	205	L	H	O	SER	V	108
R	H	CD2	LEU	A	205	L	H	OG	SER	V	108
R	H	CD2	LEU	A	205	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	205	L	H	HB3	SER	V	108
R	H	CD2	LEU	A	205	L	H	N	GLN	V	109
R	H	CD2	LEU	A	205	L	H	H	GLN	V	109
R	H	CD2	LEU	A	205	L	H	HA	GLN	V	109
R	H	CD2	LEU	A	205	L	H	CD2	PHE	V	112
R	H	CD2	LEU	A	205	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	205	L	H	HD2	PHE	V	112
R	H	CD2	LEU	A	205	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	206	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	206	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	206	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	206	L	H	CB	ALA	V	89
R	H	CD2	LEU	A	206	L	H	HB1	ALA	V	89
R	H	CD2	LEU	A	206	L	H	HB2	ALA	V	89
R	H	N	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CA	ILE	A	209	L	S	OG	SER	V	102
R	H	CA	ILE	A	209	L	S	HG	SER	V	102
R	H	CA	ILE	A	209	L	H	CB	ALA	V	105
R	H	CA	ILE	A	209	L	H	HB1	ALA	V	105
R	H	CA	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CA	ILE	A	209	L	H	HB3	ALA	V	105
R	H	C	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CB	ILE	A	209	L	S	HG13	ILE	V	101
R	H	CB	ILE	A	209	L	H	CA	ALA	V	105
R	H	CB	ILE	A	209	L	H	CB	ALA	V	105
R	H	CB	ILE	A	209	L	H	HB1	ALA	V	105
R	H	CB	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CB	ILE	A	209	L	H	HB3	ALA	V	105
R	H	O	ILE	A	209	L	S	H	SER	V	102
R	H	O	ILE	A	209	L	S	HB3	SER	V	102
R	H	CG1	ILE	A	209	L	H	N	ALA	V	105
R	H	CG1	ILE	A	209	L	H	CA	ALA	V	105
R	H	CG1	ILE	A	209	L	H	C	ALA	V	105
R	H	CG1	ILE	A	209	L	H	CB	ALA	V	105
R	H	CG1	ILE	A	209	L	H	O	ALA	V	105
R	H	CG1	ILE	A	209	L	H	H	ALA	V	105
R	H	CG1	ILE	A	209	L	H	HA	ALA	V	105
R	H	CG1	ILE	A	209	L	H	HB1	ALA	V	105
R	H	CG1	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CG1	ILE	A	209	L	H	HB3	ALA	V	105
R	H	CG2	ILE	A	209	L	S	CG1	ILE	V	101
R	H	CG2	ILE	A	209	L	S	HA	ILE	V	101
R	H	CG2	ILE	A	209	L	S	HG13	ILE	V	101
R	H	CG2	ILE	A	209	L	S	H	SER	V	102
R	H	CG2	ILE	A	209	L	H	CB	ALA	V	105
R	H	CG2	ILE	A	209	L	H	HB1	ALA	V	105
R	H	CG2	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CG2	ILE	A	209	L	H	HB3	ALA	V	105
R	H	CD1	ILE	A	209	L	S	HD11	ILE	V	101
R	H	CD1	ILE	A	209	L	H	CA	ALA	V	105
R	H	CD1	ILE	A	209	L	H	C	ALA	V	105
R	H	CD1	ILE	A	209	L	H	CB	ALA	V	105
R	H	CD1	ILE	A	209	L	H	O	ALA	V	105
R	H	CD1	ILE	A	209	L	H	HA	ALA	V	105
R	H	CD1	ILE	A	209	L	H	HB1	ALA	V	105
R	H	CD1	ILE	A	209	L	H	HB2	ALA	V	105
R	H	CD1	ILE	A	209	L	H	HB3	ALA	V	105
R	H	CD1	ILE	A	209	L	H	HB3	SER	V	108
R	H	CD1	ILE	A	209	L	H	HB3	GLN	V	109
R	H	CE2	TRP	A	210	L	H	HA3	GLY	V	92
R	H	CH2	TRP	A	210	L	H	C	GLY	V	92
R	H	CH2	TRP	A	210	L	H	HA3	GLY	V	92
R	H	CH2	TRP	A	210	L	H	N	ARG	V	93
R	H	CH2	TRP	A	210	L	H	CG	ARG	V	93
R	H	CH2	TRP	A	210	L	H	H	ARG	V	93
R	H	CH2	TRP	A	210	L	H	HA	ARG	V	93
R	H	CH2	TRP	A	210	L	H	HG2	ARG	V	93
R	H	CH2	TRP	A	210	L	H	HG3	ARG	V	93
R	H	CZ2	TRP	A	210	L	H	CA	GLY	V	92
R	H	CZ2	TRP	A	210	L	H	C	GLY	V	92
R	H	CZ2	TRP	A	210	L	H	O	GLY	V	92
R	H	CZ2	TRP	A	210	L	H	HA3	GLY	V	92
R	H	CZ2	TRP	A	210	L	H	N	ARG	V	93
R	H	CZ3	TRP	A	210	L	H	HG2	ARG	V	93
R	H	CZ3	TRP	A	210	L	H	HG3	ARG	V	93
R	H	CZ3	TRP	A	210	L	H	HH11	ARG	V	93
R	H	CA	LEU	A	212	L	S	HB3	SER	V	102
R	H	C	LEU	A	212	L	S	HB3	SER	V	102
R	H	CB	LEU	A	212	L	S	CB	SER	V	102
R	H	CB	LEU	A	212	L	S	OG	SER	V	102
R	H	CB	LEU	A	212	L	S	HB2	SER	V	102
R	H	CB	LEU	A	212	L	S	HB3	SER	V	102
R	H	CB	LEU	A	212	L	S	HG	SER	V	102
R	H	CG	LEU	A	212	L	S	OG	SER	V	102
R	H	CG	LEU	A	212	L	S	HB2	SER	V	102
R	H	CG	LEU	A	212	L	S	HB3	SER	V	102
R	H	CG	LEU	A	212	L	S	HG	SER	V	102
R	H	CD1	LEU	A	212	L	S	CB	SER	V	102
R	H	CD1	LEU	A	212	L	S	OG	SER	V	102
R	H	CD1	LEU	A	212	L	S	HB2	SER	V	102
R	H	CD1	LEU	A	212	L	S	HB3	SER	V	102
R	H	CD1	LEU	A	212	L	S	HG	SER	V	102
R	H	CD1	LEU	A	212	L	H	CB	ASP	V	104
R	H	CD1	LEU	A	212	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	212	L	H	HB2	ASP	V	104
R	H	N	LEU	A	213	L	S	HB3	SER	V	102
R	H	CB	LEU	A	213	L	S	HG1	THR	V	100
R	H	CG	LEU	A	213	L	S	C	THR	V	100
R	H	CG	LEU	A	213	L	S	O	THR	V	100
R	H	CG	LEU	A	213	L	S	OG1	THR	V	100
R	H	CG	LEU	A	213	L	S	HG1	THR	V	100
R	H	CG	LEU	A	213	L	S	CA	ILE	V	101
R	H	CG	LEU	A	213	L	S	HA	ILE	V	101
R	H	CG	LEU	A	213	L	S	N	SER	V	102
R	H	CG	LEU	A	213	L	S	H	SER	V	102
R	H	CD1	LEU	A	213	L	S	C	THR	V	100
R	H	CD1	LEU	A	213	L	S	O	THR	V	100
R	H	CD1	LEU	A	213	L	S	HG1	THR	V	100
R	H	CD1	LEU	A	213	L	S	N	ILE	V	101
R	H	CD1	LEU	A	213	L	S	CA	ILE	V	101
R	H	CD1	LEU	A	213	L	S	HA	ILE	V	101
R	H	CD1	LEU	A	213	L	S	H	SER	V	102
R	H	CD2	LEU	A	213	L	S	HB2	GLU	V	20
R	H	CD2	LEU	A	213	L	S	CA	THR	V	100
R	H	CD2	LEU	A	213	L	S	C	THR	V	100
R	H	CD2	LEU	A	213	L	S	CB	THR	V	100
R	H	CD2	LEU	A	213	L	S	O	THR	V	100
R	H	CD2	LEU	A	213	L	S	OG1	THR	V	100
R	H	CD2	LEU	A	213	L	S	HB	THR	V	100
R	H	CD2	LEU	A	213	L	S	HG1	THR	V	100
R	H	CD2	LEU	A	213	L	S	N	ILE	V	101
R	H	CD2	LEU	A	213	L	S	CA	ILE	V	101
R	H	CD2	LEU	A	213	L	S	C	ILE	V	101
R	H	CD2	LEU	A	213	L	S	H	ILE	V	101
R	H	CD2	LEU	A	213	L	S	HA	ILE	V	101
R	H	CD2	LEU	A	213	L	S	N	SER	V	102
R	H	CD2	LEU	A	213	L	S	H	SER	V	102
R	H	CD2	LEU	A	214	L	-	HZ3	LYS	V	98
R	H	CB	ILE	A	216	L	S	OE2	GLU	V	20
R	H	CG1	ILE	A	216	L	-	HB1	ALA	V	19
R	H	CG1	ILE	A	216	L	S	HB3	GLU	V	20
R	H	CG2	ILE	A	216	L	S	CG	GLU	V	20
R	H	CG2	ILE	A	216	L	S	CD	GLU	V	20
R	H	CG2	ILE	A	216	L	S	OE1	GLU	V	20
R	H	CG2	ILE	A	216	L	S	OE2	GLU	V	20
R	H	CG2	ILE	A	216	L	S	HB3	GLU	V	20
R	H	CG2	ILE	A	216	L	S	HG2	GLU	V	20
R	H	CD1	ILE	A	216	L	-	C	ALA	V	19
R	H	CD1	ILE	A	216	L	-	O	ALA	V	19
R	H	CD1	ILE	A	216	L	-	HB1	ALA	V	19
R	H	CD1	ILE	A	216	L	-	HB3	ALA	V	19
R	H	CD1	ILE	A	216	L	S	CB	GLU	V	20
R	H	CD1	ILE	A	216	L	S	OE2	GLU	V	20
R	H	CD1	ILE	A	216	L	S	HB3	GLU	V	20
R	H	CD1	ILE	A	216	L	S	HA	SER	V	102
R	H	CD1	ILE	A	216	L	S	HB3	SER	V	102
R	H	CB	SER	A	217	L	-	NZ	LYS	V	98
R	H	CB	SER	A	217	L	-	HZ1	LYS	V	98
R	H	CB	SER	A	217	L	-	HZ2	LYS	V	98
R	H	OG	SER	A	217	L	-	NZ	LYS	V	98
R	H	OG	SER	A	217	L	-	HE2	LYS	V	98
R	H	OG	SER	A	217	L	-	HZ1	LYS	V	98
R	H	OG	SER	A	217	L	-	HZ2	LYS	V	98
R	H	OG	SER	A	217	L	-	HZ3	LYS	V	98

- 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