IID

Q86V35_P05976.1 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	PRO	A	100	L	-	PRO	V	24
R	H	LYS	A	101	L	-	PRO	V	24
R	-	SER	A	103	L	-	PRO	V	22
R	-	SER	A	103	L	-	ALA	V	23
R	-	SER	A	103	L	-	PRO	V	24
R	-	THR	A	104	L	-	ALA	V	23
R	-	THR	A	104	L	-	PRO	V	24
R	-	SER	A	105	L	-	ALA	V	23
R	-	GLY	A	106	L	-	ALA	V	23
R	-	PRO	A	108	L	-	PRO	V	26
R	-	PHE	A	111	L	-	ALA	V	29
R	-	PHE	A	111	L	-	PRO	V	30
R	-	HIS	A	112	L	H	THR	V	158
R	-	HIS	A	112	L	-	LEU	V	159
R	-	HIS	A	112	L	-	GLY	V	160
R	-	HIS	A	112	L	-	GLU	V	161
R	-	HIS	A	112	L	-	LYS	V	162
R	-	GLY	A	113	L	-	GLY	V	160
R	-	THR	A	114	L	-	LEU	V	159
R	-	ASP	A	115	L	-	LEU	V	159
R	H	PHE	A	116	L	H	VAL	V	138
R	H	THR	A	118	L	H	PHE	V	139
R	H	THR	A	118	L	H	HIS	V	154
R	H	THR	A	118	L	H	VAL	V	155
R	H	THR	A	118	L	-	LEU	V	159
R	-	VAL	A	119	L	H	VAL	V	138
R	-	VAL	A	119	L	H	PHE	V	139
R	-	VAL	A	119	L	-	LYS	V	141
R	-	TYR	A	12	L	-	LYS	V	32
R	-	LYS	A	122	L	-	LYS	V	141
R	-	LYS	A	122	L	H	GLU	V	151
R	-	CYS	A	123	L	-	LYS	V	141
R	H	ARG	A	135	L	-	LYS	V	141
R	H	ARG	A	135	L	-	GLU	V	142
R	H	ASP	A	139	L	H	ARG	V	137
R	H	ASP	A	139	L	H	VAL	V	138
R	H	ASP	A	139	L	H	PHE	V	139
R	H	ASP	A	139	L	-	ASP	V	140
R	-	CYS	A	142	L	H	GLU	V	134
R	-	CYS	A	142	L	H	ARG	V	137
R	-	GLU	A	143	L	H	GLU	V	134
R	-	LEU	A	21	L	-	PRO	V	28
R	-	ASP	A	29	L	-	ALA	V	21
R	-	ASP	A	29	L	-	PRO	V	22
R	-	PHE	A	3	L	H	GLU	V	111
R	-	PHE	A	3	L	H	LEU	V	114
R	-	PHE	A	3	L	H	PRO	V	115
R	-	PHE	A	3	L	H	SER	V	41
R	-	PHE	A	3	L	-	ILE	V	45
R	-	ILE	A	30	L	-	ALA	V	21
R	-	HIS	A	4	L	H	GLN	V	112
R	-	HIS	A	4	L	H	LEU	V	40
R	-	HIS	A	4	L	H	SER	V	41
R	-	PRO	A	5	L	H	LEU	V	40
R	-	PRO	A	5	L	H	SER	V	41
R	-	VAL	A	6	L	H	MET	V	116
R	-	VAL	A	6	L	H	LEU	V	40
R	-	VAL	A	6	L	H	VAL	V	94
R	-	VAL	A	6	L	-	LEU	V	95
R	-	VAL	A	6	L	-	GLY	V	96
R	-	THR	A	7	L	-	LYS	V	106
R	-	THR	A	7	L	-	LEU	V	95
R	-	THR	A	7	L	-	GLY	V	96
R	-	THR	A	7	L	-	PRO	V	98
R	-	ALA	A	8	L	-	LYS	V	37
R	-	ALA	A	8	L	-	GLY	V	96
R	-	ALA	A	8	L	-	ASN	V	97
R	-	ALA	A	9	L	H	GLU	V	102
R	-	ALA	A	9	L	-	GLY	V	96
R	-	ALA	A	9	L	-	ASN	V	97
R	-	ALA	A	9	L	-	PRO	V	98
R	-	ALA	A	9	L	-	SER	V	99
R	H	GLY	A	99	L	-	PRO	V	24

- 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

Q86V35_P05976.1 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	-	C	PHE	A	3	L	H	HA	SER	V	41
R	-	C	PHE	A	3	L	H	HB2	SER	V	41
R	-	CB	PHE	A	3	L	H	HA	SER	V	41
R	-	O	PHE	A	3	L	H	CB	SER	V	41
R	-	O	PHE	A	3	L	H	HA	SER	V	41
R	-	O	PHE	A	3	L	H	HB2	SER	V	41
R	-	O	PHE	A	3	L	H	HB3	SER	V	41
R	-	CG	PHE	A	3	L	H	HG3	PRO	V	115
R	-	CD1	PHE	A	3	L	H	O	GLU	V	111
R	-	CD1	PHE	A	3	L	H	CG	PRO	V	115
R	-	CD1	PHE	A	3	L	H	HG2	PRO	V	115
R	-	CD1	PHE	A	3	L	H	HG3	PRO	V	115
R	-	CD1	PHE	A	3	L	H	HD2	PRO	V	115
R	-	CE1	PHE	A	3	L	-	HG12	ILE	V	45
R	-	CE1	PHE	A	3	L	H	O	GLU	V	111
R	-	CE1	PHE	A	3	L	H	HD21	LEU	V	114
R	-	CE1	PHE	A	3	L	H	HG3	PRO	V	115
R	-	CE1	PHE	A	3	L	H	HD2	PRO	V	115
R	-	CZ	PHE	A	3	L	-	HG12	ILE	V	45
R	-	C	HIS	A	4	L	H	HB3	SER	V	41
R	-	CB	HIS	A	4	L	H	HG2	GLN	V	112
R	-	CB	HIS	A	4	L	H	HE21	GLN	V	112
R	-	O	HIS	A	4	L	H	HB2	LEU	V	40
R	-	O	HIS	A	4	L	H	HA	SER	V	41
R	-	O	HIS	A	4	L	H	HB3	SER	V	41
R	-	CG	HIS	A	4	L	H	HG2	GLN	V	112
R	-	CG	HIS	A	4	L	H	HE21	GLN	V	112
R	-	ND1	HIS	A	4	L	H	NE2	GLN	V	112
R	-	ND1	HIS	A	4	L	H	HE21	GLN	V	112
R	-	N	PRO	A	5	L	H	HB3	SER	V	41
R	-	CA	PRO	A	5	L	H	HB2	LEU	V	40
R	-	CA	PRO	A	5	L	H	HB3	SER	V	41
R	-	C	PRO	A	5	L	H	HD12	LEU	V	40
R	-	CB	PRO	A	5	L	H	HB3	SER	V	41
R	-	CD	PRO	A	5	L	H	HB3	SER	V	41
R	-	N	VAL	A	6	L	H	HB2	LEU	V	40
R	-	N	VAL	A	6	L	H	HD12	LEU	V	40
R	-	CA	VAL	A	6	L	H	HD12	LEU	V	40
R	-	C	VAL	A	6	L	-	HA3	GLY	V	96
R	-	CB	VAL	A	6	L	H	CG	LEU	V	40
R	-	CB	VAL	A	6	L	H	CD1	LEU	V	40
R	-	CB	VAL	A	6	L	H	HG	LEU	V	40
R	-	CB	VAL	A	6	L	H	HD11	LEU	V	40
R	-	CB	VAL	A	6	L	H	HD12	LEU	V	40
R	-	CB	VAL	A	6	L	H	HD13	LEU	V	40
R	-	CB	VAL	A	6	L	H	O	VAL	V	94
R	-	CB	VAL	A	6	L	-	HA	LEU	V	95
R	-	CB	VAL	A	6	L	H	HE2	MET	V	116
R	-	O	VAL	A	6	L	-	HA3	GLY	V	96
R	-	CG1	VAL	A	6	L	H	CD1	LEU	V	40
R	-	CG1	VAL	A	6	L	H	HD11	LEU	V	40
R	-	CG1	VAL	A	6	L	H	HD12	LEU	V	40
R	-	CG1	VAL	A	6	L	H	C	VAL	V	94
R	-	CG1	VAL	A	6	L	H	O	VAL	V	94
R	-	CG1	VAL	A	6	L	-	N	LEU	V	95
R	-	CG1	VAL	A	6	L	-	CA	LEU	V	95
R	-	CG1	VAL	A	6	L	-	C	LEU	V	95
R	-	CG1	VAL	A	6	L	-	O	LEU	V	95
R	-	CG1	VAL	A	6	L	-	HA	LEU	V	95
R	-	CG1	VAL	A	6	L	-	N	GLY	V	96
R	-	CG1	VAL	A	6	L	-	CA	GLY	V	96
R	-	CG1	VAL	A	6	L	-	H	GLY	V	96
R	-	CG1	VAL	A	6	L	-	HA3	GLY	V	96
R	-	CG1	VAL	A	6	L	H	HE2	MET	V	116
R	-	CG2	VAL	A	6	L	H	CB	LEU	V	40
R	-	CG2	VAL	A	6	L	H	CG	LEU	V	40
R	-	CG2	VAL	A	6	L	H	CD1	LEU	V	40
R	-	CG2	VAL	A	6	L	H	HB2	LEU	V	40
R	-	CG2	VAL	A	6	L	H	HG	LEU	V	40
R	-	CG2	VAL	A	6	L	H	HD11	LEU	V	40
R	-	CG2	VAL	A	6	L	H	HD12	LEU	V	40
R	-	CG2	VAL	A	6	L	H	HD13	LEU	V	40
R	-	CG2	VAL	A	6	L	H	O	VAL	V	94
R	-	CG2	VAL	A	6	L	H	CE	MET	V	116
R	-	CG2	VAL	A	6	L	H	HG2	MET	V	116
R	-	CG2	VAL	A	6	L	H	HE1	MET	V	116
R	-	CG2	VAL	A	6	L	H	HE2	MET	V	116
R	-	CG2	VAL	A	6	L	H	HE3	MET	V	116
R	-	N	THR	A	7	L	-	HA3	GLY	V	96
R	-	CA	THR	A	7	L	-	HA3	GLY	V	96
R	-	C	THR	A	7	L	-	O	LEU	V	95
R	-	C	THR	A	7	L	-	CA	GLY	V	96
R	-	C	THR	A	7	L	-	C	GLY	V	96
R	-	C	THR	A	7	L	-	O	GLY	V	96
R	-	C	THR	A	7	L	-	HA2	GLY	V	96
R	-	C	THR	A	7	L	-	HA3	GLY	V	96
R	-	CB	THR	A	7	L	-	NZ	LYS	V	106
R	-	CB	THR	A	7	L	-	HZ1	LYS	V	106
R	-	CB	THR	A	7	L	-	HZ2	LYS	V	106
R	-	CB	THR	A	7	L	-	HZ3	LYS	V	106
R	-	O	THR	A	7	L	-	C	LEU	V	95
R	-	O	THR	A	7	L	-	O	LEU	V	95
R	-	O	THR	A	7	L	-	N	GLY	V	96
R	-	O	THR	A	7	L	-	CA	GLY	V	96
R	-	O	THR	A	7	L	-	C	GLY	V	96
R	-	O	THR	A	7	L	-	O	GLY	V	96
R	-	O	THR	A	7	L	-	HA3	GLY	V	96
R	-	O	THR	A	7	L	-	HD3	PRO	V	98
R	-	CG2	THR	A	7	L	-	HZ3	LYS	V	106
R	-	OG1	THR	A	7	L	-	NZ	LYS	V	106
R	-	OG1	THR	A	7	L	-	HZ1	LYS	V	106
R	-	OG1	THR	A	7	L	-	HZ2	LYS	V	106
R	-	OG1	THR	A	7	L	-	HZ3	LYS	V	106
R	-	N	ALA	A	8	L	-	HE3	LYS	V	37
R	-	N	ALA	A	8	L	-	HZ2	LYS	V	37
R	-	N	ALA	A	8	L	-	CA	GLY	V	96
R	-	N	ALA	A	8	L	-	C	GLY	V	96
R	-	N	ALA	A	8	L	-	O	GLY	V	96
R	-	N	ALA	A	8	L	-	HA2	GLY	V	96
R	-	N	ALA	A	8	L	-	HA3	GLY	V	96
R	-	CA	ALA	A	8	L	-	HE3	LYS	V	37
R	-	CA	ALA	A	8	L	-	HZ2	LYS	V	37
R	-	CA	ALA	A	8	L	-	CA	GLY	V	96
R	-	CA	ALA	A	8	L	-	C	GLY	V	96
R	-	CA	ALA	A	8	L	-	O	GLY	V	96
R	-	CA	ALA	A	8	L	-	HA2	GLY	V	96
R	-	CA	ALA	A	8	L	-	HA3	GLY	V	96
R	-	CA	ALA	A	8	L	-	N	ASN	V	97
R	-	CA	ALA	A	8	L	-	CA	ASN	V	97
R	-	CA	ALA	A	8	L	-	C	ASN	V	97
R	-	CA	ALA	A	8	L	-	O	ASN	V	97
R	-	CA	ALA	A	8	L	-	HB2	ASN	V	97
R	-	C	ALA	A	8	L	-	HE3	LYS	V	37
R	-	C	ALA	A	8	L	-	HZ1	LYS	V	37
R	-	C	ALA	A	8	L	-	HZ2	LYS	V	37
R	-	C	ALA	A	8	L	-	C	GLY	V	96
R	-	C	ALA	A	8	L	-	O	GLY	V	96
R	-	C	ALA	A	8	L	-	O	ASN	V	97
R	-	C	ALA	A	8	L	-	HB2	ASN	V	97
R	-	CB	ALA	A	8	L	-	CE	LYS	V	37
R	-	CB	ALA	A	8	L	-	HG2	LYS	V	37
R	-	CB	ALA	A	8	L	-	HD3	LYS	V	37
R	-	CB	ALA	A	8	L	-	HE3	LYS	V	37
R	-	CB	ALA	A	8	L	-	N	GLY	V	96
R	-	CB	ALA	A	8	L	-	CA	GLY	V	96
R	-	CB	ALA	A	8	L	-	C	GLY	V	96
R	-	CB	ALA	A	8	L	-	O	GLY	V	96
R	-	CB	ALA	A	8	L	-	HA2	GLY	V	96
R	-	CB	ALA	A	8	L	-	HA3	GLY	V	96
R	-	CB	ALA	A	8	L	-	N	ASN	V	97
R	-	CB	ALA	A	8	L	-	CA	ASN	V	97
R	-	CB	ALA	A	8	L	-	CB	ASN	V	97
R	-	CB	ALA	A	8	L	-	H	ASN	V	97
R	-	CB	ALA	A	8	L	-	HB2	ASN	V	97
R	-	O	ALA	A	8	L	-	CE	LYS	V	37
R	-	O	ALA	A	8	L	-	NZ	LYS	V	37
R	-	O	ALA	A	8	L	-	HE2	LYS	V	37
R	-	O	ALA	A	8	L	-	HE3	LYS	V	37
R	-	O	ALA	A	8	L	-	HZ1	LYS	V	37
R	-	O	ALA	A	8	L	-	HZ2	LYS	V	37
R	-	O	ALA	A	8	L	-	HZ3	LYS	V	37
R	-	O	ALA	A	8	L	-	O	GLY	V	96
R	-	N	ALA	A	9	L	-	O	GLY	V	96
R	-	N	ALA	A	9	L	-	C	ASN	V	97
R	-	N	ALA	A	9	L	-	O	ASN	V	97
R	-	N	ALA	A	9	L	-	HA	PRO	V	98
R	-	CA	ALA	A	9	L	-	O	ASN	V	97
R	-	CA	ALA	A	9	L	-	HA	PRO	V	98
R	-	C	ALA	A	9	L	-	O	ASN	V	97
R	-	CB	ALA	A	9	L	-	HA	PRO	V	98
R	-	CB	ALA	A	9	L	-	H	SER	V	99
R	-	CB	ALA	A	9	L	H	CD	GLU	V	102
R	-	CB	ALA	A	9	L	H	OE1	GLU	V	102
R	-	CB	ALA	A	9	L	H	OE2	GLU	V	102
R	-	O	ALA	A	9	L	-	C	ASN	V	97
R	-	O	ALA	A	9	L	-	O	ASN	V	97
R	-	O	ALA	A	9	L	-	HB2	ASN	V	97
R	-	O	ALA	A	9	L	-	HB3	ASN	V	97
R	-	O	ALA	A	9	L	-	HA	PRO	V	98
R	-	OH	TYR	A	12	L	-	HB2	LYS	V	32
R	-	CG	LEU	A	21	L	-	HG3	PRO	V	28
R	-	CD2	LEU	A	21	L	-	CB	PRO	V	28
R	-	CD2	LEU	A	21	L	-	CG	PRO	V	28
R	-	CD2	LEU	A	21	L	-	CD	PRO	V	28
R	-	CD2	LEU	A	21	L	-	HB3	PRO	V	28
R	-	CD2	LEU	A	21	L	-	HG3	PRO	V	28
R	-	CD2	LEU	A	21	L	-	HD2	PRO	V	28
R	-	N	ASP	A	29	L	-	HB1	ALA	V	21
R	-	CA	ASP	A	29	L	-	CB	ALA	V	21
R	-	CA	ASP	A	29	L	-	HB1	ALA	V	21
R	-	CA	ASP	A	29	L	-	HB3	ALA	V	21
R	-	C	ASP	A	29	L	-	CB	ALA	V	21
R	-	C	ASP	A	29	L	-	HB1	ALA	V	21
R	-	C	ASP	A	29	L	-	HB2	ALA	V	21
R	-	C	ASP	A	29	L	-	HB3	ALA	V	21
R	-	CB	ASP	A	29	L	-	CB	ALA	V	21
R	-	CB	ASP	A	29	L	-	HA	ALA	V	21
R	-	CB	ASP	A	29	L	-	HB1	ALA	V	21
R	-	CB	ASP	A	29	L	-	HB2	ALA	V	21
R	-	CB	ASP	A	29	L	-	HB3	ALA	V	21
R	-	CB	ASP	A	29	L	-	HD3	PRO	V	22
R	-	O	ASP	A	29	L	-	CA	ALA	V	21
R	-	O	ASP	A	29	L	-	CB	ALA	V	21
R	-	O	ASP	A	29	L	-	H	ALA	V	21
R	-	O	ASP	A	29	L	-	HB1	ALA	V	21
R	-	O	ASP	A	29	L	-	HB2	ALA	V	21
R	-	O	ASP	A	29	L	-	HB3	ALA	V	21
R	-	CG	ASP	A	29	L	-	CB	ALA	V	21
R	-	CG	ASP	A	29	L	-	HA	ALA	V	21
R	-	CG	ASP	A	29	L	-	HB1	ALA	V	21
R	-	CG	ASP	A	29	L	-	HB3	ALA	V	21
R	-	CG	ASP	A	29	L	-	HD3	PRO	V	22
R	-	OD1	ASP	A	29	L	-	CA	ALA	V	21
R	-	OD1	ASP	A	29	L	-	CB	ALA	V	21
R	-	OD1	ASP	A	29	L	-	HA	ALA	V	21
R	-	OD1	ASP	A	29	L	-	HB1	ALA	V	21
R	-	OD1	ASP	A	29	L	-	HB3	ALA	V	21
R	-	N	ILE	A	30	L	-	HB3	ALA	V	21
R	H	C	GLY	A	99	L	-	HG3	PRO	V	24
R	H	O	GLY	A	99	L	-	HG3	PRO	V	24
R	H	O	GLY	A	99	L	-	HD2	PRO	V	24
R	H	N	PRO	A	100	L	-	CG	PRO	V	24
R	H	N	PRO	A	100	L	-	HG3	PRO	V	24
R	H	CA	PRO	A	100	L	-	CB	PRO	V	24
R	H	CA	PRO	A	100	L	-	CG	PRO	V	24
R	H	CA	PRO	A	100	L	-	CD	PRO	V	24
R	H	CA	PRO	A	100	L	-	HB2	PRO	V	24
R	H	CA	PRO	A	100	L	-	HB3	PRO	V	24
R	H	CA	PRO	A	100	L	-	HG2	PRO	V	24
R	H	CA	PRO	A	100	L	-	HG3	PRO	V	24
R	H	CA	PRO	A	100	L	-	HD2	PRO	V	24
R	H	CA	PRO	A	100	L	-	HD3	PRO	V	24
R	H	C	PRO	A	100	L	-	CG	PRO	V	24
R	H	C	PRO	A	100	L	-	CD	PRO	V	24
R	H	C	PRO	A	100	L	-	HG2	PRO	V	24
R	H	C	PRO	A	100	L	-	HG3	PRO	V	24
R	H	C	PRO	A	100	L	-	HD3	PRO	V	24
R	H	CB	PRO	A	100	L	-	CB	PRO	V	24
R	H	CB	PRO	A	100	L	-	CG	PRO	V	24
R	H	CB	PRO	A	100	L	-	HB2	PRO	V	24
R	H	CB	PRO	A	100	L	-	HB3	PRO	V	24
R	H	CB	PRO	A	100	L	-	HG2	PRO	V	24
R	H	CB	PRO	A	100	L	-	HG3	PRO	V	24
R	H	O	PRO	A	100	L	-	CG	PRO	V	24
R	H	O	PRO	A	100	L	-	CD	PRO	V	24
R	H	O	PRO	A	100	L	-	HG2	PRO	V	24
R	H	O	PRO	A	100	L	-	HG3	PRO	V	24
R	H	O	PRO	A	100	L	-	HD2	PRO	V	24
R	H	O	PRO	A	100	L	-	HD3	PRO	V	24
R	H	CG	PRO	A	100	L	-	CB	PRO	V	24
R	H	CG	PRO	A	100	L	-	CG	PRO	V	24
R	H	CG	PRO	A	100	L	-	HB2	PRO	V	24
R	H	CG	PRO	A	100	L	-	HB3	PRO	V	24
R	H	CG	PRO	A	100	L	-	HG3	PRO	V	24
R	H	CD	PRO	A	100	L	-	HG3	PRO	V	24
R	H	N	LYS	A	101	L	-	HG3	PRO	V	24
R	-	N	SER	A	103	L	-	HD2	PRO	V	24
R	-	N	SER	A	103	L	-	HD3	PRO	V	24
R	-	CA	SER	A	103	L	-	HA	ALA	V	23
R	-	CA	SER	A	103	L	-	CD	PRO	V	24
R	-	CA	SER	A	103	L	-	HD2	PRO	V	24
R	-	CA	SER	A	103	L	-	HD3	PRO	V	24
R	-	C	SER	A	103	L	-	CA	ALA	V	23
R	-	C	SER	A	103	L	-	CB	ALA	V	23
R	-	C	SER	A	103	L	-	HA	ALA	V	23
R	-	C	SER	A	103	L	-	HB1	ALA	V	23
R	-	C	SER	A	103	L	-	HB3	ALA	V	23
R	-	C	SER	A	103	L	-	CD	PRO	V	24
R	-	C	SER	A	103	L	-	HD2	PRO	V	24
R	-	C	SER	A	103	L	-	HD3	PRO	V	24
R	-	CB	SER	A	103	L	-	O	PRO	V	22
R	-	CB	SER	A	103	L	-	CA	ALA	V	23
R	-	CB	SER	A	103	L	-	HA	ALA	V	23
R	-	CB	SER	A	103	L	-	N	PRO	V	24
R	-	CB	SER	A	103	L	-	CG	PRO	V	24
R	-	CB	SER	A	103	L	-	CD	PRO	V	24
R	-	CB	SER	A	103	L	-	HG3	PRO	V	24
R	-	CB	SER	A	103	L	-	HD2	PRO	V	24
R	-	CB	SER	A	103	L	-	HD3	PRO	V	24
R	-	O	SER	A	103	L	-	N	ALA	V	23
R	-	O	SER	A	103	L	-	CA	ALA	V	23
R	-	O	SER	A	103	L	-	C	ALA	V	23
R	-	O	SER	A	103	L	-	CB	ALA	V	23
R	-	O	SER	A	103	L	-	H	ALA	V	23
R	-	O	SER	A	103	L	-	HA	ALA	V	23
R	-	O	SER	A	103	L	-	HB1	ALA	V	23
R	-	O	SER	A	103	L	-	HB2	ALA	V	23
R	-	O	SER	A	103	L	-	HB3	ALA	V	23
R	-	O	SER	A	103	L	-	CD	PRO	V	24
R	-	O	SER	A	103	L	-	HD2	PRO	V	24
R	-	O	SER	A	103	L	-	HD3	PRO	V	24
R	-	OG	SER	A	103	L	-	HA	ALA	V	23
R	-	OG	SER	A	103	L	-	CD	PRO	V	24
R	-	OG	SER	A	103	L	-	HG3	PRO	V	24
R	-	OG	SER	A	103	L	-	HD2	PRO	V	24
R	-	OG	SER	A	103	L	-	HD3	PRO	V	24
R	-	N	THR	A	104	L	-	CB	ALA	V	23
R	-	N	THR	A	104	L	-	HA	ALA	V	23
R	-	N	THR	A	104	L	-	HB1	ALA	V	23
R	-	N	THR	A	104	L	-	HB3	ALA	V	23
R	-	N	THR	A	104	L	-	CD	PRO	V	24
R	-	N	THR	A	104	L	-	HD3	PRO	V	24
R	-	CA	THR	A	104	L	-	CB	ALA	V	23
R	-	CA	THR	A	104	L	-	HB1	ALA	V	23
R	-	CA	THR	A	104	L	-	HB3	ALA	V	23
R	-	CA	THR	A	104	L	-	HD3	PRO	V	24
R	-	C	THR	A	104	L	-	CB	ALA	V	23
R	-	C	THR	A	104	L	-	HB1	ALA	V	23
R	-	C	THR	A	104	L	-	HB3	ALA	V	23
R	-	CB	THR	A	104	L	-	HB1	ALA	V	23
R	-	OG1	THR	A	104	L	-	HB1	ALA	V	23
R	-	OG1	THR	A	104	L	-	HG2	PRO	V	24
R	-	OG1	THR	A	104	L	-	HD3	PRO	V	24
R	-	N	SER	A	105	L	-	CB	ALA	V	23
R	-	N	SER	A	105	L	-	HB1	ALA	V	23
R	-	N	SER	A	105	L	-	HB2	ALA	V	23
R	-	N	SER	A	105	L	-	HB3	ALA	V	23
R	-	CA	SER	A	105	L	-	HB3	ALA	V	23
R	-	C	SER	A	105	L	-	HB2	ALA	V	23
R	-	C	SER	A	105	L	-	HB3	ALA	V	23
R	-	CB	SER	A	105	L	-	HB3	ALA	V	23
R	-	N	GLY	A	106	L	-	CB	ALA	V	23
R	-	N	GLY	A	106	L	-	HB1	ALA	V	23
R	-	N	GLY	A	106	L	-	HB2	ALA	V	23
R	-	N	GLY	A	106	L	-	HB3	ALA	V	23
R	-	CA	GLY	A	106	L	-	HB2	ALA	V	23
R	-	CA	PRO	A	108	L	-	HG3	PRO	V	26
R	-	CB	PRO	A	108	L	-	CB	PRO	V	26
R	-	CB	PRO	A	108	L	-	HB2	PRO	V	26
R	-	CB	PRO	A	108	L	-	HB3	PRO	V	26
R	-	CB	PRO	A	108	L	-	HG3	PRO	V	26
R	-	CG	PRO	A	108	L	-	HB3	PRO	V	26
R	-	CE2	PHE	A	111	L	-	HA	ALA	V	29
R	-	CE2	PHE	A	111	L	-	HD2	PRO	V	30
R	-	CZ	PHE	A	111	L	-	CD	PRO	V	30
R	-	CZ	PHE	A	111	L	-	HD2	PRO	V	30
R	-	CZ	PHE	A	111	L	-	HD3	PRO	V	30
R	-	CA	HIS	A	112	L	-	H	GLY	V	160
R	-	C	HIS	A	112	L	-	H	GLY	V	160
R	-	CB	HIS	A	112	L	-	H	GLY	V	160
R	-	CB	HIS	A	112	L	-	HA2	GLY	V	160
R	-	CG	HIS	A	112	L	-	N	GLY	V	160
R	-	CG	HIS	A	112	L	-	CA	GLY	V	160
R	-	CG	HIS	A	112	L	-	C	GLY	V	160
R	-	CG	HIS	A	112	L	-	O	GLY	V	160
R	-	CG	HIS	A	112	L	-	H	GLY	V	160
R	-	CG	HIS	A	112	L	-	HA2	GLY	V	160
R	-	CD2	HIS	A	112	L	-	O	GLY	V	160
R	-	CD2	HIS	A	112	L	-	HE2	LYS	V	162
R	-	ND1	HIS	A	112	L	-	C	LEU	V	159
R	-	ND1	HIS	A	112	L	-	O	LEU	V	159
R	-	ND1	HIS	A	112	L	-	HA	LEU	V	159
R	-	ND1	HIS	A	112	L	-	N	GLY	V	160
R	-	ND1	HIS	A	112	L	-	CA	GLY	V	160
R	-	ND1	HIS	A	112	L	-	C	GLY	V	160
R	-	ND1	HIS	A	112	L	-	O	GLY	V	160
R	-	ND1	HIS	A	112	L	-	H	GLY	V	160
R	-	ND1	HIS	A	112	L	-	HA2	GLY	V	160
R	-	ND1	HIS	A	112	L	-	HA3	GLY	V	160
R	-	ND1	HIS	A	112	L	-	N	GLU	V	161
R	-	ND1	HIS	A	112	L	-	HG3	LYS	V	162
R	-	CE1	HIS	A	112	L	H	O	THR	V	158
R	-	CE1	HIS	A	112	L	-	C	LEU	V	159
R	-	CE1	HIS	A	112	L	-	O	LEU	V	159
R	-	CE1	HIS	A	112	L	-	HA	LEU	V	159
R	-	CE1	HIS	A	112	L	-	N	GLY	V	160
R	-	CE1	HIS	A	112	L	-	CA	GLY	V	160
R	-	CE1	HIS	A	112	L	-	C	GLY	V	160
R	-	CE1	HIS	A	112	L	-	O	GLY	V	160
R	-	CE1	HIS	A	112	L	-	H	GLY	V	160
R	-	CE1	HIS	A	112	L	-	HA2	GLY	V	160
R	-	CE1	HIS	A	112	L	-	N	GLU	V	161
R	-	CE1	HIS	A	112	L	-	HA	GLU	V	161
R	-	CE1	HIS	A	112	L	-	N	LYS	V	162
R	-	CE1	HIS	A	112	L	-	CG	LYS	V	162
R	-	CE1	HIS	A	112	L	-	CE	LYS	V	162
R	-	CE1	HIS	A	112	L	-	H	LYS	V	162
R	-	CE1	HIS	A	112	L	-	HG2	LYS	V	162
R	-	CE1	HIS	A	112	L	-	HG3	LYS	V	162
R	-	CE1	HIS	A	112	L	-	HE2	LYS	V	162
R	-	CE1	HIS	A	112	L	-	HE3	LYS	V	162
R	-	NE2	HIS	A	112	L	H	O	THR	V	158
R	-	NE2	HIS	A	112	L	-	C	GLY	V	160
R	-	NE2	HIS	A	112	L	-	O	GLY	V	160
R	-	NE2	HIS	A	112	L	-	CG	LYS	V	162
R	-	NE2	HIS	A	112	L	-	CD	LYS	V	162
R	-	NE2	HIS	A	112	L	-	CE	LYS	V	162
R	-	NE2	HIS	A	112	L	-	H	LYS	V	162
R	-	NE2	HIS	A	112	L	-	HG2	LYS	V	162
R	-	NE2	HIS	A	112	L	-	HG3	LYS	V	162
R	-	NE2	HIS	A	112	L	-	HE2	LYS	V	162
R	-	NE2	HIS	A	112	L	-	HE3	LYS	V	162
R	-	N	GLY	A	113	L	-	H	GLY	V	160
R	-	CA	THR	A	114	L	-	HD13	LEU	V	159
R	-	C	THR	A	114	L	-	HD13	LEU	V	159
R	-	N	ASP	A	115	L	-	HD13	LEU	V	159
R	-	N	ASP	A	115	L	-	HD22	LEU	V	159
R	-	CA	ASP	A	115	L	-	HD13	LEU	V	159
R	-	CB	ASP	A	115	L	-	CD1	LEU	V	159
R	-	CB	ASP	A	115	L	-	CD2	LEU	V	159
R	-	CB	ASP	A	115	L	-	HD12	LEU	V	159
R	-	CB	ASP	A	115	L	-	HD13	LEU	V	159
R	-	CB	ASP	A	115	L	-	HD22	LEU	V	159
R	-	CB	ASP	A	115	L	-	HD23	LEU	V	159
R	-	CG	ASP	A	115	L	-	CD2	LEU	V	159
R	-	CG	ASP	A	115	L	-	HD13	LEU	V	159
R	-	CG	ASP	A	115	L	-	HD21	LEU	V	159
R	-	CG	ASP	A	115	L	-	HD22	LEU	V	159
R	-	CG	ASP	A	115	L	-	HD23	LEU	V	159
R	-	OD1	ASP	A	115	L	-	HD22	LEU	V	159
R	-	OD2	ASP	A	115	L	-	CG	LEU	V	159
R	-	OD2	ASP	A	115	L	-	CD1	LEU	V	159
R	-	OD2	ASP	A	115	L	-	CD2	LEU	V	159
R	-	OD2	ASP	A	115	L	-	HD12	LEU	V	159
R	-	OD2	ASP	A	115	L	-	HD13	LEU	V	159
R	-	OD2	ASP	A	115	L	-	HD21	LEU	V	159
R	-	OD2	ASP	A	115	L	-	HD22	LEU	V	159
R	-	OD2	ASP	A	115	L	-	HD23	LEU	V	159
R	H	CD1	PHE	A	116	L	H	HG13	VAL	V	138
R	H	CA	THR	A	118	L	H	HE1	PHE	V	139
R	H	C	THR	A	118	L	H	HE1	PHE	V	139
R	H	CB	THR	A	118	L	H	CE1	PHE	V	139
R	H	CB	THR	A	118	L	H	HE1	PHE	V	139
R	H	CB	THR	A	118	L	-	HD12	LEU	V	159
R	H	CG2	THR	A	118	L	H	CE1	PHE	V	139
R	H	CG2	THR	A	118	L	H	HE1	PHE	V	139
R	H	CG2	THR	A	118	L	H	HD2	HIS	V	154
R	H	CG2	THR	A	118	L	H	HG23	VAL	V	155
R	H	CG2	THR	A	118	L	-	HD12	LEU	V	159
R	H	OG1	THR	A	118	L	H	HE1	PHE	V	139
R	H	OG1	THR	A	118	L	-	CD1	LEU	V	159
R	H	OG1	THR	A	118	L	-	HD12	LEU	V	159
R	H	OG1	THR	A	118	L	-	HD23	LEU	V	159
R	-	CA	VAL	A	119	L	-	HE3	LYS	V	141
R	-	CB	VAL	A	119	L	H	O	VAL	V	138
R	-	CB	VAL	A	119	L	H	HG11	VAL	V	138
R	-	CB	VAL	A	119	L	H	HA	PHE	V	139
R	-	O	VAL	A	119	L	-	CE	LYS	V	141
R	-	O	VAL	A	119	L	-	HE2	LYS	V	141
R	-	O	VAL	A	119	L	-	HE3	LYS	V	141
R	-	CG1	VAL	A	119	L	H	C	VAL	V	138
R	-	CG1	VAL	A	119	L	H	O	VAL	V	138
R	-	CG1	VAL	A	119	L	H	HG11	VAL	V	138
R	-	CG1	VAL	A	119	L	H	HA	PHE	V	139
R	-	CG1	VAL	A	119	L	-	HG2	LYS	V	141
R	-	CG1	VAL	A	119	L	-	HG3	LYS	V	141
R	-	CG1	VAL	A	119	L	-	HE3	LYS	V	141
R	-	CG2	VAL	A	119	L	H	C	VAL	V	138
R	-	CG2	VAL	A	119	L	H	O	VAL	V	138
R	-	CG2	VAL	A	119	L	H	CG1	VAL	V	138
R	-	CG2	VAL	A	119	L	H	HG11	VAL	V	138
R	-	CG2	VAL	A	119	L	H	HG12	VAL	V	138
R	-	CG2	VAL	A	119	L	H	HG13	VAL	V	138
R	-	CG2	VAL	A	119	L	H	N	PHE	V	139
R	-	CG2	VAL	A	119	L	H	CA	PHE	V	139
R	-	CG2	VAL	A	119	L	H	CG	PHE	V	139
R	-	CG2	VAL	A	119	L	H	CD1	PHE	V	139
R	-	CG2	VAL	A	119	L	H	CE1	PHE	V	139
R	-	CG2	VAL	A	119	L	H	HA	PHE	V	139
R	-	CG2	VAL	A	119	L	H	HD1	PHE	V	139
R	-	CG2	VAL	A	119	L	H	HE1	PHE	V	139
R	-	CB	LYS	A	122	L	-	HE2	LYS	V	141
R	-	CB	LYS	A	122	L	-	HZ3	LYS	V	141
R	-	CG	LYS	A	122	L	-	HZ3	LYS	V	141
R	-	CD	LYS	A	122	L	-	NZ	LYS	V	141
R	-	CD	LYS	A	122	L	-	HZ1	LYS	V	141
R	-	CD	LYS	A	122	L	-	HZ3	LYS	V	141
R	-	CD	LYS	A	122	L	H	OE1	GLU	V	151
R	-	NZ	LYS	A	122	L	H	CA	GLU	V	151
R	-	NZ	LYS	A	122	L	H	CB	GLU	V	151
R	-	NZ	LYS	A	122	L	H	CG	GLU	V	151
R	-	NZ	LYS	A	122	L	H	CD	GLU	V	151
R	-	NZ	LYS	A	122	L	H	OE1	GLU	V	151
R	-	NZ	LYS	A	122	L	H	HA	GLU	V	151
R	-	NZ	LYS	A	122	L	H	HB2	GLU	V	151
R	-	NZ	LYS	A	122	L	H	HG3	GLU	V	151
R	-	SG	CYS	A	123	L	-	CD	LYS	V	141
R	-	SG	CYS	A	123	L	-	CE	LYS	V	141
R	-	SG	CYS	A	123	L	-	HG2	LYS	V	141
R	-	SG	CYS	A	123	L	-	HD2	LYS	V	141
R	-	SG	CYS	A	123	L	-	HE2	LYS	V	141
R	H	CB	ARG	A	135	L	-	O	LYS	V	141
R	H	CB	ARG	A	135	L	-	HA	GLU	V	142
R	H	CG	ARG	A	135	L	-	C	GLU	V	142
R	H	CG	ARG	A	135	L	-	O	GLU	V	142
R	H	CG	ARG	A	135	L	-	HA	GLU	V	142
R	H	CD	ARG	A	135	L	-	O	LYS	V	141
R	H	CD	ARG	A	135	L	-	CA	GLU	V	142
R	H	CD	ARG	A	135	L	-	C	GLU	V	142
R	H	CD	ARG	A	135	L	-	O	GLU	V	142
R	H	CD	ARG	A	135	L	-	HA	GLU	V	142
R	H	NE	ARG	A	135	L	-	CA	GLU	V	142
R	H	NE	ARG	A	135	L	-	C	GLU	V	142
R	H	NE	ARG	A	135	L	-	O	GLU	V	142
R	H	NE	ARG	A	135	L	-	HA	GLU	V	142
R	H	NE	ARG	A	135	L	-	HB2	GLU	V	142
R	H	NH1	ARG	A	135	L	-	O	GLU	V	142
R	H	NH1	ARG	A	135	L	-	HA	GLU	V	142
R	H	NH1	ARG	A	135	L	-	HB2	GLU	V	142
R	H	NH1	ARG	A	135	L	-	HG2	GLU	V	142
R	H	CZ	ARG	A	135	L	-	O	GLU	V	142
R	H	CZ	ARG	A	135	L	-	HA	GLU	V	142
R	H	CZ	ARG	A	135	L	-	HB2	GLU	V	142
R	H	CA	ASP	A	139	L	H	HG2	ARG	V	137
R	H	CB	ASP	A	139	L	H	O	ARG	V	137
R	H	CB	ASP	A	139	L	H	HG2	ARG	V	137
R	H	CB	ASP	A	139	L	-	O	ASP	V	140
R	H	O	ASP	A	139	L	H	HG2	ARG	V	137
R	H	O	ASP	A	139	L	H	HD3	ARG	V	137
R	H	O	ASP	A	139	L	H	HA	VAL	V	138
R	H	CG	ASP	A	139	L	H	C	ARG	V	137
R	H	CG	ASP	A	139	L	H	O	ARG	V	137
R	H	CG	ASP	A	139	L	H	CG	ARG	V	137
R	H	CG	ASP	A	139	L	H	HG2	ARG	V	137
R	H	CG	ASP	A	139	L	H	HG3	ARG	V	137
R	H	CG	ASP	A	139	L	H	HD2	ARG	V	137
R	H	CG	ASP	A	139	L	H	N	VAL	V	138
R	H	CG	ASP	A	139	L	H	HA	VAL	V	138
R	H	CG	ASP	A	139	L	-	O	ASP	V	140
R	H	CG	ASP	A	139	L	-	H	ASP	V	140
R	H	CG	ASP	A	139	L	-	HB3	ASP	V	140
R	H	OD1	ASP	A	139	L	H	CA	ARG	V	137
R	H	OD1	ASP	A	139	L	H	C	ARG	V	137
R	H	OD1	ASP	A	139	L	H	CB	ARG	V	137
R	H	OD1	ASP	A	139	L	H	O	ARG	V	137
R	H	OD1	ASP	A	139	L	H	CG	ARG	V	137
R	H	OD1	ASP	A	139	L	H	CD	ARG	V	137
R	H	OD1	ASP	A	139	L	H	HA	ARG	V	137
R	H	OD1	ASP	A	139	L	H	HB3	ARG	V	137
R	H	OD1	ASP	A	139	L	H	HG2	ARG	V	137
R	H	OD1	ASP	A	139	L	H	HG3	ARG	V	137
R	H	OD1	ASP	A	139	L	H	HD2	ARG	V	137
R	H	OD1	ASP	A	139	L	H	HD3	ARG	V	137
R	H	OD1	ASP	A	139	L	-	O	ASP	V	140
R	H	OD1	ASP	A	139	L	-	HB3	ASP	V	140
R	H	OD2	ASP	A	139	L	H	CA	ARG	V	137
R	H	OD2	ASP	A	139	L	H	C	ARG	V	137
R	H	OD2	ASP	A	139	L	H	O	ARG	V	137
R	H	OD2	ASP	A	139	L	H	CG	ARG	V	137
R	H	OD2	ASP	A	139	L	H	HG2	ARG	V	137
R	H	OD2	ASP	A	139	L	H	N	VAL	V	138
R	H	OD2	ASP	A	139	L	H	CA	VAL	V	138
R	H	OD2	ASP	A	139	L	H	C	VAL	V	138
R	H	OD2	ASP	A	139	L	H	O	VAL	V	138
R	H	OD2	ASP	A	139	L	H	HA	VAL	V	138
R	H	OD2	ASP	A	139	L	H	N	PHE	V	139
R	H	OD2	ASP	A	139	L	-	N	ASP	V	140
R	H	OD2	ASP	A	139	L	-	C	ASP	V	140
R	H	OD2	ASP	A	139	L	-	O	ASP	V	140
R	H	OD2	ASP	A	139	L	-	H	ASP	V	140
R	H	OD2	ASP	A	139	L	-	HB3	ASP	V	140
R	-	CB	CYS	A	142	L	H	HH11	ARG	V	137
R	-	SG	CYS	A	142	L	H	OE2	GLU	V	134
R	-	SG	CYS	A	142	L	H	NH1	ARG	V	137
R	-	SG	CYS	A	142	L	H	HD3	ARG	V	137
R	-	SG	CYS	A	142	L	H	HH11	ARG	V	137
R	-	SG	CYS	A	142	L	H	HH12	ARG	V	137
R	-	OE1	GLU	A	143	L	H	HG3	GLU	V	134

- 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