Protein-Ligand Contacts

Entry: 7vqg \| 3D view	OXYGEN BINDING
Protein-Ligand Environment
Protein Residues					Ligand				Bonds
Chain	SStr-Elm	Name	Number	Atom	Chain	Name	Number	Atom	Distance/Å	Possible Bond Type
A	39-45 H	PHE	42	CA	A	DIO	202	H2'2	3.53
A	39-45 H	PHE	42	C	A	DIO	202	H2'2	3.43
A	39-45 H	PHE	42	O	A	DIO	202	C2'	3.57	van der Waals
A	39-45 H	PHE	42	O	A	DIO	202	H2'1	3.85
A	39-45 H	PHE	42	O	A	DIO	202	H2'2	2.64
A	39-45 H	PHE	42	CB	A	DIO	202	H2'2	3.96
A	39-45 H	PHE	42	CD1	A	DIO	202	C1'	3.69	van der Waals
A	39-45 H	PHE	42	CD1	A	DIO	202	C2'	3.87	van der Waals
A	39-45 H	PHE	42	CD1	A	DIO	202	O1'	3.23	van der Waals
A	39-45 H	PHE	42	CD1	A	DIO	202	H1'1	3.7
A	39-45 H	PHE	42	CD1	A	DIO	202	H1'2	3.48
A	39-45 H	PHE	42	CD1	A	DIO	202	H2'1	3.6
A	39-45 H	PHE	42	CE1	A	DIO	202	C1'	3.97	van der Waals
A	39-45 H	PHE	42	CE1	A	DIO	202	O1'	3.98	van der Waals
A	39-45 H	PHE	42	CE1	A	DIO	202	H1'1	3.72
A	39-45 H	PHE	42	CE1	A	DIO	202	H1'2	3.68
A	39-45 H	PHE	42	HA	A	DIO	202	C2'	3.42
A	39-45 H	PHE	42	HA	A	DIO	202	O1'	3.17
A	39-45 H	PHE	42	HA	A	DIO	202	H2'1	3.64
A	39-45 H	PHE	42	HA	A	DIO	202	H2'2	2.93
A	39-45 H	PHE	42	HB3	A	DIO	202	C2'	3.75
A	39-45 H	PHE	42	HB3	A	DIO	202	H2'1	3.34
A	39-45 H	PHE	42	HB3	A	DIO	202	H2'2	3.46
A	39-45 H	PHE	42	HD1	A	DIO	202	C1'	2.91
A	39-45 H	PHE	42	HD1	A	DIO	202	C2'	2.96
A	39-45 H	PHE	42	HD1	A	DIO	202	O1'	2.33
A	39-45 H	PHE	42	HD1	A	DIO	202	H1'1	3.07
A	39-45 H	PHE	42	HD1	A	DIO	202	H1'2	2.77
A	39-45 H	PHE	42	HD1	A	DIO	202	H2'1	2.75
A	39-45 H	PHE	42	HD1	A	DIO	202	H2'2	3.22
A	39-45 H	PHE	42	HE1	A	DIO	202	C1'	3.48
A	39-45 H	PHE	42	HE1	A	DIO	202	O1'	3.8
A	39-45 H	PHE	42	HE1	A	DIO	202	H1'1	3.1
A	39-45 H	PHE	42	HE1	A	DIO	202	H1'2	3.19
A	39-45 H	ASN	45	C	A	DIO	202	H22	3.36
A	39-45 H	ASN	45	C	A	DIO	202	H2'2	3.53
A	39-45 H	ASN	45	O	A	DIO	202	C2	3.87	van der Waals
A	39-45 H	ASN	45	O	A	DIO	202	H21	3.95
A	39-45 H	ASN	45	O	A	DIO	202	H22	3.03
A	39-45 H	ASN	45	O	A	DIO	202	H2'2	3.95
A	39-45 H	ASN	45	CB	A	DIO	202	O1'	3.93	van der Waals
A	39-45 H	ASN	45	CB	A	DIO	202	H22	3.74
A	39-45 H	ASN	45	CB	A	DIO	202	H2'2	3.62
A	39-45 H	ASN	45	HB2	A	DIO	202	C2'	3.66
A	39-45 H	ASN	45	HB2	A	DIO	202	O1'	3.38
A	39-45 H	ASN	45	HB2	A	DIO	202	H22	3.73
A	39-45 H	ASN	45	HB2	A	DIO	202	H2'2	3.09
A	39-45 H	ASN	45	HB3	A	DIO	202	C2	3.85
A	39-45 H	ASN	45	HB3	A	DIO	202	C2'	3.81
A	39-45 H	ASN	45	HB3	A	DIO	202	O1'	3.57
A	39-45 H	ASN	45	HB3	A	DIO	202	H12	3.72
A	39-45 H	ASN	45	HB3	A	DIO	202	H22	3.07
A	39-45 H	ASN	45	HB3	A	DIO	202	H2'2	3.46
A	No-SSE	CYS	46	N	A	DIO	202	H21	3.93
A	No-SSE	CYS	46	N	A	DIO	202	H22	3.65
A	No-SSE	CYS	46	N	A	DIO	202	H2'2	3.29
A	No-SSE	CYS	46	CA	A	DIO	202	H21	3.59
A	No-SSE	CYS	46	CA	A	DIO	202	H22	3.81
A	No-SSE	CYS	46	CA	A	DIO	202	H2'2	3.72
A	No-SSE	CYS	46	CB	A	DIO	202	H2'2	3.97
A	No-SSE	CYS	46	SG	A	DIO	202	C2'	3.87	van der Waals
A	No-SSE	CYS	46	SG	A	DIO	202	H21	3.31
A	No-SSE	CYS	46	SG	A	DIO	202	H2'1	3.65
A	No-SSE	CYS	46	SG	A	DIO	202	H2'2	3.45
A	No-SSE	CYS	46	H	A	DIO	202	H2'2	3.34
A	No-SSE	CYS	46	HA	A	DIO	202	C2	3.33
A	No-SSE	CYS	46	HA	A	DIO	202	C2'	3.86
A	No-SSE	CYS	46	HA	A	DIO	202	H21	2.76
A	No-SSE	CYS	46	HA	A	DIO	202	H22	3.1
A	No-SSE	CYS	46	HA	A	DIO	202	H2'2	3.39
A	59-77 H	GLU	60	C	A	DIO	202	O1	3.71	van der Waals
A	59-77 H	GLU	60	O	A	DIO	202	O1	3.4	H.Bond
A	59-77 H	GLU	60	O	A	DIO	202	H11	3.86
A	59-77 H	GLU	60	CB	A	DIO	202	C2	3.95	van der Waals
A	59-77 H	GLU	60	CB	A	DIO	202	O1	3.72	van der Waals
A	59-77 H	GLU	60	CB	A	DIO	202	H21	3.29
A	59-77 H	GLU	60	CD	A	DIO	202	H21	3.95
A	59-77 H	GLU	60	OE2	A	DIO	202	C2	3.87	van der Waals
A	59-77 H	GLU	60	OE2	A	DIO	202	H21	3.28
A	59-77 H	GLU	60	OE2	A	DIO	202	H22	3.62
A	59-77 H	GLU	60	HB2	A	DIO	202	H21	3.19
A	59-77 H	GLU	60	HB3	A	DIO	202	C2	3.08
A	59-77 H	GLU	60	HB3	A	DIO	202	O1	2.78
A	59-77 H	GLU	60	HB3	A	DIO	202	H21	2.54
A	59-77 H	GLU	60	HB3	A	DIO	202	H22	3.46
A	59-77 H	PHE	61	CD1	A	DIO	202	H2'1	3.56
A	59-77 H	PHE	61	HA	A	DIO	202	O1	3.66
A	59-77 H	PHE	61	HA	A	DIO	202	H1'2	3.43
A	59-77 H	PHE	61	HA	A	DIO	202	H2'1	3.46
A	59-77 H	PHE	61	HB2	A	DIO	202	H2'1	3.66
A	59-77 H	PHE	61	HD1	A	DIO	202	C2'	3.63
A	59-77 H	PHE	61	HD1	A	DIO	202	H1'2	3.71
A	59-77 H	PHE	61	HD1	A	DIO	202	H2'1	2.68
A	59-77 H	PHE	61	HD1	A	DIO	202	H2'2	3.99
A	59-77 H	HIS	64	CB	A	DIO	202	C1	3.87	van der Waals
A	59-77 H	HIS	64	CB	A	DIO	202	C1'	3.84	van der Waals
A	59-77 H	HIS	64	CB	A	DIO	202	H11	3.18
A	59-77 H	HIS	64	CB	A	DIO	202	H1'1	3.91
A	59-77 H	HIS	64	CB	A	DIO	202	H1'2	3.26
A	59-77 H	HIS	64	CG	A	DIO	202	C1'	3.73	van der Waals
A	59-77 H	HIS	64	CG	A	DIO	202	H11	3.45
A	59-77 H	HIS	64	CG	A	DIO	202	H1'1	3.43
A	59-77 H	HIS	64	CG	A	DIO	202	H1'2	3.3
A	59-77 H	HIS	64	ND1	A	DIO	202	H1'1	3.82
A	59-77 H	HIS	64	ND1	A	DIO	202	H1'2	3.66
A	59-77 H	HIS	64	CD2	A	DIO	202	C1'	3.99	van der Waals
A	59-77 H	HIS	64	CD2	A	DIO	202	H11	3.55
A	59-77 H	HIS	64	CD2	A	DIO	202	H1'1	3.44
A	59-77 H	HIS	64	CD2	A	DIO	202	H1'2	3.88
A	59-77 H	HIS	64	NE2	A	DIO	202	H1'1	3.8
A	59-77 H	HIS	64	HB2	A	DIO	202	C1	3.17
A	59-77 H	HIS	64	HB2	A	DIO	202	C1'	3.45
A	59-77 H	HIS	64	HB2	A	DIO	202	O1	3.62
A	59-77 H	HIS	64	HB2	A	DIO	202	H11	2.39
A	59-77 H	HIS	64	HB2	A	DIO	202	H12	3.97
A	59-77 H	HIS	64	HB2	A	DIO	202	H1'1	3.61
A	59-77 H	HIS	64	HB2	A	DIO	202	H1'2	3.04
A	59-77 H	HIS	64	HB3	A	DIO	202	C1	3.95
A	59-77 H	HIS	64	HB3	A	DIO	202	C1'	3.73
A	59-77 H	HIS	64	HB3	A	DIO	202	H11	3.46
A	59-77 H	HIS	64	HB3	A	DIO	202	H1'1	3.95
A	59-77 H	HIS	64	HB3	A	DIO	202	H1'2	2.96
A	59-77 H	HIS	64	HD1	A	DIO	202	H1'2	3.78
A	59-77 H	HIS	64	HD2	A	DIO	202	H11	3.33
A	59-77 H	HIS	64	HD2	A	DIO	202	H1'1	3.63
A		HOH	309	O	A	DIO	202	C2	3.74	van der Waals
A		HOH	309	O	A	DIO	202	O1	3.76	H.Bond
A		HOH	309	O	A	DIO	202	H21	3.78
A		HOH	309	O	A	DIO	202	H22	3.16
A		HOH	359	O	A	DIO	202	C1	3.72	van der Waals
A		HOH	359	O	A	DIO	202	O1	3.8	H.Bond
A		HOH	359	O	A	DIO	202	H11	2.92
A		HOH	363	O	A	DIO	202	H1'2	3.95
A		HOH	438	O	A	DIO	202	C1	3.82	van der Waals
A		HOH	438	O	A	DIO	202	H11	3.18
A		HOH	438	O	A	DIO	202	H12	3.62
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