NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
556763 2m33 18919 cing 1-original 3 unknown distance hydrogen bond simple 

hbond atom1=H residue1=12 atom2=O residue2=83
hbond atom1=O residue1=29 atom2=H residue2=59
hbond atom1=H residue1=29 atom2=O residue2=57
hbond atom1=O residue1=41 atom2=H residue2=44
hbond atom1=H residue1=17 atom2=O residue2=13
hbond atom1=O residue1=69 atom2=H residue2=72
hbond atom1=H residue1=16 atom2=O residue2=13
hbond atom1=O residue1=69 atom2=H residue2=73
hbond atom1=O residue1=70 atom2=H residue2=74
hbond atom1=H residue1=19 atom2=O residue2=16
hbond atom1=H residue1=56 atom2=O residue2=27
hbond atom1=O residue1=76 atom2=H residue2=79
hbond atom1=H residue1=30 atom2=O residue2=33
hbond atom1=O residue1=71 atom2=H residue2=75
hbond atom1=H residue1=35 atom2=O residue2=28
hbond atom1=O residue1=72 atom2=H residue2=76
hbond atom1=H residue1=34 atom2=O residue2=82
hbond atom1=H residue1=89 atom2=O residue2=86
hbond atom1=O residue1=40 atom2=H residue2=44
hbond atom1=H residue1=66 atom2=O residue2=63
hbond atom1=H residue1=81 atom2=O residue2=34
hbond atom1=O residue1=82 atom2=H residue2=34
hbond atom1=H residue1=54 atom2=O residue2=51
hbond atom1=H residue1=55 atom2=O residue2=52
hbond atom1=H residue1=51 atom2=O residue2=48
hbond atom1=H residue1=53 atom2=O residue2=49
hbond atom1=H residue1=62 atom2=O residue2=59
hbond atom1=H residue1=66 atom2=O residue2=63
hbond atom1=H residue1=67 atom2=O residue2=63
hbond atom1=H residue1=63 atom2=O residue2=59
hbond atom1=H residue1=57 atom2=O residue2=54
hbond atom1=H residue1=52 atom2=O residue2=48
hbond atom1=H residue1=78 atom2=O residue2=75
hbond atom1=H residue1=36 atom2=O residue2=79
hbond atom1=H residue1=83 atom2=O residue2=10
hbond atom1=H residue1=90 atom2=O residue2=86
hbond atom1=H residue1=92 atom2=O residue2=87
hbond atom1=H residue1=43 atom2=O residue2=40
hbond atom1=H residue1=77 atom2=O residue2=74

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