Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 33.A OH no hydrogen 3.200 N/A ALA 5.A N THR 1.A O no hydrogen 3.293 N/A ARG 6.A N ASP 2.A O no hydrogen 2.895 N/A LEU 7.A N ARG 3.A O no hydrogen 3.170 N/A LEU 8.A N MET 4.A O no hydrogen 2.798 N/A GLY 9.A N ALA 5.A O no hydrogen 3.204 N/A GLU 10.A N ARG 6.A O no hydrogen 3.156 N/A LEU 11.A N LEU 7.A O no hydrogen 2.674 N/A LEU 12.A N LEU 8.A O no hydrogen 2.889 N/A VAL 13.A N ARG 25.A O no hydrogen 2.746 N/A THR 15.A OG1 GLU 74.A OE1 no hydrogen 2.635 N/A ASP 16.A N VAL 23.A O no hydrogen 2.880 N/A ASP 17.A N ASP 16.A OD2 no hydrogen 2.814 N/A SER 18.A N LEU 21.A O no hydrogen 2.903 N/A LEU 21.A N SER 18.A O no hydrogen 2.875 N/A ALA 22.A N VAL 58.A O no hydrogen 2.945 N/A VAL 23.A N ASP 16.A O no hydrogen 2.854 N/A LEU 24.A N ILE 56.A O no hydrogen 2.886 N/A ARG 25.A N SER 14.A O no hydrogen 2.934 N/A ARG 25.A NE ASP 54.A O no hydrogen 3.129 N/A THR 26.A N ASP 54.A O no hydrogen 2.920 N/A THR 26.A OG1 PRO 27.A O no hydrogen 3.018 N/A GLY 29.A N ASP 53.A O no hydrogen 2.871 N/A ALA 30.A N PRO 27.A O no hydrogen 3.079 N/A ALA 31.A N ASP 53.A O no hydrogen 3.355 N/A LEU 34.A N ALA 30.A O no hydrogen 3.109 N/A ALA 35.A N ALA 31.A O no hydrogen 2.855 N/A SER 36.A N HIS 32.A O no hydrogen 2.885 N/A ILE 38.A N LEU 34.A O no hydrogen 3.113 N/A ASP 39.A N ALA 35.A O no hydrogen 2.871 N/A ARG 40.A N SER 36.A O no hydrogen 2.899 N/A ALA 41.A N ALA 37.A O no hydrogen 2.931 N/A ALA 42.A N ILE 38.A O no hydrogen 3.356 N/A ALA 42.A N ASP 39.A O no hydrogen 3.119 N/A VAL 46.A N LEU 43.A O no hydrogen 3.124 N/A VAL 47.A N VAL 59.A O no hydrogen 2.779 N/A THR 49.A OG1 ASP 39.A OD1 no hydrogen 3.325 N/A THR 49.A OG1 ASP 39.A OD2 no hydrogen 2.643 N/A ILE 50.A N LEU 57.A O no hydrogen 2.984 N/A GLY 52.A N THR 55.A O no hydrogen 2.819 N/A THR 55.A OG1 ASP 54.A OD1 no hydrogen 2.796 N/A ILE 56.A N LEU 24.A O no hydrogen 2.887 N/A LEU 57.A N ILE 50.A O no hydrogen 2.987 N/A VAL 58.A N ALA 22.A O no hydrogen 2.877 N/A VAL 59.A N GLY 48.A O no hydrogen 2.925 N/A ALA 60.A N ASN 20.A O no hydrogen 2.911 N/A ARG 61.A N GLN 45.A O no hydrogen 2.854 N/A ARG 61.A NE PRO 44.A O no hydrogen 2.895 N/A THR 64.A N ARG 61.A O no hydrogen 2.893 N/A THR 64.A OG1 GLN 45.A OE1 no hydrogen 2.897 N/A THR 65.A N GLN 68.A OE1 no hydrogen 3.011 N/A GLY 66.A N GLY 19.A O no hydrogen 2.929 N/A GLN 68.A N THR 65.A OG1 no hydrogen 3.104 N/A LEU 69.A N THR 65.A O no hydrogen 3.128 N/A ALA 70.A N GLY 66.A O no hydrogen 2.804 N/A GLY 71.A N ALA 67.A O no hydrogen 2.991 N/A MET 72.A N GLN 68.A O no hydrogen 3.002 N/A PHE 73.A N LEU 69.A O no hydrogen 2.973 N/A GLU 74.A N ALA 70.A O no hydrogen 3.084 N/A ASN 75.A N GLY 71.A O no hydrogen 2.900 N/A LEU 76.A N MET 72.A O no hydrogen 2.972 N/A ARG 77.A N PHE 73.A O no hydrogen 3.146 N/A