Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5doy_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.865 N/A LYS 7.A N THR 3.A O no hydrogen 2.994 N/A GLN 8.A N LYS 4.A O no hydrogen 2.989 N/A LYS 9.A N GLU 5.A O no hydrogen 3.062 N/A VAL 10.A N GLU 6.A O no hydrogen 3.440 N/A ILE 11.A N LYS 7.A O no hydrogen 2.961 N/A GLN 12.A N GLN 8.A O no hydrogen 2.481 N/A GLU 13.A N LYS 9.A O no hydrogen 2.682 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.832 N/A ARG 16.A NH1 GLU 25.A OE1 no hydrogen 3.515 N/A ASP 20.A N PHE 17.A O no hydrogen 2.898 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.363 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.077 N/A VAL 26.A N SER 23.A O no hydrogen 3.053 N/A VAL 26.A N SER 23.A OG no hydrogen 3.395 N/A GLN 27.A N SER 23.A O no hydrogen 2.805 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.520 N/A VAL 28.A N THR 24.A O no hydrogen 2.953 N/A ALA 29.A N GLU 25.A O no hydrogen 3.376 N/A LEU 30.A N VAL 26.A O no hydrogen 3.151 N/A LEU 31.A N GLN 27.A O no hydrogen 3.083 N/A THR 32.A N VAL 28.A O no hydrogen 2.922 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.560 N/A LEU 33.A N ALA 29.A O no hydrogen 2.925 N/A ARG 34.A N LEU 30.A O no hydrogen 3.207 N/A ILE 35.A N LEU 31.A O no hydrogen 2.747 N/A ASN 36.A N THR 32.A O no hydrogen 3.005 N/A ARG 37.A N LEU 33.A O no hydrogen 3.285 N/A ARG 37.A NH1 GLU 6.A OE1 no hydrogen 3.266 N/A LEU 38.A N ARG 34.A O no hydrogen 2.918 N/A SER 39.A N ILE 35.A O no hydrogen 2.492 N/A GLU 40.A N ASN 36.A O no hydrogen 3.070 N/A HIS 41.A N ARG 37.A O no hydrogen 2.991 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.925 N/A LEU 42.A N LEU 38.A O no hydrogen 2.764 N/A LYS 43.A N SER 39.A O no hydrogen 3.265 N/A LYS 43.A N GLU 40.A O no hydrogen 2.688 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.621 N/A VAL 44.A N GLU 40.A O no hydrogen 3.352 N/A HIS 45.A N HIS 41.A O no hydrogen 2.949 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.870 N/A LYS 47.A NZ HIS 49.A NE2 no hydrogen 3.134 N/A ASP 48.A N HIS 45.A O no hydrogen 3.244 N/A HIS 49.A N LYS 47.A O no hydrogen 2.976 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.403 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.157 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.855 N/A ARG 53.A N HIS 50.A O no hydrogen 3.282 N/A LEU 55.A N SER 51.A O no hydrogen 3.192 N/A LEU 56.A N HIS 52.A O no hydrogen 3.077 N/A MET 57.A N ARG 53.A O no hydrogen 2.871 N/A MET 58.A N GLY 54.A O no hydrogen 2.884 N/A VAL 59.A N LEU 55.A O no hydrogen 2.706 N/A GLY 60.A N LEU 56.A O no hydrogen 2.697 N/A GLN 61.A N MET 57.A O no hydrogen 2.784 N/A ARG 62.A N MET 58.A O no hydrogen 2.812 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.405 N/A ARG 63.A N VAL 59.A O no hydrogen 2.899 N/A ARG 64.A N GLY 60.A O no hydrogen 2.933 N/A LEU 65.A N GLN 61.A O no hydrogen 3.130 N/A LEU 66.A N ARG 62.A O no hydrogen 2.872 N/A ARG 67.A N ARG 63.A O no hydrogen 2.851 N/A TYR 68.A N ARG 64.A O no hydrogen 3.063 N/A LEU 69.A N LEU 65.A O no hydrogen 3.016 N/A GLN 70.A N LEU 66.A O no hydrogen 3.031 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.289 N/A ARG 71.A N ARG 67.A O no hydrogen 3.290 N/A ARG 71.A N TYR 68.A O no hydrogen 3.175 N/A GLU 72.A N TYR 68.A O no hydrogen 3.335 N/A ASP 73.A N LEU 69.A O no hydrogen 3.176 N/A ARG 76.A N ASP 73.A O no hydrogen 2.756 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.033 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.444 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.939 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.976 N/A TYR 77.A N ASP 73.A O no hydrogen 3.034 N/A ARG 78.A N PRO 74.A O no hydrogen 2.972 N/A ALA 79.A N GLU 75.A O no hydrogen 3.037 N/A LEU 80.A N ARG 76.A O no hydrogen 3.191 N/A ILE 81.A N TYR 77.A O no hydrogen 3.085 N/A LYS 83.A N ALA 79.A O no hydrogen 3.050 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.017 N/A LEU 84.A N LEU 80.A O no hydrogen 2.748 N/A GLY 85.A N GLU 82.A O no hydrogen 3.397 N/A ILE 86.A N ILE 81.A O no hydrogen 2.917 N/A