IID

P50391_P35348.7 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	-	SER	A	11	L	H	HIS	V	185
R	-	SER	A	11	L	-	ASP	V	197
R	-	ASN	A	13	L	-	ASP	V	197
R	-	ASN	A	13	L	-	LYS	V	198
R	-	THR	A	15	L	-	ILE	V	108
R	-	THR	A	15	L	H	GLY	V	110
R	-	PRO	A	17	L	-	PHE	V	109
R	-	PRO	A	17	L	H	GLY	V	110
R	-	PRO	A	17	L	H	THR	V	112
R	-	PRO	A	17	L	H	LEU	V	113
R	-	ASP	A	172	L	-	ILE	V	108
R	-	GLU	A	173	L	H	VAL	V	100
R	-	GLU	A	173	L	H	ILE	V	103
R	-	GLU	A	173	L	H	MET	V	104
R	-	GLU	A	173	L	-	ILE	V	108
R	-	THR	A	174	L	-	ILE	V	108
R	-	THR	A	174	L	-	PHE	V	109
R	-	PRO	A	18	L	-	PHE	V	109
R	-	PRO	A	18	L	H	LEU	V	113
R	H	ILE	A	27	L	H	LEU	V	60
R	H	GLY	A	30	L	H	LEU	V	57
R	H	GLY	A	30	L	H	LEU	V	60
R	H	VAL	A	31	L	H	LEU	V	60
R	H	VAL	A	31	L	H	CYS	V	64
R	H	ILE	A	324	L	H	GLN	V	341
R	H	GLY	A	34	L	H	LEU	V	57
R	H	LEU	A	341	L	H	LYS	V	334
R	H	ILE	A	37	L	H	LEU	V	57
R	H	LEU	A	38	L	H	ILE	V	333
R	H	LEU	A	38	L	H	CYS	V	61
R	H	PHE	A	39	L	H	VAL	V	337
R	H	PHE	A	39	L	H	GLN	V	341
R	H	LEU	A	42	L	H	ILE	V	333
R	H	LEU	A	42	L	H	VAL	V	337
R	H	PRO	A	81	L	H	VAL	V	53
R	H	PRO	A	81	L	H	LEU	V	57
R	H	PHE	A	82	L	H	SER	V	49
R	H	PHE	A	82	L	H	ILE	V	50
R	H	PHE	A	82	L	H	VAL	V	53
R	H	ILE	A	85	L	H	THR	V	52
R	H	ILE	A	85	L	H	VAL	V	53
R	H	ILE	A	85	L	H	VAL	V	56
R	H	ILE	A	85	L	H	PRO	V	96
R	H	VAL	A	88	L	H	LEU	V	92
R	H	LEU	A	89	L	H	LEU	V	92
R	H	LEU	A	89	L	H	LEU	V	93
R	H	LEU	A	89	L	H	PRO	V	96
R	-	TYR	A	91	L	-	PHE	V	109
R	-	TYR	A	91	L	H	PRO	V	96
R	-	TYR	A	91	L	H	LEU	V	97
R	-	TRP	A	92	L	H	VAL	V	100
R	-	ALA	A	93	L	H	VAL	V	100
R	-	ALA	A	93	L	H	PRO	V	96
R	-	ALA	A	93	L	H	ALA	V	99
R	-	PHE	A	94	L	H	VAL	V	100
R	-	PHE	A	94	L	H	ILE	V	103
R	-	PHE	A	94	L	H	VAL	V	45
R	-	PHE	A	94	L	H	SER	V	49
R	-	PHE	A	94	L	H	THR	V	52
R	-	PHE	A	94	L	H	PRO	V	96
R	-	PHE	A	94	L	H	ALA	V	99
R	H	GLY	A	95	L	H	VAL	V	100
R	H	GLY	A	95	L	H	ILE	V	103
R	H	ARG	A	96	L	H	ILE	V	103
R	H	PHE	A	98	L	H	VAL	V	45
R	H	PHE	A	98	L	H	THR	V	46
R	H	PHE	A	98	L	H	SER	V	49

- 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

P50391_P35348.7 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	-	CB	SER	A	11	L	-	CG	ASP	V	197
R	-	CB	SER	A	11	L	-	OD1	ASP	V	197
R	-	CB	SER	A	11	L	-	HA	ASP	V	197
R	-	CB	SER	A	11	L	-	HB3	ASP	V	197
R	-	OG	SER	A	11	L	H	HD2	HIS	V	185
R	-	OG	SER	A	11	L	-	OD1	ASP	V	197
R	-	OG	SER	A	11	L	-	HA	ASP	V	197
R	-	CB	ASN	A	13	L	-	O	ASP	V	197
R	-	CB	ASN	A	13	L	-	HB3	ASP	V	197
R	-	CG	ASN	A	13	L	-	O	ASP	V	197
R	-	CG	ASN	A	13	L	-	HB3	ASP	V	197
R	-	ND2	ASN	A	13	L	-	CB	ASP	V	197
R	-	ND2	ASN	A	13	L	-	O	ASP	V	197
R	-	ND2	ASN	A	13	L	-	HB2	ASP	V	197
R	-	ND2	ASN	A	13	L	-	HB3	ASP	V	197
R	-	ND2	ASN	A	13	L	-	HD3	LYS	V	198
R	-	OD1	ASN	A	13	L	-	HB3	ASP	V	197
R	-	CA	THR	A	15	L	-	O	ILE	V	108
R	-	C	THR	A	15	L	H	HA3	GLY	V	110
R	-	CB	THR	A	15	L	-	C	ILE	V	108
R	-	CB	THR	A	15	L	-	O	ILE	V	108
R	-	CB	THR	A	15	L	-	HA	ILE	V	108
R	-	CB	THR	A	15	L	H	N	GLY	V	110
R	-	CB	THR	A	15	L	H	CA	GLY	V	110
R	-	CB	THR	A	15	L	H	H	GLY	V	110
R	-	CB	THR	A	15	L	H	HA2	GLY	V	110
R	-	O	THR	A	15	L	H	N	GLY	V	110
R	-	O	THR	A	15	L	H	CA	GLY	V	110
R	-	O	THR	A	15	L	H	H	GLY	V	110
R	-	O	THR	A	15	L	H	HA2	GLY	V	110
R	-	O	THR	A	15	L	H	HA3	GLY	V	110
R	-	CG2	THR	A	15	L	-	CA	ILE	V	108
R	-	CG2	THR	A	15	L	-	C	ILE	V	108
R	-	CG2	THR	A	15	L	-	CB	ILE	V	108
R	-	CG2	THR	A	15	L	-	O	ILE	V	108
R	-	CG2	THR	A	15	L	-	HA	ILE	V	108
R	-	CG2	THR	A	15	L	-	HB	ILE	V	108
R	-	CG2	THR	A	15	L	H	H	GLY	V	110
R	-	OG1	THR	A	15	L	-	CA	ILE	V	108
R	-	OG1	THR	A	15	L	-	C	ILE	V	108
R	-	OG1	THR	A	15	L	-	O	ILE	V	108
R	-	OG1	THR	A	15	L	-	HA	ILE	V	108
R	-	OG1	THR	A	15	L	H	N	GLY	V	110
R	-	OG1	THR	A	15	L	H	CA	GLY	V	110
R	-	OG1	THR	A	15	L	H	H	GLY	V	110
R	-	OG1	THR	A	15	L	H	HA2	GLY	V	110
R	-	N	PRO	A	17	L	H	HA3	GLY	V	110
R	-	CA	PRO	A	17	L	-	O	PHE	V	109
R	-	CA	PRO	A	17	L	H	HA3	GLY	V	110
R	-	CA	PRO	A	17	L	H	HD11	LEU	V	113
R	-	CB	PRO	A	17	L	-	O	PHE	V	109
R	-	CB	PRO	A	17	L	H	HB	THR	V	112
R	-	CB	PRO	A	17	L	H	HG	LEU	V	113
R	-	CG	PRO	A	17	L	H	HB	THR	V	112
R	-	CG	PRO	A	17	L	H	HG1	THR	V	112
R	-	CD	PRO	A	17	L	H	HA3	GLY	V	110
R	-	N	PRO	A	18	L	H	CD1	LEU	V	113
R	-	N	PRO	A	18	L	H	HD11	LEU	V	113
R	-	N	PRO	A	18	L	H	HD12	LEU	V	113
R	-	CA	PRO	A	18	L	H	HD12	LEU	V	113
R	-	CB	PRO	A	18	L	H	CD1	LEU	V	113
R	-	CB	PRO	A	18	L	H	HD11	LEU	V	113
R	-	CB	PRO	A	18	L	H	HD12	LEU	V	113
R	-	O	PRO	A	18	L	H	HD12	LEU	V	113
R	-	CG	PRO	A	18	L	-	HD1	PHE	V	109
R	-	CG	PRO	A	18	L	H	CG	LEU	V	113
R	-	CG	PRO	A	18	L	H	CD1	LEU	V	113
R	-	CG	PRO	A	18	L	H	HD11	LEU	V	113
R	-	CG	PRO	A	18	L	H	HD12	LEU	V	113
R	-	CG	PRO	A	18	L	H	HD13	LEU	V	113
R	-	CG	PRO	A	18	L	H	HD23	LEU	V	113
R	-	CD	PRO	A	18	L	-	O	PHE	V	109
R	-	CD	PRO	A	18	L	-	HA	PHE	V	109
R	-	CD	PRO	A	18	L	-	HB2	PHE	V	109
R	-	CD	PRO	A	18	L	-	HD1	PHE	V	109
R	-	CD	PRO	A	18	L	H	CG	LEU	V	113
R	-	CD	PRO	A	18	L	H	CD1	LEU	V	113
R	-	CD	PRO	A	18	L	H	HG	LEU	V	113
R	-	CD	PRO	A	18	L	H	HD11	LEU	V	113
R	-	CD	PRO	A	18	L	H	HD12	LEU	V	113
R	-	CD	PRO	A	18	L	H	HD13	LEU	V	113
R	H	O	ILE	A	27	L	H	HD23	LEU	V	60
R	H	CA	GLY	A	30	L	H	CD2	LEU	V	60
R	H	CA	GLY	A	30	L	H	HD21	LEU	V	60
R	H	CA	GLY	A	30	L	H	HD22	LEU	V	60
R	H	CA	GLY	A	30	L	H	HD23	LEU	V	60
R	H	C	GLY	A	30	L	H	CD2	LEU	V	60
R	H	C	GLY	A	30	L	H	HD21	LEU	V	60
R	H	C	GLY	A	30	L	H	HD22	LEU	V	60
R	H	C	GLY	A	30	L	H	HD23	LEU	V	60
R	H	O	GLY	A	30	L	H	HD21	LEU	V	57
R	H	O	GLY	A	30	L	H	CD2	LEU	V	60
R	H	O	GLY	A	30	L	H	HD21	LEU	V	60
R	H	O	GLY	A	30	L	H	HD22	LEU	V	60
R	H	O	GLY	A	30	L	H	HD23	LEU	V	60
R	H	N	VAL	A	31	L	H	CD2	LEU	V	60
R	H	N	VAL	A	31	L	H	HD12	LEU	V	60
R	H	N	VAL	A	31	L	H	HD21	LEU	V	60
R	H	N	VAL	A	31	L	H	HD22	LEU	V	60
R	H	N	VAL	A	31	L	H	HD23	LEU	V	60
R	H	CA	VAL	A	31	L	H	CD2	LEU	V	60
R	H	CA	VAL	A	31	L	H	HG	LEU	V	60
R	H	CA	VAL	A	31	L	H	HD12	LEU	V	60
R	H	CA	VAL	A	31	L	H	HD21	LEU	V	60
R	H	CA	VAL	A	31	L	H	HD22	LEU	V	60
R	H	CA	VAL	A	31	L	H	HD23	LEU	V	60
R	H	C	VAL	A	31	L	H	HD23	LEU	V	60
R	H	CB	VAL	A	31	L	H	HD12	LEU	V	60
R	H	CB	VAL	A	31	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	31	L	H	CG	LEU	V	60
R	H	CG2	VAL	A	31	L	H	CD1	LEU	V	60
R	H	CG2	VAL	A	31	L	H	CD2	LEU	V	60
R	H	CG2	VAL	A	31	L	H	HG	LEU	V	60
R	H	CG2	VAL	A	31	L	H	HD11	LEU	V	60
R	H	CG2	VAL	A	31	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	31	L	H	HD13	LEU	V	60
R	H	CG2	VAL	A	31	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	31	L	H	HG	CYS	V	64
R	H	N	GLY	A	34	L	H	CD2	LEU	V	57
R	H	N	GLY	A	34	L	H	HD21	LEU	V	57
R	H	N	GLY	A	34	L	H	HD22	LEU	V	57
R	H	N	GLY	A	34	L	H	HD23	LEU	V	57
R	H	CA	GLY	A	34	L	H	CD2	LEU	V	57
R	H	CA	GLY	A	34	L	H	HD21	LEU	V	57
R	H	CA	GLY	A	34	L	H	HD22	LEU	V	57
R	H	CA	GLY	A	34	L	H	HD23	LEU	V	57
R	H	C	GLY	A	34	L	H	HD23	LEU	V	57
R	H	O	GLY	A	34	L	H	HD23	LEU	V	57
R	H	CB	ILE	A	37	L	H	CD1	LEU	V	57
R	H	CB	ILE	A	37	L	H	HD12	LEU	V	57
R	H	CB	ILE	A	37	L	H	HD13	LEU	V	57
R	H	CG1	ILE	A	37	L	H	HD12	LEU	V	57
R	H	CG2	ILE	A	37	L	H	CD1	LEU	V	57
R	H	CG2	ILE	A	37	L	H	HD11	LEU	V	57
R	H	CG2	ILE	A	37	L	H	HD12	LEU	V	57
R	H	CG2	ILE	A	37	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	37	L	H	CD1	LEU	V	57
R	H	CD1	ILE	A	37	L	H	HD12	LEU	V	57
R	H	CD1	ILE	A	37	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	57
R	H	CD2	LEU	A	38	L	H	SG	CYS	V	61
R	H	CD2	LEU	A	38	L	H	HG	CYS	V	61
R	H	CD2	LEU	A	38	L	H	HG23	ILE	V	333
R	H	CA	PHE	A	39	L	H	HG13	VAL	V	337
R	H	CB	PHE	A	39	L	H	HG13	VAL	V	337
R	H	CG	PHE	A	39	L	H	HG13	VAL	V	337
R	H	CG	PHE	A	39	L	H	HE21	GLN	V	341
R	H	CD1	PHE	A	39	L	H	HE21	GLN	V	341
R	H	CD2	PHE	A	39	L	H	CG1	VAL	V	337
R	H	CD2	PHE	A	39	L	H	HG11	VAL	V	337
R	H	CD2	PHE	A	39	L	H	HG12	VAL	V	337
R	H	CD2	PHE	A	39	L	H	HG13	VAL	V	337
R	H	CD2	PHE	A	39	L	H	CG	GLN	V	341
R	H	CD2	PHE	A	39	L	H	CD	GLN	V	341
R	H	CD2	PHE	A	39	L	H	NE2	GLN	V	341
R	H	CD2	PHE	A	39	L	H	HG2	GLN	V	341
R	H	CD2	PHE	A	39	L	H	HG3	GLN	V	341
R	H	CD2	PHE	A	39	L	H	HE21	GLN	V	341
R	H	CD2	PHE	A	39	L	H	HE22	GLN	V	341
R	H	CE1	PHE	A	39	L	H	NE2	GLN	V	341
R	H	CE1	PHE	A	39	L	H	HG3	GLN	V	341
R	H	CE1	PHE	A	39	L	H	HE21	GLN	V	341
R	H	CE2	PHE	A	39	L	H	CG1	VAL	V	337
R	H	CE2	PHE	A	39	L	H	HG11	VAL	V	337
R	H	CE2	PHE	A	39	L	H	HG12	VAL	V	337
R	H	CE2	PHE	A	39	L	H	HG13	VAL	V	337
R	H	CE2	PHE	A	39	L	H	CG	GLN	V	341
R	H	CE2	PHE	A	39	L	H	CD	GLN	V	341
R	H	CE2	PHE	A	39	L	H	NE2	GLN	V	341
R	H	CE2	PHE	A	39	L	H	OE1	GLN	V	341
R	H	CE2	PHE	A	39	L	H	HG2	GLN	V	341
R	H	CE2	PHE	A	39	L	H	HG3	GLN	V	341
R	H	CE2	PHE	A	39	L	H	HE21	GLN	V	341
R	H	CE2	PHE	A	39	L	H	HE22	GLN	V	341
R	H	CZ	PHE	A	39	L	H	CG	GLN	V	341
R	H	CZ	PHE	A	39	L	H	CD	GLN	V	341
R	H	CZ	PHE	A	39	L	H	NE2	GLN	V	341
R	H	CZ	PHE	A	39	L	H	HG2	GLN	V	341
R	H	CZ	PHE	A	39	L	H	HG3	GLN	V	341
R	H	CZ	PHE	A	39	L	H	HE21	GLN	V	341
R	H	CZ	PHE	A	39	L	H	HE22	GLN	V	341
R	H	CD1	LEU	A	42	L	H	HG22	ILE	V	333
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	337
R	H	N	PRO	A	81	L	H	HG12	VAL	V	53
R	H	N	PRO	A	81	L	H	HG13	VAL	V	53
R	H	CA	PRO	A	81	L	H	CB	VAL	V	53
R	H	CA	PRO	A	81	L	H	CG1	VAL	V	53
R	H	CA	PRO	A	81	L	H	CG2	VAL	V	53
R	H	CA	PRO	A	81	L	H	HG11	VAL	V	53
R	H	CA	PRO	A	81	L	H	HG12	VAL	V	53
R	H	CA	PRO	A	81	L	H	HG13	VAL	V	53
R	H	CA	PRO	A	81	L	H	HG22	VAL	V	53
R	H	CA	PRO	A	81	L	H	HG23	VAL	V	53
R	H	CA	PRO	A	81	L	H	HD12	LEU	V	57
R	H	C	PRO	A	81	L	H	CG1	VAL	V	53
R	H	C	PRO	A	81	L	H	CG2	VAL	V	53
R	H	C	PRO	A	81	L	H	HG12	VAL	V	53
R	H	C	PRO	A	81	L	H	HG13	VAL	V	53
R	H	C	PRO	A	81	L	H	HG21	VAL	V	53
R	H	C	PRO	A	81	L	H	HG22	VAL	V	53
R	H	C	PRO	A	81	L	H	HG23	VAL	V	53
R	H	CB	PRO	A	81	L	H	CB	VAL	V	53
R	H	CB	PRO	A	81	L	H	CG1	VAL	V	53
R	H	CB	PRO	A	81	L	H	CG2	VAL	V	53
R	H	CB	PRO	A	81	L	H	HB	VAL	V	53
R	H	CB	PRO	A	81	L	H	HG11	VAL	V	53
R	H	CB	PRO	A	81	L	H	HG12	VAL	V	53
R	H	CB	PRO	A	81	L	H	HG13	VAL	V	53
R	H	CB	PRO	A	81	L	H	HG21	VAL	V	53
R	H	CB	PRO	A	81	L	H	HG22	VAL	V	53
R	H	CB	PRO	A	81	L	H	HG23	VAL	V	53
R	H	CB	PRO	A	81	L	H	HD11	LEU	V	57
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	57
R	H	O	PRO	A	81	L	H	CG2	VAL	V	53
R	H	O	PRO	A	81	L	H	HG13	VAL	V	53
R	H	O	PRO	A	81	L	H	HG22	VAL	V	53
R	H	O	PRO	A	81	L	H	HG23	VAL	V	53
R	H	CG	PRO	A	81	L	H	CG1	VAL	V	53
R	H	CG	PRO	A	81	L	H	HG11	VAL	V	53
R	H	CG	PRO	A	81	L	H	HG12	VAL	V	53
R	H	CG	PRO	A	81	L	H	HG13	VAL	V	53
R	H	CG	PRO	A	81	L	H	HG23	VAL	V	53
R	H	CG	PRO	A	81	L	H	HD11	LEU	V	57
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	57
R	H	CD	PRO	A	81	L	H	CG1	VAL	V	53
R	H	CD	PRO	A	81	L	H	HG12	VAL	V	53
R	H	CD	PRO	A	81	L	H	HG13	VAL	V	53
R	H	N	PHE	A	82	L	H	CG2	VAL	V	53
R	H	N	PHE	A	82	L	H	HG12	VAL	V	53
R	H	N	PHE	A	82	L	H	HG13	VAL	V	53
R	H	N	PHE	A	82	L	H	HG21	VAL	V	53
R	H	N	PHE	A	82	L	H	HG22	VAL	V	53
R	H	N	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CA	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CA	PHE	A	82	L	H	HG22	VAL	V	53
R	H	CA	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CB	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CG	PHE	A	82	L	H	HB3	SER	V	49
R	H	CG	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CG	PHE	A	82	L	H	HG21	VAL	V	53
R	H	CG	PHE	A	82	L	H	HG22	VAL	V	53
R	H	CG	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CD1	PHE	A	82	L	H	CB	SER	V	49
R	H	CD1	PHE	A	82	L	H	O	SER	V	49
R	H	CD1	PHE	A	82	L	H	HB3	SER	V	49
R	H	CD1	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CD1	PHE	A	82	L	H	HG21	VAL	V	53
R	H	CD1	PHE	A	82	L	H	HG22	VAL	V	53
R	H	CD1	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CD2	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CD2	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CE1	PHE	A	82	L	H	CA	SER	V	49
R	H	CE1	PHE	A	82	L	H	C	SER	V	49
R	H	CE1	PHE	A	82	L	H	CB	SER	V	49
R	H	CE1	PHE	A	82	L	H	O	SER	V	49
R	H	CE1	PHE	A	82	L	H	OG	SER	V	49
R	H	CE1	PHE	A	82	L	H	HA	SER	V	49
R	H	CE1	PHE	A	82	L	H	HB2	SER	V	49
R	H	CE1	PHE	A	82	L	H	HB3	SER	V	49
R	H	CE1	PHE	A	82	L	H	N	ILE	V	50
R	H	CE1	PHE	A	82	L	H	HA	ILE	V	50
R	H	CE1	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CE1	PHE	A	82	L	H	HG21	VAL	V	53
R	H	CE1	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CE2	PHE	A	82	L	H	HB3	SER	V	49
R	H	CE2	PHE	A	82	L	H	HA	ILE	V	50
R	H	CE2	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CE2	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CZ	PHE	A	82	L	H	CA	SER	V	49
R	H	CZ	PHE	A	82	L	H	C	SER	V	49
R	H	CZ	PHE	A	82	L	H	CB	SER	V	49
R	H	CZ	PHE	A	82	L	H	O	SER	V	49
R	H	CZ	PHE	A	82	L	H	HB2	SER	V	49
R	H	CZ	PHE	A	82	L	H	HB3	SER	V	49
R	H	CZ	PHE	A	82	L	H	N	ILE	V	50
R	H	CZ	PHE	A	82	L	H	CA	ILE	V	50
R	H	CZ	PHE	A	82	L	H	H	ILE	V	50
R	H	CZ	PHE	A	82	L	H	HA	ILE	V	50
R	H	CZ	PHE	A	82	L	H	HG12	ILE	V	50
R	H	CZ	PHE	A	82	L	H	HG13	ILE	V	50
R	H	CZ	PHE	A	82	L	H	CG2	VAL	V	53
R	H	CZ	PHE	A	82	L	H	HG21	VAL	V	53
R	H	CZ	PHE	A	82	L	H	HG23	VAL	V	53
R	H	CB	ILE	A	85	L	H	HG22	THR	V	52
R	H	CG1	ILE	A	85	L	H	CG2	THR	V	52
R	H	CG1	ILE	A	85	L	H	HG22	THR	V	52
R	H	CG1	ILE	A	85	L	H	HA	VAL	V	53
R	H	CG1	ILE	A	85	L	H	HG22	VAL	V	53
R	H	CG1	ILE	A	85	L	H	HG12	VAL	V	56
R	H	CG1	ILE	A	85	L	H	HG22	VAL	V	56
R	H	CG2	ILE	A	85	L	H	HG21	THR	V	52
R	H	CG2	ILE	A	85	L	H	HG22	THR	V	52
R	H	CG2	ILE	A	85	L	H	HG3	PRO	V	96
R	H	CD1	ILE	A	85	L	H	C	THR	V	52
R	H	CD1	ILE	A	85	L	H	CB	THR	V	52
R	H	CD1	ILE	A	85	L	H	O	THR	V	52
R	H	CD1	ILE	A	85	L	H	CG2	THR	V	52
R	H	CD1	ILE	A	85	L	H	HB	THR	V	52
R	H	CD1	ILE	A	85	L	H	HG21	THR	V	52
R	H	CD1	ILE	A	85	L	H	HG22	THR	V	52
R	H	CD1	ILE	A	85	L	H	HG23	THR	V	52
R	H	CD1	ILE	A	85	L	H	N	VAL	V	53
R	H	CD1	ILE	A	85	L	H	CA	VAL	V	53
R	H	CD1	ILE	A	85	L	H	CB	VAL	V	53
R	H	CD1	ILE	A	85	L	H	CG2	VAL	V	53
R	H	CD1	ILE	A	85	L	H	H	VAL	V	53
R	H	CD1	ILE	A	85	L	H	HA	VAL	V	53
R	H	CD1	ILE	A	85	L	H	HG21	VAL	V	53
R	H	CD1	ILE	A	85	L	H	HG22	VAL	V	53
R	H	CB	VAL	A	88	L	H	HD12	LEU	V	92
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	92
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	92
R	H	CG1	VAL	A	88	L	H	HD13	LEU	V	92
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	92
R	H	CG	LEU	A	89	L	H	HD11	LEU	V	92
R	H	CG	LEU	A	89	L	H	HD12	LEU	V	92
R	H	CG	LEU	A	89	L	H	HG2	PRO	V	96
R	H	CD1	LEU	A	89	L	H	O	LEU	V	92
R	H	CD1	LEU	A	89	L	H	CB	PRO	V	96
R	H	CD1	LEU	A	89	L	H	CG	PRO	V	96
R	H	CD1	LEU	A	89	L	H	HB2	PRO	V	96
R	H	CD1	LEU	A	89	L	H	HB3	PRO	V	96
R	H	CD1	LEU	A	89	L	H	HG2	PRO	V	96
R	H	CD1	LEU	A	89	L	H	HG3	PRO	V	96
R	H	CD2	LEU	A	89	L	H	O	LEU	V	92
R	H	CD2	LEU	A	89	L	H	CD1	LEU	V	92
R	H	CD2	LEU	A	89	L	H	HG	LEU	V	92
R	H	CD2	LEU	A	89	L	H	HD11	LEU	V	92
R	H	CD2	LEU	A	89	L	H	HD12	LEU	V	92
R	H	CD2	LEU	A	89	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	89	L	H	HG2	PRO	V	96
R	-	CD2	TYR	A	91	L	-	HE1	PHE	V	109
R	-	CE2	TYR	A	91	L	H	HD21	LEU	V	97
R	-	CE2	TYR	A	91	L	H	HD23	LEU	V	97
R	-	CE2	TYR	A	91	L	-	CE1	PHE	V	109
R	-	CE2	TYR	A	91	L	-	HE1	PHE	V	109
R	-	OH	TYR	A	91	L	H	HB2	PRO	V	96
R	-	OH	TYR	A	91	L	H	CG	LEU	V	97
R	-	OH	TYR	A	91	L	H	CD2	LEU	V	97
R	-	OH	TYR	A	91	L	H	HG	LEU	V	97
R	-	OH	TYR	A	91	L	H	HD21	LEU	V	97
R	-	OH	TYR	A	91	L	H	HD22	LEU	V	97
R	-	OH	TYR	A	91	L	H	HD23	LEU	V	97
R	-	CZ	TYR	A	91	L	H	CD2	LEU	V	97
R	-	CZ	TYR	A	91	L	H	HD21	LEU	V	97
R	-	CZ	TYR	A	91	L	H	HD23	LEU	V	97
R	-	C	TRP	A	92	L	H	HG23	VAL	V	100
R	-	O	TRP	A	92	L	H	CG2	VAL	V	100
R	-	O	TRP	A	92	L	H	HG22	VAL	V	100
R	-	O	TRP	A	92	L	H	HG23	VAL	V	100
R	-	N	ALA	A	93	L	H	HB3	PRO	V	96
R	-	N	ALA	A	93	L	H	HG21	VAL	V	100
R	-	N	ALA	A	93	L	H	HG23	VAL	V	100
R	-	CA	ALA	A	93	L	H	CB	PRO	V	96
R	-	CA	ALA	A	93	L	H	O	PRO	V	96
R	-	CA	ALA	A	93	L	H	HB2	PRO	V	96
R	-	CA	ALA	A	93	L	H	HB3	PRO	V	96
R	-	CA	ALA	A	93	L	H	CG2	VAL	V	100
R	-	CA	ALA	A	93	L	H	HG21	VAL	V	100
R	-	CA	ALA	A	93	L	H	HG22	VAL	V	100
R	-	CA	ALA	A	93	L	H	HG23	VAL	V	100
R	-	C	ALA	A	93	L	H	O	PRO	V	96
R	-	C	ALA	A	93	L	H	HA	PRO	V	96
R	-	C	ALA	A	93	L	H	HB3	PRO	V	96
R	-	C	ALA	A	93	L	H	HB3	ALA	V	99
R	-	C	ALA	A	93	L	H	CB	VAL	V	100
R	-	C	ALA	A	93	L	H	CG2	VAL	V	100
R	-	C	ALA	A	93	L	H	H	VAL	V	100
R	-	C	ALA	A	93	L	H	HG21	VAL	V	100
R	-	C	ALA	A	93	L	H	HG22	VAL	V	100
R	-	C	ALA	A	93	L	H	HG23	VAL	V	100
R	-	CB	ALA	A	93	L	H	CA	PRO	V	96
R	-	CB	ALA	A	93	L	H	C	PRO	V	96
R	-	CB	ALA	A	93	L	H	CB	PRO	V	96
R	-	CB	ALA	A	93	L	H	O	PRO	V	96
R	-	CB	ALA	A	93	L	H	CG	PRO	V	96
R	-	CB	ALA	A	93	L	H	HA	PRO	V	96
R	-	CB	ALA	A	93	L	H	HB2	PRO	V	96
R	-	CB	ALA	A	93	L	H	HB3	PRO	V	96
R	-	CB	ALA	A	93	L	H	HG21	VAL	V	100
R	-	CB	ALA	A	93	L	H	HG23	VAL	V	100
R	-	O	ALA	A	93	L	H	CA	PRO	V	96
R	-	O	ALA	A	93	L	H	C	PRO	V	96
R	-	O	ALA	A	93	L	H	O	PRO	V	96
R	-	O	ALA	A	93	L	H	HA	PRO	V	96
R	-	O	ALA	A	93	L	H	HB3	PRO	V	96
R	-	O	ALA	A	93	L	H	C	ALA	V	99
R	-	O	ALA	A	93	L	H	CB	ALA	V	99
R	-	O	ALA	A	93	L	H	HB1	ALA	V	99
R	-	O	ALA	A	93	L	H	HB3	ALA	V	99
R	-	O	ALA	A	93	L	H	N	VAL	V	100
R	-	O	ALA	A	93	L	H	CA	VAL	V	100
R	-	O	ALA	A	93	L	H	CB	VAL	V	100
R	-	O	ALA	A	93	L	H	CG2	VAL	V	100
R	-	O	ALA	A	93	L	H	H	VAL	V	100
R	-	O	ALA	A	93	L	H	HA	VAL	V	100
R	-	O	ALA	A	93	L	H	HB	VAL	V	100
R	-	O	ALA	A	93	L	H	HG21	VAL	V	100
R	-	O	ALA	A	93	L	H	HG22	VAL	V	100
R	-	O	ALA	A	93	L	H	HG23	VAL	V	100
R	-	N	PHE	A	94	L	H	CG2	VAL	V	100
R	-	N	PHE	A	94	L	H	HG21	VAL	V	100
R	-	N	PHE	A	94	L	H	HG22	VAL	V	100
R	-	N	PHE	A	94	L	H	HG23	VAL	V	100
R	-	CA	PHE	A	94	L	H	CG2	VAL	V	100
R	-	CA	PHE	A	94	L	H	HG21	VAL	V	100
R	-	CA	PHE	A	94	L	H	HG22	VAL	V	100
R	-	CA	PHE	A	94	L	H	CD1	ILE	V	103
R	-	CA	PHE	A	94	L	H	HD11	ILE	V	103
R	-	CA	PHE	A	94	L	H	HD13	ILE	V	103
R	-	C	PHE	A	94	L	H	CG2	VAL	V	100
R	-	C	PHE	A	94	L	H	HA	VAL	V	100
R	-	C	PHE	A	94	L	H	HG21	VAL	V	100
R	-	C	PHE	A	94	L	H	HG22	VAL	V	100
R	-	C	PHE	A	94	L	H	CD1	ILE	V	103
R	-	C	PHE	A	94	L	H	HD11	ILE	V	103
R	-	C	PHE	A	94	L	H	HD12	ILE	V	103
R	-	C	PHE	A	94	L	H	HD13	ILE	V	103
R	-	CB	PHE	A	94	L	H	OG	SER	V	49
R	-	O	PHE	A	94	L	H	HG12	VAL	V	45
R	-	O	PHE	A	94	L	H	HG13	VAL	V	45
R	-	O	PHE	A	94	L	H	CG1	ILE	V	103
R	-	O	PHE	A	94	L	H	CD1	ILE	V	103
R	-	O	PHE	A	94	L	H	HD11	ILE	V	103
R	-	O	PHE	A	94	L	H	HD12	ILE	V	103
R	-	O	PHE	A	94	L	H	HD13	ILE	V	103
R	-	CG	PHE	A	94	L	H	OG	SER	V	49
R	-	CD1	PHE	A	94	L	H	CA	SER	V	49
R	-	CD1	PHE	A	94	L	H	CB	SER	V	49
R	-	CD1	PHE	A	94	L	H	OG	SER	V	49
R	-	CD1	PHE	A	94	L	H	HA	SER	V	49
R	-	CD1	PHE	A	94	L	H	HB3	SER	V	49
R	-	CD1	PHE	A	94	L	H	HG	SER	V	49
R	-	CD1	PHE	A	94	L	H	HB1	ALA	V	99
R	-	CD1	PHE	A	94	L	H	HB3	ALA	V	99
R	-	CE1	PHE	A	94	L	H	CA	SER	V	49
R	-	CE1	PHE	A	94	L	H	CB	SER	V	49
R	-	CE1	PHE	A	94	L	H	OG	SER	V	49
R	-	CE1	PHE	A	94	L	H	HA	SER	V	49
R	-	CE1	PHE	A	94	L	H	HB3	SER	V	49
R	-	CE1	PHE	A	94	L	H	OG1	THR	V	52
R	-	CE1	PHE	A	94	L	H	HB	THR	V	52
R	-	CE1	PHE	A	94	L	H	HG1	THR	V	52
R	-	CE1	PHE	A	94	L	H	HG21	THR	V	52
R	-	CE1	PHE	A	94	L	H	HA	PRO	V	96
R	-	CZ	PHE	A	94	L	H	HA	SER	V	49
R	-	CZ	PHE	A	94	L	H	CG2	THR	V	52
R	-	CZ	PHE	A	94	L	H	HB	THR	V	52
R	-	CZ	PHE	A	94	L	H	HG21	THR	V	52
R	H	N	GLY	A	95	L	H	CG2	VAL	V	100
R	H	N	GLY	A	95	L	H	HA	VAL	V	100
R	H	N	GLY	A	95	L	H	HG12	VAL	V	100
R	H	N	GLY	A	95	L	H	HG21	VAL	V	100
R	H	N	GLY	A	95	L	H	HG22	VAL	V	100
R	H	N	GLY	A	95	L	H	CD1	ILE	V	103
R	H	N	GLY	A	95	L	H	HD11	ILE	V	103
R	H	N	GLY	A	95	L	H	HD12	ILE	V	103
R	H	N	GLY	A	95	L	H	HD13	ILE	V	103
R	H	CA	GLY	A	95	L	H	HA	VAL	V	100
R	H	CA	GLY	A	95	L	H	HG12	VAL	V	100
R	H	CA	GLY	A	95	L	H	HG22	VAL	V	100
R	H	CA	GLY	A	95	L	H	CD1	ILE	V	103
R	H	CA	GLY	A	95	L	H	HB	ILE	V	103
R	H	CA	GLY	A	95	L	H	HG23	ILE	V	103
R	H	CA	GLY	A	95	L	H	HD11	ILE	V	103
R	H	CA	GLY	A	95	L	H	HD12	ILE	V	103
R	H	CA	GLY	A	95	L	H	HD13	ILE	V	103
R	H	C	GLY	A	95	L	H	HG23	ILE	V	103
R	H	C	GLY	A	95	L	H	HD12	ILE	V	103
R	H	O	GLY	A	95	L	H	HD12	ILE	V	103
R	H	N	ARG	A	96	L	H	HG23	ILE	V	103
R	H	N	ARG	A	96	L	H	HD12	ILE	V	103
R	H	CB	PHE	A	98	L	H	HG11	VAL	V	45
R	H	CB	PHE	A	98	L	H	HG13	VAL	V	45
R	H	CG	PHE	A	98	L	H	HG11	VAL	V	45
R	H	CD1	PHE	A	98	L	H	OG	SER	V	49
R	H	CD1	PHE	A	98	L	H	HB3	SER	V	49
R	H	CD2	PHE	A	98	L	H	HG11	VAL	V	45
R	H	CE1	PHE	A	98	L	H	CB	SER	V	49
R	H	CE1	PHE	A	98	L	H	OG	SER	V	49
R	H	CE1	PHE	A	98	L	H	HB3	SER	V	49
R	H	CE2	PHE	A	98	L	H	HA	THR	V	46
R	H	CE2	PHE	A	98	L	H	HG22	THR	V	46
R	H	CE2	PHE	A	98	L	H	HB2	SER	V	49
R	H	CE2	PHE	A	98	L	H	HB3	SER	V	49
R	H	CZ	PHE	A	98	L	H	CB	SER	V	49
R	H	CZ	PHE	A	98	L	H	OG	SER	V	49
R	H	CZ	PHE	A	98	L	H	HB2	SER	V	49
R	H	CZ	PHE	A	98	L	H	HB3	SER	V	49
R	-	OD1	ASP	A	172	L	-	HD13	ILE	V	108
R	-	CB	GLU	A	173	L	H	SD	MET	V	104
R	-	CB	GLU	A	173	L	H	CE	MET	V	104
R	-	CB	GLU	A	173	L	H	HE1	MET	V	104
R	-	CB	GLU	A	173	L	H	HE3	MET	V	104
R	-	CB	GLU	A	173	L	-	HD12	ILE	V	108
R	-	CG	GLU	A	173	L	H	SD	MET	V	104
R	-	CG	GLU	A	173	L	H	CE	MET	V	104
R	-	CG	GLU	A	173	L	H	HE1	MET	V	104
R	-	CG	GLU	A	173	L	H	HE2	MET	V	104
R	-	CG	GLU	A	173	L	H	HE3	MET	V	104
R	-	CD	GLU	A	173	L	H	CG	MET	V	104
R	-	CD	GLU	A	173	L	H	SD	MET	V	104
R	-	CD	GLU	A	173	L	H	CE	MET	V	104
R	-	CD	GLU	A	173	L	H	HG2	MET	V	104
R	-	CD	GLU	A	173	L	H	HG3	MET	V	104
R	-	CD	GLU	A	173	L	H	HE1	MET	V	104
R	-	CD	GLU	A	173	L	H	HE2	MET	V	104
R	-	CD	GLU	A	173	L	H	HE3	MET	V	104
R	-	OE1	GLU	A	173	L	H	SD	MET	V	104
R	-	OE1	GLU	A	173	L	H	CE	MET	V	104
R	-	OE1	GLU	A	173	L	H	HE1	MET	V	104
R	-	OE1	GLU	A	173	L	H	HE2	MET	V	104
R	-	OE1	GLU	A	173	L	H	HE3	MET	V	104
R	-	OE2	GLU	A	173	L	H	HG12	VAL	V	100
R	-	OE2	GLU	A	173	L	H	HG21	ILE	V	103
R	-	OE2	GLU	A	173	L	H	HG23	ILE	V	103
R	-	OE2	GLU	A	173	L	H	CB	MET	V	104
R	-	OE2	GLU	A	173	L	H	CG	MET	V	104
R	-	OE2	GLU	A	173	L	H	SD	MET	V	104
R	-	OE2	GLU	A	173	L	H	CE	MET	V	104
R	-	OE2	GLU	A	173	L	H	HA	MET	V	104
R	-	OE2	GLU	A	173	L	H	HG2	MET	V	104
R	-	OE2	GLU	A	173	L	H	HG3	MET	V	104
R	-	OE2	GLU	A	173	L	H	HE1	MET	V	104
R	-	OE2	GLU	A	173	L	H	HE2	MET	V	104
R	-	OE2	GLU	A	173	L	H	HE3	MET	V	104
R	-	N	THR	A	174	L	-	HD11	ILE	V	108
R	-	N	THR	A	174	L	-	HD13	ILE	V	108
R	-	CB	THR	A	174	L	-	HD13	ILE	V	108
R	-	CB	THR	A	174	L	-	HE1	PHE	V	109
R	-	CG2	THR	A	174	L	-	CD1	ILE	V	108
R	-	CG2	THR	A	174	L	-	HG13	ILE	V	108
R	-	CG2	THR	A	174	L	-	HD11	ILE	V	108
R	-	CG2	THR	A	174	L	-	HD13	ILE	V	108
R	-	CG2	THR	A	174	L	-	CE1	PHE	V	109
R	-	CG2	THR	A	174	L	-	HE1	PHE	V	109
R	H	CG1	ILE	A	324	L	H	HG3	GLN	V	341
R	H	CD1	ILE	A	324	L	H	HG3	GLN	V	341
R	H	CA	LEU	A	341	L	H	HZ1	LYS	V	334
R	H	CA	LEU	A	341	L	H	HZ3	LYS	V	334
R	H	C	LEU	A	341	L	H	HZ1	LYS	V	334
R	H	C	LEU	A	341	L	H	HZ3	LYS	V	334
R	H	CB	LEU	A	341	L	H	HZ1	LYS	V	334
R	H	CB	LEU	A	341	L	H	HZ3	LYS	V	334
R	H	O	LEU	A	341	L	H	NZ	LYS	V	334
R	H	O	LEU	A	341	L	H	HZ1	LYS	V	334
R	H	O	LEU	A	341	L	H	HZ2	LYS	V	334
R	H	O	LEU	A	341	L	H	HZ3	LYS	V	334
R	H	CD2	LEU	A	341	L	H	HE2	LYS	V	334
R	H	CD2	LEU	A	341	L	H	HZ3	LYS	V	334

- 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