Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 19.A O no hydrogen 2.842 N/A ARG 5.A N ASP 82.A OD1 no hydrogen 2.923 N/A VAL 6.A N LEU 17.A O no hydrogen 3.046 N/A THR 7.A N SER 84.A O no hydrogen 2.931 N/A THR 7.A OG1 ASP 16.A OD1 no hydrogen 2.768 N/A ILE 8.A N THR 15.A O no hydrogen 2.853 N/A LEU 9.A N LEU 86.A O no hydrogen 2.886 N/A THR 10.A N ARG 13.A O no hydrogen 2.842 N/A ARG 12.A N VAL 47.A O no hydrogen 2.768 N/A ARG 13.A N THR 10.A O no hydrogen 2.975 N/A THR 15.A N ILE 8.A O no hydrogen 2.860 N/A LEU 17.A N VAL 6.A O no hydrogen 2.762 N/A LEU 19.A N THR 4.A O no hydrogen 2.962 N/A ALA 21.A N ALA 2.A O no hydrogen 3.014 N/A MET 25.A N GLN 73.A O no hydrogen 2.870 N/A GLU 26.A N LEU 71.A O no hydrogen 2.901 N/A THR 27.A N PRO 24.A O no hydrogen 3.051 N/A THR 27.A OG1 PRO 24.A O no hydrogen 3.059 N/A TYR 28.A N MET 25.A O no hydrogen 3.202 N/A ILE 29.A N MET 25.A O no hydrogen 3.002 N/A THR 32.A N TYR 28.A O no hydrogen 3.110 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.864 N/A VAL 33.A N ILE 29.A O no hydrogen 2.964 N/A ALA 34.A N ASP 30.A O no hydrogen 3.077 N/A VAL 35.A N ASP 31.A O no hydrogen 2.827 N/A LEU 36.A N THR 32.A O no hydrogen 2.945 N/A SER 37.A N VAL 33.A O no hydrogen 2.911 N/A GLU 38.A N ALA 34.A O no hydrogen 3.205 N/A VAL 39.A N VAL 35.A O no hydrogen 2.850 N/A LEU 40.A N LEU 36.A O no hydrogen 2.861 N/A GLU 41.A N GLU 38.A O no hydrogen 3.179 N/A THR 43.A N LEU 40.A O no hydrogen 3.183 N/A GLY 49.A N ASP 46.A O no hydrogen 3.393 N/A GLY 50.A N ALA 45.A O no hydrogen 3.114 N/A PHE 51.A N LEU 48.A O no hydrogen 3.003 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.800 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.464 N/A ALA 55.A N ASP 52.A O no hydrogen 3.388 N/A ALA 60.A N VAL 89.A O no hydrogen 2.842 N/A ALA 62.A N THR 87.A O no hydrogen 3.005 N/A ARG 63.A NH2 ALA 78.A O no hydrogen 3.152 N/A SER 66.A N ARG 63.A O no hydrogen 2.962 N/A LEU 69.A N PHE 61.A O no hydrogen 2.842 N/A GLN 73.A N LYS 70.A O no hydrogen 3.113 N/A SER 74.A N ASP 77.A OD2 no hydrogen 3.034 N/A ASP 76.A N ALA 21.A O no hydrogen 3.020 N/A ASP 77.A N SER 74.A OG no hydrogen 2.977 N/A ALA 78.A N SER 74.A O no hydrogen 3.006 N/A GLY 79.A N ASP 76.A O no hydrogen 2.934 N/A VAL 80.A N LEU 75.A O no hydrogen 2.853 N/A VAL 81.A N SER 84.A OG no hydrogen 3.266 N/A GLY 83.A N ARG 5.A O no hydrogen 2.634 N/A SER 84.A N VAL 81.A O no hydrogen 3.132 N/A SER 84.A OG VAL 81.A O no hydrogen 2.849 N/A LEU 86.A N THR 7.A O no hydrogen 2.876 N/A THR 87.A N ALA 62.A O no hydrogen 2.619 N/A THR 87.A OG1 ALA 62.A O no hydrogen 2.974 N/A VAL 89.A N ALA 60.A O no hydrogen 2.905 N/A