IID

Q9H2W2_P31276.1 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	-	TYR	A	147	L	-	PRO	V	73
R	-	PRO	A	149	L	-	ALA	V	74
R	-	GLY	A	32	L	-	GLY	V	26
R	-	GLY	A	32	L	-	GLY	V	27
R	-	GLY	A	33	L	-	HIS	V	24
R	-	GLY	A	33	L	-	ALA	V	25
R	-	GLY	A	33	L	-	GLY	V	26
R	-	GLY	A	34	L	-	PRO	V	23
R	-	GLY	A	34	L	-	HIS	V	24
R	-	GLY	A	34	L	-	ALA	V	25
R	-	GLY	A	35	L	-	PRO	V	23
R	-	GLY	A	35	L	-	HIS	V	24
R	-	GLY	A	35	L	-	ALA	V	25
R	-	GLY	A	43	L	-	ASN	V	231
R	-	GLY	A	44	L	-	GLY	V	230
R	-	GLY	A	44	L	-	ASN	V	231
R	-	GLY	A	44	L	-	PHE	V	232
R	-	GLY	A	45	L	-	GLY	V	230
R	-	GLY	A	45	L	-	ASN	V	231
R	-	GLY	A	45	L	-	PHE	V	232
R	-	CYS	A	46	L	H	SER	V	227
R	-	CYS	A	46	L	H	ALA	V	228
R	-	CYS	A	46	L	H	PHE	V	229
R	-	CYS	A	46	L	-	GLY	V	230
R	-	SER	A	47	L	H	HIS	V	114
R	-	SER	A	47	L	H	ALA	V	228
R	-	SER	A	47	L	H	PHE	V	229
R	-	GLY	A	48	L	H	HIS	V	114
R	-	ALA	A	49	L	H	GLU	V	117
R	-	ALA	A	49	L	H	ARG	V	118
R	-	SER	A	50	L	H	GLU	V	117
R	-	SER	A	50	L	H	ALA	V	121
R	-	PRO	A	51	L	H	GLU	V	117
R	-	PRO	A	51	L	H	ALA	V	120
R	-	PRO	A	51	L	H	ALA	V	121
R	-	GLY	A	52	L	H	ALA	V	121
R	-	GLY	A	52	L	-	LEU	V	124
R	-	LYS	A	53	L	-	LEU	V	124
R	-	LYS	A	53	L	-	LEU	V	125
R	-	LYS	A	53	L	-	PRO	V	126
R	-	ALA	A	54	L	-	LEU	V	124
R	-	ALA	A	54	L	-	PRO	V	126
R	-	SER	A	56	L	-	ARG	V	90
R	-	SER	A	56	L	-	THR	V	91
R	-	SER	A	56	L	-	SER	V	92
R	-	MET	A	57	L	-	LYS	V	89
R	-	MET	A	57	L	-	ARG	V	90
R	-	MET	A	57	L	-	SER	V	92
R	-	ASP	A	58	L	-	ARG	V	90
R	-	ASP	A	58	L	-	THR	V	91
R	-	ASP	A	58	L	-	SER	V	92
R	-	GLY	A	59	L	-	ARG	V	90
R	-	LEU	A	60	L	-	ARG	V	90
R	-	GLY	A	61	L	-	ARG	V	154
R	-	GLY	A	61	L	-	ARG	V	90
R	-	SER	A	62	L	-	ARG	V	154
R	-	SER	A	63	L	-	ARG	V	154
R	-	SER	A	63	L	-	PRO	V	155
R	-	CYS	A	64	L	-	ARG	V	154
R	-	CYS	A	64	L	-	PRO	V	155
R	-	PRO	A	65	L	-	ALA	V	153
R	-	PRO	A	65	L	-	PRO	V	155
R	-	HIS	A	68	L	-	LEU	V	152
R	-	PRO	A	76	L	-	ALA	V	45
R	-	VAL	A	77	L	-	ALA	V	42
R	-	VAL	A	77	L	-	PRO	V	43
R	-	VAL	A	77	L	-	PRO	V	44
R	-	VAL	A	77	L	-	ALA	V	45
R	-	LEU	A	78	L	-	ALA	V	42
R	-	LEU	A	78	L	-	PRO	V	43
R	-	LEU	A	78	L	-	PRO	V	44
R	-	GLY	A	79	L	-	ALA	V	42
R	-	GLY	A	79	L	-	PRO	V	44
R	-	ARG	A	80	L	-	PRO	V	41

- 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

Q9H2W2_P31276.1 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	-	N	GLY	A	32	L	-	O	GLY	V	27
R	-	CA	GLY	A	32	L	-	H	GLY	V	26
R	-	CA	GLY	A	32	L	-	O	GLY	V	27
R	-	C	GLY	A	32	L	-	H	GLY	V	26
R	-	N	GLY	A	33	L	-	CA	ALA	V	25
R	-	N	GLY	A	33	L	-	CB	ALA	V	25
R	-	N	GLY	A	33	L	-	HA	ALA	V	25
R	-	N	GLY	A	33	L	-	HB1	ALA	V	25
R	-	N	GLY	A	33	L	-	HB3	ALA	V	25
R	-	N	GLY	A	33	L	-	N	GLY	V	26
R	-	N	GLY	A	33	L	-	H	GLY	V	26
R	-	CA	GLY	A	33	L	-	CA	ALA	V	25
R	-	CA	GLY	A	33	L	-	CB	ALA	V	25
R	-	CA	GLY	A	33	L	-	HA	ALA	V	25
R	-	CA	GLY	A	33	L	-	HB1	ALA	V	25
R	-	CA	GLY	A	33	L	-	HB3	ALA	V	25
R	-	CA	GLY	A	33	L	-	H	GLY	V	26
R	-	C	GLY	A	33	L	-	C	HIS	V	24
R	-	C	GLY	A	33	L	-	O	HIS	V	24
R	-	C	GLY	A	33	L	-	N	ALA	V	25
R	-	C	GLY	A	33	L	-	CA	ALA	V	25
R	-	C	GLY	A	33	L	-	CB	ALA	V	25
R	-	C	GLY	A	33	L	-	HA	ALA	V	25
R	-	C	GLY	A	33	L	-	HB1	ALA	V	25
R	-	C	GLY	A	33	L	-	HB2	ALA	V	25
R	-	C	GLY	A	33	L	-	HB3	ALA	V	25
R	-	C	GLY	A	33	L	-	H	GLY	V	26
R	-	O	GLY	A	33	L	-	C	HIS	V	24
R	-	O	GLY	A	33	L	-	O	HIS	V	24
R	-	O	GLY	A	33	L	-	N	ALA	V	25
R	-	O	GLY	A	33	L	-	CA	ALA	V	25
R	-	O	GLY	A	33	L	-	CB	ALA	V	25
R	-	O	GLY	A	33	L	-	HA	ALA	V	25
R	-	O	GLY	A	33	L	-	HB1	ALA	V	25
R	-	O	GLY	A	33	L	-	HB3	ALA	V	25
R	-	O	GLY	A	33	L	-	H	GLY	V	26
R	-	N	GLY	A	34	L	-	C	HIS	V	24
R	-	N	GLY	A	34	L	-	O	HIS	V	24
R	-	N	GLY	A	34	L	-	N	ALA	V	25
R	-	N	GLY	A	34	L	-	CA	ALA	V	25
R	-	N	GLY	A	34	L	-	C	ALA	V	25
R	-	N	GLY	A	34	L	-	CB	ALA	V	25
R	-	N	GLY	A	34	L	-	H	ALA	V	25
R	-	N	GLY	A	34	L	-	HA	ALA	V	25
R	-	N	GLY	A	34	L	-	HB1	ALA	V	25
R	-	N	GLY	A	34	L	-	HB2	ALA	V	25
R	-	N	GLY	A	34	L	-	HB3	ALA	V	25
R	-	CA	GLY	A	34	L	-	C	HIS	V	24
R	-	CA	GLY	A	34	L	-	N	ALA	V	25
R	-	CA	GLY	A	34	L	-	CA	ALA	V	25
R	-	CA	GLY	A	34	L	-	CB	ALA	V	25
R	-	CA	GLY	A	34	L	-	H	ALA	V	25
R	-	CA	GLY	A	34	L	-	HA	ALA	V	25
R	-	CA	GLY	A	34	L	-	HB1	ALA	V	25
R	-	CA	GLY	A	34	L	-	HB2	ALA	V	25
R	-	CA	GLY	A	34	L	-	HB3	ALA	V	25
R	-	C	GLY	A	34	L	-	O	PRO	V	23
R	-	C	GLY	A	34	L	-	CA	HIS	V	24
R	-	C	GLY	A	34	L	-	C	HIS	V	24
R	-	C	GLY	A	34	L	-	HA	HIS	V	24
R	-	C	GLY	A	34	L	-	N	ALA	V	25
R	-	C	GLY	A	34	L	-	CA	ALA	V	25
R	-	C	GLY	A	34	L	-	CB	ALA	V	25
R	-	C	GLY	A	34	L	-	H	ALA	V	25
R	-	C	GLY	A	34	L	-	HB2	ALA	V	25
R	-	C	GLY	A	34	L	-	HB3	ALA	V	25
R	-	O	GLY	A	34	L	-	C	PRO	V	23
R	-	O	GLY	A	34	L	-	O	PRO	V	23
R	-	O	GLY	A	34	L	-	HG3	PRO	V	23
R	-	O	GLY	A	34	L	-	HA	HIS	V	24
R	-	O	GLY	A	34	L	-	HB3	ALA	V	25
R	-	N	GLY	A	35	L	-	O	PRO	V	23
R	-	N	GLY	A	35	L	-	CA	HIS	V	24
R	-	N	GLY	A	35	L	-	C	HIS	V	24
R	-	N	GLY	A	35	L	-	HA	HIS	V	24
R	-	N	GLY	A	35	L	-	N	ALA	V	25
R	-	N	GLY	A	35	L	-	CB	ALA	V	25
R	-	N	GLY	A	35	L	-	H	ALA	V	25
R	-	N	GLY	A	35	L	-	HB2	ALA	V	25
R	-	N	GLY	A	35	L	-	HB3	ALA	V	25
R	-	CA	GLY	A	35	L	-	C	PRO	V	23
R	-	CA	GLY	A	35	L	-	O	PRO	V	23
R	-	CA	GLY	A	35	L	-	CA	HIS	V	24
R	-	CA	GLY	A	35	L	-	HA	HIS	V	24
R	-	CA	GLY	A	35	L	-	H	ALA	V	25
R	-	O	GLY	A	43	L	-	HD21	ASN	V	231
R	-	C	GLY	A	44	L	-	O	GLY	V	230
R	-	C	GLY	A	44	L	-	CZ	PHE	V	232
R	-	O	GLY	A	44	L	-	O	ASN	V	231
R	-	O	GLY	A	44	L	-	CD1	PHE	V	232
R	-	O	GLY	A	44	L	-	CE1	PHE	V	232
R	-	O	GLY	A	44	L	-	CE2	PHE	V	232
R	-	O	GLY	A	44	L	-	CZ	PHE	V	232
R	-	O	GLY	A	44	L	-	HE1	PHE	V	232
R	-	O	GLY	A	44	L	-	HZ	PHE	V	232
R	-	N	GLY	A	45	L	-	O	GLY	V	230
R	-	N	GLY	A	45	L	-	CE2	PHE	V	232
R	-	N	GLY	A	45	L	-	CZ	PHE	V	232
R	-	N	GLY	A	45	L	-	HE2	PHE	V	232
R	-	N	GLY	A	45	L	-	HZ	PHE	V	232
R	-	CA	GLY	A	45	L	-	O	GLY	V	230
R	-	CA	GLY	A	45	L	-	HA3	GLY	V	230
R	-	CA	GLY	A	45	L	-	HE2	PHE	V	232
R	-	C	GLY	A	45	L	-	CA	GLY	V	230
R	-	C	GLY	A	45	L	-	C	GLY	V	230
R	-	C	GLY	A	45	L	-	O	GLY	V	230
R	-	C	GLY	A	45	L	-	HA2	GLY	V	230
R	-	C	GLY	A	45	L	-	HA3	GLY	V	230
R	-	C	GLY	A	45	L	-	HE2	PHE	V	232
R	-	O	GLY	A	45	L	-	N	GLY	V	230
R	-	O	GLY	A	45	L	-	CA	GLY	V	230
R	-	O	GLY	A	45	L	-	C	GLY	V	230
R	-	O	GLY	A	45	L	-	O	GLY	V	230
R	-	O	GLY	A	45	L	-	HA2	GLY	V	230
R	-	O	GLY	A	45	L	-	HA3	GLY	V	230
R	-	O	GLY	A	45	L	-	N	ASN	V	231
R	-	O	GLY	A	45	L	-	CE2	PHE	V	232
R	-	O	GLY	A	45	L	-	HE2	PHE	V	232
R	-	N	CYS	A	46	L	-	HA3	GLY	V	230
R	-	CA	CYS	A	46	L	-	HA3	GLY	V	230
R	-	C	CYS	A	46	L	H	O	ALA	V	228
R	-	C	CYS	A	46	L	H	HA	PHE	V	229
R	-	C	CYS	A	46	L	-	CA	GLY	V	230
R	-	C	CYS	A	46	L	-	HA3	GLY	V	230
R	-	CB	CYS	A	46	L	-	HA3	GLY	V	230
R	-	O	CYS	A	46	L	H	C	ALA	V	228
R	-	O	CYS	A	46	L	H	O	ALA	V	228
R	-	O	CYS	A	46	L	H	CA	PHE	V	229
R	-	O	CYS	A	46	L	H	C	PHE	V	229
R	-	O	CYS	A	46	L	H	O	PHE	V	229
R	-	O	CYS	A	46	L	H	HA	PHE	V	229
R	-	O	CYS	A	46	L	-	N	GLY	V	230
R	-	O	CYS	A	46	L	-	CA	GLY	V	230
R	-	O	CYS	A	46	L	-	C	GLY	V	230
R	-	O	CYS	A	46	L	-	O	GLY	V	230
R	-	O	CYS	A	46	L	-	H	GLY	V	230
R	-	O	CYS	A	46	L	-	HA2	GLY	V	230
R	-	O	CYS	A	46	L	-	HA3	GLY	V	230
R	-	SG	CYS	A	46	L	H	O	SER	V	227
R	-	SG	CYS	A	46	L	H	HA	ALA	V	228
R	-	SG	CYS	A	46	L	-	N	GLY	V	230
R	-	SG	CYS	A	46	L	-	CA	GLY	V	230
R	-	SG	CYS	A	46	L	-	HA2	GLY	V	230
R	-	SG	CYS	A	46	L	-	HA3	GLY	V	230
R	-	N	SER	A	47	L	H	O	ALA	V	228
R	-	N	SER	A	47	L	H	HA	PHE	V	229
R	-	CA	SER	A	47	L	H	O	ALA	V	228
R	-	CB	SER	A	47	L	H	O	ALA	V	228
R	-	O	SER	A	47	L	H	HB3	HIS	V	114
R	-	O	SER	A	47	L	H	O	ALA	V	228
R	-	O	SER	A	47	L	H	HD1	PHE	V	229
R	-	CA	GLY	A	48	L	H	HB3	HIS	V	114
R	-	N	ALA	A	49	L	H	HB2	ARG	V	118
R	-	C	ALA	A	49	L	H	HB2	GLU	V	117
R	-	C	ALA	A	49	L	H	HA	ARG	V	118
R	-	CB	ALA	A	49	L	H	CG	ARG	V	118
R	-	CB	ALA	A	49	L	H	HA	ARG	V	118
R	-	CB	ALA	A	49	L	H	HB2	ARG	V	118
R	-	CB	ALA	A	49	L	H	HG3	ARG	V	118
R	-	O	ALA	A	49	L	H	C	GLU	V	117
R	-	O	ALA	A	49	L	H	CB	GLU	V	117
R	-	O	ALA	A	49	L	H	O	GLU	V	117
R	-	O	ALA	A	49	L	H	HB2	GLU	V	117
R	-	O	ALA	A	49	L	H	HB3	GLU	V	117
R	-	O	ALA	A	49	L	H	N	ARG	V	118
R	-	O	ALA	A	49	L	H	CA	ARG	V	118
R	-	O	ALA	A	49	L	H	H	ARG	V	118
R	-	O	ALA	A	49	L	H	HA	ARG	V	118
R	-	O	ALA	A	49	L	H	HB2	ARG	V	118
R	-	CA	SER	A	50	L	H	HB2	GLU	V	117
R	-	C	SER	A	50	L	H	HB2	ALA	V	121
R	-	O	SER	A	50	L	H	CB	ALA	V	121
R	-	O	SER	A	50	L	H	HB1	ALA	V	121
R	-	O	SER	A	50	L	H	HB2	ALA	V	121
R	-	N	PRO	A	51	L	H	HB2	ALA	V	121
R	-	CA	PRO	A	51	L	H	HB2	ALA	V	121
R	-	CB	PRO	A	51	L	H	CB	ALA	V	120
R	-	CB	PRO	A	51	L	H	HB1	ALA	V	120
R	-	CB	PRO	A	51	L	H	HB2	ALA	V	120
R	-	CD	PRO	A	51	L	H	HB2	GLU	V	117
R	-	N	GLY	A	52	L	H	HA	ALA	V	121
R	-	O	GLY	A	52	L	H	HA	ALA	V	121
R	-	O	GLY	A	52	L	-	CA	LEU	V	124
R	-	O	GLY	A	52	L	-	CD2	LEU	V	124
R	-	O	GLY	A	52	L	-	HA	LEU	V	124
R	-	O	GLY	A	52	L	-	HD21	LEU	V	124
R	-	O	GLY	A	52	L	-	HD23	LEU	V	124
R	-	C	LYS	A	53	L	-	O	LEU	V	124
R	-	C	LYS	A	53	L	-	HB2	LEU	V	124
R	-	C	LYS	A	53	L	-	HD3	PRO	V	126
R	-	CB	LYS	A	53	L	-	HD23	LEU	V	124
R	-	O	LYS	A	53	L	-	CA	LEU	V	124
R	-	O	LYS	A	53	L	-	C	LEU	V	124
R	-	O	LYS	A	53	L	-	CB	LEU	V	124
R	-	O	LYS	A	53	L	-	O	LEU	V	124
R	-	O	LYS	A	53	L	-	HA	LEU	V	124
R	-	O	LYS	A	53	L	-	HB2	LEU	V	124
R	-	O	LYS	A	53	L	-	N	LEU	V	125
R	-	O	LYS	A	53	L	-	HA	LEU	V	125
R	-	O	LYS	A	53	L	-	HD3	PRO	V	126
R	-	N	ALA	A	54	L	-	O	LEU	V	124
R	-	N	ALA	A	54	L	-	HG2	PRO	V	126
R	-	N	ALA	A	54	L	-	HD3	PRO	V	126
R	-	CA	ALA	A	54	L	-	O	LEU	V	124
R	-	CA	ALA	A	54	L	-	HG2	PRO	V	126
R	-	CA	ALA	A	54	L	-	HD3	PRO	V	126
R	-	CB	ALA	A	54	L	-	CG	PRO	V	126
R	-	CB	ALA	A	54	L	-	CD	PRO	V	126
R	-	CB	ALA	A	54	L	-	HG2	PRO	V	126
R	-	CB	ALA	A	54	L	-	HG3	PRO	V	126
R	-	CB	ALA	A	54	L	-	HD3	PRO	V	126
R	-	C	SER	A	56	L	-	O	ARG	V	90
R	-	C	SER	A	56	L	-	HA	THR	V	91
R	-	C	SER	A	56	L	-	H	SER	V	92
R	-	O	SER	A	56	L	-	C	ARG	V	90
R	-	O	SER	A	56	L	-	O	ARG	V	90
R	-	O	SER	A	56	L	-	CA	THR	V	91
R	-	O	SER	A	56	L	-	HA	THR	V	91
R	-	O	SER	A	56	L	-	HG23	THR	V	91
R	-	O	SER	A	56	L	-	N	SER	V	92
R	-	O	SER	A	56	L	-	H	SER	V	92
R	-	N	MET	A	57	L	-	O	ARG	V	90
R	-	N	MET	A	57	L	-	H	SER	V	92
R	-	CA	MET	A	57	L	-	O	ARG	V	90
R	-	CA	MET	A	57	L	-	H	SER	V	92
R	-	C	MET	A	57	L	-	O	ARG	V	90
R	-	C	MET	A	57	L	-	N	SER	V	92
R	-	C	MET	A	57	L	-	CB	SER	V	92
R	-	C	MET	A	57	L	-	H	SER	V	92
R	-	C	MET	A	57	L	-	HB2	SER	V	92
R	-	O	MET	A	57	L	-	N	SER	V	92
R	-	O	MET	A	57	L	-	CA	SER	V	92
R	-	O	MET	A	57	L	-	CB	SER	V	92
R	-	O	MET	A	57	L	-	OG	SER	V	92
R	-	O	MET	A	57	L	-	H	SER	V	92
R	-	O	MET	A	57	L	-	HB2	SER	V	92
R	-	O	MET	A	57	L	-	HB3	SER	V	92
R	-	O	MET	A	57	L	-	HG	SER	V	92
R	-	CG	MET	A	57	L	-	HB3	LYS	V	89
R	-	CG	MET	A	57	L	-	HD3	LYS	V	89
R	-	SD	MET	A	57	L	-	HD3	LYS	V	89
R	-	SD	MET	A	57	L	-	HE2	LYS	V	89
R	-	SD	MET	A	57	L	-	HZ2	LYS	V	89
R	-	N	ASP	A	58	L	-	O	ARG	V	90
R	-	N	ASP	A	58	L	-	HB3	ARG	V	90
R	-	N	ASP	A	58	L	-	HB2	SER	V	92
R	-	CA	ASP	A	58	L	-	HB2	SER	V	92
R	-	C	ASP	A	58	L	-	HG2	ARG	V	90
R	-	C	ASP	A	58	L	-	HD3	ARG	V	90
R	-	C	ASP	A	58	L	-	CB	SER	V	92
R	-	C	ASP	A	58	L	-	OG	SER	V	92
R	-	C	ASP	A	58	L	-	HA	SER	V	92
R	-	C	ASP	A	58	L	-	HB2	SER	V	92
R	-	CB	ASP	A	58	L	-	HB2	SER	V	92
R	-	O	ASP	A	58	L	-	HG2	ARG	V	90
R	-	O	ASP	A	58	L	-	HD3	ARG	V	90
R	-	O	ASP	A	58	L	-	C	THR	V	91
R	-	O	ASP	A	58	L	-	O	THR	V	91
R	-	O	ASP	A	58	L	-	N	SER	V	92
R	-	O	ASP	A	58	L	-	CA	SER	V	92
R	-	O	ASP	A	58	L	-	CB	SER	V	92
R	-	O	ASP	A	58	L	-	OG	SER	V	92
R	-	O	ASP	A	58	L	-	H	SER	V	92
R	-	O	ASP	A	58	L	-	HA	SER	V	92
R	-	O	ASP	A	58	L	-	HB2	SER	V	92
R	-	O	ASP	A	58	L	-	HB3	SER	V	92
R	-	O	ASP	A	58	L	-	HG	SER	V	92
R	-	N	GLY	A	59	L	-	CD	ARG	V	90
R	-	N	GLY	A	59	L	-	NE	ARG	V	90
R	-	N	GLY	A	59	L	-	NH1	ARG	V	90
R	-	N	GLY	A	59	L	-	CZ	ARG	V	90
R	-	N	GLY	A	59	L	-	HG2	ARG	V	90
R	-	N	GLY	A	59	L	-	HD3	ARG	V	90
R	-	N	GLY	A	59	L	-	HE	ARG	V	90
R	-	CA	GLY	A	59	L	-	CD	ARG	V	90
R	-	CA	GLY	A	59	L	-	NE	ARG	V	90
R	-	CA	GLY	A	59	L	-	NH1	ARG	V	90
R	-	CA	GLY	A	59	L	-	CZ	ARG	V	90
R	-	CA	GLY	A	59	L	-	HD3	ARG	V	90
R	-	CA	GLY	A	59	L	-	HH11	ARG	V	90
R	-	CA	GLY	A	59	L	-	HH12	ARG	V	90
R	-	C	GLY	A	59	L	-	NE	ARG	V	90
R	-	C	GLY	A	59	L	-	NH1	ARG	V	90
R	-	C	GLY	A	59	L	-	NH2	ARG	V	90
R	-	C	GLY	A	59	L	-	CZ	ARG	V	90
R	-	C	GLY	A	59	L	-	HD3	ARG	V	90
R	-	C	GLY	A	59	L	-	HH11	ARG	V	90
R	-	C	GLY	A	59	L	-	HH12	ARG	V	90
R	-	C	GLY	A	59	L	-	HH22	ARG	V	90
R	-	O	GLY	A	59	L	-	NE	ARG	V	90
R	-	O	GLY	A	59	L	-	NH1	ARG	V	90
R	-	O	GLY	A	59	L	-	NH2	ARG	V	90
R	-	O	GLY	A	59	L	-	CZ	ARG	V	90
R	-	O	GLY	A	59	L	-	HE	ARG	V	90
R	-	O	GLY	A	59	L	-	HH11	ARG	V	90
R	-	O	GLY	A	59	L	-	HH12	ARG	V	90
R	-	O	GLY	A	59	L	-	HH21	ARG	V	90
R	-	O	GLY	A	59	L	-	HH22	ARG	V	90
R	-	N	LEU	A	60	L	-	NH1	ARG	V	90
R	-	N	LEU	A	60	L	-	CZ	ARG	V	90
R	-	N	LEU	A	60	L	-	HH11	ARG	V	90
R	-	N	LEU	A	60	L	-	HH12	ARG	V	90
R	-	CA	LEU	A	60	L	-	NH1	ARG	V	90
R	-	CA	LEU	A	60	L	-	HH11	ARG	V	90
R	-	CA	LEU	A	60	L	-	HH12	ARG	V	90
R	-	CA	LEU	A	60	L	-	HH22	ARG	V	90
R	-	C	LEU	A	60	L	-	NH1	ARG	V	90
R	-	C	LEU	A	60	L	-	NH2	ARG	V	90
R	-	C	LEU	A	60	L	-	CZ	ARG	V	90
R	-	C	LEU	A	60	L	-	HH11	ARG	V	90
R	-	C	LEU	A	60	L	-	HH12	ARG	V	90
R	-	C	LEU	A	60	L	-	HH22	ARG	V	90
R	-	CB	LEU	A	60	L	-	HH12	ARG	V	90
R	-	O	LEU	A	60	L	-	NE	ARG	V	90
R	-	O	LEU	A	60	L	-	NH1	ARG	V	90
R	-	O	LEU	A	60	L	-	NH2	ARG	V	90
R	-	O	LEU	A	60	L	-	CZ	ARG	V	90
R	-	O	LEU	A	60	L	-	HH11	ARG	V	90
R	-	O	LEU	A	60	L	-	HH12	ARG	V	90
R	-	O	LEU	A	60	L	-	HH21	ARG	V	90
R	-	O	LEU	A	60	L	-	HH22	ARG	V	90
R	-	N	GLY	A	61	L	-	NH1	ARG	V	90
R	-	N	GLY	A	61	L	-	HH12	ARG	V	90
R	-	O	GLY	A	61	L	-	HH22	ARG	V	154
R	-	OG	SER	A	62	L	-	NE	ARG	V	154
R	-	OG	SER	A	62	L	-	NH2	ARG	V	154
R	-	OG	SER	A	62	L	-	CZ	ARG	V	154
R	-	OG	SER	A	62	L	-	HE	ARG	V	154
R	-	OG	SER	A	62	L	-	HH21	ARG	V	154
R	-	OG	SER	A	62	L	-	HH22	ARG	V	154
R	-	CB	SER	A	63	L	-	HD2	PRO	V	155
R	-	OG	SER	A	63	L	-	HG2	ARG	V	154
R	-	OG	SER	A	63	L	-	HD2	PRO	V	155
R	-	C	CYS	A	64	L	-	CG	PRO	V	155
R	-	C	CYS	A	64	L	-	CD	PRO	V	155
R	-	C	CYS	A	64	L	-	HG2	PRO	V	155
R	-	C	CYS	A	64	L	-	HG3	PRO	V	155
R	-	C	CYS	A	64	L	-	HD2	PRO	V	155
R	-	C	CYS	A	64	L	-	HD3	PRO	V	155
R	-	O	CYS	A	64	L	-	HA	ARG	V	154
R	-	O	CYS	A	64	L	-	CG	PRO	V	155
R	-	O	CYS	A	64	L	-	CD	PRO	V	155
R	-	O	CYS	A	64	L	-	HG2	PRO	V	155
R	-	O	CYS	A	64	L	-	HG3	PRO	V	155
R	-	O	CYS	A	64	L	-	HD2	PRO	V	155
R	-	O	CYS	A	64	L	-	HD3	PRO	V	155
R	-	N	PRO	A	65	L	-	CG	PRO	V	155
R	-	N	PRO	A	65	L	-	HG2	PRO	V	155
R	-	N	PRO	A	65	L	-	HG3	PRO	V	155
R	-	N	PRO	A	65	L	-	HD3	PRO	V	155
R	-	CB	PRO	A	65	L	-	CG	PRO	V	155
R	-	CB	PRO	A	65	L	-	HG2	PRO	V	155
R	-	CB	PRO	A	65	L	-	HG3	PRO	V	155
R	-	CG	PRO	A	65	L	-	CG	PRO	V	155
R	-	CG	PRO	A	65	L	-	CD	PRO	V	155
R	-	CG	PRO	A	65	L	-	HG2	PRO	V	155
R	-	CG	PRO	A	65	L	-	HG3	PRO	V	155
R	-	CG	PRO	A	65	L	-	HD3	PRO	V	155
R	-	CD	PRO	A	65	L	-	O	ALA	V	153
R	-	CD	PRO	A	65	L	-	CG	PRO	V	155
R	-	CD	PRO	A	65	L	-	CD	PRO	V	155
R	-	CD	PRO	A	65	L	-	HG2	PRO	V	155
R	-	CD	PRO	A	65	L	-	HG3	PRO	V	155
R	-	CD	PRO	A	65	L	-	HD3	PRO	V	155
R	-	CD2	HIS	A	68	L	-	HD21	LEU	V	152
R	-	CD2	HIS	A	68	L	-	HD22	LEU	V	152
R	-	NE2	HIS	A	68	L	-	CD2	LEU	V	152
R	-	NE2	HIS	A	68	L	-	HD21	LEU	V	152
R	-	NE2	HIS	A	68	L	-	HD22	LEU	V	152
R	-	NE2	HIS	A	68	L	-	HD23	LEU	V	152
R	-	N	PRO	A	76	L	-	CB	ALA	V	45
R	-	N	PRO	A	76	L	-	HB1	ALA	V	45
R	-	N	PRO	A	76	L	-	HB2	ALA	V	45
R	-	CA	PRO	A	76	L	-	CA	ALA	V	45
R	-	CA	PRO	A	76	L	-	CB	ALA	V	45
R	-	CA	PRO	A	76	L	-	HA	ALA	V	45
R	-	CA	PRO	A	76	L	-	HB1	ALA	V	45
R	-	CA	PRO	A	76	L	-	HB2	ALA	V	45
R	-	CA	PRO	A	76	L	-	HB3	ALA	V	45
R	-	C	PRO	A	76	L	-	CB	ALA	V	45
R	-	C	PRO	A	76	L	-	HB1	ALA	V	45
R	-	C	PRO	A	76	L	-	HB2	ALA	V	45
R	-	C	PRO	A	76	L	-	HB3	ALA	V	45
R	-	CB	PRO	A	76	L	-	CA	ALA	V	45
R	-	CB	PRO	A	76	L	-	CB	ALA	V	45
R	-	CB	PRO	A	76	L	-	HA	ALA	V	45
R	-	CB	PRO	A	76	L	-	HB1	ALA	V	45
R	-	CB	PRO	A	76	L	-	HB2	ALA	V	45
R	-	CB	PRO	A	76	L	-	HB3	ALA	V	45
R	-	O	PRO	A	76	L	-	HB2	ALA	V	45
R	-	CG	PRO	A	76	L	-	CB	ALA	V	45
R	-	CG	PRO	A	76	L	-	HB1	ALA	V	45
R	-	CG	PRO	A	76	L	-	HB2	ALA	V	45
R	-	CG	PRO	A	76	L	-	HB3	ALA	V	45
R	-	CD	PRO	A	76	L	-	HB1	ALA	V	45
R	-	CD	PRO	A	76	L	-	HB2	ALA	V	45
R	-	N	VAL	A	77	L	-	O	PRO	V	43
R	-	N	VAL	A	77	L	-	HG2	PRO	V	43
R	-	N	VAL	A	77	L	-	N	ALA	V	45
R	-	N	VAL	A	77	L	-	CB	ALA	V	45
R	-	N	VAL	A	77	L	-	H	ALA	V	45
R	-	N	VAL	A	77	L	-	HB2	ALA	V	45
R	-	N	VAL	A	77	L	-	HB3	ALA	V	45
R	-	CA	VAL	A	77	L	-	O	PRO	V	43
R	-	CA	VAL	A	77	L	-	HG2	PRO	V	43
R	-	CA	VAL	A	77	L	-	HB2	ALA	V	45
R	-	C	VAL	A	77	L	-	C	PRO	V	43
R	-	C	VAL	A	77	L	-	O	PRO	V	43
R	-	C	VAL	A	77	L	-	HA	PRO	V	44
R	-	C	VAL	A	77	L	-	H	ALA	V	45
R	-	CB	VAL	A	77	L	-	HB1	ALA	V	42
R	-	CB	VAL	A	77	L	-	O	PRO	V	43
R	-	CB	VAL	A	77	L	-	HG2	PRO	V	43
R	-	CB	VAL	A	77	L	-	HD3	PRO	V	43
R	-	O	VAL	A	77	L	-	CA	PRO	V	43
R	-	O	VAL	A	77	L	-	C	PRO	V	43
R	-	O	VAL	A	77	L	-	O	PRO	V	43
R	-	O	VAL	A	77	L	-	HG2	PRO	V	43
R	-	O	VAL	A	77	L	-	N	PRO	V	44
R	-	O	VAL	A	77	L	-	CA	PRO	V	44
R	-	O	VAL	A	77	L	-	C	PRO	V	44
R	-	O	VAL	A	77	L	-	HA	PRO	V	44
R	-	O	VAL	A	77	L	-	N	ALA	V	45
R	-	O	VAL	A	77	L	-	H	ALA	V	45
R	-	O	VAL	A	77	L	-	HB2	ALA	V	45
R	-	CG1	VAL	A	77	L	-	CB	ALA	V	42
R	-	CG1	VAL	A	77	L	-	HB1	ALA	V	42
R	-	CG1	VAL	A	77	L	-	HB2	ALA	V	42
R	-	CG1	VAL	A	77	L	-	HG2	PRO	V	43
R	-	CG1	VAL	A	77	L	-	HD3	PRO	V	43
R	-	CG2	VAL	A	77	L	-	HG2	PRO	V	43
R	-	N	LEU	A	78	L	-	O	PRO	V	43
R	-	N	LEU	A	78	L	-	HA	PRO	V	44
R	-	CA	LEU	A	78	L	-	HA	PRO	V	44
R	-	C	LEU	A	78	L	-	HB2	ALA	V	42
R	-	C	LEU	A	78	L	-	HA	PRO	V	44
R	-	O	LEU	A	78	L	-	CB	ALA	V	42
R	-	O	LEU	A	78	L	-	HB1	ALA	V	42
R	-	O	LEU	A	78	L	-	HB2	ALA	V	42
R	-	O	LEU	A	78	L	-	HB3	ALA	V	42
R	-	N	GLY	A	79	L	-	O	ALA	V	42
R	-	N	GLY	A	79	L	-	HB2	ALA	V	42
R	-	N	GLY	A	79	L	-	HA	PRO	V	44
R	-	N	GLY	A	79	L	-	HB3	PRO	V	44
R	-	CA	GLY	A	79	L	-	O	ALA	V	42
R	-	CA	GLY	A	79	L	-	HB2	ALA	V	42
R	-	O	ARG	A	80	L	-	HB3	PRO	V	41
R	-	CD1	TYR	A	147	L	-	HG2	PRO	V	73
R	-	CE1	TYR	A	147	L	-	HG2	PRO	V	73
R	-	OH	TYR	A	147	L	-	HG2	PRO	V	73
R	-	CZ	TYR	A	147	L	-	HG2	PRO	V	73
R	-	CB	PRO	A	149	L	-	HB1	ALA	V	74
R	-	CB	PRO	A	149	L	-	HB3	ALA	V	74

- 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