Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 18.A OH PRO 35.A O no hydrogen 2.930 N/A LEU 19.A N LYS 61.A O no hydrogen 2.606 N/A MET 24.A N PRO 21.A O no hydrogen 3.104 N/A GLY 29.A N VAL 46.A O no hydrogen 3.097 N/A CYS 30.A SG LYS 27.A O no hydrogen 2.904 N/A CYS 30.A SG ALA 28.A O no hydrogen 3.993 N/A CYS 30.A SG ASP 68.A O no hydrogen 3.719 N/A ARG 31.A N ASP 68.A OD2 no hydrogen 3.036 N/A ARG 31.A NH1 ASP 68.A OD2 no hydrogen 2.944 N/A VAL 32.A N GLY 44.A O no hydrogen 3.209 N/A ARG 33.A N GLU 65.A O no hydrogen 2.540 N/A VAL 34.A N ARG 42.A O no hydrogen 2.954 N/A PHE 36.A N GLN 40.A O no hydrogen 2.886 N/A GLN 40.A N PHE 36.A O no hydrogen 2.896 N/A GLN 40.A N GLY 37.A O no hydrogen 3.388 N/A GLY 44.A N VAL 32.A O no hydrogen 2.945 N/A VAL 46.A N CYS 30.A O no hydrogen 2.890 N/A ALA 52.A N SER 50.A OG no hydrogen 3.302 N/A SER 53.A OG ASP 17.A OD2 no hydrogen 2.903 N/A LEU 55.A N SER 53.A OG no hydrogen 3.311 N/A GLU 59.A N PRO 56.A O no hydrogen 2.684 N/A LEU 60.A N LEU 57.A O no hydrogen 2.878 N/A VAL 63.A N LEU 19.A O no hydrogen 2.715 N/A VAL 64.A N ARG 33.A O no hydrogen 3.068 N/A GLU 65.A N ARG 33.A O no hydrogen 3.364 N/A LEU 67.A N ARG 31.A O no hydrogen 2.708 N/A VAL 72.A N GLY 29.A O no hydrogen 3.192 N/A TRP 78.A N THR 74.A O no hydrogen 2.835 N/A ARG 79.A N HIS 75.A O no hydrogen 3.091 N/A LEU 80.A N SER 76.A O no hydrogen 3.164 N/A LEU 81.A N VAL 77.A O no hydrogen 2.825 N/A LEU 82.A N TRP 78.A O no hydrogen 3.238 N/A TRP 83.A N ARG 79.A O no hydrogen 3.121 N/A ALA 84.A N LEU 80.A O no hydrogen 2.765 N/A ALA 85.A N LEU 81.A O no hydrogen 2.933 N/A ASP 86.A N LEU 82.A O no hydrogen 3.037 N/A TYR 87.A N TRP 83.A O no hydrogen 2.752 N/A TYR 88.A N ALA 84.A O no hydrogen 2.999 N/A HIS 89.A N ASP 86.A O no hydrogen 3.407 N/A HIS 90.A N ALA 85.A O no hydrogen 2.947 N/A VAL 95.A N PRO 91.A O no hydrogen 3.074 N/A LEU 96.A N ILE 92.A O no hydrogen 3.178 N/A PHE 97.A N GLY 93.A O no hydrogen 3.046 N/A HIS 98.A N ASP 94.A O no hydrogen 3.276 N/A HIS 98.A N VAL 95.A O no hydrogen 2.954 N/A ALA 99.A N VAL 95.A O no hydrogen 2.833 N/A LEU 100.A N LEU 96.A O no hydrogen 3.025 N/A LEU 103.A N ALA 99.A O no hydrogen 2.718 N/A LEU 104.A N LEU 100.A O no hydrogen 2.883 N/A ARG 105.A N PRO 101.A O no hydrogen 3.114 N/A