IID

Q8NGG6_Q8NGY1.87 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	GLN	A	100	L	H	PHE	V	152
R	H	GLN	A	100	L	H	MET	V	156
R	H	PHE	A	103	L	H	PHE	V	152
R	H	TRP	A	107	L	H	GLY	V	149
R	H	ALA	A	142	L	H	VAL	V	139
R	H	ALA	A	142	L	H	LEU	V	142
R	H	VAL	A	145	L	H	LEU	V	142
R	H	ILE	A	146	L	H	GLN	V	138
R	H	ILE	A	146	L	H	VAL	V	139
R	H	ILE	A	146	L	H	LEU	V	142
R	H	PHE	A	149	L	H	LEU	V	142
R	H	TYR	A	153	L	H	LEU	V	145
R	H	PHE	A	28	L	H	ASN	V	164
R	H	ALA	A	29	L	H	MET	V	193
R	H	LEU	A	32	L	-	SER	V	191
R	H	LEU	A	32	L	H	MET	V	193
R	H	LEU	A	32	L	H	VAL	V	197
R	H	SER	A	33	L	H	MET	V	193
R	H	TYR	A	35	L	H	ALA	V	157
R	H	TYR	A	35	L	H	VAL	V	197
R	H	LEU	A	36	L	H	MET	V	193
R	H	LEU	A	36	L	H	LEU	V	196
R	H	LEU	A	36	L	H	VAL	V	197
R	H	LEU	A	36	L	H	ILE	V	200
R	H	LEU	A	39	L	H	ILE	V	200
R	H	LEU	A	39	L	H	VAL	V	201
R	H	THR	A	40	L	H	ILE	V	200
R	H	VAL	A	43	L	H	ILE	V	200
R	H	VAL	A	43	L	H	VAL	V	204
R	H	VAL	A	43	L	H	MET	V	208
R	H	ILE	A	46	L	H	MET	V	208
R	H	ILE	A	47	L	H	MET	V	208
R	H	ARG	A	50	L	H	MET	V	208
R	H	ARG	A	50	L	H	THR	V	212
R	H	LEU	A	51	L	H	VAL	V	211
R	H	PHE	A	65	L	H	LEU	V	142
R	H	PHE	A	68	L	H	GLY	V	146
R	H	PHE	A	68	L	H	GLY	V	149
R	H	PHE	A	68	L	H	MET	V	150
R	H	THR	A	71	L	H	MET	V	150
R	H	THR	A	71	L	H	ALA	V	153
R	H	CYS	A	72	L	H	GLY	V	149
R	H	CYS	A	72	L	H	MET	V	150
R	H	CYS	A	72	L	H	ALA	V	153
R	H	LEU	A	75	L	H	ALA	V	153
R	H	LEU	A	75	L	H	GLY	V	154
R	H	LEU	A	75	L	H	MET	V	156
R	H	LEU	A	75	L	H	ALA	V	157
R	H	LEU	A	75	L	H	VAL	V	201
R	H	GLY	A	76	L	H	PHE	V	152
R	H	GLY	A	76	L	H	ALA	V	153
R	H	GLY	A	76	L	H	MET	V	156
R	H	ILE	A	77	L	H	MET	V	156
R	H	PRO	A	79	L	H	MET	V	156
R	H	PRO	A	79	L	H	ALA	V	157
R	H	PRO	A	79	L	H	GLY	V	160
R	H	PRO	A	79	L	H	SER	V	161
R	H	PRO	A	79	L	H	ASN	V	164
R	H	ARG	A	80	L	H	GLY	V	160
R	H	ARG	A	80	L	H	MET	V	163
R	H	ARG	A	80	L	H	ASN	V	164
R	H	LEU	A	82	L	H	ASN	V	164
R	H	SER	A	83	L	H	GLY	V	160
R	H	SER	A	83	L	H	MET	V	163
R	H	SER	A	83	L	H	ASN	V	164
R	H	GLY	A	84	L	H	ASN	V	164
R	-	ALA	A	86	L	H	ASN	V	164
R	-	GLY	A	88	L	H	MET	V	163
R	-	GLY	A	88	L	H	ASN	V	164
R	H	ALA	A	99	L	H	PHE	V	152

- 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

Q8NGG6_Q8NGY1.87 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	CE2	PHE	A	28	L	H	HB3	ASN	V	164
R	H	O	ALA	A	29	L	H	HE3	MET	V	193
R	H	CA	LEU	A	32	L	H	CE	MET	V	193
R	H	CA	LEU	A	32	L	H	HE1	MET	V	193
R	H	CA	LEU	A	32	L	H	HE2	MET	V	193
R	H	CA	LEU	A	32	L	H	HE3	MET	V	193
R	H	C	LEU	A	32	L	H	CE	MET	V	193
R	H	C	LEU	A	32	L	H	HE1	MET	V	193
R	H	C	LEU	A	32	L	H	HE2	MET	V	193
R	H	C	LEU	A	32	L	H	HE3	MET	V	193
R	H	CB	LEU	A	32	L	H	CE	MET	V	193
R	H	CB	LEU	A	32	L	H	HB2	MET	V	193
R	H	CB	LEU	A	32	L	H	HG3	MET	V	193
R	H	CB	LEU	A	32	L	H	HE1	MET	V	193
R	H	CB	LEU	A	32	L	H	HE2	MET	V	193
R	H	CB	LEU	A	32	L	H	HE3	MET	V	193
R	H	O	LEU	A	32	L	H	CE	MET	V	193
R	H	O	LEU	A	32	L	H	HE1	MET	V	193
R	H	O	LEU	A	32	L	H	HE2	MET	V	193
R	H	O	LEU	A	32	L	H	HE3	MET	V	193
R	H	CG	LEU	A	32	L	H	CB	MET	V	193
R	H	CG	LEU	A	32	L	H	CG	MET	V	193
R	H	CG	LEU	A	32	L	H	SD	MET	V	193
R	H	CG	LEU	A	32	L	H	CE	MET	V	193
R	H	CG	LEU	A	32	L	H	HB2	MET	V	193
R	H	CG	LEU	A	32	L	H	HB3	MET	V	193
R	H	CG	LEU	A	32	L	H	HG3	MET	V	193
R	H	CG	LEU	A	32	L	H	HE1	MET	V	193
R	H	CG	LEU	A	32	L	H	HE2	MET	V	193
R	H	CG	LEU	A	32	L	H	HE3	MET	V	193
R	H	CD1	LEU	A	32	L	H	CB	MET	V	193
R	H	CD1	LEU	A	32	L	H	CE	MET	V	193
R	H	CD1	LEU	A	32	L	H	HB2	MET	V	193
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	193
R	H	CD1	LEU	A	32	L	H	HE2	MET	V	193
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	193
R	H	CD1	LEU	A	32	L	H	HG21	VAL	V	197
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	197
R	H	CD2	LEU	A	32	L	-	HG	SER	V	191
R	H	CD2	LEU	A	32	L	H	CA	MET	V	193
R	H	CD2	LEU	A	32	L	H	CB	MET	V	193
R	H	CD2	LEU	A	32	L	H	CG	MET	V	193
R	H	CD2	LEU	A	32	L	H	SD	MET	V	193
R	H	CD2	LEU	A	32	L	H	CE	MET	V	193
R	H	CD2	LEU	A	32	L	H	HB2	MET	V	193
R	H	CD2	LEU	A	32	L	H	HB3	MET	V	193
R	H	CD2	LEU	A	32	L	H	HG2	MET	V	193
R	H	CD2	LEU	A	32	L	H	HG3	MET	V	193
R	H	CD2	LEU	A	32	L	H	HE1	MET	V	193
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	193
R	H	CD2	LEU	A	32	L	H	HE3	MET	V	193
R	H	N	SER	A	33	L	H	CE	MET	V	193
R	H	N	SER	A	33	L	H	HE1	MET	V	193
R	H	N	SER	A	33	L	H	HE3	MET	V	193
R	H	CA	SER	A	33	L	H	CE	MET	V	193
R	H	CA	SER	A	33	L	H	HE1	MET	V	193
R	H	CA	SER	A	33	L	H	HE3	MET	V	193
R	H	OG	SER	A	33	L	H	HE1	MET	V	193
R	H	OG	SER	A	33	L	H	HE3	MET	V	193
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	197
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	197
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	197
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	197
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	197
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	197
R	H	OH	TYR	A	35	L	H	CB	ALA	V	157
R	H	OH	TYR	A	35	L	H	HA	ALA	V	157
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	157
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	157
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	197
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	157
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	197
R	H	CB	LEU	A	36	L	H	HE1	MET	V	193
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	196
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	196
R	H	CB	LEU	A	36	L	H	HD12	ILE	V	200
R	H	O	LEU	A	36	L	H	CD1	ILE	V	200
R	H	O	LEU	A	36	L	H	HD13	ILE	V	200
R	H	CG	LEU	A	36	L	H	CE	MET	V	193
R	H	CG	LEU	A	36	L	H	HE1	MET	V	193
R	H	CG	LEU	A	36	L	H	HE2	MET	V	193
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	196
R	H	CG	LEU	A	36	L	H	HG	LEU	V	196
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	196
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	196
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	197
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	197
R	H	CG	LEU	A	36	L	H	HD12	ILE	V	200
R	H	CD1	LEU	A	36	L	H	SD	MET	V	193
R	H	CD1	LEU	A	36	L	H	CE	MET	V	193
R	H	CD1	LEU	A	36	L	H	HA	MET	V	193
R	H	CD1	LEU	A	36	L	H	HB2	MET	V	193
R	H	CD1	LEU	A	36	L	H	HE1	MET	V	193
R	H	CD1	LEU	A	36	L	H	HE2	MET	V	193
R	H	CD1	LEU	A	36	L	H	HE3	MET	V	193
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	196
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	196
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	196
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	196
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	196
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	196
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	197
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	196
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	196
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	196
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	196
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	196
R	H	CD2	LEU	A	36	L	H	N	VAL	V	197
R	H	CD2	LEU	A	36	L	H	CA	VAL	V	197
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	197
R	H	CD2	LEU	A	36	L	H	H	VAL	V	197
R	H	CD2	LEU	A	36	L	H	HA	VAL	V	197
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	197
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	197
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	197
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	200
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	200
R	H	CA	LEU	A	39	L	H	HG22	ILE	V	200
R	H	C	LEU	A	39	L	H	HG22	ILE	V	200
R	H	CB	LEU	A	39	L	H	HG22	ILE	V	200
R	H	O	LEU	A	39	L	H	HG22	ILE	V	200
R	H	CG	LEU	A	39	L	H	CG2	ILE	V	200
R	H	CG	LEU	A	39	L	H	HG21	ILE	V	200
R	H	CG	LEU	A	39	L	H	HG22	ILE	V	200
R	H	CG	LEU	A	39	L	H	HG23	ILE	V	200
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	200
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	200
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	201
R	H	CD2	LEU	A	39	L	H	CB	ILE	V	200
R	H	CD2	LEU	A	39	L	H	CG2	ILE	V	200
R	H	CD2	LEU	A	39	L	H	HB	ILE	V	200
R	H	CD2	LEU	A	39	L	H	HG21	ILE	V	200
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	200
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	201
R	H	CD2	LEU	A	39	L	H	HG21	VAL	V	201
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	201
R	H	N	THR	A	40	L	H	HG22	ILE	V	200
R	H	N	THR	A	40	L	H	HG23	ILE	V	200
R	H	N	THR	A	40	L	H	HD13	ILE	V	200
R	H	CA	THR	A	40	L	H	HG22	ILE	V	200
R	H	CA	THR	A	40	L	H	HG23	ILE	V	200
R	H	CA	THR	A	40	L	H	HD13	ILE	V	200
R	H	CB	THR	A	40	L	H	HD11	ILE	V	200
R	H	CB	THR	A	40	L	H	HD13	ILE	V	200
R	H	OG1	THR	A	40	L	H	CG1	ILE	V	200
R	H	OG1	THR	A	40	L	H	CD1	ILE	V	200
R	H	OG1	THR	A	40	L	H	HG12	ILE	V	200
R	H	OG1	THR	A	40	L	H	HG22	ILE	V	200
R	H	OG1	THR	A	40	L	H	HD11	ILE	V	200
R	H	OG1	THR	A	40	L	H	HD12	ILE	V	200
R	H	OG1	THR	A	40	L	H	HD13	ILE	V	200
R	H	CA	VAL	A	43	L	H	CG2	VAL	V	204
R	H	CA	VAL	A	43	L	H	HG22	VAL	V	204
R	H	CA	VAL	A	43	L	H	HG23	VAL	V	204
R	H	C	VAL	A	43	L	H	HE3	MET	V	208
R	H	CB	VAL	A	43	L	H	CG2	VAL	V	204
R	H	CB	VAL	A	43	L	H	HG21	VAL	V	204
R	H	CB	VAL	A	43	L	H	HG22	VAL	V	204
R	H	CB	VAL	A	43	L	H	HG23	VAL	V	204
R	H	O	VAL	A	43	L	H	CE	MET	V	208
R	H	O	VAL	A	43	L	H	HE1	MET	V	208
R	H	O	VAL	A	43	L	H	HE3	MET	V	208
R	H	CG1	VAL	A	43	L	H	CB	VAL	V	204
R	H	CG1	VAL	A	43	L	H	CG2	VAL	V	204
R	H	CG1	VAL	A	43	L	H	HA	VAL	V	204
R	H	CG1	VAL	A	43	L	H	HG13	VAL	V	204
R	H	CG1	VAL	A	43	L	H	HG21	VAL	V	204
R	H	CG1	VAL	A	43	L	H	HG22	VAL	V	204
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HG23	ILE	V	200
R	H	CG2	VAL	A	43	L	H	CB	VAL	V	204
R	H	CG2	VAL	A	43	L	H	CG1	VAL	V	204
R	H	CG2	VAL	A	43	L	H	CG2	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HB	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HG12	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HG13	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HG21	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	204
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	204
R	H	N	ILE	A	46	L	H	HE1	MET	V	208
R	H	CA	ILE	A	46	L	H	CE	MET	V	208
R	H	CA	ILE	A	46	L	H	HE1	MET	V	208
R	H	CA	ILE	A	46	L	H	HE2	MET	V	208
R	H	CA	ILE	A	46	L	H	HE3	MET	V	208
R	H	C	ILE	A	46	L	H	CE	MET	V	208
R	H	C	ILE	A	46	L	H	HE1	MET	V	208
R	H	C	ILE	A	46	L	H	HE2	MET	V	208
R	H	C	ILE	A	46	L	H	HE3	MET	V	208
R	H	CB	ILE	A	46	L	H	CE	MET	V	208
R	H	CB	ILE	A	46	L	H	HE1	MET	V	208
R	H	CB	ILE	A	46	L	H	HE2	MET	V	208
R	H	CB	ILE	A	46	L	H	HE3	MET	V	208
R	H	O	ILE	A	46	L	H	CE	MET	V	208
R	H	O	ILE	A	46	L	H	HE1	MET	V	208
R	H	O	ILE	A	46	L	H	HE2	MET	V	208
R	H	CG1	ILE	A	46	L	H	HE2	MET	V	208
R	H	CG2	ILE	A	46	L	H	SD	MET	V	208
R	H	CG2	ILE	A	46	L	H	CE	MET	V	208
R	H	CG2	ILE	A	46	L	H	HG3	MET	V	208
R	H	CG2	ILE	A	46	L	H	HE1	MET	V	208
R	H	CG2	ILE	A	46	L	H	HE2	MET	V	208
R	H	CG2	ILE	A	46	L	H	HE3	MET	V	208
R	H	CD1	ILE	A	46	L	H	HE2	MET	V	208
R	H	N	ILE	A	47	L	H	CE	MET	V	208
R	H	N	ILE	A	47	L	H	HE1	MET	V	208
R	H	N	ILE	A	47	L	H	HE2	MET	V	208
R	H	N	ILE	A	47	L	H	HE3	MET	V	208
R	H	CA	ILE	A	47	L	H	CE	MET	V	208
R	H	CA	ILE	A	47	L	H	HE1	MET	V	208
R	H	CA	ILE	A	47	L	H	HE3	MET	V	208
R	H	C	ILE	A	47	L	H	HE1	MET	V	208
R	H	CB	ILE	A	47	L	H	HE1	MET	V	208
R	H	CB	ILE	A	47	L	H	HE3	MET	V	208
R	H	CG1	ILE	A	47	L	H	SD	MET	V	208
R	H	CG1	ILE	A	47	L	H	CE	MET	V	208
R	H	CG1	ILE	A	47	L	H	HG2	MET	V	208
R	H	CG1	ILE	A	47	L	H	HE1	MET	V	208
R	H	CG1	ILE	A	47	L	H	HE3	MET	V	208
R	H	CD1	ILE	A	47	L	H	HE3	MET	V	208
R	H	CG	ARG	A	50	L	H	HE1	MET	V	208
R	H	NH1	ARG	A	50	L	H	OG1	THR	V	212
R	H	NH1	ARG	A	50	L	H	HG1	THR	V	212
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	211
R	H	CE1	PHE	A	65	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	65	L	H	HD22	LEU	V	142
R	H	CG	PHE	A	68	L	H	SD	MET	V	150
R	H	CG	PHE	A	68	L	H	HG2	MET	V	150
R	H	CD1	PHE	A	68	L	H	HA2	GLY	V	146
R	H	CD2	PHE	A	68	L	H	CG	MET	V	150
R	H	CD2	PHE	A	68	L	H	SD	MET	V	150
R	H	CD2	PHE	A	68	L	H	CE	MET	V	150
R	H	CD2	PHE	A	68	L	H	HG2	MET	V	150
R	H	CD2	PHE	A	68	L	H	HG3	MET	V	150
R	H	CE1	PHE	A	68	L	H	CA	GLY	V	146
R	H	CE1	PHE	A	68	L	H	O	GLY	V	146
R	H	CE1	PHE	A	68	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	68	L	H	HA3	GLY	V	146
R	H	CE1	PHE	A	68	L	H	HG2	MET	V	150
R	H	CE2	PHE	A	68	L	H	O	GLY	V	146
R	H	CE2	PHE	A	68	L	H	N	MET	V	150
R	H	CE2	PHE	A	68	L	H	CA	MET	V	150
R	H	CE2	PHE	A	68	L	H	CB	MET	V	150
R	H	CE2	PHE	A	68	L	H	CG	MET	V	150
R	H	CE2	PHE	A	68	L	H	SD	MET	V	150
R	H	CE2	PHE	A	68	L	H	CE	MET	V	150
R	H	CE2	PHE	A	68	L	H	H	MET	V	150
R	H	CE2	PHE	A	68	L	H	HA	MET	V	150
R	H	CE2	PHE	A	68	L	H	HB2	MET	V	150
R	H	CE2	PHE	A	68	L	H	HG2	MET	V	150
R	H	CE2	PHE	A	68	L	H	HG3	MET	V	150
R	H	CE2	PHE	A	68	L	H	HE2	MET	V	150
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	146
R	H	CZ	PHE	A	68	L	H	C	GLY	V	146
R	H	CZ	PHE	A	68	L	H	O	GLY	V	146
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	146
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	149
R	H	CZ	PHE	A	68	L	H	N	MET	V	150
R	H	CZ	PHE	A	68	L	H	CA	MET	V	150
R	H	CZ	PHE	A	68	L	H	CB	MET	V	150
R	H	CZ	PHE	A	68	L	H	CG	MET	V	150
R	H	CZ	PHE	A	68	L	H	SD	MET	V	150
R	H	CZ	PHE	A	68	L	H	H	MET	V	150
R	H	CZ	PHE	A	68	L	H	HA	MET	V	150
R	H	CZ	PHE	A	68	L	H	HG2	MET	V	150
R	H	CZ	PHE	A	68	L	H	HG3	MET	V	150
R	H	C	THR	A	71	L	H	HB1	ALA	V	153
R	H	O	THR	A	71	L	H	CB	ALA	V	153
R	H	O	THR	A	71	L	H	HB1	ALA	V	153
R	H	O	THR	A	71	L	H	HB3	ALA	V	153
R	H	CG2	THR	A	71	L	H	HE1	MET	V	150
R	H	N	CYS	A	72	L	H	CB	ALA	V	153
R	H	N	CYS	A	72	L	H	HB1	ALA	V	153
R	H	N	CYS	A	72	L	H	HB3	ALA	V	153
R	H	CA	CYS	A	72	L	H	CB	ALA	V	153
R	H	CA	CYS	A	72	L	H	HB1	ALA	V	153
R	H	CA	CYS	A	72	L	H	HB2	ALA	V	153
R	H	CA	CYS	A	72	L	H	HB3	ALA	V	153
R	H	C	CYS	A	72	L	H	CB	ALA	V	153
R	H	C	CYS	A	72	L	H	HB1	ALA	V	153
R	H	C	CYS	A	72	L	H	HB3	ALA	V	153
R	H	CB	CYS	A	72	L	H	O	GLY	V	149
R	H	CB	CYS	A	72	L	H	CB	ALA	V	153
R	H	CB	CYS	A	72	L	H	HB1	ALA	V	153
R	H	CB	CYS	A	72	L	H	HB2	ALA	V	153
R	H	CB	CYS	A	72	L	H	HB3	ALA	V	153
R	H	O	CYS	A	72	L	H	CB	ALA	V	153
R	H	O	CYS	A	72	L	H	HA	ALA	V	153
R	H	O	CYS	A	72	L	H	HB1	ALA	V	153
R	H	O	CYS	A	72	L	H	HB3	ALA	V	153
R	H	SG	CYS	A	72	L	H	C	GLY	V	149
R	H	SG	CYS	A	72	L	H	O	GLY	V	149
R	H	SG	CYS	A	72	L	H	HA3	GLY	V	149
R	H	SG	CYS	A	72	L	H	N	MET	V	150
R	H	SG	CYS	A	72	L	H	CA	MET	V	150
R	H	SG	CYS	A	72	L	H	SD	MET	V	150
R	H	SG	CYS	A	72	L	H	HA	MET	V	150
R	H	SG	CYS	A	72	L	H	CB	ALA	V	153
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	153
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	153
R	H	CA	LEU	A	75	L	H	O	ALA	V	153
R	H	CA	LEU	A	75	L	H	HA	ALA	V	153
R	H	CA	LEU	A	75	L	H	HB1	ALA	V	153
R	H	CA	LEU	A	75	L	H	HB2	MET	V	156
R	H	CA	LEU	A	75	L	H	HB3	ALA	V	157
R	H	C	LEU	A	75	L	H	O	ALA	V	153
R	H	C	LEU	A	75	L	H	HA	ALA	V	153
R	H	C	LEU	A	75	L	H	CB	MET	V	156
R	H	C	LEU	A	75	L	H	HB2	MET	V	156
R	H	C	LEU	A	75	L	H	HB3	MET	V	156
R	H	C	LEU	A	75	L	H	HG3	MET	V	156
R	H	CB	LEU	A	75	L	H	CA	ALA	V	153
R	H	CB	LEU	A	75	L	H	C	ALA	V	153
R	H	CB	LEU	A	75	L	H	CB	ALA	V	153
R	H	CB	LEU	A	75	L	H	O	ALA	V	153
R	H	CB	LEU	A	75	L	H	HA	ALA	V	153
R	H	CB	LEU	A	75	L	H	HB1	ALA	V	153
R	H	CB	LEU	A	75	L	H	HB2	ALA	V	153
R	H	CB	LEU	A	75	L	H	HB3	ALA	V	153
R	H	CB	LEU	A	75	L	H	HB2	MET	V	156
R	H	CB	LEU	A	75	L	H	H	ALA	V	157
R	H	CB	LEU	A	75	L	H	HB3	ALA	V	157
R	H	O	LEU	A	75	L	H	O	ALA	V	153
R	H	O	LEU	A	75	L	H	CA	MET	V	156
R	H	O	LEU	A	75	L	H	C	MET	V	156
R	H	O	LEU	A	75	L	H	CB	MET	V	156
R	H	O	LEU	A	75	L	H	O	MET	V	156
R	H	O	LEU	A	75	L	H	CG	MET	V	156
R	H	O	LEU	A	75	L	H	HB2	MET	V	156
R	H	O	LEU	A	75	L	H	HB3	MET	V	156
R	H	O	LEU	A	75	L	H	HG3	MET	V	156
R	H	O	LEU	A	75	L	H	HE3	MET	V	156
R	H	O	LEU	A	75	L	H	N	ALA	V	157
R	H	O	LEU	A	75	L	H	H	ALA	V	157
R	H	O	LEU	A	75	L	H	HA	ALA	V	157
R	H	O	LEU	A	75	L	H	HB3	ALA	V	157
R	H	CG	LEU	A	75	L	H	CA	ALA	V	153
R	H	CG	LEU	A	75	L	H	C	ALA	V	153
R	H	CG	LEU	A	75	L	H	CB	ALA	V	153
R	H	CG	LEU	A	75	L	H	O	ALA	V	153
R	H	CG	LEU	A	75	L	H	HA	ALA	V	153
R	H	CG	LEU	A	75	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	75	L	H	CB	ALA	V	157
R	H	CG	LEU	A	75	L	H	HB2	ALA	V	157
R	H	CG	LEU	A	75	L	H	HB3	ALA	V	157
R	H	CD1	LEU	A	75	L	H	CA	ALA	V	153
R	H	CD1	LEU	A	75	L	H	C	ALA	V	153
R	H	CD1	LEU	A	75	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	75	L	H	O	ALA	V	153
R	H	CD1	LEU	A	75	L	H	HA	ALA	V	153
R	H	CD1	LEU	A	75	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	75	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	75	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	75	L	H	N	GLY	V	154
R	H	CD1	LEU	A	75	L	H	CA	GLY	V	154
R	H	CD1	LEU	A	75	L	H	H	GLY	V	154
R	H	CD1	LEU	A	75	L	H	HA2	GLY	V	154
R	H	CD1	LEU	A	75	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	75	L	H	C	ALA	V	153
R	H	CD2	LEU	A	75	L	H	O	ALA	V	153
R	H	CD2	LEU	A	75	L	H	HB1	ALA	V	153
R	H	CD2	LEU	A	75	L	H	HA2	GLY	V	154
R	H	CD2	LEU	A	75	L	H	N	ALA	V	157
R	H	CD2	LEU	A	75	L	H	CA	ALA	V	157
R	H	CD2	LEU	A	75	L	H	CB	ALA	V	157
R	H	CD2	LEU	A	75	L	H	H	ALA	V	157
R	H	CD2	LEU	A	75	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	75	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	75	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	75	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	201
R	H	CD2	LEU	A	75	L	H	HG23	VAL	V	201
R	H	N	GLY	A	76	L	H	HA	ALA	V	153
R	H	N	GLY	A	76	L	H	CB	MET	V	156
R	H	N	GLY	A	76	L	H	HB2	MET	V	156
R	H	N	GLY	A	76	L	H	HB3	MET	V	156
R	H	N	GLY	A	76	L	H	HG3	MET	V	156
R	H	CA	GLY	A	76	L	H	HE1	PHE	V	152
R	H	CA	GLY	A	76	L	H	CB	MET	V	156
R	H	CA	GLY	A	76	L	H	CG	MET	V	156
R	H	CA	GLY	A	76	L	H	CE	MET	V	156
R	H	CA	GLY	A	76	L	H	HB2	MET	V	156
R	H	CA	GLY	A	76	L	H	HB3	MET	V	156
R	H	CA	GLY	A	76	L	H	HG3	MET	V	156
R	H	CA	GLY	A	76	L	H	HE2	MET	V	156
R	H	CA	GLY	A	76	L	H	HE3	MET	V	156
R	H	C	GLY	A	76	L	H	CE	MET	V	156
R	H	C	GLY	A	76	L	H	HB3	MET	V	156
R	H	C	GLY	A	76	L	H	HG3	MET	V	156
R	H	C	GLY	A	76	L	H	HE1	MET	V	156
R	H	C	GLY	A	76	L	H	HE2	MET	V	156
R	H	C	GLY	A	76	L	H	HE3	MET	V	156
R	H	O	GLY	A	76	L	H	SD	MET	V	156
R	H	O	GLY	A	76	L	H	CE	MET	V	156
R	H	O	GLY	A	76	L	H	HB3	MET	V	156
R	H	O	GLY	A	76	L	H	HG3	MET	V	156
R	H	O	GLY	A	76	L	H	HE1	MET	V	156
R	H	O	GLY	A	76	L	H	HE2	MET	V	156
R	H	O	GLY	A	76	L	H	HE3	MET	V	156
R	H	N	ILE	A	77	L	H	HE2	MET	V	156
R	H	N	ILE	A	77	L	H	HE3	MET	V	156
R	H	CA	PRO	A	79	L	H	HA3	GLY	V	160
R	H	C	PRO	A	79	L	H	CA	GLY	V	160
R	H	C	PRO	A	79	L	H	C	GLY	V	160
R	H	C	PRO	A	79	L	H	HA2	GLY	V	160
R	H	C	PRO	A	79	L	H	HA3	GLY	V	160
R	H	C	PRO	A	79	L	H	ND2	ASN	V	164
R	H	C	PRO	A	79	L	H	HD22	ASN	V	164
R	H	CB	PRO	A	79	L	H	O	MET	V	156
R	H	CB	PRO	A	79	L	H	CA	ALA	V	157
R	H	CB	PRO	A	79	L	H	O	ALA	V	157
R	H	CB	PRO	A	79	L	H	HA	ALA	V	157
R	H	CB	PRO	A	79	L	H	CA	GLY	V	160
R	H	CB	PRO	A	79	L	H	C	GLY	V	160
R	H	CB	PRO	A	79	L	H	H	GLY	V	160
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	160
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	160
R	H	CB	PRO	A	79	L	H	N	SER	V	161
R	H	CB	PRO	A	79	L	H	H	SER	V	161
R	H	O	PRO	A	79	L	H	CA	GLY	V	160
R	H	O	PRO	A	79	L	H	C	GLY	V	160
R	H	O	PRO	A	79	L	H	O	GLY	V	160
R	H	O	PRO	A	79	L	H	HA2	GLY	V	160
R	H	O	PRO	A	79	L	H	HA3	GLY	V	160
R	H	O	PRO	A	79	L	H	CG	ASN	V	164
R	H	O	PRO	A	79	L	H	ND2	ASN	V	164
R	H	O	PRO	A	79	L	H	HD21	ASN	V	164
R	H	O	PRO	A	79	L	H	HD22	ASN	V	164
R	H	CG	PRO	A	79	L	H	C	MET	V	156
R	H	CG	PRO	A	79	L	H	O	MET	V	156
R	H	CG	PRO	A	79	L	H	N	ALA	V	157
R	H	CG	PRO	A	79	L	H	CA	ALA	V	157
R	H	CG	PRO	A	79	L	H	C	ALA	V	157
R	H	CG	PRO	A	79	L	H	CB	ALA	V	157
R	H	CG	PRO	A	79	L	H	O	ALA	V	157
R	H	CG	PRO	A	79	L	H	HA	ALA	V	157
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	157
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	160
R	H	CD	PRO	A	79	L	H	HA	ALA	V	157
R	H	N	ARG	A	80	L	H	HA3	GLY	V	160
R	H	O	ARG	A	80	L	H	HD22	ASN	V	164
R	H	CD	ARG	A	80	L	H	HE1	MET	V	163
R	H	CD	ARG	A	80	L	H	HE2	MET	V	163
R	H	NH1	ARG	A	80	L	H	SD	MET	V	163
R	H	NH1	ARG	A	80	L	H	CE	MET	V	163
R	H	NH1	ARG	A	80	L	H	HE1	MET	V	163
R	H	NH1	ARG	A	80	L	H	HE2	MET	V	163
R	H	N	LEU	A	82	L	H	HD22	ASN	V	164
R	H	CA	LEU	A	82	L	H	ND2	ASN	V	164
R	H	CA	LEU	A	82	L	H	HD21	ASN	V	164
R	H	CA	LEU	A	82	L	H	HD22	ASN	V	164
R	H	C	LEU	A	82	L	H	CG	ASN	V	164
R	H	C	LEU	A	82	L	H	ND2	ASN	V	164
R	H	C	LEU	A	82	L	H	OD1	ASN	V	164
R	H	C	LEU	A	82	L	H	HB3	ASN	V	164
R	H	C	LEU	A	82	L	H	HD21	ASN	V	164
R	H	C	LEU	A	82	L	H	HD22	ASN	V	164
R	H	CB	LEU	A	82	L	H	ND2	ASN	V	164
R	H	CB	LEU	A	82	L	H	HD21	ASN	V	164
R	H	CB	LEU	A	82	L	H	HD22	ASN	V	164
R	H	O	LEU	A	82	L	H	CB	ASN	V	164
R	H	O	LEU	A	82	L	H	CG	ASN	V	164
R	H	O	LEU	A	82	L	H	ND2	ASN	V	164
R	H	O	LEU	A	82	L	H	OD1	ASN	V	164
R	H	O	LEU	A	82	L	H	HB3	ASN	V	164
R	H	O	LEU	A	82	L	H	HD21	ASN	V	164
R	H	O	LEU	A	82	L	H	HD22	ASN	V	164
R	H	N	SER	A	83	L	H	CB	ASN	V	164
R	H	N	SER	A	83	L	H	CG	ASN	V	164
R	H	N	SER	A	83	L	H	ND2	ASN	V	164
R	H	N	SER	A	83	L	H	OD1	ASN	V	164
R	H	N	SER	A	83	L	H	HB3	ASN	V	164
R	H	N	SER	A	83	L	H	HD21	ASN	V	164
R	H	N	SER	A	83	L	H	HD22	ASN	V	164
R	H	CA	SER	A	83	L	H	CA	ASN	V	164
R	H	CA	SER	A	83	L	H	CB	ASN	V	164
R	H	CA	SER	A	83	L	H	CG	ASN	V	164
R	H	CA	SER	A	83	L	H	ND2	ASN	V	164
R	H	CA	SER	A	83	L	H	OD1	ASN	V	164
R	H	CA	SER	A	83	L	H	HA	ASN	V	164
R	H	CA	SER	A	83	L	H	HB2	ASN	V	164
R	H	CA	SER	A	83	L	H	HB3	ASN	V	164
R	H	CA	SER	A	83	L	H	HD21	ASN	V	164
R	H	CA	SER	A	83	L	H	HD22	ASN	V	164
R	H	C	SER	A	83	L	H	CG	ASN	V	164
R	H	C	SER	A	83	L	H	ND2	ASN	V	164
R	H	C	SER	A	83	L	H	OD1	ASN	V	164
R	H	C	SER	A	83	L	H	HA	ASN	V	164
R	H	C	SER	A	83	L	H	HD22	ASN	V	164
R	H	CB	SER	A	83	L	H	O	GLY	V	160
R	H	CB	SER	A	83	L	H	C	MET	V	163
R	H	CB	SER	A	83	L	H	HB2	MET	V	163
R	H	CB	SER	A	83	L	H	HB3	MET	V	163
R	H	CB	SER	A	83	L	H	N	ASN	V	164
R	H	CB	SER	A	83	L	H	CA	ASN	V	164
R	H	CB	SER	A	83	L	H	CB	ASN	V	164
R	H	CB	SER	A	83	L	H	CG	ASN	V	164
R	H	CB	SER	A	83	L	H	ND2	ASN	V	164
R	H	CB	SER	A	83	L	H	OD1	ASN	V	164
R	H	CB	SER	A	83	L	H	H	ASN	V	164
R	H	CB	SER	A	83	L	H	HA	ASN	V	164
R	H	CB	SER	A	83	L	H	HD21	ASN	V	164
R	H	CB	SER	A	83	L	H	HD22	ASN	V	164
R	H	O	SER	A	83	L	H	CG	ASN	V	164
R	H	O	SER	A	83	L	H	OD1	ASN	V	164
R	H	O	SER	A	83	L	H	HA	ASN	V	164
R	H	OG	SER	A	83	L	H	HB2	MET	V	163
R	H	OG	SER	A	83	L	H	HB3	MET	V	163
R	H	OG	SER	A	83	L	H	HE2	MET	V	163
R	H	OG	SER	A	83	L	H	CG	ASN	V	164
R	H	OG	SER	A	83	L	H	ND2	ASN	V	164
R	H	OG	SER	A	83	L	H	OD1	ASN	V	164
R	H	OG	SER	A	83	L	H	HD22	ASN	V	164
R	H	N	GLY	A	84	L	H	OD1	ASN	V	164
R	-	CB	ALA	A	86	L	H	CB	ASN	V	164
R	-	CB	ALA	A	86	L	H	O	ASN	V	164
R	-	CB	ALA	A	86	L	H	HA	ASN	V	164
R	-	CB	ALA	A	86	L	H	HB3	ASN	V	164
R	-	CA	GLY	A	88	L	H	O	MET	V	163
R	-	CA	GLY	A	88	L	H	HA	ASN	V	164
R	H	O	ALA	A	99	L	H	HZ	PHE	V	152
R	H	N	GLN	A	100	L	H	HZ	PHE	V	152
R	H	CA	GLN	A	100	L	H	HZ	PHE	V	152
R	H	NE2	GLN	A	100	L	H	CE	MET	V	156
R	H	NE2	GLN	A	100	L	H	HE1	MET	V	156
R	H	NE2	GLN	A	100	L	H	HE2	MET	V	156
R	H	CB	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CB	PHE	A	103	L	H	HE1	PHE	V	152
R	H	CG	PHE	A	103	L	H	CD1	PHE	V	152
R	H	CG	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CG	PHE	A	103	L	H	CZ	PHE	V	152
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	152
R	H	CD2	PHE	A	103	L	H	CD1	PHE	V	152
R	H	CD2	PHE	A	103	L	H	CD2	PHE	V	152
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	152
R	H	CD2	PHE	A	103	L	H	CZ	PHE	V	152
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	152
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	152
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	152
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	152
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	152
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	152
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	152
R	H	CE2	TRP	A	107	L	H	HA2	GLY	V	149
R	H	CE2	TRP	A	107	L	H	HA3	GLY	V	149
R	H	CH2	TRP	A	107	L	H	CA	GLY	V	149
R	H	CH2	TRP	A	107	L	H	HA2	GLY	V	149
R	H	CH2	TRP	A	107	L	H	HA3	GLY	V	149
R	H	CZ2	TRP	A	107	L	H	CA	GLY	V	149
R	H	CZ2	TRP	A	107	L	H	HA2	GLY	V	149
R	H	CZ2	TRP	A	107	L	H	HA3	GLY	V	149
R	H	CB	ALA	A	142	L	H	HG22	VAL	V	139
R	H	O	ALA	A	142	L	H	HD23	LEU	V	142
R	H	C	VAL	A	145	L	H	HD13	LEU	V	142
R	H	C	VAL	A	145	L	H	HD23	LEU	V	142
R	H	CB	VAL	A	145	L	H	HD22	LEU	V	142
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	142
R	H	O	VAL	A	145	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	142
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	142
R	H	N	ILE	A	146	L	H	HD13	LEU	V	142
R	H	N	ILE	A	146	L	H	HD23	LEU	V	142
R	H	CA	ILE	A	146	L	H	HD13	LEU	V	142
R	H	CA	ILE	A	146	L	H	HD23	LEU	V	142
R	H	CB	ILE	A	146	L	H	HB3	GLN	V	138
R	H	CB	ILE	A	146	L	H	HB2	LEU	V	142
R	H	CB	ILE	A	146	L	H	HD13	LEU	V	142
R	H	CB	ILE	A	146	L	H	HD23	LEU	V	142
R	H	CG1	ILE	A	146	L	H	O	GLN	V	138
R	H	CG1	ILE	A	146	L	H	HB3	GLN	V	138
R	H	CG1	ILE	A	146	L	H	CB	LEU	V	142
R	H	CG1	ILE	A	146	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	146	L	H	HB2	LEU	V	142
R	H	CG1	ILE	A	146	L	H	HB3	LEU	V	142
R	H	CG1	ILE	A	146	L	H	HD13	LEU	V	142
R	H	CG1	ILE	A	146	L	H	HD21	LEU	V	142
R	H	CG1	ILE	A	146	L	H	HD23	LEU	V	142
R	H	CG2	ILE	A	146	L	H	HB3	GLN	V	138
R	H	CD1	ILE	A	146	L	H	C	GLN	V	138
R	H	CD1	ILE	A	146	L	H	CB	GLN	V	138
R	H	CD1	ILE	A	146	L	H	O	GLN	V	138
R	H	CD1	ILE	A	146	L	H	HB2	GLN	V	138
R	H	CD1	ILE	A	146	L	H	HB3	GLN	V	138
R	H	CD1	ILE	A	146	L	H	N	VAL	V	139
R	H	CD1	ILE	A	146	L	H	HA	VAL	V	139
R	H	CD1	ILE	A	146	L	H	HG21	VAL	V	139
R	H	CD1	ILE	A	146	L	H	HG22	VAL	V	139
R	H	CD1	ILE	A	146	L	H	HB2	LEU	V	142
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	142
R	H	CB	PHE	A	149	L	H	HD11	LEU	V	142
R	H	CB	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CB	PHE	A	149	L	H	HD13	LEU	V	142
R	H	CG	PHE	A	149	L	H	CD1	LEU	V	142
R	H	CG	PHE	A	149	L	H	HD11	LEU	V	142
R	H	CG	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CG	PHE	A	149	L	H	HD13	LEU	V	142
R	H	CD1	PHE	A	149	L	H	CD1	LEU	V	142
R	H	CD1	PHE	A	149	L	H	HD11	LEU	V	142
R	H	CD1	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CD2	PHE	A	149	L	H	CD1	LEU	V	142
R	H	CD2	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CD2	PHE	A	149	L	H	HD13	LEU	V	142
R	H	CE1	PHE	A	149	L	H	HD11	LEU	V	142
R	H	CE1	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CE2	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	149	L	H	HD12	LEU	V	142
R	H	CD1	TYR	A	153	L	H	HD23	LEU	V	145
R	H	CE1	TYR	A	153	L	H	HD23	LEU	V	145
R	H	CZ	TYR	A	153	L	H	HD23	LEU	V	145

- 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