IID

Q8NGL4_Q8NH56.2 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	GLU	A	100	L	H	LEU	V	159
R	S	ASN	A	102	L	H	LEU	V	159
R	S	ASN	A	102	L	H	TYR	V	163
R	S	ASN	A	102	L	H	LEU	V	166
R	H	ASN	A	104	L	H	LEU	V	166
R	H	ALA	A	105	L	H	MET	V	101
R	H	ALA	A	105	L	H	LEU	V	166
R	H	ALA	A	108	L	H	MET	V	101
R	H	ALA	A	108	L	H	SER	V	97
R	H	PHE	A	111	L	S	SER	V	95
R	H	PHE	A	111	L	H	SER	V	97
R	H	PHE	A	112	L	H	MET	V	101
R	H	PHE	A	112	L	S	SER	V	95
R	H	PHE	A	112	L	H	SER	V	97
R	H	PHE	A	112	L	H	GLY	V	98
R	H	PRO	A	167	L	-	GLN	V	8
R	H	PHE	A	170	L	-	THR	V	11
R	H	PHE	A	170	L	-	SER	V	9
R	-	ARG	A	174	L	-	GLN	V	8
R	H	VAL	A	304	L	-	HIS	V	314
R	H	ILE	A	314	L	-	HIS	V	314
R	H	PHE	A	317	L	H	LYS	V	310
R	H	PHE	A	317	L	H	LEU	V	311
R	H	GLN	A	318	L	H	LEU	V	311
R	H	CYS	A	40	L	H	ARG	V	52
R	H	TYR	A	43	L	H	PHE	V	73
R	H	TYR	A	43	L	H	THR	V	77
R	H	ILE	A	44	L	H	LEU	V	45
R	H	ILE	A	44	L	H	ILE	V	48
R	H	ILE	A	44	L	H	ILE	V	49
R	H	LEU	A	47	L	H	TYR	V	37
R	H	LEU	A	47	L	H	VAL	V	41
R	H	LEU	A	47	L	H	LEU	V	45
R	H	LEU	A	47	L	H	PHE	V	73
R	H	LEU	A	47	L	H	THR	V	77
R	H	VAL	A	48	L	H	VAL	V	41
R	H	VAL	A	48	L	H	LEU	V	45
R	H	LEU	A	51	L	H	TYR	V	37
R	H	LEU	A	51	L	H	VAL	V	41
R	H	LEU	A	51	L	H	PHE	V	73
R	H	VAL	A	54	L	H	LEU	V	34
R	H	TYR	A	55	L	H	LEU	V	34
R	H	TYR	A	55	L	H	PHE	V	35
R	H	TYR	A	55	L	H	THR	V	38
R	H	TYR	A	58	L	H	VAL	V	27
R	H	TYR	A	58	L	H	PHE	V	30
R	H	TYR	A	58	L	H	LEU	V	31
R	H	TYR	A	58	L	H	LEU	V	34
R	H	TYR	A	59	L	H	LEU	V	31
R	H	TYR	A	59	L	H	LEU	V	34
R	H	TYR	A	59	L	H	PHE	V	35
R	H	LEU	A	77	L	H	PRO	V	81
R	H	THR	A	84	L	H	THR	V	77
R	H	THR	A	84	L	H	VAL	V	78
R	H	THR	A	85	L	H	PHE	V	105
R	H	PRO	A	88	L	H	PHE	V	109
R	H	ASN	A	89	L	H	PHE	V	105
R	H	CYS	A	92	L	H	ILE	V	155
R	H	TRP	A	95	L	H	ARG	V	52
R	H	TRP	A	95	L	H	HIS	V	67
R	H	TRP	A	95	L	H	LEU	V	70
R	H	PHE	A	96	L	H	VAL	V	147
R	H	PHE	A	96	L	H	ALA	V	148
R	H	PHE	A	96	L	H	TYR	V	151
R	H	PHE	A	96	L	H	HIS	V	67
R	-	LEU	A	98	L	H	TYR	V	151
R	-	LEU	A	98	L	H	THR	V	152
R	-	LEU	A	98	L	H	ILE	V	155

- 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

Q8NGL4_Q8NH56.2 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	CB	CYS	A	40	L	H	HH12	ARG	V	52
R	H	SG	CYS	A	40	L	H	NH1	ARG	V	52
R	H	SG	CYS	A	40	L	H	NH2	ARG	V	52
R	H	SG	CYS	A	40	L	H	HH12	ARG	V	52
R	H	SG	CYS	A	40	L	H	HH22	ARG	V	52
R	H	CD1	TYR	A	43	L	H	HE1	PHE	V	73
R	H	CE1	TYR	A	43	L	H	CE1	PHE	V	73
R	H	CE1	TYR	A	43	L	H	HD1	PHE	V	73
R	H	CE1	TYR	A	43	L	H	HE1	PHE	V	73
R	H	CE2	TYR	A	43	L	H	HE1	PHE	V	73
R	H	OH	TYR	A	43	L	H	CE1	PHE	V	73
R	H	OH	TYR	A	43	L	H	CZ	PHE	V	73
R	H	OH	TYR	A	43	L	H	HE1	PHE	V	73
R	H	OH	TYR	A	43	L	H	HZ	PHE	V	73
R	H	OH	TYR	A	43	L	H	HG21	THR	V	77
R	H	CZ	TYR	A	43	L	H	CE1	PHE	V	73
R	H	CZ	TYR	A	43	L	H	HE1	PHE	V	73
R	H	CZ	TYR	A	43	L	H	HZ	PHE	V	73
R	H	CA	ILE	A	44	L	H	HD13	LEU	V	45
R	H	CA	ILE	A	44	L	H	HD22	LEU	V	45
R	H	C	ILE	A	44	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	45
R	H	CB	ILE	A	44	L	H	HD11	ILE	V	49
R	H	O	ILE	A	44	L	H	CD1	LEU	V	45
R	H	O	ILE	A	44	L	H	HD12	LEU	V	45
R	H	O	ILE	A	44	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	45
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	45
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	44	L	H	CD1	ILE	V	49
R	H	CG2	ILE	A	44	L	H	HG13	ILE	V	49
R	H	CG2	ILE	A	44	L	H	HD11	ILE	V	49
R	H	CG2	ILE	A	44	L	H	HD12	ILE	V	49
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	44	L	H	HG21	ILE	V	48
R	H	CD1	ILE	A	44	L	H	HG22	ILE	V	48
R	H	CD1	ILE	A	44	L	H	HG13	ILE	V	49
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	47	L	H	HZ	PHE	V	73
R	H	C	LEU	A	47	L	H	HG13	VAL	V	41
R	H	C	LEU	A	47	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	47	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	47	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	47	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	47	L	H	CE2	PHE	V	73
R	H	CB	LEU	A	47	L	H	CZ	PHE	V	73
R	H	CB	LEU	A	47	L	H	HE2	PHE	V	73
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	73
R	H	O	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	47	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	47	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	45
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	47	L	H	CD2	PHE	V	73
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	73
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	73
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	73
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	73
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	47	L	H	HH	TYR	V	37
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	73
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	73
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	73
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	47	L	H	OG1	THR	V	77
R	H	CD1	LEU	A	47	L	H	HG1	THR	V	77
R	H	CD1	LEU	A	47	L	H	HG21	THR	V	77
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	45
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	45
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	47	L	H	CG	PHE	V	73
R	H	CD2	LEU	A	47	L	H	CD1	PHE	V	73
R	H	CD2	LEU	A	47	L	H	CD2	PHE	V	73
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	73
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	73
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	73
R	H	CD2	LEU	A	47	L	H	HD2	PHE	V	73
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	73
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	73
R	H	N	VAL	A	48	L	H	CD1	LEU	V	45
R	H	N	VAL	A	48	L	H	HD11	LEU	V	45
R	H	N	VAL	A	48	L	H	HD12	LEU	V	45
R	H	N	VAL	A	48	L	H	HD13	LEU	V	45
R	H	CA	VAL	A	48	L	H	HD11	LEU	V	45
R	H	CB	VAL	A	48	L	H	HD11	LEU	V	45
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HG11	VAL	V	41
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	45
R	H	CA	LEU	A	51	L	H	HE1	TYR	V	37
R	H	CB	LEU	A	51	L	H	CE1	TYR	V	37
R	H	CB	LEU	A	51	L	H	HE1	TYR	V	37
R	H	CB	LEU	A	51	L	H	CG1	VAL	V	41
R	H	CB	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CB	LEU	A	51	L	H	HG23	VAL	V	41
R	H	CG	LEU	A	51	L	H	CE1	TYR	V	37
R	H	CG	LEU	A	51	L	H	OH	TYR	V	37
R	H	CG	LEU	A	51	L	H	CZ	TYR	V	37
R	H	CG	LEU	A	51	L	H	HE1	TYR	V	37
R	H	CG	LEU	A	51	L	H	HH	TYR	V	37
R	H	CG	LEU	A	51	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	51	L	H	CG2	VAL	V	41
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	41
R	H	CG	LEU	A	51	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	51	L	H	CE1	TYR	V	37
R	H	CD1	LEU	A	51	L	H	OH	TYR	V	37
R	H	CD1	LEU	A	51	L	H	CZ	TYR	V	37
R	H	CD1	LEU	A	51	L	H	HE1	TYR	V	37
R	H	CD1	LEU	A	51	L	H	HH	TYR	V	37
R	H	CD1	LEU	A	51	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HB	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG21	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	51	L	H	CD1	TYR	V	37
R	H	CD2	LEU	A	51	L	H	CE1	TYR	V	37
R	H	CD2	LEU	A	51	L	H	CE2	TYR	V	37
R	H	CD2	LEU	A	51	L	H	OH	TYR	V	37
R	H	CD2	LEU	A	51	L	H	CZ	TYR	V	37
R	H	CD2	LEU	A	51	L	H	HD1	TYR	V	37
R	H	CD2	LEU	A	51	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	51	L	H	HH	TYR	V	37
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	41
R	H	C	VAL	A	54	L	H	HD13	LEU	V	34
R	H	C	VAL	A	54	L	H	HD22	LEU	V	34
R	H	O	VAL	A	54	L	H	HD13	LEU	V	34
R	H	O	VAL	A	54	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	54	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	54	L	H	HD13	LEU	V	34
R	H	N	TYR	A	55	L	H	HD13	LEU	V	34
R	H	N	TYR	A	55	L	H	HD22	LEU	V	34
R	H	CA	TYR	A	55	L	H	CD1	LEU	V	34
R	H	CA	TYR	A	55	L	H	HG	LEU	V	34
R	H	CA	TYR	A	55	L	H	HD13	LEU	V	34
R	H	CA	TYR	A	55	L	H	HD22	LEU	V	34
R	H	C	TYR	A	55	L	H	HD22	LEU	V	34
R	H	CB	TYR	A	55	L	H	HG	LEU	V	34
R	H	CB	TYR	A	55	L	H	HD13	LEU	V	34
R	H	CB	TYR	A	55	L	H	OG1	THR	V	38
R	H	CB	TYR	A	55	L	H	HG1	THR	V	38
R	H	CB	TYR	A	55	L	H	HG21	THR	V	38
R	H	CB	TYR	A	55	L	H	HG23	THR	V	38
R	H	O	TYR	A	55	L	H	HD22	LEU	V	34
R	H	CG	TYR	A	55	L	H	HG	LEU	V	34
R	H	CG	TYR	A	55	L	H	CB	THR	V	38
R	H	CG	TYR	A	55	L	H	CG2	THR	V	38
R	H	CG	TYR	A	55	L	H	OG1	THR	V	38
R	H	CG	TYR	A	55	L	H	HG1	THR	V	38
R	H	CG	TYR	A	55	L	H	HG21	THR	V	38
R	H	CG	TYR	A	55	L	H	HG23	THR	V	38
R	H	CD1	TYR	A	55	L	H	HG21	THR	V	38
R	H	CD2	TYR	A	55	L	H	O	LEU	V	34
R	H	CD2	TYR	A	55	L	H	CG	LEU	V	34
R	H	CD2	TYR	A	55	L	H	HG	LEU	V	34
R	H	CD2	TYR	A	55	L	H	HA	PHE	V	35
R	H	CD2	TYR	A	55	L	H	CB	THR	V	38
R	H	CD2	TYR	A	55	L	H	CG2	THR	V	38
R	H	CD2	TYR	A	55	L	H	OG1	THR	V	38
R	H	CD2	TYR	A	55	L	H	HB	THR	V	38
R	H	CD2	TYR	A	55	L	H	HG1	THR	V	38
R	H	CD2	TYR	A	55	L	H	HG21	THR	V	38
R	H	CD2	TYR	A	55	L	H	HG23	THR	V	38
R	H	CE1	TYR	A	55	L	H	HG21	THR	V	38
R	H	CE2	TYR	A	55	L	H	HG	LEU	V	34
R	H	CE2	TYR	A	55	L	H	CA	PHE	V	35
R	H	CE2	TYR	A	55	L	H	HA	PHE	V	35
R	H	CE2	TYR	A	55	L	H	HD2	PHE	V	35
R	H	CE2	TYR	A	55	L	H	CB	THR	V	38
R	H	CE2	TYR	A	55	L	H	CG2	THR	V	38
R	H	CE2	TYR	A	55	L	H	OG1	THR	V	38
R	H	CE2	TYR	A	55	L	H	HB	THR	V	38
R	H	CE2	TYR	A	55	L	H	HG1	THR	V	38
R	H	CE2	TYR	A	55	L	H	HG21	THR	V	38
R	H	OH	TYR	A	55	L	H	CD2	PHE	V	35
R	H	OH	TYR	A	55	L	H	HD2	PHE	V	35
R	H	CZ	TYR	A	55	L	H	HD2	PHE	V	35
R	H	CZ	TYR	A	55	L	H	HG21	THR	V	38
R	H	N	TYR	A	58	L	H	HD22	LEU	V	34
R	H	CA	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CA	TYR	A	58	L	H	HD22	LEU	V	34
R	H	CA	TYR	A	58	L	H	HD23	LEU	V	34
R	H	CB	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CB	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CB	TYR	A	58	L	H	HZ	PHE	V	30
R	H	CB	TYR	A	58	L	H	CD2	LEU	V	34
R	H	CB	TYR	A	58	L	H	HD21	LEU	V	34
R	H	CB	TYR	A	58	L	H	HD22	LEU	V	34
R	H	CB	TYR	A	58	L	H	HD23	LEU	V	34
R	H	O	TYR	A	58	L	H	HD23	LEU	V	31
R	H	CG	TYR	A	58	L	H	CD1	PHE	V	30
R	H	CG	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CG	TYR	A	58	L	H	CZ	PHE	V	30
R	H	CG	TYR	A	58	L	H	HD1	PHE	V	30
R	H	CG	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CG	TYR	A	58	L	H	HZ	PHE	V	30
R	H	CG	TYR	A	58	L	H	HD21	LEU	V	31
R	H	CG	TYR	A	58	L	H	CG	LEU	V	34
R	H	CG	TYR	A	58	L	H	CD2	LEU	V	34
R	H	CG	TYR	A	58	L	H	HD21	LEU	V	34
R	H	CG	TYR	A	58	L	H	HD22	LEU	V	34
R	H	CG	TYR	A	58	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	58	L	H	CD1	PHE	V	30
R	H	CD1	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CD1	TYR	A	58	L	H	HD1	PHE	V	30
R	H	CD1	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CD1	TYR	A	58	L	H	CD2	LEU	V	31
R	H	CD1	TYR	A	58	L	H	HA	LEU	V	31
R	H	CD1	TYR	A	58	L	H	HD21	LEU	V	31
R	H	CD1	TYR	A	58	L	H	HD22	LEU	V	31
R	H	CD1	TYR	A	58	L	H	HD23	LEU	V	31
R	H	CD1	TYR	A	58	L	H	CG	LEU	V	34
R	H	CD1	TYR	A	58	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	58	L	H	HB2	LEU	V	34
R	H	CD1	TYR	A	58	L	H	HB3	LEU	V	34
R	H	CD1	TYR	A	58	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	58	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	58	L	H	HD23	LEU	V	34
R	H	CD2	TYR	A	58	L	H	CG	PHE	V	30
R	H	CD2	TYR	A	58	L	H	CD1	PHE	V	30
R	H	CD2	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CD2	TYR	A	58	L	H	CE2	PHE	V	30
R	H	CD2	TYR	A	58	L	H	CZ	PHE	V	30
R	H	CD2	TYR	A	58	L	H	HD1	PHE	V	30
R	H	CD2	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CD2	TYR	A	58	L	H	HZ	PHE	V	30
R	H	CD2	TYR	A	58	L	H	HD21	LEU	V	31
R	H	CD2	TYR	A	58	L	H	CD2	LEU	V	34
R	H	CD2	TYR	A	58	L	H	HD21	LEU	V	34
R	H	CD2	TYR	A	58	L	H	HD22	LEU	V	34
R	H	CD2	TYR	A	58	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	58	L	H	C	PHE	V	30
R	H	CE1	TYR	A	58	L	H	CD1	PHE	V	30
R	H	CE1	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CE1	TYR	A	58	L	H	HD1	PHE	V	30
R	H	CE1	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CE1	TYR	A	58	L	H	N	LEU	V	31
R	H	CE1	TYR	A	58	L	H	CA	LEU	V	31
R	H	CE1	TYR	A	58	L	H	CB	LEU	V	31
R	H	CE1	TYR	A	58	L	H	CG	LEU	V	31
R	H	CE1	TYR	A	58	L	H	CD2	LEU	V	31
R	H	CE1	TYR	A	58	L	H	HA	LEU	V	31
R	H	CE1	TYR	A	58	L	H	HB3	LEU	V	31
R	H	CE1	TYR	A	58	L	H	HG	LEU	V	31
R	H	CE1	TYR	A	58	L	H	HD21	LEU	V	31
R	H	CE1	TYR	A	58	L	H	HD22	LEU	V	31
R	H	CE1	TYR	A	58	L	H	HD23	LEU	V	31
R	H	CE1	TYR	A	58	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	58	L	H	HB3	LEU	V	34
R	H	CE1	TYR	A	58	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	58	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	58	L	H	CB	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CG	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CD1	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CD2	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CE2	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CZ	PHE	V	30
R	H	CE2	TYR	A	58	L	H	HB3	PHE	V	30
R	H	CE2	TYR	A	58	L	H	HD1	PHE	V	30
R	H	CE2	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CE2	TYR	A	58	L	H	HZ	PHE	V	30
R	H	CE2	TYR	A	58	L	H	CD2	LEU	V	31
R	H	CE2	TYR	A	58	L	H	HD21	LEU	V	31
R	H	CE2	TYR	A	58	L	H	HD23	LEU	V	31
R	H	CE2	TYR	A	58	L	H	HD23	LEU	V	34
R	H	OH	TYR	A	58	L	H	O	VAL	V	27
R	H	OH	TYR	A	58	L	H	HA	VAL	V	27
R	H	OH	TYR	A	58	L	H	HG12	VAL	V	27
R	H	OH	TYR	A	58	L	H	CA	PHE	V	30
R	H	OH	TYR	A	58	L	H	C	PHE	V	30
R	H	OH	TYR	A	58	L	H	CB	PHE	V	30
R	H	OH	TYR	A	58	L	H	O	PHE	V	30
R	H	OH	TYR	A	58	L	H	CG	PHE	V	30
R	H	OH	TYR	A	58	L	H	CD1	PHE	V	30
R	H	OH	TYR	A	58	L	H	CE1	PHE	V	30
R	H	OH	TYR	A	58	L	H	HB2	PHE	V	30
R	H	OH	TYR	A	58	L	H	HB3	PHE	V	30
R	H	OH	TYR	A	58	L	H	HD1	PHE	V	30
R	H	OH	TYR	A	58	L	H	HE1	PHE	V	30
R	H	OH	TYR	A	58	L	H	N	LEU	V	31
R	H	OH	TYR	A	58	L	H	CA	LEU	V	31
R	H	OH	TYR	A	58	L	H	CB	LEU	V	31
R	H	OH	TYR	A	58	L	H	CG	LEU	V	31
R	H	OH	TYR	A	58	L	H	CD2	LEU	V	31
R	H	OH	TYR	A	58	L	H	H	LEU	V	31
R	H	OH	TYR	A	58	L	H	HA	LEU	V	31
R	H	OH	TYR	A	58	L	H	HG	LEU	V	31
R	H	OH	TYR	A	58	L	H	HD21	LEU	V	31
R	H	OH	TYR	A	58	L	H	HD23	LEU	V	31
R	H	CZ	TYR	A	58	L	H	C	PHE	V	30
R	H	CZ	TYR	A	58	L	H	CB	PHE	V	30
R	H	CZ	TYR	A	58	L	H	O	PHE	V	30
R	H	CZ	TYR	A	58	L	H	CG	PHE	V	30
R	H	CZ	TYR	A	58	L	H	CD1	PHE	V	30
R	H	CZ	TYR	A	58	L	H	CE1	PHE	V	30
R	H	CZ	TYR	A	58	L	H	CZ	PHE	V	30
R	H	CZ	TYR	A	58	L	H	HB3	PHE	V	30
R	H	CZ	TYR	A	58	L	H	HD1	PHE	V	30
R	H	CZ	TYR	A	58	L	H	HE1	PHE	V	30
R	H	CZ	TYR	A	58	L	H	N	LEU	V	31
R	H	CZ	TYR	A	58	L	H	CA	LEU	V	31
R	H	CZ	TYR	A	58	L	H	CG	LEU	V	31
R	H	CZ	TYR	A	58	L	H	CD2	LEU	V	31
R	H	CZ	TYR	A	58	L	H	H	LEU	V	31
R	H	CZ	TYR	A	58	L	H	HA	LEU	V	31
R	H	CZ	TYR	A	58	L	H	HG	LEU	V	31
R	H	CZ	TYR	A	58	L	H	HD21	LEU	V	31
R	H	CZ	TYR	A	58	L	H	HD22	LEU	V	31
R	H	CZ	TYR	A	58	L	H	HD23	LEU	V	31
R	H	CZ	TYR	A	58	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	58	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	59	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	59	L	H	HD22	LEU	V	31
R	H	CD2	TYR	A	59	L	H	CD2	LEU	V	34
R	H	CD2	TYR	A	59	L	H	HG	LEU	V	34
R	H	CD2	TYR	A	59	L	H	HD21	LEU	V	34
R	H	CD2	TYR	A	59	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	59	L	H	CD2	LEU	V	31
R	H	CE1	TYR	A	59	L	H	HB3	LEU	V	31
R	H	CE1	TYR	A	59	L	H	HD22	LEU	V	31
R	H	CE1	TYR	A	59	L	H	HB2	PHE	V	35
R	H	CE2	TYR	A	59	L	H	CG	LEU	V	34
R	H	CE2	TYR	A	59	L	H	CD2	LEU	V	34
R	H	CE2	TYR	A	59	L	H	HB3	LEU	V	34
R	H	CE2	TYR	A	59	L	H	HG	LEU	V	34
R	H	CE2	TYR	A	59	L	H	HD21	LEU	V	34
R	H	CE2	TYR	A	59	L	H	HD22	LEU	V	34
R	H	CE2	TYR	A	59	L	H	HA	PHE	V	35
R	H	CE2	TYR	A	59	L	H	HB2	PHE	V	35
R	H	OH	TYR	A	59	L	H	CA	LEU	V	31
R	H	OH	TYR	A	59	L	H	C	LEU	V	31
R	H	OH	TYR	A	59	L	H	CB	LEU	V	31
R	H	OH	TYR	A	59	L	H	O	LEU	V	31
R	H	OH	TYR	A	59	L	H	HA	LEU	V	31
R	H	OH	TYR	A	59	L	H	HB3	LEU	V	31
R	H	OH	TYR	A	59	L	H	HB3	LEU	V	34
R	H	OH	TYR	A	59	L	H	HD21	LEU	V	34
R	H	OH	TYR	A	59	L	H	N	PHE	V	35
R	H	OH	TYR	A	59	L	H	CA	PHE	V	35
R	H	OH	TYR	A	59	L	H	CB	PHE	V	35
R	H	OH	TYR	A	59	L	H	H	PHE	V	35
R	H	OH	TYR	A	59	L	H	HA	PHE	V	35
R	H	OH	TYR	A	59	L	H	HB2	PHE	V	35
R	H	OH	TYR	A	59	L	H	HB3	PHE	V	35
R	H	CZ	TYR	A	59	L	H	O	LEU	V	31
R	H	CZ	TYR	A	59	L	H	HA	LEU	V	31
R	H	CZ	TYR	A	59	L	H	HB3	LEU	V	31
R	H	CZ	TYR	A	59	L	H	HD21	LEU	V	31
R	H	CZ	TYR	A	59	L	H	HD22	LEU	V	31
R	H	CZ	TYR	A	59	L	H	HB3	LEU	V	34
R	H	CZ	TYR	A	59	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	59	L	H	H	PHE	V	35
R	H	CZ	TYR	A	59	L	H	HB2	PHE	V	35
R	H	CD2	LEU	A	77	L	H	HB3	PRO	V	81
R	H	CB	THR	A	84	L	H	HG21	THR	V	77
R	H	CB	THR	A	84	L	H	HG22	THR	V	77
R	H	CG2	THR	A	84	L	H	CG2	THR	V	77
R	H	CG2	THR	A	84	L	H	HG21	THR	V	77
R	H	CG2	THR	A	84	L	H	HG22	THR	V	77
R	H	CG2	THR	A	84	L	H	HG21	VAL	V	78
R	H	CG2	THR	A	84	L	H	HG22	VAL	V	78
R	H	OG1	THR	A	84	L	H	CG2	THR	V	77
R	H	OG1	THR	A	84	L	H	HG21	THR	V	77
R	H	OG1	THR	A	84	L	H	HG22	THR	V	77
R	H	OG1	THR	A	84	L	H	HG23	THR	V	77
R	H	O	THR	A	85	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	88	L	H	HZ	PHE	V	109
R	H	CG	ASN	A	89	L	H	CE1	PHE	V	105
R	H	CG	ASN	A	89	L	H	CZ	PHE	V	105
R	H	CG	ASN	A	89	L	H	HE1	PHE	V	105
R	H	CG	ASN	A	89	L	H	HZ	PHE	V	105
R	H	ND2	ASN	A	89	L	H	CE1	PHE	V	105
R	H	ND2	ASN	A	89	L	H	CZ	PHE	V	105
R	H	ND2	ASN	A	89	L	H	HE1	PHE	V	105
R	H	ND2	ASN	A	89	L	H	HZ	PHE	V	105
R	H	OD1	ASN	A	89	L	H	CE1	PHE	V	105
R	H	OD1	ASN	A	89	L	H	CZ	PHE	V	105
R	H	OD1	ASN	A	89	L	H	HE1	PHE	V	105
R	H	OD1	ASN	A	89	L	H	HZ	PHE	V	105
R	H	CB	CYS	A	92	L	H	HD11	ILE	V	155
R	H	SG	CYS	A	92	L	H	HD11	ILE	V	155
R	H	CE3	TRP	A	95	L	H	HE1	HIS	V	67
R	H	CH2	TRP	A	95	L	H	NH2	ARG	V	52
R	H	CH2	TRP	A	95	L	H	HH21	ARG	V	52
R	H	CH2	TRP	A	95	L	H	HH22	ARG	V	52
R	H	CH2	TRP	A	95	L	H	HD23	LEU	V	70
R	H	CZ2	TRP	A	95	L	H	NH2	ARG	V	52
R	H	CZ2	TRP	A	95	L	H	HH22	ARG	V	52
R	H	CZ3	TRP	A	95	L	H	HH22	ARG	V	52
R	H	CZ3	TRP	A	95	L	H	HE1	HIS	V	67
R	H	CZ3	TRP	A	95	L	H	CD2	LEU	V	70
R	H	CZ3	TRP	A	95	L	H	HD21	LEU	V	70
R	H	CZ3	TRP	A	95	L	H	HD22	LEU	V	70
R	H	CZ3	TRP	A	95	L	H	HD23	LEU	V	70
R	H	CG	PHE	A	96	L	H	HA	ALA	V	148
R	H	CG	PHE	A	96	L	H	HB2	TYR	V	151
R	H	CD1	PHE	A	96	L	H	HG11	VAL	V	147
R	H	CD1	PHE	A	96	L	H	CA	ALA	V	148
R	H	CD1	PHE	A	96	L	H	CB	ALA	V	148
R	H	CD1	PHE	A	96	L	H	HA	ALA	V	148
R	H	CD1	PHE	A	96	L	H	HB1	ALA	V	148
R	H	CD1	PHE	A	96	L	H	HB2	ALA	V	148
R	H	CD1	PHE	A	96	L	H	HB2	TYR	V	151
R	H	CD1	PHE	A	96	L	H	HD2	TYR	V	151
R	H	CD2	PHE	A	96	L	H	CG	TYR	V	151
R	H	CD2	PHE	A	96	L	H	CD2	TYR	V	151
R	H	CD2	PHE	A	96	L	H	HB2	TYR	V	151
R	H	CD2	PHE	A	96	L	H	HB3	TYR	V	151
R	H	CD2	PHE	A	96	L	H	HD2	TYR	V	151
R	H	CE1	PHE	A	96	L	H	CG1	VAL	V	147
R	H	CE1	PHE	A	96	L	H	HG11	VAL	V	147
R	H	CE1	PHE	A	96	L	H	HG12	VAL	V	147
R	H	CE1	PHE	A	96	L	H	CA	ALA	V	148
R	H	CE1	PHE	A	96	L	H	HA	ALA	V	148
R	H	CE1	PHE	A	96	L	H	HB2	ALA	V	148
R	H	CE1	PHE	A	96	L	H	CD2	TYR	V	151
R	H	CE1	PHE	A	96	L	H	HD2	TYR	V	151
R	H	CE2	PHE	A	96	L	H	CG	TYR	V	151
R	H	CE2	PHE	A	96	L	H	CD2	TYR	V	151
R	H	CE2	PHE	A	96	L	H	CE2	TYR	V	151
R	H	CE2	PHE	A	96	L	H	HD2	TYR	V	151
R	H	CE2	PHE	A	96	L	H	HE2	TYR	V	151
R	H	CZ	PHE	A	96	L	H	CE1	HIS	V	67
R	H	CZ	PHE	A	96	L	H	HE1	HIS	V	67
R	H	CZ	PHE	A	96	L	H	CG1	VAL	V	147
R	H	CZ	PHE	A	96	L	H	HG11	VAL	V	147
R	H	CZ	PHE	A	96	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	96	L	H	CG	TYR	V	151
R	H	CZ	PHE	A	96	L	H	CD2	TYR	V	151
R	H	CZ	PHE	A	96	L	H	CE2	TYR	V	151
R	H	CZ	PHE	A	96	L	H	HD2	TYR	V	151
R	H	CZ	PHE	A	96	L	H	HE2	TYR	V	151
R	-	CA	LEU	A	98	L	H	HD13	ILE	V	155
R	-	CB	LEU	A	98	L	H	CD1	ILE	V	155
R	-	CB	LEU	A	98	L	H	HG22	ILE	V	155
R	-	CB	LEU	A	98	L	H	HD11	ILE	V	155
R	-	CB	LEU	A	98	L	H	HD12	ILE	V	155
R	-	CB	LEU	A	98	L	H	HD13	ILE	V	155
R	-	CG	LEU	A	98	L	H	HA	THR	V	152
R	-	CG	LEU	A	98	L	H	CD1	ILE	V	155
R	-	CG	LEU	A	98	L	H	HD11	ILE	V	155
R	-	CG	LEU	A	98	L	H	HD12	ILE	V	155
R	-	CG	LEU	A	98	L	H	HD13	ILE	V	155
R	-	CD1	LEU	A	98	L	H	C	TYR	V	151
R	-	CD1	LEU	A	98	L	H	O	TYR	V	151
R	-	CD1	LEU	A	98	L	H	HB3	TYR	V	151
R	-	CD1	LEU	A	98	L	H	HA	THR	V	152
R	-	CD1	LEU	A	98	L	H	CG1	ILE	V	155
R	-	CD1	LEU	A	98	L	H	CD1	ILE	V	155
R	-	CD1	LEU	A	98	L	H	HB	ILE	V	155
R	-	CD1	LEU	A	98	L	H	HG13	ILE	V	155
R	-	CD1	LEU	A	98	L	H	HD11	ILE	V	155
R	-	CD1	LEU	A	98	L	H	HD12	ILE	V	155
R	-	CD1	LEU	A	98	L	H	HD13	ILE	V	155
R	-	CD2	LEU	A	98	L	H	CA	THR	V	152
R	-	CD2	LEU	A	98	L	H	CB	THR	V	152
R	-	CD2	LEU	A	98	L	H	CG2	THR	V	152
R	-	CD2	LEU	A	98	L	H	OG1	THR	V	152
R	-	CD2	LEU	A	98	L	H	HA	THR	V	152
R	-	CD2	LEU	A	98	L	H	HG23	THR	V	152
R	-	CD2	LEU	A	98	L	H	CD1	ILE	V	155
R	-	CD2	LEU	A	98	L	H	HB	ILE	V	155
R	-	CD2	LEU	A	98	L	H	HG22	ILE	V	155
R	-	CD2	LEU	A	98	L	H	HD12	ILE	V	155
R	-	CD2	LEU	A	98	L	H	HD13	ILE	V	155
R	S	C	GLU	A	100	L	H	HD12	LEU	V	159
R	S	O	GLU	A	100	L	H	HD12	LEU	V	159
R	S	O	GLU	A	100	L	H	HD22	LEU	V	159
R	S	CG	GLU	A	100	L	H	HD13	LEU	V	159
R	S	CD	GLU	A	100	L	H	HD13	LEU	V	159
R	S	N	ASN	A	102	L	H	CD2	LEU	V	159
R	S	N	ASN	A	102	L	H	HD22	LEU	V	159
R	S	N	ASN	A	102	L	H	HD23	LEU	V	159
R	S	CA	ASN	A	102	L	H	HD23	LEU	V	159
R	S	CB	ASN	A	102	L	H	HD23	LEU	V	159
R	S	CG	ASN	A	102	L	H	HD11	LEU	V	166
R	S	ND2	ASN	A	102	L	H	HA	TYR	V	163
R	S	ND2	ASN	A	102	L	H	HB2	TYR	V	163
R	S	ND2	ASN	A	102	L	H	HD2	TYR	V	163
R	S	ND2	ASN	A	102	L	H	HD11	LEU	V	166
R	S	OD1	ASN	A	102	L	H	CD1	LEU	V	166
R	S	OD1	ASN	A	102	L	H	HD11	LEU	V	166
R	S	OD1	ASN	A	102	L	H	HD12	LEU	V	166
R	S	OD1	ASN	A	102	L	H	HD13	LEU	V	166
R	H	N	ASN	A	104	L	H	HD12	LEU	V	166
R	H	CA	ASN	A	104	L	H	HD12	LEU	V	166
R	H	CB	ASN	A	104	L	H	CD1	LEU	V	166
R	H	CB	ASN	A	104	L	H	CD2	LEU	V	166
R	H	CB	ASN	A	104	L	H	HD11	LEU	V	166
R	H	CB	ASN	A	104	L	H	HD12	LEU	V	166
R	H	CB	ASN	A	104	L	H	HD13	LEU	V	166
R	H	CB	ASN	A	104	L	H	HD22	LEU	V	166
R	H	CB	ASN	A	104	L	H	HD23	LEU	V	166
R	H	CG	ASN	A	104	L	H	CD1	LEU	V	166
R	H	CG	ASN	A	104	L	H	HB3	LEU	V	166
R	H	CG	ASN	A	104	L	H	HD12	LEU	V	166
R	H	CG	ASN	A	104	L	H	HD23	LEU	V	166
R	H	ND2	ASN	A	104	L	H	CB	LEU	V	166
R	H	ND2	ASN	A	104	L	H	CG	LEU	V	166
R	H	ND2	ASN	A	104	L	H	CD1	LEU	V	166
R	H	ND2	ASN	A	104	L	H	HB2	LEU	V	166
R	H	ND2	ASN	A	104	L	H	HB3	LEU	V	166
R	H	ND2	ASN	A	104	L	H	HD11	LEU	V	166
R	H	ND2	ASN	A	104	L	H	HD12	LEU	V	166
R	H	ND2	ASN	A	104	L	H	HD13	LEU	V	166
R	H	ND2	ASN	A	104	L	H	HD23	LEU	V	166
R	H	OD1	ASN	A	104	L	H	HD12	LEU	V	166
R	H	OD1	ASN	A	104	L	H	HD23	LEU	V	166
R	H	N	ALA	A	105	L	H	HD13	LEU	V	166
R	H	O	ALA	A	105	L	H	SD	MET	V	101
R	H	CA	ALA	A	108	L	H	CB	SER	V	97
R	H	CA	ALA	A	108	L	H	HB2	SER	V	97
R	H	CA	ALA	A	108	L	H	HB3	SER	V	97
R	H	CA	ALA	A	108	L	H	HG	SER	V	97
R	H	C	ALA	A	108	L	H	HB3	SER	V	97
R	H	CB	ALA	A	108	L	H	CA	SER	V	97
R	H	CB	ALA	A	108	L	H	CB	SER	V	97
R	H	CB	ALA	A	108	L	H	HA	SER	V	97
R	H	CB	ALA	A	108	L	H	HB2	SER	V	97
R	H	CB	ALA	A	108	L	H	HB3	SER	V	97
R	H	CB	ALA	A	108	L	H	CG	MET	V	101
R	H	CB	ALA	A	108	L	H	HG2	MET	V	101
R	H	CB	ALA	A	108	L	H	HG3	MET	V	101
R	H	O	ALA	A	108	L	H	HB3	SER	V	97
R	H	CG	PHE	A	111	L	H	HG	SER	V	97
R	H	CD1	PHE	A	111	L	H	OG	SER	V	97
R	H	CD1	PHE	A	111	L	H	HG	SER	V	97
R	H	CE1	PHE	A	111	L	S	HG	SER	V	95
R	H	CE1	PHE	A	111	L	H	HG	SER	V	97
R	H	CD2	PHE	A	112	L	H	HB3	SER	V	97
R	H	CD2	PHE	A	112	L	H	HA3	GLY	V	98
R	H	CD2	PHE	A	112	L	H	HG3	MET	V	101
R	H	CE1	PHE	A	112	L	S	OG	SER	V	95
R	H	CE1	PHE	A	112	L	S	HG	SER	V	95
R	H	CE1	PHE	A	112	L	H	CA	GLY	V	98
R	H	CE1	PHE	A	112	L	H	H	GLY	V	98
R	H	CE1	PHE	A	112	L	H	HA2	GLY	V	98
R	H	CE1	PHE	A	112	L	H	HA3	GLY	V	98
R	H	CE2	PHE	A	112	L	S	HG	SER	V	95
R	H	CE2	PHE	A	112	L	H	C	SER	V	97
R	H	CE2	PHE	A	112	L	H	CB	SER	V	97
R	H	CE2	PHE	A	112	L	H	O	SER	V	97
R	H	CE2	PHE	A	112	L	H	OG	SER	V	97
R	H	CE2	PHE	A	112	L	H	HB3	SER	V	97
R	H	CE2	PHE	A	112	L	H	HG	SER	V	97
R	H	CE2	PHE	A	112	L	H	N	GLY	V	98
R	H	CE2	PHE	A	112	L	H	CA	GLY	V	98
R	H	CE2	PHE	A	112	L	H	H	GLY	V	98
R	H	CE2	PHE	A	112	L	H	HA2	GLY	V	98
R	H	CE2	PHE	A	112	L	H	HA3	GLY	V	98
R	H	CE2	PHE	A	112	L	H	HB2	MET	V	101
R	H	CE2	PHE	A	112	L	H	HG3	MET	V	101
R	H	CZ	PHE	A	112	L	S	OG	SER	V	95
R	H	CZ	PHE	A	112	L	S	HG	SER	V	95
R	H	CZ	PHE	A	112	L	H	C	SER	V	97
R	H	CZ	PHE	A	112	L	H	OG	SER	V	97
R	H	CZ	PHE	A	112	L	H	HG	SER	V	97
R	H	CZ	PHE	A	112	L	H	N	GLY	V	98
R	H	CZ	PHE	A	112	L	H	CA	GLY	V	98
R	H	CZ	PHE	A	112	L	H	H	GLY	V	98
R	H	CZ	PHE	A	112	L	H	HA2	GLY	V	98
R	H	CZ	PHE	A	112	L	H	HA3	GLY	V	98
R	H	CB	PRO	A	167	L	-	HE22	GLN	V	8
R	H	CG	PRO	A	167	L	-	HE22	GLN	V	8
R	H	CE1	PHE	A	170	L	-	O	SER	V	9
R	H	CE1	PHE	A	170	L	-	OG	SER	V	9
R	H	CE1	PHE	A	170	L	-	HG	SER	V	9
R	H	CE1	PHE	A	170	L	-	HG23	THR	V	11
R	H	CE2	PHE	A	170	L	-	HG23	THR	V	11
R	H	CZ	PHE	A	170	L	-	O	SER	V	9
R	H	CZ	PHE	A	170	L	-	OG	SER	V	9
R	H	CZ	PHE	A	170	L	-	CG2	THR	V	11
R	H	CZ	PHE	A	170	L	-	H	THR	V	11
R	H	CZ	PHE	A	170	L	-	HG21	THR	V	11
R	H	CZ	PHE	A	170	L	-	HG22	THR	V	11
R	H	CZ	PHE	A	170	L	-	HG23	THR	V	11
R	-	NH2	ARG	A	174	L	-	HG2	GLN	V	8
R	H	CG1	VAL	A	304	L	-	HE1	HIS	V	314
R	H	CG1	ILE	A	314	L	-	HB3	HIS	V	314
R	H	N	PHE	A	317	L	H	HD22	LEU	V	311
R	H	CA	PHE	A	317	L	H	CD2	LEU	V	311
R	H	CA	PHE	A	317	L	H	HD21	LEU	V	311
R	H	CA	PHE	A	317	L	H	HD22	LEU	V	311
R	H	CA	PHE	A	317	L	H	HD23	LEU	V	311
R	H	C	PHE	A	317	L	H	CG	LEU	V	311
R	H	C	PHE	A	317	L	H	CD2	LEU	V	311
R	H	C	PHE	A	317	L	H	HD12	LEU	V	311
R	H	C	PHE	A	317	L	H	HD21	LEU	V	311
R	H	C	PHE	A	317	L	H	HD22	LEU	V	311
R	H	C	PHE	A	317	L	H	HD23	LEU	V	311
R	H	CB	PHE	A	317	L	H	CG	LEU	V	311
R	H	CB	PHE	A	317	L	H	CD2	LEU	V	311
R	H	CB	PHE	A	317	L	H	HA	LEU	V	311
R	H	CB	PHE	A	317	L	H	HG	LEU	V	311
R	H	CB	PHE	A	317	L	H	HD21	LEU	V	311
R	H	CB	PHE	A	317	L	H	HD22	LEU	V	311
R	H	CB	PHE	A	317	L	H	HD23	LEU	V	311
R	H	O	PHE	A	317	L	H	CG	LEU	V	311
R	H	O	PHE	A	317	L	H	CD1	LEU	V	311
R	H	O	PHE	A	317	L	H	CD2	LEU	V	311
R	H	O	PHE	A	317	L	H	HG	LEU	V	311
R	H	O	PHE	A	317	L	H	HD12	LEU	V	311
R	H	O	PHE	A	317	L	H	HD13	LEU	V	311
R	H	O	PHE	A	317	L	H	HD21	LEU	V	311
R	H	O	PHE	A	317	L	H	HD22	LEU	V	311
R	H	O	PHE	A	317	L	H	HD23	LEU	V	311
R	H	CG	PHE	A	317	L	H	CD2	LEU	V	311
R	H	CG	PHE	A	317	L	H	HG	LEU	V	311
R	H	CG	PHE	A	317	L	H	HD21	LEU	V	311
R	H	CG	PHE	A	317	L	H	HD22	LEU	V	311
R	H	CD1	PHE	A	317	L	H	HB3	LYS	V	310
R	H	CD1	PHE	A	317	L	H	HG	LEU	V	311
R	H	CD1	PHE	A	317	L	H	HD21	LEU	V	311
R	H	CD1	PHE	A	317	L	H	HD22	LEU	V	311
R	H	CE1	PHE	A	317	L	H	HB2	LYS	V	310
R	H	CE1	PHE	A	317	L	H	HB3	LYS	V	310
R	H	CE1	PHE	A	317	L	H	HD3	LYS	V	310
R	H	CZ	PHE	A	317	L	H	HB3	LYS	V	310
R	H	CZ	PHE	A	317	L	H	HD3	LYS	V	310
R	H	N	GLN	A	318	L	H	CD2	LEU	V	311
R	H	N	GLN	A	318	L	H	HD21	LEU	V	311
R	H	N	GLN	A	318	L	H	HD22	LEU	V	311
R	H	N	GLN	A	318	L	H	HD23	LEU	V	311
R	H	CA	GLN	A	318	L	H	CD2	LEU	V	311
R	H	CA	GLN	A	318	L	H	HD22	LEU	V	311
R	H	CA	GLN	A	318	L	H	HD23	LEU	V	311
R	H	CG	GLN	A	318	L	H	HD23	LEU	V	311

- 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