Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2buo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 29.A OE1 no hydrogen 2.953 N/A LEU 5.A N SER 3.A OG no hydrogen 3.154 N/A ASP 6.A N SER 3.A O no hydrogen 2.903 N/A ILE 7.A N ILE 4.A O no hydrogen 3.229 N/A ARG 8.A NH1 ASN 47.A OD1 no hydrogen 3.421 N/A GLN 9.A N ASN 47.A O no hydrogen 2.945 N/A GLN 9.A NE2 GLU 13.A O no hydrogen 2.805 N/A GLY 10.A N GLU 13.A OE1 no hydrogen 2.836 N/A LYS 12.A NZ GLY 76.A O no hydrogen 3.024 N/A GLU 13.A N GLY 10.A O no hydrogen 3.150 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 3.021 N/A ASP 17.A N PRO 14.A O no hydrogen 2.933 N/A TYR 18.A N PRO 14.A O no hydrogen 3.182 N/A TYR 18.A OH LEU 44.A O no hydrogen 2.724 N/A VAL 19.A N PHE 15.A O no hydrogen 2.959 N/A ASP 20.A N ARG 16.A O no hydrogen 3.341 N/A ARG 21.A N ASP 17.A O no hydrogen 3.002 N/A ARG 21.A NE GLU 13.A OE2 no hydrogen 2.780 N/A ARG 21.A NH2 ARG 8.A O no hydrogen 2.933 N/A ARG 21.A NH2 GLU 13.A OE1 no hydrogen 2.791 N/A ARG 21.A NH2 GLU 13.A OE2 no hydrogen 3.403 N/A PHE 22.A N TYR 18.A O no hydrogen 2.845 N/A TYR 23.A N VAL 19.A O no hydrogen 2.830 N/A LYS 24.A N ASP 20.A O no hydrogen 2.928 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 2.560 N/A THR 25.A N ARG 21.A O no hydrogen 3.035 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.093 N/A LEU 26.A N PHE 22.A O no hydrogen 2.848 N/A ARG 27.A N TYR 23.A O no hydrogen 2.957 N/A GLU 29.A N THR 25.A O no hydrogen 3.091 N/A GLU 29.A N LEU 26.A O no hydrogen 3.152 N/A VAL 35.A N SER 32.A OG no hydrogen 3.091 N/A LYS 36.A N SER 32.A O no hydrogen 2.853 N/A LYS 36.A NZ LEU 26.A O no hydrogen 2.988 N/A LYS 36.A NZ ARG 27.A O no hydrogen 2.990 N/A LYS 36.A NZ GLU 29.A O no hydrogen 2.985 N/A ASN 37.A N GLN 33.A O no hydrogen 2.881 N/A TRP 38.A N GLU 34.A O no hydrogen 3.023 N/A MET 39.A N VAL 35.A O no hydrogen 2.804 N/A THR 40.A N LYS 36.A O no hydrogen 3.012 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.064 N/A GLU 41.A N ASN 37.A O no hydrogen 2.875 N/A THR 42.A N.A TRP 38.A O no hydrogen 3.118 N/A THR 42.A N.A MET 39.A O no hydrogen 3.396 N/A THR 42.A N.B TRP 38.A O no hydrogen 3.084 N/A THR 42.A N.B MET 39.A O no hydrogen 3.391 N/A THR 42.A OG1.A TRP 38.A O no hydrogen 2.849 N/A THR 42.A OG1.B TRP 38.A O no hydrogen 3.130 N/A LEU 43.A N MET 39.A O no hydrogen 2.776 N/A GLN 46.A N THR 42.A O.A no hydrogen 3.042 N/A GLN 46.A N THR 42.A O.B no hydrogen 3.081 N/A ASN 47.A N LEU 43.A O no hydrogen 2.807 N/A ASN 47.A ND2 ILE 7.A O no hydrogen 3.517 N/A ALA 48.A N VAL 45.A O no hydrogen 3.285 N/A ASN 49.A N GLN 9.A OE1 no hydrogen 2.780 N/A ASN 49.A ND2 GLY 10.A O no hydrogen 3.044 N/A CYS 52.A N ASN 49.A OD1 no hydrogen 2.889 N/A LYS 53.A N ASN 49.A O no hydrogen 2.747 N/A LYS 53.A NZ GLN 46.A O no hydrogen 2.746 N/A THR 54.A N PRO 50.A O no hydrogen 3.192 N/A THR 54.A OG1 PRO 50.A O no hydrogen 3.004 N/A LEU 56.A N CYS 52.A O no hydrogen 2.848 N/A LYS 57.A N LYS 53.A O no hydrogen 3.099 N/A ALA 58.A N THR 54.A O no hydrogen 3.211 N/A LEU 59.A N ILE 55.A O no hydrogen 3.197 N/A GLY 60.A N LYS 57.A O no hydrogen 3.265 N/A ALA 63.A N GLY 60.A O no hydrogen 3.291 N/A THR 64.A N GLU 67.A OE1 no hydrogen 2.855 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.127 N/A MET 68.A N THR 64.A O no hydrogen 2.918 N/A MET 69.A N LEU 65.A O no hydrogen 2.898 N/A THR 70.A N GLU 66.A O no hydrogen 3.014 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.086 N/A ALA 71.A N GLU 67.A O no hydrogen 2.988 N/A CYS 72.A N MET 68.A O no hydrogen 3.028 N/A CYS 72.A N MET 69.A O no hydrogen 3.198 N/A CYS 72.A SG MET 68.A O no hydrogen 3.611 N/A GLN 73.A N THR 70.A O no hydrogen 3.446 N/A VAL 75.A N CYS 72.A O no hydrogen 3.126 N/A GLY 77.A N GLY 74.A O no hydrogen 3.062 N/A