IID

P30939_P34972.1 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	ASN	A	18	L	H	LEU	V	151
R	H	ASN	A	18	L	H	VAL	V	152
R	H	ALA	A	195	L	-	GLU	V	331
R	H	LEU	A	198	L	H	ALA	V	328
R	H	ILE	A	199	L	-	GLU	V	331
R	H	ILE	A	199	L	-	ALA	V	332
R	H	ILE	A	199	L	-	PRO	V	333
R	H	MET	A	20	L	H	VAL	V	159
R	H	TYR	A	202	L	H	ALA	V	328
R	H	TYR	A	202	L	H	LYS	V	329
R	H	TYR	A	202	L	-	ALA	V	332
R	H	LYS	A	203	L	-	PRO	V	333
R	H	TYR	A	205	L	H	LYS	V	329
R	H	PRO	A	21	L	H	LEU	V	151
R	H	PRO	A	21	L	H	LEU	V	154
R	H	PRO	A	21	L	H	GLY	V	155
R	H	PRO	A	21	L	H	ILE	V	156
R	H	PRO	A	21	L	H	TRP	V	158
R	H	ILE	A	24	L	H	TRP	V	158
R	H	ILE	A	24	L	H	VAL	V	159
R	H	LEU	A	25	L	H	TRP	V	158
R	H	LEU	A	25	L	H	SER	V	75
R	H	LEU	A	25	L	H	GLY	V	78
R	H	LEU	A	25	L	H	LEU	V	82
R	H	LEU	A	28	L	H	MET	V	115
R	H	LEU	A	28	L	H	TRP	V	158
R	H	LEU	A	28	L	H	LEU	V	82
R	H	THR	A	29	L	H	LEU	V	55
R	H	THR	A	29	L	H	PHE	V	81
R	H	THR	A	29	L	H	LEU	V	82
R	H	LEU	A	299	L	H	LEU	V	324
R	H	GLY	A	300	L	H	LEU	V	324
R	H	VAL	A	303	L	H	LEU	V	324
R	H	ILE	A	304	L	H	TRP	V	317
R	H	ILE	A	304	L	H	CYS	V	320
R	H	ILE	A	304	L	H	VAL	V	321
R	H	ILE	A	304	L	H	LEU	V	324
R	H	LEU	A	307	L	H	LEU	V	324
R	H	LEU	A	307	L	-	CYS	V	360
R	H	PRO	A	308	L	-	CYS	V	360
R	H	VAL	A	311	L	-	CYS	V	360
R	H	GLY	A	32	L	H	PHE	V	81
R	H	GLY	A	32	L	H	LEU	V	82
R	H	GLY	A	32	L	H	VAL	V	85
R	H	LEU	A	33	L	H	PHE	V	81
R	H	LEU	A	345	L	H	LEU	V	45
R	H	LEU	A	345	L	H	LEU	V	49
R	H	LEU	A	35	L	H	VAL	V	85
R	H	LEU	A	35	L	H	VAL	V	86
R	H	MET	A	36	L	H	LEU	V	45
R	H	MET	A	36	L	H	ALA	V	48
R	H	MET	A	36	L	H	PHE	V	81
R	H	MET	A	36	L	H	VAL	V	85
R	H	LEU	A	361	L	-	PHE	V	97
R	H	VAL	A	362	L	H	ALA	V	37
R	H	VAL	A	362	L	H	VAL	V	38
R	H	VAL	A	362	L	H	THR	V	41
R	H	VAL	A	362	L	-	VAL	V	96
R	H	VAL	A	362	L	-	PHE	V	97
R	-	ARG	A	363	L	H	THR	V	34
R	-	ARG	A	363	L	H	ALA	V	37
R	-	ARG	A	363	L	H	VAL	V	38
R	-	CYS	A	364	L	-	VAL	V	96
R	-	CYS	A	364	L	-	PHE	V	97
R	-	ARG	A	365	L	H	THR	V	34
R	H	ILE	A	40	L	H	LEU	V	45

- 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

P30939_P34972.1 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	N	ASN	A	18	L	H	HG23	VAL	V	152
R	H	CA	ASN	A	18	L	H	HA	VAL	V	152
R	H	CA	ASN	A	18	L	H	HG23	VAL	V	152
R	H	CB	ASN	A	18	L	H	CG2	VAL	V	152
R	H	CB	ASN	A	18	L	H	HG21	VAL	V	152
R	H	CB	ASN	A	18	L	H	HG23	VAL	V	152
R	H	O	ASN	A	18	L	H	HB3	LEU	V	151
R	H	CG	ASN	A	18	L	H	CG2	VAL	V	152
R	H	CG	ASN	A	18	L	H	HG21	VAL	V	152
R	H	CG	ASN	A	18	L	H	HG22	VAL	V	152
R	H	CG	ASN	A	18	L	H	HG23	VAL	V	152
R	H	ND2	ASN	A	18	L	H	CG2	VAL	V	152
R	H	ND2	ASN	A	18	L	H	HG21	VAL	V	152
R	H	ND2	ASN	A	18	L	H	HG22	VAL	V	152
R	H	ND2	ASN	A	18	L	H	HG23	VAL	V	152
R	H	OD1	ASN	A	18	L	H	CA	VAL	V	152
R	H	OD1	ASN	A	18	L	H	CB	VAL	V	152
R	H	OD1	ASN	A	18	L	H	CG1	VAL	V	152
R	H	OD1	ASN	A	18	L	H	CG2	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HA	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HB	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HG12	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HG13	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HG21	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HG22	VAL	V	152
R	H	OD1	ASN	A	18	L	H	HG23	VAL	V	152
R	H	SD	MET	A	20	L	H	HG23	VAL	V	159
R	H	N	PRO	A	21	L	H	CA	GLY	V	155
R	H	N	PRO	A	21	L	H	HA2	GLY	V	155
R	H	N	PRO	A	21	L	H	HA3	GLY	V	155
R	H	CA	PRO	A	21	L	H	CA	GLY	V	155
R	H	CA	PRO	A	21	L	H	HA2	GLY	V	155
R	H	CA	PRO	A	21	L	H	HA3	GLY	V	155
R	H	C	PRO	A	21	L	H	HA2	GLY	V	155
R	H	CB	PRO	A	21	L	H	O	LEU	V	151
R	H	CB	PRO	A	21	L	H	C	LEU	V	154
R	H	CB	PRO	A	21	L	H	O	LEU	V	154
R	H	CB	PRO	A	21	L	H	N	GLY	V	155
R	H	CB	PRO	A	21	L	H	CA	GLY	V	155
R	H	CB	PRO	A	21	L	H	C	GLY	V	155
R	H	CB	PRO	A	21	L	H	O	GLY	V	155
R	H	CB	PRO	A	21	L	H	H	GLY	V	155
R	H	CB	PRO	A	21	L	H	HA2	GLY	V	155
R	H	CB	PRO	A	21	L	H	HA3	GLY	V	155
R	H	CB	PRO	A	21	L	H	HB2	TRP	V	158
R	H	CG	PRO	A	21	L	H	O	LEU	V	151
R	H	CG	PRO	A	21	L	H	N	GLY	V	155
R	H	CG	PRO	A	21	L	H	CA	GLY	V	155
R	H	CG	PRO	A	21	L	H	C	GLY	V	155
R	H	CG	PRO	A	21	L	H	O	GLY	V	155
R	H	CG	PRO	A	21	L	H	H	GLY	V	155
R	H	CG	PRO	A	21	L	H	HA2	GLY	V	155
R	H	CG	PRO	A	21	L	H	HA3	GLY	V	155
R	H	CG	PRO	A	21	L	H	N	ILE	V	156
R	H	CG	PRO	A	21	L	H	H	ILE	V	156
R	H	CD	PRO	A	21	L	H	CA	GLY	V	155
R	H	CD	PRO	A	21	L	H	HA2	GLY	V	155
R	H	CD	PRO	A	21	L	H	HA3	GLY	V	155
R	H	CG2	ILE	A	24	L	H	HB3	TRP	V	158
R	H	CD1	ILE	A	24	L	H	CG2	VAL	V	159
R	H	CD1	ILE	A	24	L	H	HG21	VAL	V	159
R	H	CD1	ILE	A	24	L	H	HG22	VAL	V	159
R	H	O	LEU	A	25	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	25	L	H	HA2	GLY	V	78
R	H	CD1	LEU	A	25	L	H	CE2	TRP	V	158
R	H	CD1	LEU	A	25	L	H	CH2	TRP	V	158
R	H	CD1	LEU	A	25	L	H	CZ2	TRP	V	158
R	H	CD1	LEU	A	25	L	H	HH2	TRP	V	158
R	H	CD1	LEU	A	25	L	H	HZ2	TRP	V	158
R	H	CD2	LEU	A	25	L	H	HA	SER	V	75
R	H	CA	LEU	A	28	L	H	CD1	LEU	V	82
R	H	CA	LEU	A	28	L	H	HD12	LEU	V	82
R	H	CA	LEU	A	28	L	H	HD13	LEU	V	82
R	H	CA	LEU	A	28	L	H	HD22	LEU	V	82
R	H	CA	LEU	A	28	L	H	HD23	LEU	V	82
R	H	C	LEU	A	28	L	H	CG	LEU	V	82
R	H	C	LEU	A	28	L	H	CD1	LEU	V	82
R	H	C	LEU	A	28	L	H	CD2	LEU	V	82
R	H	C	LEU	A	28	L	H	HD12	LEU	V	82
R	H	C	LEU	A	28	L	H	HD13	LEU	V	82
R	H	C	LEU	A	28	L	H	HD21	LEU	V	82
R	H	C	LEU	A	28	L	H	HD22	LEU	V	82
R	H	C	LEU	A	28	L	H	HD23	LEU	V	82
R	H	CB	LEU	A	28	L	H	CD1	LEU	V	82
R	H	CB	LEU	A	28	L	H	HD11	LEU	V	82
R	H	CB	LEU	A	28	L	H	HD12	LEU	V	82
R	H	CB	LEU	A	28	L	H	HD13	LEU	V	82
R	H	CB	LEU	A	28	L	H	HD22	LEU	V	82
R	H	CB	LEU	A	28	L	H	HD23	LEU	V	82
R	H	O	LEU	A	28	L	H	CG	LEU	V	82
R	H	O	LEU	A	28	L	H	CD1	LEU	V	82
R	H	O	LEU	A	28	L	H	CD2	LEU	V	82
R	H	O	LEU	A	28	L	H	HD12	LEU	V	82
R	H	O	LEU	A	28	L	H	HD13	LEU	V	82
R	H	O	LEU	A	28	L	H	HD21	LEU	V	82
R	H	O	LEU	A	28	L	H	HD22	LEU	V	82
R	H	O	LEU	A	28	L	H	HD23	LEU	V	82
R	H	CG	LEU	A	28	L	H	CD1	LEU	V	82
R	H	CG	LEU	A	28	L	H	HD12	LEU	V	82
R	H	CG	LEU	A	28	L	H	HD13	LEU	V	82
R	H	CG	LEU	A	28	L	H	CE	MET	V	115
R	H	CG	LEU	A	28	L	H	HE1	MET	V	115
R	H	CG	LEU	A	28	L	H	HE2	MET	V	115
R	H	CD1	LEU	A	28	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	28	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	28	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	28	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	28	L	H	CE	MET	V	115
R	H	CD1	LEU	A	28	L	H	HE1	MET	V	115
R	H	CD1	LEU	A	28	L	H	HE2	MET	V	115
R	H	CD1	LEU	A	28	L	H	CE3	TRP	V	158
R	H	CD1	LEU	A	28	L	H	CZ3	TRP	V	158
R	H	CD1	LEU	A	28	L	H	HE3	TRP	V	158
R	H	CD1	LEU	A	28	L	H	HZ3	TRP	V	158
R	H	CD2	LEU	A	28	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	28	L	H	CE	MET	V	115
R	H	CD2	LEU	A	28	L	H	HE1	MET	V	115
R	H	CD2	LEU	A	28	L	H	HE2	MET	V	115
R	H	CD2	LEU	A	28	L	H	HE3	MET	V	115
R	H	N	THR	A	29	L	H	CD1	LEU	V	82
R	H	N	THR	A	29	L	H	CD2	LEU	V	82
R	H	N	THR	A	29	L	H	HD12	LEU	V	82
R	H	N	THR	A	29	L	H	HD23	LEU	V	82
R	H	CA	THR	A	29	L	H	HE1	PHE	V	81
R	H	CA	THR	A	29	L	H	CD2	LEU	V	82
R	H	CA	THR	A	29	L	H	HD12	LEU	V	82
R	H	CA	THR	A	29	L	H	HD23	LEU	V	82
R	H	C	THR	A	29	L	H	HE1	PHE	V	81
R	H	C	THR	A	29	L	H	HD23	LEU	V	82
R	H	CB	THR	A	29	L	H	HD23	LEU	V	82
R	H	O	THR	A	29	L	H	CE1	PHE	V	81
R	H	O	THR	A	29	L	H	HE1	PHE	V	81
R	H	O	THR	A	29	L	H	HD23	LEU	V	82
R	H	CG2	THR	A	29	L	H	HD22	LEU	V	55
R	H	CG2	THR	A	29	L	H	HD23	LEU	V	55
R	H	CG2	THR	A	29	L	H	HD1	PHE	V	81
R	H	CG2	THR	A	29	L	H	HD12	LEU	V	82
R	H	N	GLY	A	32	L	H	HD21	LEU	V	82
R	H	N	GLY	A	32	L	H	HD23	LEU	V	82
R	H	CA	GLY	A	32	L	H	HE1	PHE	V	81
R	H	CA	GLY	A	32	L	H	CD2	LEU	V	82
R	H	CA	GLY	A	32	L	H	HD21	LEU	V	82
R	H	CA	GLY	A	32	L	H	HD23	LEU	V	82
R	H	CA	GLY	A	32	L	H	HG13	VAL	V	85
R	H	C	GLY	A	32	L	H	HE1	PHE	V	81
R	H	C	GLY	A	32	L	H	HZ	PHE	V	81
R	H	C	GLY	A	32	L	H	HG13	VAL	V	85
R	H	O	GLY	A	32	L	H	HZ	PHE	V	81
R	H	O	GLY	A	32	L	H	CG1	VAL	V	85
R	H	O	GLY	A	32	L	H	HG13	VAL	V	85
R	H	O	GLY	A	32	L	H	HG22	VAL	V	85
R	H	N	LEU	A	33	L	H	HE1	PHE	V	81
R	H	N	LEU	A	33	L	H	HZ	PHE	V	81
R	H	CA	LEU	A	33	L	H	HZ	PHE	V	81
R	H	CB	LEU	A	33	L	H	HZ	PHE	V	81
R	H	CG	LEU	A	33	L	H	HE1	PHE	V	81
R	H	CG	LEU	A	33	L	H	HZ	PHE	V	81
R	H	CD2	LEU	A	33	L	H	CZ	PHE	V	81
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	81
R	H	CD2	LEU	A	35	L	H	HG11	VAL	V	85
R	H	CD2	LEU	A	35	L	H	HG23	VAL	V	86
R	H	N	MET	A	36	L	H	HG13	VAL	V	85
R	H	CA	MET	A	36	L	H	HG12	VAL	V	85
R	H	CB	MET	A	36	L	H	HG12	VAL	V	85
R	H	CB	MET	A	36	L	H	HG13	VAL	V	85
R	H	SD	MET	A	36	L	H	HB1	ALA	V	48
R	H	SD	MET	A	36	L	H	HE2	PHE	V	81
R	H	SD	MET	A	36	L	H	HG22	VAL	V	85
R	H	SD	MET	A	36	L	H	HG23	VAL	V	85
R	H	CE	MET	A	36	L	H	CD1	LEU	V	45
R	H	CE	MET	A	36	L	H	HD11	LEU	V	45
R	H	CE	MET	A	36	L	H	HD12	LEU	V	45
R	H	CE	MET	A	36	L	H	HD13	LEU	V	45
R	H	CE	MET	A	36	L	H	HB2	ALA	V	48
R	H	CD1	ILE	A	40	L	H	HD12	LEU	V	45
R	H	N	ALA	A	195	L	-	OE2	GLU	V	331
R	H	CA	ALA	A	195	L	-	CD	GLU	V	331
R	H	CA	ALA	A	195	L	-	OE2	GLU	V	331
R	H	C	ALA	A	195	L	-	OE2	GLU	V	331
R	H	CB	ALA	A	195	L	-	CD	GLU	V	331
R	H	CB	ALA	A	195	L	-	OE1	GLU	V	331
R	H	CB	ALA	A	195	L	-	OE2	GLU	V	331
R	H	O	ALA	A	195	L	-	OE2	GLU	V	331
R	H	O	ALA	A	195	L	-	HB3	GLU	V	331
R	H	CA	LEU	A	198	L	H	HA	ALA	V	328
R	H	CA	LEU	A	198	L	H	HB1	ALA	V	328
R	H	CA	LEU	A	198	L	H	HB3	ALA	V	328
R	H	C	LEU	A	198	L	H	O	ALA	V	328
R	H	C	LEU	A	198	L	H	HA	ALA	V	328
R	H	C	LEU	A	198	L	H	HB1	ALA	V	328
R	H	CB	LEU	A	198	L	H	CA	ALA	V	328
R	H	CB	LEU	A	198	L	H	CB	ALA	V	328
R	H	CB	LEU	A	198	L	H	HA	ALA	V	328
R	H	CB	LEU	A	198	L	H	HB1	ALA	V	328
R	H	CB	LEU	A	198	L	H	HB3	ALA	V	328
R	H	O	LEU	A	198	L	H	O	ALA	V	328
R	H	O	LEU	A	198	L	H	HA	ALA	V	328
R	H	O	LEU	A	198	L	H	HB1	ALA	V	328
R	H	CG	LEU	A	198	L	H	CA	ALA	V	328
R	H	CG	LEU	A	198	L	H	CB	ALA	V	328
R	H	CG	LEU	A	198	L	H	HA	ALA	V	328
R	H	CG	LEU	A	198	L	H	HB1	ALA	V	328
R	H	CG	LEU	A	198	L	H	HB3	ALA	V	328
R	H	CD1	LEU	A	198	L	H	HA	ALA	V	328
R	H	CD1	LEU	A	198	L	H	HB3	ALA	V	328
R	H	CD2	LEU	A	198	L	H	N	ALA	V	328
R	H	CD2	LEU	A	198	L	H	CA	ALA	V	328
R	H	CD2	LEU	A	198	L	H	CB	ALA	V	328
R	H	CD2	LEU	A	198	L	H	H	ALA	V	328
R	H	CD2	LEU	A	198	L	H	HA	ALA	V	328
R	H	CD2	LEU	A	198	L	H	HB1	ALA	V	328
R	H	CD2	LEU	A	198	L	H	HB2	ALA	V	328
R	H	CD2	LEU	A	198	L	H	HB3	ALA	V	328
R	H	N	ILE	A	199	L	-	HB2	GLU	V	331
R	H	CB	ILE	A	199	L	-	O	GLU	V	331
R	H	CB	ILE	A	199	L	-	HA	ALA	V	332
R	H	CB	ILE	A	199	L	-	HD2	PRO	V	333
R	H	CG1	ILE	A	199	L	-	CA	GLU	V	331
R	H	CG1	ILE	A	199	L	-	C	GLU	V	331
R	H	CG1	ILE	A	199	L	-	CB	GLU	V	331
R	H	CG1	ILE	A	199	L	-	O	GLU	V	331
R	H	CG1	ILE	A	199	L	-	HB2	GLU	V	331
R	H	CG1	ILE	A	199	L	-	HB3	GLU	V	331
R	H	CG1	ILE	A	199	L	-	HA	ALA	V	332
R	H	CG1	ILE	A	199	L	-	HD2	PRO	V	333
R	H	CG2	ILE	A	199	L	-	O	GLU	V	331
R	H	CG2	ILE	A	199	L	-	HA	ALA	V	332
R	H	CG2	ILE	A	199	L	-	CD	PRO	V	333
R	H	CG2	ILE	A	199	L	-	HD2	PRO	V	333
R	H	CG2	ILE	A	199	L	-	HD3	PRO	V	333
R	H	CD1	ILE	A	199	L	-	C	GLU	V	331
R	H	CD1	ILE	A	199	L	-	CB	GLU	V	331
R	H	CD1	ILE	A	199	L	-	O	GLU	V	331
R	H	CD1	ILE	A	199	L	-	HB2	GLU	V	331
R	H	CD1	ILE	A	199	L	-	HB3	GLU	V	331
R	H	CD1	ILE	A	199	L	-	HG3	PRO	V	333
R	H	CD1	ILE	A	199	L	-	HD2	PRO	V	333
R	H	CA	TYR	A	202	L	H	O	ALA	V	328
R	H	CB	TYR	A	202	L	H	O	ALA	V	328
R	H	CB	TYR	A	202	L	H	HA	LYS	V	329
R	H	CG	TYR	A	202	L	H	O	ALA	V	328
R	H	CG	TYR	A	202	L	H	CA	LYS	V	329
R	H	CG	TYR	A	202	L	H	HA	LYS	V	329
R	H	CG	TYR	A	202	L	H	HG2	LYS	V	329
R	H	CG	TYR	A	202	L	-	HB3	ALA	V	332
R	H	CD1	TYR	A	202	L	H	HA	LYS	V	329
R	H	CD1	TYR	A	202	L	-	CB	ALA	V	332
R	H	CD1	TYR	A	202	L	-	HB1	ALA	V	332
R	H	CD1	TYR	A	202	L	-	HB2	ALA	V	332
R	H	CD1	TYR	A	202	L	-	HB3	ALA	V	332
R	H	CD2	TYR	A	202	L	H	O	ALA	V	328
R	H	CD2	TYR	A	202	L	H	CA	LYS	V	329
R	H	CD2	TYR	A	202	L	H	CB	LYS	V	329
R	H	CD2	TYR	A	202	L	H	O	LYS	V	329
R	H	CD2	TYR	A	202	L	H	CG	LYS	V	329
R	H	CD2	TYR	A	202	L	H	HA	LYS	V	329
R	H	CD2	TYR	A	202	L	H	HB2	LYS	V	329
R	H	CD2	TYR	A	202	L	H	HG2	LYS	V	329
R	H	CD2	TYR	A	202	L	H	HG3	LYS	V	329
R	H	CD2	TYR	A	202	L	H	HE2	LYS	V	329
R	H	CE1	TYR	A	202	L	-	CB	ALA	V	332
R	H	CE1	TYR	A	202	L	-	HB1	ALA	V	332
R	H	CE1	TYR	A	202	L	-	HB2	ALA	V	332
R	H	CE1	TYR	A	202	L	-	HB3	ALA	V	332
R	H	CE2	TYR	A	202	L	H	CA	LYS	V	329
R	H	CE2	TYR	A	202	L	H	CB	LYS	V	329
R	H	CE2	TYR	A	202	L	H	O	LYS	V	329
R	H	CE2	TYR	A	202	L	H	CG	LYS	V	329
R	H	CE2	TYR	A	202	L	H	HA	LYS	V	329
R	H	CE2	TYR	A	202	L	H	HB2	LYS	V	329
R	H	CE2	TYR	A	202	L	H	HG2	LYS	V	329
R	H	CE2	TYR	A	202	L	H	HD3	LYS	V	329
R	H	CE2	TYR	A	202	L	H	HE2	LYS	V	329
R	H	CZ	TYR	A	202	L	H	O	LYS	V	329
R	H	CZ	TYR	A	202	L	H	HG2	LYS	V	329
R	H	CZ	TYR	A	202	L	-	HB2	ALA	V	332
R	H	CZ	TYR	A	202	L	-	HB3	ALA	V	332
R	H	CE	LYS	A	203	L	-	HD3	PRO	V	333
R	H	NZ	LYS	A	203	L	-	HD3	PRO	V	333
R	H	CD1	TYR	A	205	L	H	CE	LYS	V	329
R	H	CD1	TYR	A	205	L	H	HE2	LYS	V	329
R	H	CD1	TYR	A	205	L	H	HE3	LYS	V	329
R	H	CD1	TYR	A	205	L	H	HZ1	LYS	V	329
R	H	CE1	TYR	A	205	L	H	CE	LYS	V	329
R	H	CE1	TYR	A	205	L	H	NZ	LYS	V	329
R	H	CE1	TYR	A	205	L	H	HE2	LYS	V	329
R	H	CE1	TYR	A	205	L	H	HE3	LYS	V	329
R	H	CE1	TYR	A	205	L	H	HZ1	LYS	V	329
R	H	CE1	TYR	A	205	L	H	HZ2	LYS	V	329
R	H	OH	TYR	A	205	L	H	NZ	LYS	V	329
R	H	OH	TYR	A	205	L	H	HZ1	LYS	V	329
R	H	CZ	TYR	A	205	L	H	NZ	LYS	V	329
R	H	CZ	TYR	A	205	L	H	HZ1	LYS	V	329
R	H	O	LEU	A	299	L	H	HD21	LEU	V	324
R	H	CA	GLY	A	300	L	H	HD22	LEU	V	324
R	H	C	GLY	A	300	L	H	HD22	LEU	V	324
R	H	O	GLY	A	300	L	H	CD2	LEU	V	324
R	H	O	GLY	A	300	L	H	HD22	LEU	V	324
R	H	O	GLY	A	300	L	H	HD23	LEU	V	324
R	H	N	VAL	A	303	L	H	HD23	LEU	V	324
R	H	CA	VAL	A	303	L	H	CD2	LEU	V	324
R	H	CA	VAL	A	303	L	H	HD21	LEU	V	324
R	H	CA	VAL	A	303	L	H	HD22	LEU	V	324
R	H	CA	VAL	A	303	L	H	HD23	LEU	V	324
R	H	C	VAL	A	303	L	H	CD2	LEU	V	324
R	H	C	VAL	A	303	L	H	HD23	LEU	V	324
R	H	CB	VAL	A	303	L	H	CG	LEU	V	324
R	H	CB	VAL	A	303	L	H	CD2	LEU	V	324
R	H	CB	VAL	A	303	L	H	HG	LEU	V	324
R	H	CB	VAL	A	303	L	H	HD13	LEU	V	324
R	H	CB	VAL	A	303	L	H	HD21	LEU	V	324
R	H	CB	VAL	A	303	L	H	HD22	LEU	V	324
R	H	CB	VAL	A	303	L	H	HD23	LEU	V	324
R	H	O	VAL	A	303	L	H	HD23	LEU	V	324
R	H	CG1	VAL	A	303	L	H	CG	LEU	V	324
R	H	CG1	VAL	A	303	L	H	CD1	LEU	V	324
R	H	CG1	VAL	A	303	L	H	CD2	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HG	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HD11	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HD12	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HD13	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HD21	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HD22	LEU	V	324
R	H	CG1	VAL	A	303	L	H	HD23	LEU	V	324
R	H	CG2	VAL	A	303	L	H	CG	LEU	V	324
R	H	CG2	VAL	A	303	L	H	CD2	LEU	V	324
R	H	CG2	VAL	A	303	L	H	HG	LEU	V	324
R	H	CG2	VAL	A	303	L	H	HD21	LEU	V	324
R	H	CG2	VAL	A	303	L	H	HD22	LEU	V	324
R	H	CG2	VAL	A	303	L	H	HD23	LEU	V	324
R	H	N	ILE	A	304	L	H	HD22	LEU	V	324
R	H	N	ILE	A	304	L	H	HD23	LEU	V	324
R	H	CB	ILE	A	304	L	H	HZ3	TRP	V	317
R	H	CG1	ILE	A	304	L	H	HZ3	TRP	V	317
R	H	CG1	ILE	A	304	L	H	HB3	CYS	V	320
R	H	CG1	ILE	A	304	L	H	HD12	LEU	V	324
R	H	CG1	ILE	A	304	L	H	HD22	LEU	V	324
R	H	CG2	ILE	A	304	L	H	CH2	TRP	V	317
R	H	CG2	ILE	A	304	L	H	CZ3	TRP	V	317
R	H	CG2	ILE	A	304	L	H	HH2	TRP	V	317
R	H	CG2	ILE	A	304	L	H	HZ3	TRP	V	317
R	H	CD1	ILE	A	304	L	H	CE3	TRP	V	317
R	H	CD1	ILE	A	304	L	H	CZ3	TRP	V	317
R	H	CD1	ILE	A	304	L	H	HE3	TRP	V	317
R	H	CD1	ILE	A	304	L	H	HZ3	TRP	V	317
R	H	CD1	ILE	A	304	L	H	CG2	VAL	V	321
R	H	CD1	ILE	A	304	L	H	HG21	VAL	V	321
R	H	CD1	ILE	A	304	L	H	HG22	VAL	V	321
R	H	C	LEU	A	307	L	-	HG	CYS	V	360
R	H	O	LEU	A	307	L	-	HG	CYS	V	360
R	H	CG	LEU	A	307	L	-	HG	CYS	V	360
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	324
R	H	CD2	LEU	A	307	L	-	HG	CYS	V	360
R	H	N	PRO	A	308	L	-	HB3	CYS	V	360
R	H	N	PRO	A	308	L	-	HG	CYS	V	360
R	H	CA	PRO	A	308	L	-	CB	CYS	V	360
R	H	CA	PRO	A	308	L	-	HB2	CYS	V	360
R	H	CA	PRO	A	308	L	-	HB3	CYS	V	360
R	H	CA	PRO	A	308	L	-	HG	CYS	V	360
R	H	C	PRO	A	308	L	-	HB2	CYS	V	360
R	H	C	PRO	A	308	L	-	HB3	CYS	V	360
R	H	CB	PRO	A	308	L	-	CB	CYS	V	360
R	H	CB	PRO	A	308	L	-	HB2	CYS	V	360
R	H	CB	PRO	A	308	L	-	HB3	CYS	V	360
R	H	O	PRO	A	308	L	-	HB2	CYS	V	360
R	H	O	PRO	A	308	L	-	HB3	CYS	V	360
R	H	CG	PRO	A	308	L	-	CB	CYS	V	360
R	H	CG	PRO	A	308	L	-	HB3	CYS	V	360
R	H	CD	PRO	A	308	L	-	HB3	CYS	V	360
R	H	CB	VAL	A	311	L	-	HB2	CYS	V	360
R	H	CB	VAL	A	311	L	-	HG	CYS	V	360
R	H	CG1	VAL	A	311	L	-	HB2	CYS	V	360
R	H	CG2	VAL	A	311	L	-	SG	CYS	V	360
R	H	CG2	VAL	A	311	L	-	HG	CYS	V	360
R	H	CD1	LEU	A	345	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	345	L	H	HD13	LEU	V	45
R	H	C	LEU	A	361	L	-	HE1	PHE	V	97
R	H	C	LEU	A	361	L	-	HZ	PHE	V	97
R	H	O	LEU	A	361	L	-	CE1	PHE	V	97
R	H	O	LEU	A	361	L	-	CZ	PHE	V	97
R	H	O	LEU	A	361	L	-	HE1	PHE	V	97
R	H	O	LEU	A	361	L	-	HZ	PHE	V	97
R	H	N	VAL	A	362	L	-	HZ	PHE	V	97
R	H	CA	VAL	A	362	L	H	HB1	ALA	V	37
R	H	CA	VAL	A	362	L	-	HZ	PHE	V	97
R	H	C	VAL	A	362	L	H	CB	ALA	V	37
R	H	C	VAL	A	362	L	H	HB1	ALA	V	37
R	H	C	VAL	A	362	L	H	HB2	ALA	V	37
R	H	C	VAL	A	362	L	H	HB3	ALA	V	37
R	H	C	VAL	A	362	L	-	HG13	VAL	V	96
R	H	C	VAL	A	362	L	-	HZ	PHE	V	97
R	H	CB	VAL	A	362	L	H	HB1	ALA	V	37
R	H	CB	VAL	A	362	L	H	HG21	THR	V	41
R	H	O	VAL	A	362	L	H	CA	ALA	V	37
R	H	O	VAL	A	362	L	H	CB	ALA	V	37
R	H	O	VAL	A	362	L	H	HB1	ALA	V	37
R	H	O	VAL	A	362	L	H	HB2	ALA	V	37
R	H	O	VAL	A	362	L	H	HB3	ALA	V	37
R	H	O	VAL	A	362	L	-	CG1	VAL	V	96
R	H	O	VAL	A	362	L	-	HG13	VAL	V	96
R	H	O	VAL	A	362	L	-	HZ	PHE	V	97
R	H	CG1	VAL	A	362	L	H	CA	ALA	V	37
R	H	CG1	VAL	A	362	L	H	C	ALA	V	37
R	H	CG1	VAL	A	362	L	H	CB	ALA	V	37
R	H	CG1	VAL	A	362	L	H	O	ALA	V	37
R	H	CG1	VAL	A	362	L	H	HA	ALA	V	37
R	H	CG1	VAL	A	362	L	H	HB1	ALA	V	37
R	H	CG1	VAL	A	362	L	H	HA	VAL	V	38
R	H	CG1	VAL	A	362	L	H	CB	THR	V	41
R	H	CG1	VAL	A	362	L	H	OG1	THR	V	41
R	H	CG1	VAL	A	362	L	H	HB	THR	V	41
R	H	CG1	VAL	A	362	L	H	HG1	THR	V	41
R	H	CG1	VAL	A	362	L	H	HG21	THR	V	41
R	H	CG2	VAL	A	362	L	H	HG21	THR	V	41
R	-	N	ARG	A	363	L	H	CB	ALA	V	37
R	-	N	ARG	A	363	L	H	HB1	ALA	V	37
R	-	N	ARG	A	363	L	H	HB3	ALA	V	37
R	-	CA	ARG	A	363	L	H	CG2	THR	V	34
R	-	CA	ARG	A	363	L	H	HA	THR	V	34
R	-	CA	ARG	A	363	L	H	HG23	THR	V	34
R	-	CA	ARG	A	363	L	H	CB	ALA	V	37
R	-	CA	ARG	A	363	L	H	HB1	ALA	V	37
R	-	CA	ARG	A	363	L	H	HB3	ALA	V	37
R	-	C	ARG	A	363	L	H	HA	THR	V	34
R	-	C	ARG	A	363	L	H	HG23	THR	V	34
R	-	CB	ARG	A	363	L	H	CG2	THR	V	34
R	-	CB	ARG	A	363	L	H	HA	THR	V	34
R	-	CB	ARG	A	363	L	H	HG21	THR	V	34
R	-	CB	ARG	A	363	L	H	HG22	THR	V	34
R	-	CB	ARG	A	363	L	H	HG23	THR	V	34
R	-	CB	ARG	A	363	L	H	HG21	VAL	V	38
R	-	O	ARG	A	363	L	H	CB	THR	V	34
R	-	O	ARG	A	363	L	H	CG2	THR	V	34
R	-	O	ARG	A	363	L	H	OG1	THR	V	34
R	-	O	ARG	A	363	L	H	HA	THR	V	34
R	-	O	ARG	A	363	L	H	HG1	THR	V	34
R	-	O	ARG	A	363	L	H	HG23	THR	V	34
R	-	CG	ARG	A	363	L	H	O	THR	V	34
R	-	CG	ARG	A	363	L	H	CG2	THR	V	34
R	-	CG	ARG	A	363	L	H	HA	THR	V	34
R	-	CG	ARG	A	363	L	H	HG21	THR	V	34
R	-	CG	ARG	A	363	L	H	HG22	THR	V	34
R	-	CG	ARG	A	363	L	H	HG23	THR	V	34
R	-	CG	ARG	A	363	L	H	HB3	ALA	V	37
R	-	CG	ARG	A	363	L	H	CG2	VAL	V	38
R	-	CG	ARG	A	363	L	H	HG21	VAL	V	38
R	-	CG	ARG	A	363	L	H	HG22	VAL	V	38
R	-	CG	ARG	A	363	L	H	HG23	VAL	V	38
R	-	CD	ARG	A	363	L	H	CG2	THR	V	34
R	-	CD	ARG	A	363	L	H	HG21	THR	V	34
R	-	CD	ARG	A	363	L	H	HG22	THR	V	34
R	-	CD	ARG	A	363	L	H	HG23	THR	V	34
R	-	CD	ARG	A	363	L	H	CG2	VAL	V	38
R	-	CD	ARG	A	363	L	H	HG21	VAL	V	38
R	-	CD	ARG	A	363	L	H	HG22	VAL	V	38
R	-	CD	ARG	A	363	L	H	HG23	VAL	V	38
R	-	NE	ARG	A	363	L	H	HG22	THR	V	34
R	-	NE	ARG	A	363	L	H	CB	VAL	V	38
R	-	NE	ARG	A	363	L	H	CG2	VAL	V	38
R	-	NE	ARG	A	363	L	H	HG12	VAL	V	38
R	-	NE	ARG	A	363	L	H	HG21	VAL	V	38
R	-	NE	ARG	A	363	L	H	HG22	VAL	V	38
R	-	NE	ARG	A	363	L	H	HG23	VAL	V	38
R	-	NH1	ARG	A	363	L	H	HG22	VAL	V	38
R	-	NH2	ARG	A	363	L	H	CB	VAL	V	38
R	-	NH2	ARG	A	363	L	H	CG1	VAL	V	38
R	-	NH2	ARG	A	363	L	H	CG2	VAL	V	38
R	-	NH2	ARG	A	363	L	H	HG12	VAL	V	38
R	-	NH2	ARG	A	363	L	H	HG13	VAL	V	38
R	-	NH2	ARG	A	363	L	H	HG22	VAL	V	38
R	-	NH2	ARG	A	363	L	H	HG23	VAL	V	38
R	-	CZ	ARG	A	363	L	H	CG2	VAL	V	38
R	-	CZ	ARG	A	363	L	H	HG12	VAL	V	38
R	-	CZ	ARG	A	363	L	H	HG21	VAL	V	38
R	-	CZ	ARG	A	363	L	H	HG22	VAL	V	38
R	-	CZ	ARG	A	363	L	H	HG23	VAL	V	38
R	-	CB	CYS	A	364	L	-	HG11	VAL	V	96
R	-	CB	CYS	A	364	L	-	HG12	VAL	V	96
R	-	SG	CYS	A	364	L	-	C	VAL	V	96
R	-	SG	CYS	A	364	L	-	O	VAL	V	96
R	-	SG	CYS	A	364	L	-	CG1	VAL	V	96
R	-	SG	CYS	A	364	L	-	HG11	VAL	V	96
R	-	SG	CYS	A	364	L	-	HG12	VAL	V	96
R	-	SG	CYS	A	364	L	-	HG13	VAL	V	96
R	-	SG	CYS	A	364	L	-	CD1	PHE	V	97
R	-	SG	CYS	A	364	L	-	CE1	PHE	V	97
R	-	SG	CYS	A	364	L	-	CZ	PHE	V	97
R	-	SG	CYS	A	364	L	-	HA	PHE	V	97
R	-	SG	CYS	A	364	L	-	HD1	PHE	V	97
R	-	SG	CYS	A	364	L	-	HE1	PHE	V	97
R	-	CD	ARG	A	365	L	H	HG21	THR	V	34
R	-	NE	ARG	A	365	L	H	CG2	THR	V	34
R	-	NE	ARG	A	365	L	H	OG1	THR	V	34
R	-	NE	ARG	A	365	L	H	HG21	THR	V	34
R	-	NH2	ARG	A	365	L	H	HG21	THR	V	34
R	-	CZ	ARG	A	365	L	H	HG21	THR	V	34

- 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