IID

P03999_A6ND48.1 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	LEU	A	213	L	H	LEU	V	93
R	H	ILE	A	216	L	H	LEU	V	93
R	H	CYS	A	217	L	-	LYS	V	6
R	H	CYS	A	217	L	H	LEU	V	93
R	H	PHE	A	218	L	-	LYS	V	6
R	H	THR	A	221	L	-	HIS	V	165
R	H	THR	A	221	L	-	LYS	V	6
R	H	LEU	A	224	L	-	HIS	V	165
R	H	ARG	A	225	L	-	LEU	V	4
R	H	LYS	A	228	L	-	ARG	V	163
R	H	LYS	A	228	L	-	GLU	V	164
R	H	LYS	A	228	L	-	HIS	V	165
R	H	ARG	A	245	L	H	ASN	V	160
R	H	ARG	A	249	L	H	SER	V	152
R	H	ARG	A	249	L	H	ALA	V	155
R	H	ARG	A	249	L	H	VAL	V	156
R	H	VAL	A	252	L	H	VAL	V	96
R	H	VAL	A	253	L	H	TYR	V	100
R	H	VAL	A	253	L	H	PHE	V	101
R	H	VAL	A	255	L	H	LEU	V	93
R	H	GLY	A	256	L	H	PHE	V	101
R	H	GLY	A	256	L	H	ALA	V	97
R	H	SER	A	257	L	H	PHE	V	101
R	H	SER	A	257	L	H	ALA	V	97
R	H	CYS	A	259	L	H	LEU	V	93
R	H	CYS	A	259	L	H	GLY	V	94
R	H	VAL	A	260	L	H	PHE	V	101
R	H	VAL	A	260	L	H	VAL	V	74
R	H	VAL	A	260	L	H	ALA	V	97
R	H	VAL	A	263	L	H	ARG	V	81
R	H	PRO	A	264	L	H	ARG	V	81
R	H	ALA	A	267	L	H	ARG	V	81
R	H	PHE	A	268	L	H	ARG	V	81
R	H	TYR	A	271	L	H	THR	V	85
R	-	LEU	A	280	L	H	LEU	V	84
R	H	LEU	A	284	L	H	LEU	V	30
R	H	LEU	A	284	L	H	LEU	V	84
R	H	ILE	A	287	L	H	LEU	V	30
R	H	ILE	A	287	L	H	TYR	V	33
R	H	ILE	A	287	L	H	LEU	V	34
R	H	ILE	A	287	L	H	PRO	V	77
R	H	PHE	A	291	L	H	SER	V	73
R	H	ILE	A	301	L	H	PHE	V	151
R	H	ILE	A	302	L	H	PHE	V	101
R	H	CYS	A	304	L	H	LEU	V	148
R	H	PHE	A	305	L	H	VAL	V	144
R	H	PHE	A	305	L	H	TRP	V	147
R	H	PHE	A	305	L	H	LEU	V	148
R	H	PHE	A	305	L	H	PHE	V	151
R	H	MET	A	306	L	H	TYR	V	100
R	H	MET	A	306	L	H	LEU	V	148
R	H	MET	A	306	L	H	ALA	V	155
R	H	GLN	A	311	L	H	LEU	V	148
R	H	MET	A	315	L	H	TYR	V	140
R	H	MET	A	315	L	H	GLN	V	141
R	H	MET	A	315	L	H	VAL	V	144
R	H	CYS	A	319	L	H	TYR	V	140
R	H	TRP	A	32	L	H	LEU	V	34
R	H	TRP	A	32	L	H	VAL	V	38
R	-	LYS	A	321	L	H	GLN	V	141
R	H	TYR	A	35	L	-	GLN	V	310
R	H	LEU	A	36	L	H	LEU	V	34
R	H	LEU	A	36	L	H	LEU	V	37
R	H	LEU	A	36	L	H	VAL	V	38
R	H	LEU	A	36	L	H	LEU	V	41
R	H	ALA	A	39	L	H	LEU	V	41
R	H	PHE	A	40	L	H	LEU	V	37
R	H	PHE	A	40	L	H	LEU	V	41
R	H	THR	A	43	L	H	LEU	V	41
R	H	THR	A	43	L	H	ILE	V	44

- 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

P03999_A6ND48.1 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	CE3	TRP	A	32	L	H	HG23	VAL	V	38
R	H	CH2	TRP	A	32	L	H	CD1	LEU	V	34
R	H	CH2	TRP	A	32	L	H	HB2	LEU	V	34
R	H	CH2	TRP	A	32	L	H	HD11	LEU	V	34
R	H	CH2	TRP	A	32	L	H	HD13	LEU	V	34
R	H	CH2	TRP	A	32	L	H	HD22	LEU	V	34
R	H	CZ2	TRP	A	32	L	H	HD13	LEU	V	34
R	H	CZ3	TRP	A	32	L	H	HB2	LEU	V	34
R	H	CZ3	TRP	A	32	L	H	HD13	LEU	V	34
R	H	CZ3	TRP	A	32	L	H	HD22	LEU	V	34
R	H	CZ3	TRP	A	32	L	H	HG23	VAL	V	38
R	H	CE1	TYR	A	35	L	-	HE21	GLN	V	310
R	H	CE1	TYR	A	35	L	-	HE22	GLN	V	310
R	H	CE2	TYR	A	35	L	-	HE22	GLN	V	310
R	H	OH	TYR	A	35	L	-	CD	GLN	V	310
R	H	OH	TYR	A	35	L	-	NE2	GLN	V	310
R	H	OH	TYR	A	35	L	-	OE1	GLN	V	310
R	H	OH	TYR	A	35	L	-	HE21	GLN	V	310
R	H	OH	TYR	A	35	L	-	HE22	GLN	V	310
R	H	CZ	TYR	A	35	L	-	NE2	GLN	V	310
R	H	CZ	TYR	A	35	L	-	HE21	GLN	V	310
R	H	CZ	TYR	A	35	L	-	HE22	GLN	V	310
R	H	N	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CA	LEU	A	36	L	H	HG22	VAL	V	38
R	H	C	LEU	A	36	L	H	HD11	LEU	V	41
R	H	C	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CB	LEU	A	36	L	H	HG21	VAL	V	38
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	38
R	H	O	LEU	A	36	L	H	CD1	LEU	V	41
R	H	O	LEU	A	36	L	H	HD11	LEU	V	41
R	H	O	LEU	A	36	L	H	HD12	LEU	V	41
R	H	O	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	36	L	H	CG	LEU	V	37
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	36	L	H	HG	LEU	V	37
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	36	L	H	N	VAL	V	38
R	H	CG	LEU	A	36	L	H	CA	VAL	V	38
R	H	CG	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CG	LEU	A	36	L	H	H	VAL	V	38
R	H	CG	LEU	A	36	L	H	HA	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	36	L	H	C	LEU	V	37
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	36	L	H	O	LEU	V	37
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	37
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	36	L	H	N	VAL	V	38
R	H	CD1	LEU	A	36	L	H	CA	VAL	V	38
R	H	CD1	LEU	A	36	L	H	CB	VAL	V	38
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	36	L	H	H	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HA	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HB	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	36	L	H	O	LEU	V	34
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	36	L	H	N	VAL	V	38
R	H	CD2	LEU	A	36	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	36	L	H	H	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	38
R	H	N	ALA	A	39	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	39	L	H	HB3	LEU	V	41
R	H	CA	ALA	A	39	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	39	L	H	HD22	LEU	V	41
R	H	C	ALA	A	39	L	H	CD1	LEU	V	41
R	H	C	ALA	A	39	L	H	CD2	LEU	V	41
R	H	C	ALA	A	39	L	H	HB3	LEU	V	41
R	H	C	ALA	A	39	L	H	HD12	LEU	V	41
R	H	C	ALA	A	39	L	H	HD13	LEU	V	41
R	H	C	ALA	A	39	L	H	HD22	LEU	V	41
R	H	C	ALA	A	39	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	39	L	H	CB	LEU	V	41
R	H	CB	ALA	A	39	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	39	L	H	HB2	LEU	V	41
R	H	CB	ALA	A	39	L	H	HB3	LEU	V	41
R	H	CB	ALA	A	39	L	H	HD11	LEU	V	41
R	H	CB	ALA	A	39	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	39	L	H	HD22	LEU	V	41
R	H	O	ALA	A	39	L	H	CD2	LEU	V	41
R	H	O	ALA	A	39	L	H	HD13	LEU	V	41
R	H	O	ALA	A	39	L	H	HD22	LEU	V	41
R	H	O	ALA	A	39	L	H	HD23	LEU	V	41
R	H	N	PHE	A	40	L	H	CG	LEU	V	41
R	H	N	PHE	A	40	L	H	CD1	LEU	V	41
R	H	N	PHE	A	40	L	H	CD2	LEU	V	41
R	H	N	PHE	A	40	L	H	HD11	LEU	V	41
R	H	N	PHE	A	40	L	H	HD12	LEU	V	41
R	H	N	PHE	A	40	L	H	HD13	LEU	V	41
R	H	N	PHE	A	40	L	H	HD22	LEU	V	41
R	H	N	PHE	A	40	L	H	HD23	LEU	V	41
R	H	CA	PHE	A	40	L	H	CD1	LEU	V	41
R	H	CA	PHE	A	40	L	H	CD2	LEU	V	41
R	H	CA	PHE	A	40	L	H	HD12	LEU	V	41
R	H	CA	PHE	A	40	L	H	HD13	LEU	V	41
R	H	CA	PHE	A	40	L	H	HD22	LEU	V	41
R	H	CA	PHE	A	40	L	H	HD23	LEU	V	41
R	H	CB	PHE	A	40	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	40	L	H	HD22	LEU	V	37
R	H	CB	PHE	A	40	L	H	CD1	LEU	V	41
R	H	CB	PHE	A	40	L	H	HD12	LEU	V	41
R	H	CB	PHE	A	40	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	40	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	40	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	37
R	H	CG	PHE	A	40	L	H	HD12	LEU	V	41
R	H	CG	PHE	A	40	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	40	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	40	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	40	L	H	HD13	LEU	V	37
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	41
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	37
R	H	CB	THR	A	43	L	H	HD21	LEU	V	41
R	H	CB	THR	A	43	L	H	HD22	LEU	V	41
R	H	CB	THR	A	43	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	43	L	H	HG22	ILE	V	44
R	H	CG2	THR	A	43	L	H	HD12	ILE	V	44
R	H	OG1	THR	A	43	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	43	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	43	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	43	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	43	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	93
R	H	CG2	ILE	A	216	L	H	HD12	LEU	V	93
R	H	CG2	ILE	A	216	L	H	HD13	LEU	V	93
R	H	N	CYS	A	217	L	H	HD12	LEU	V	93
R	H	C	CYS	A	217	L	-	HZ1	LYS	V	6
R	H	CB	CYS	A	217	L	-	HZ1	LYS	V	6
R	H	O	CYS	A	217	L	-	HZ1	LYS	V	6
R	H	SG	CYS	A	217	L	H	CG	LEU	V	93
R	H	SG	CYS	A	217	L	H	CD1	LEU	V	93
R	H	SG	CYS	A	217	L	H	HG	LEU	V	93
R	H	SG	CYS	A	217	L	H	HD11	LEU	V	93
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	93
R	H	N	PHE	A	218	L	-	HZ1	LYS	V	6
R	H	CA	PHE	A	218	L	-	HZ1	LYS	V	6
R	H	CA	THR	A	221	L	-	HE1	HIS	V	165
R	H	CB	THR	A	221	L	-	HZ1	LYS	V	6
R	H	CB	THR	A	221	L	-	HE2	HIS	V	165
R	H	CG2	THR	A	221	L	-	HE2	HIS	V	165
R	H	OG1	THR	A	221	L	-	HE2	LYS	V	6
R	H	OG1	THR	A	221	L	-	HZ1	LYS	V	6
R	H	OG1	THR	A	221	L	-	CE1	HIS	V	165
R	H	OG1	THR	A	221	L	-	NE2	HIS	V	165
R	H	OG1	THR	A	221	L	-	HE1	HIS	V	165
R	H	OG1	THR	A	221	L	-	HE2	HIS	V	165
R	H	CD1	LEU	A	224	L	-	HE1	HIS	V	165
R	H	NH2	ARG	A	225	L	-	HD22	LEU	V	4
R	H	CG	LYS	A	228	L	-	HE	ARG	V	163
R	H	CE	LYS	A	228	L	-	O	ARG	V	163
R	H	CE	LYS	A	228	L	-	CG	ARG	V	163
R	H	CE	LYS	A	228	L	-	HG2	ARG	V	163
R	H	CE	LYS	A	228	L	-	HG3	ARG	V	163
R	H	CE	LYS	A	228	L	-	HE	ARG	V	163
R	H	CE	LYS	A	228	L	-	HA	GLU	V	164
R	H	NZ	LYS	A	228	L	-	C	ARG	V	163
R	H	NZ	LYS	A	228	L	-	O	ARG	V	163
R	H	NZ	LYS	A	228	L	-	HG2	ARG	V	163
R	H	NZ	LYS	A	228	L	-	N	GLU	V	164
R	H	NZ	LYS	A	228	L	-	CA	GLU	V	164
R	H	NZ	LYS	A	228	L	-	CG	GLU	V	164
R	H	NZ	LYS	A	228	L	-	HA	GLU	V	164
R	H	NZ	LYS	A	228	L	-	HG2	GLU	V	164
R	H	NZ	LYS	A	228	L	-	HG3	GLU	V	164
R	H	NZ	LYS	A	228	L	-	H	HIS	V	165
R	H	NH2	ARG	A	245	L	H	OD1	ASN	V	160
R	H	CB	ARG	A	249	L	H	HB1	ALA	V	155
R	H	CG	ARG	A	249	L	H	CB	ALA	V	155
R	H	CG	ARG	A	249	L	H	HA	ALA	V	155
R	H	CG	ARG	A	249	L	H	HB1	ALA	V	155
R	H	CG	ARG	A	249	L	H	HB2	ALA	V	155
R	H	CG	ARG	A	249	L	H	HB3	ALA	V	155
R	H	CD	ARG	A	249	L	H	CA	ALA	V	155
R	H	CD	ARG	A	249	L	H	C	ALA	V	155
R	H	CD	ARG	A	249	L	H	CB	ALA	V	155
R	H	CD	ARG	A	249	L	H	O	ALA	V	155
R	H	CD	ARG	A	249	L	H	HA	ALA	V	155
R	H	CD	ARG	A	249	L	H	HB1	ALA	V	155
R	H	CD	ARG	A	249	L	H	HB2	ALA	V	155
R	H	CD	ARG	A	249	L	H	HB3	ALA	V	155
R	H	NE	ARG	A	249	L	H	CB	ALA	V	155
R	H	NE	ARG	A	249	L	H	HB1	ALA	V	155
R	H	NE	ARG	A	249	L	H	HB2	ALA	V	155
R	H	NE	ARG	A	249	L	H	HB3	ALA	V	155
R	H	NH1	ARG	A	249	L	H	O	SER	V	152
R	H	NH1	ARG	A	249	L	H	HA	SER	V	152
R	H	NH1	ARG	A	249	L	H	HB3	SER	V	152
R	H	NH1	ARG	A	249	L	H	CB	ALA	V	155
R	H	NH1	ARG	A	249	L	H	HB1	ALA	V	155
R	H	NH1	ARG	A	249	L	H	HB2	ALA	V	155
R	H	NH1	ARG	A	249	L	H	CG2	VAL	V	156
R	H	NH1	ARG	A	249	L	H	H	VAL	V	156
R	H	NH1	ARG	A	249	L	H	HG21	VAL	V	156
R	H	NH1	ARG	A	249	L	H	HG23	VAL	V	156
R	H	NH2	ARG	A	249	L	H	HA	SER	V	152
R	H	NH2	ARG	A	249	L	H	HB2	ALA	V	155
R	H	CZ	ARG	A	249	L	H	HA	SER	V	152
R	H	CZ	ARG	A	249	L	H	CB	ALA	V	155
R	H	CZ	ARG	A	249	L	H	HB1	ALA	V	155
R	H	CZ	ARG	A	249	L	H	HB2	ALA	V	155
R	H	CZ	ARG	A	249	L	H	HB3	ALA	V	155
R	H	CG1	VAL	A	252	L	H	CG1	VAL	V	96
R	H	CG1	VAL	A	252	L	H	HG11	VAL	V	96
R	H	CG1	VAL	A	252	L	H	HG12	VAL	V	96
R	H	CB	VAL	A	253	L	H	CE1	TYR	V	100
R	H	CB	VAL	A	253	L	H	CZ	TYR	V	100
R	H	CB	VAL	A	253	L	H	HE1	TYR	V	100
R	H	O	VAL	A	253	L	H	HE2	PHE	V	101
R	H	O	VAL	A	253	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	253	L	H	CD1	TYR	V	100
R	H	CG1	VAL	A	253	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	253	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	253	L	H	CZ	TYR	V	100
R	H	CG1	VAL	A	253	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	253	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	253	L	H	CG	TYR	V	100
R	H	CG2	VAL	A	253	L	H	CD1	TYR	V	100
R	H	CG2	VAL	A	253	L	H	CD2	TYR	V	100
R	H	CG2	VAL	A	253	L	H	CE1	TYR	V	100
R	H	CG2	VAL	A	253	L	H	CE2	TYR	V	100
R	H	CG2	VAL	A	253	L	H	OH	TYR	V	100
R	H	CG2	VAL	A	253	L	H	CZ	TYR	V	100
R	H	CG2	VAL	A	253	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	253	L	H	HE2	TYR	V	100
R	H	CB	VAL	A	255	L	H	HD13	LEU	V	93
R	H	CB	VAL	A	255	L	H	HD22	LEU	V	93
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	255	L	H	CD2	LEU	V	93
R	H	CG1	VAL	A	255	L	H	HB3	LEU	V	93
R	H	CG1	VAL	A	255	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	93
R	H	CG1	VAL	A	255	L	H	HD22	LEU	V	93
R	H	N	GLY	A	256	L	H	HB3	ALA	V	97
R	H	CA	GLY	A	256	L	H	CA	ALA	V	97
R	H	CA	GLY	A	256	L	H	CB	ALA	V	97
R	H	CA	GLY	A	256	L	H	HA	ALA	V	97
R	H	CA	GLY	A	256	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	256	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	256	L	H	HB3	ALA	V	97
R	H	CA	GLY	A	256	L	H	HE2	PHE	V	101
R	H	C	GLY	A	256	L	H	CB	ALA	V	97
R	H	C	GLY	A	256	L	H	HB1	ALA	V	97
R	H	C	GLY	A	256	L	H	HB2	ALA	V	97
R	H	C	GLY	A	256	L	H	HB3	ALA	V	97
R	H	C	GLY	A	256	L	H	CE2	PHE	V	101
R	H	C	GLY	A	256	L	H	HE2	PHE	V	101
R	H	O	GLY	A	256	L	H	CB	ALA	V	97
R	H	O	GLY	A	256	L	H	HB1	ALA	V	97
R	H	O	GLY	A	256	L	H	HB2	ALA	V	97
R	H	O	GLY	A	256	L	H	HB3	ALA	V	97
R	H	O	GLY	A	256	L	H	HE2	PHE	V	101
R	H	N	SER	A	257	L	H	HB1	ALA	V	97
R	H	N	SER	A	257	L	H	CE2	PHE	V	101
R	H	N	SER	A	257	L	H	CZ	PHE	V	101
R	H	N	SER	A	257	L	H	HE2	PHE	V	101
R	H	N	SER	A	257	L	H	HZ	PHE	V	101
R	H	CA	SER	A	257	L	H	CE2	PHE	V	101
R	H	CA	SER	A	257	L	H	CZ	PHE	V	101
R	H	CA	SER	A	257	L	H	HE2	PHE	V	101
R	H	CA	SER	A	257	L	H	HZ	PHE	V	101
R	H	CB	SER	A	257	L	H	CE2	PHE	V	101
R	H	CB	SER	A	257	L	H	CZ	PHE	V	101
R	H	CB	SER	A	257	L	H	HE2	PHE	V	101
R	H	CB	SER	A	257	L	H	HZ	PHE	V	101
R	H	OG	SER	A	257	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	259	L	H	HA2	GLY	V	94
R	H	SG	CYS	A	259	L	H	HB2	LEU	V	93
R	H	SG	CYS	A	259	L	H	HB3	LEU	V	93
R	H	CG1	VAL	A	260	L	H	HA	VAL	V	74
R	H	CG1	VAL	A	260	L	H	HG22	VAL	V	74
R	H	CG2	VAL	A	260	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	260	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	260	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	260	L	H	HD2	PHE	V	101
R	H	CG2	VAL	A	260	L	H	HE2	PHE	V	101
R	H	C	VAL	A	263	L	H	HH11	ARG	V	81
R	H	C	VAL	A	263	L	H	HH12	ARG	V	81
R	H	CB	VAL	A	263	L	H	HH12	ARG	V	81
R	H	O	VAL	A	263	L	H	HH11	ARG	V	81
R	H	CG1	VAL	A	263	L	H	NH1	ARG	V	81
R	H	CG1	VAL	A	263	L	H	HH11	ARG	V	81
R	H	CG1	VAL	A	263	L	H	HH12	ARG	V	81
R	H	N	PRO	A	264	L	H	HH11	ARG	V	81
R	H	CA	PRO	A	264	L	H	HD3	ARG	V	81
R	H	CA	PRO	A	264	L	H	HH11	ARG	V	81
R	H	O	PRO	A	264	L	H	HD3	ARG	V	81
R	H	CB	ALA	A	267	L	H	CD	ARG	V	81
R	H	CB	ALA	A	267	L	H	NH1	ARG	V	81
R	H	CB	ALA	A	267	L	H	HD2	ARG	V	81
R	H	CB	ALA	A	267	L	H	HH11	ARG	V	81
R	H	CD2	PHE	A	268	L	H	HG3	ARG	V	81
R	H	CE2	PHE	A	268	L	H	HG3	ARG	V	81
R	H	CB	TYR	A	271	L	H	HG23	THR	V	85
R	H	CG	TYR	A	271	L	H	HG23	THR	V	85
R	H	CD1	TYR	A	271	L	H	HG23	THR	V	85
R	H	CD2	TYR	A	271	L	H	CG2	THR	V	85
R	H	CD2	TYR	A	271	L	H	HA	THR	V	85
R	H	CD2	TYR	A	271	L	H	HB	THR	V	85
R	H	CD2	TYR	A	271	L	H	HG23	THR	V	85
R	H	CE1	TYR	A	271	L	H	HG23	THR	V	85
R	H	CE2	TYR	A	271	L	H	HA	THR	V	85
R	H	CE2	TYR	A	271	L	H	HB	THR	V	85
R	H	CE2	TYR	A	271	L	H	HG23	THR	V	85
R	H	OH	TYR	A	271	L	H	HA	THR	V	85
R	H	CZ	TYR	A	271	L	H	HA	THR	V	85
R	H	CZ	TYR	A	271	L	H	HG23	THR	V	85
R	-	CD2	LEU	A	280	L	H	HB3	LEU	V	84
R	-	CD2	LEU	A	280	L	H	HD12	LEU	V	84
R	-	CD2	LEU	A	280	L	H	HD22	LEU	V	84
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	287	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	287	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	287	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	287	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	287	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	287	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	287	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	287	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	287	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	287	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	287	L	H	HD1	TYR	V	33
R	H	CD1	ILE	A	287	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	291	L	H	HB3	SER	V	73
R	H	CD2	PHE	A	291	L	H	CB	SER	V	73
R	H	CD2	PHE	A	291	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	291	L	H	O	SER	V	73
R	H	CE1	PHE	A	291	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	291	L	H	CB	SER	V	73
R	H	CE2	PHE	A	291	L	H	OG	SER	V	73
R	H	CE2	PHE	A	291	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	291	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	291	L	H	CB	SER	V	73
R	H	CZ	PHE	A	291	L	H	O	SER	V	73
R	H	CZ	PHE	A	291	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	291	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	301	L	H	CE2	PHE	V	151
R	H	CG2	ILE	A	301	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	302	L	H	HZ	PHE	V	101
R	H	C	CYS	A	304	L	H	CD2	LEU	V	148
R	H	C	CYS	A	304	L	H	HD23	LEU	V	148
R	H	O	CYS	A	304	L	H	CD2	LEU	V	148
R	H	O	CYS	A	304	L	H	HD12	LEU	V	148
R	H	O	CYS	A	304	L	H	HD22	LEU	V	148
R	H	O	CYS	A	304	L	H	HD23	LEU	V	148
R	H	N	PHE	A	305	L	H	CD2	LEU	V	148
R	H	N	PHE	A	305	L	H	HD21	LEU	V	148
R	H	N	PHE	A	305	L	H	HD22	LEU	V	148
R	H	N	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CA	PHE	A	305	L	H	CG	LEU	V	148
R	H	CA	PHE	A	305	L	H	CD2	LEU	V	148
R	H	CA	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CA	PHE	A	305	L	H	HD22	LEU	V	148
R	H	CA	PHE	A	305	L	H	HD23	LEU	V	148
R	H	C	PHE	A	305	L	H	CD2	LEU	V	148
R	H	C	PHE	A	305	L	H	HD21	LEU	V	148
R	H	C	PHE	A	305	L	H	HD22	LEU	V	148
R	H	C	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CB	PHE	A	305	L	H	CG	LEU	V	148
R	H	CB	PHE	A	305	L	H	CD2	LEU	V	148
R	H	CB	PHE	A	305	L	H	HA	LEU	V	148
R	H	CB	PHE	A	305	L	H	HG	LEU	V	148
R	H	CB	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CB	PHE	A	305	L	H	HD22	LEU	V	148
R	H	CB	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CB	PHE	A	305	L	H	HD2	PHE	V	151
R	H	O	PHE	A	305	L	H	CD2	LEU	V	148
R	H	O	PHE	A	305	L	H	HD21	LEU	V	148
R	H	O	PHE	A	305	L	H	HD22	LEU	V	148
R	H	O	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	305	L	H	HB2	TRP	V	147
R	H	CG	PHE	A	305	L	H	N	LEU	V	148
R	H	CG	PHE	A	305	L	H	CA	LEU	V	148
R	H	CG	PHE	A	305	L	H	CB	LEU	V	148
R	H	CG	PHE	A	305	L	H	CG	LEU	V	148
R	H	CG	PHE	A	305	L	H	CD2	LEU	V	148
R	H	CG	PHE	A	305	L	H	HA	LEU	V	148
R	H	CG	PHE	A	305	L	H	HG	LEU	V	148
R	H	CG	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CG	PHE	A	305	L	H	HD22	LEU	V	148
R	H	CG	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	305	L	H	HD2	PHE	V	151
R	H	CD1	PHE	A	305	L	H	O	VAL	V	144
R	H	CD1	PHE	A	305	L	H	HG12	VAL	V	144
R	H	CD1	PHE	A	305	L	H	C	TRP	V	147
R	H	CD1	PHE	A	305	L	H	HB2	TRP	V	147
R	H	CD1	PHE	A	305	L	H	HB3	TRP	V	147
R	H	CD1	PHE	A	305	L	H	N	LEU	V	148
R	H	CD1	PHE	A	305	L	H	CA	LEU	V	148
R	H	CD1	PHE	A	305	L	H	CB	LEU	V	148
R	H	CD1	PHE	A	305	L	H	CG	LEU	V	148
R	H	CD1	PHE	A	305	L	H	CD1	LEU	V	148
R	H	CD1	PHE	A	305	L	H	CD2	LEU	V	148
R	H	CD1	PHE	A	305	L	H	H	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HA	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HB2	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HB3	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HG	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD11	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD13	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD22	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CD1	PHE	A	305	L	H	HD2	PHE	V	151
R	H	CD2	PHE	A	305	L	H	HB2	TRP	V	147
R	H	CD2	PHE	A	305	L	H	CD2	LEU	V	148
R	H	CD2	PHE	A	305	L	H	HG	LEU	V	148
R	H	CD2	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CD2	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CD2	PHE	A	305	L	H	CD2	PHE	V	151
R	H	CD2	PHE	A	305	L	H	HD2	PHE	V	151
R	H	CD2	PHE	A	305	L	H	HE2	PHE	V	151
R	H	CE1	PHE	A	305	L	H	C	VAL	V	144
R	H	CE1	PHE	A	305	L	H	O	VAL	V	144
R	H	CE1	PHE	A	305	L	H	CG1	VAL	V	144
R	H	CE1	PHE	A	305	L	H	HA	VAL	V	144
R	H	CE1	PHE	A	305	L	H	HG11	VAL	V	144
R	H	CE1	PHE	A	305	L	H	HG12	VAL	V	144
R	H	CE1	PHE	A	305	L	H	CA	TRP	V	147
R	H	CE1	PHE	A	305	L	H	C	TRP	V	147
R	H	CE1	PHE	A	305	L	H	CB	TRP	V	147
R	H	CE1	PHE	A	305	L	H	HB2	TRP	V	147
R	H	CE1	PHE	A	305	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	305	L	H	N	LEU	V	148
R	H	CE1	PHE	A	305	L	H	CA	LEU	V	148
R	H	CE1	PHE	A	305	L	H	CB	LEU	V	148
R	H	CE1	PHE	A	305	L	H	CG	LEU	V	148
R	H	CE1	PHE	A	305	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	305	L	H	CD2	LEU	V	148
R	H	CE1	PHE	A	305	L	H	H	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HA	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HB2	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HG	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	305	L	H	CB	TRP	V	147
R	H	CE2	PHE	A	305	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	305	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	305	L	H	HG	LEU	V	148
R	H	CE2	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	305	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	305	L	H	HD2	PHE	V	151
R	H	CE2	PHE	A	305	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	305	L	H	O	VAL	V	144
R	H	CZ	PHE	A	305	L	H	HA	VAL	V	144
R	H	CZ	PHE	A	305	L	H	HG12	VAL	V	144
R	H	CZ	PHE	A	305	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	305	L	H	CG	TRP	V	147
R	H	CZ	PHE	A	305	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	305	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	305	L	H	N	LEU	V	148
R	H	CZ	PHE	A	305	L	H	CG	LEU	V	148
R	H	CZ	PHE	A	305	L	H	H	LEU	V	148
R	H	CZ	PHE	A	305	L	H	HG	LEU	V	148
R	H	CZ	PHE	A	305	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	305	L	H	HD23	LEU	V	148
R	H	N	MET	A	306	L	H	HD22	LEU	V	148
R	H	SD	MET	A	306	L	H	OH	TYR	V	100
R	H	SD	MET	A	306	L	H	HH	TYR	V	100
R	H	CE	MET	A	306	L	H	HB3	ALA	V	155
R	H	CG	GLN	A	311	L	H	HD12	LEU	V	148
R	H	CG	GLN	A	311	L	H	HD13	LEU	V	148
R	H	CD	GLN	A	311	L	H	CD1	LEU	V	148
R	H	CD	GLN	A	311	L	H	HD12	LEU	V	148
R	H	CD	GLN	A	311	L	H	HD13	LEU	V	148
R	H	NE2	GLN	A	311	L	H	CD1	LEU	V	148
R	H	NE2	GLN	A	311	L	H	HD11	LEU	V	148
R	H	NE2	GLN	A	311	L	H	HD12	LEU	V	148
R	H	NE2	GLN	A	311	L	H	HD13	LEU	V	148
R	H	OE1	GLN	A	311	L	H	HD13	LEU	V	148
R	H	SD	MET	A	315	L	H	HE1	TYR	V	140
R	H	SD	MET	A	315	L	H	HG13	VAL	V	144
R	H	CE	MET	A	315	L	H	HG2	GLN	V	141
R	H	SG	CYS	A	319	L	H	CE1	TYR	V	140
R	H	SG	CYS	A	319	L	H	HD1	TYR	V	140
R	H	SG	CYS	A	319	L	H	HE1	TYR	V	140
R	-	CD	LYS	A	321	L	H	NE2	GLN	V	141
R	-	CD	LYS	A	321	L	H	HE21	GLN	V	141
R	-	CD	LYS	A	321	L	H	HE22	GLN	V	141
R	-	CE	LYS	A	321	L	H	CD	GLN	V	141
R	-	CE	LYS	A	321	L	H	NE2	GLN	V	141
R	-	CE	LYS	A	321	L	H	HE21	GLN	V	141
R	-	CE	LYS	A	321	L	H	HE22	GLN	V	141
R	-	NZ	LYS	A	321	L	H	CG	GLN	V	141
R	-	NZ	LYS	A	321	L	H	CD	GLN	V	141
R	-	NZ	LYS	A	321	L	H	NE2	GLN	V	141
R	-	NZ	LYS	A	321	L	H	OE1	GLN	V	141
R	-	NZ	LYS	A	321	L	H	HG2	GLN	V	141
R	-	NZ	LYS	A	321	L	H	HE21	GLN	V	141
R	-	NZ	LYS	A	321	L	H	HE22	GLN	V	141

- 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