Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kn8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 2.825 N/A SER 4.A N SER 2.A OG no hydrogen 3.013 N/A SER 4.A OG SER 2.A OG no hydrogen 2.825 N/A ARG 5.A N SER 2.A O no hydrogen 2.799 N/A LYS 6.A N SER 2.A O no hydrogen 3.016 N/A LEU 7.A N ALA 3.A O no hydrogen 2.903 N/A GLN 8.A N SER 4.A O no hydrogen 3.272 N/A LEU 9.A N ARG 5.A O no hydrogen 2.925 N/A LYS 10.A N LYS 6.A O no hydrogen 2.883 N/A THR 11.A N LEU 7.A O no hydrogen 2.838 N/A LEU 12.A N GLN 8.A O no hydrogen 3.095 N/A LEU 13.A N LEU 9.A O no hydrogen 2.814 N/A LEU 14.A N LYS 10.A O no hydrogen 3.018 N/A GLN 15.A N THR 11.A O no hydrogen 3.086 N/A ILE 16.A N LEU 12.A O no hydrogen 3.046 N/A ALA 17.A N LEU 13.A O no hydrogen 2.992 N/A LYS 18.A N LEU 14.A O no hydrogen 2.944 N/A GLN 19.A N GLN 15.A O no hydrogen 3.053 N/A GLU 20.A N ILE 16.A O no hydrogen 2.878 N/A LEU 21.A N ALA 17.A O no hydrogen 2.985 N/A GLU 22.A N LYS 18.A O no hydrogen 3.042 N/A ARG 23.A N GLN 19.A O no hydrogen 2.902 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 2.822 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 2.650 N/A ARG 23.A NH2 GLU 20.A OE1 no hydrogen 2.858 N/A GLU 24.A N GLU 20.A O no hydrogen 2.811 N/A ALA 25.A N LEU 21.A O no hydrogen 3.050 N/A GLU 26.A N GLU 22.A O no hydrogen 2.989 N/A GLU 27.A N ARG 23.A O no hydrogen 2.968 N/A ARG 28.A N GLU 24.A O no hydrogen 2.873 N/A ARG 29.A N ALA 25.A O no hydrogen 2.966 N/A GLY 30.A N GLU 26.A O no hydrogen 3.085 N/A GLU 31.A N GLU 27.A O no hydrogen 2.894 N/A LYS 32.A N ARG 28.A O no hydrogen 2.819 N/A GLY 33.A N ARG 29.A O no hydrogen 3.029 N/A ARG 34.A N GLY 30.A O no hydrogen 3.144 N/A ALA 35.A N GLU 31.A O no hydrogen 2.892 N/A LEU 36.A N LYS 32.A O no hydrogen 2.958 N/A SER 37.A N GLY 33.A O no hydrogen 2.994 N/A SER 37.A OG GLY 33.A O no hydrogen 3.213 N/A THR 38.A N ARG 34.A O no hydrogen 3.310 N/A THR 38.A N ALA 35.A O no hydrogen 3.140 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.533 N/A ARG 39.A N ALA 35.A O no hydrogen 2.954 N/A CYS 40.A N LEU 36.A O no hydrogen 2.858 N/A GLN 41.A NE2 THR 38.A O no hydrogen 3.015 N/A LEU 48.A N LEU 45.A O no hydrogen 3.171 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.854 N/A LEU 53.A N GLY 49.A O no hydrogen 2.948 N/A GLN 54.A N PHE 50.A O no hydrogen 3.004 N/A ASP 55.A N ALA 51.A O no hydrogen 2.992 N/A LEU 56.A N GLU 52.A O no hydrogen 2.870 N/A CYS 57.A N LEU 53.A O no hydrogen 3.000 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.265 N/A ARG 58.A N GLN 54.A O no hydrogen 3.144 N/A GLN 59.A N ASP 55.A O no hydrogen 2.863 N/A LEU 60.A N LEU 56.A O no hydrogen 2.810 N/A HIS 61.A N CYS 57.A O no hydrogen 2.950 N/A ALA 62.A N ARG 58.A O no hydrogen 2.984 N/A ARG 63.A N GLN 59.A O no hydrogen 3.017 N/A VAL 64.A N LEU 60.A O no hydrogen 2.878 N/A ASP 65.A N HIS 61.A O no hydrogen 3.208 N/A LYS 66.A N ALA 62.A O no hydrogen 3.209 N/A VAL 67.A N ARG 63.A O no hydrogen 2.884 N/A ASP 68.A N VAL 64.A O no hydrogen 2.974 N/A GLU 69.A N ASP 65.A O no hydrogen 3.049 N/A GLU 70.A N LYS 66.A O no hydrogen 3.052 N/A ARG 71.A N VAL 67.A O no hydrogen 2.896 N/A ARG 71.A NE ASP 68.A OD1 no hydrogen 3.144 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.876 N/A TYR 72.A N ASP 68.A O no hydrogen 2.898 N/A ASP 73.A N GLU 69.A O no hydrogen 3.018 N/A ILE 74.A N GLU 70.A O no hydrogen 3.198 N/A GLU 75.A N ARG 71.A O no hydrogen 2.892 N/A ALA 76.A N TYR 72.A O no hydrogen 2.843 N/A LYS 77.A N ASP 73.A O no hydrogen 3.345 N/A VAL 78.A N ILE 74.A O no hydrogen 2.988 N/A THR 79.A N GLU 75.A O no hydrogen 2.877 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.810 N/A LYS 80.A N ALA 76.A O no hydrogen 3.040 N/A ASN 81.A N LYS 77.A O no hydrogen 2.992 N/A ILE 82.A N VAL 78.A O no hydrogen 2.996 N/A THR 83.A N THR 79.A O no hydrogen 3.184 N/A THR 83.A OG1 THR 79.A O no hydrogen 3.535 N/A GLU 84.A N LYS 80.A O no hydrogen 3.032 N/A ILE 85.A N ASN 81.A O no hydrogen 2.842 N/A ALA 86.A N ILE 82.A O no hydrogen 2.901 N/A ASP 87.A N THR 83.A O no hydrogen 3.047 N/A LEU 88.A N GLU 84.A O no hydrogen 2.939 N/A THR 89.A N ILE 85.A O no hydrogen 2.914 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.686 N/A GLN 90.A N ALA 86.A O no hydrogen 3.203 N/A GLN 90.A NE2 ASP 94.A OD2 no hydrogen 2.942 N/A LYS 91.A N ASP 87.A O no hydrogen 3.028 N/A ILE 92.A N LEU 88.A O no hydrogen 2.906 N/A PHE 93.A N THR 89.A O no hydrogen 3.011 N/A ASP 94.A N GLN 90.A O no hydrogen 3.046 N/A LEU 95.A N LYS 91.A O no hydrogen 2.977 N/A ARG 96.A N ILE 92.A O no hydrogen 2.865 N/A GLY 97.A N ASP 94.A O no hydrogen 3.163 N/A LYS 98.A NZ LEU 95.A O no hydrogen 2.622 N/A LYS 100.A N GLY 97.A O no hydrogen 3.089 N/A ARG 108.A NE ARG 105.A O no hydrogen 2.943 N/A ARG 108.A NH2 ARG 105.A O no hydrogen 2.981 N/A ILE 109.A N VAL 107.A O no hydrogen 2.862 N/A ALA 113.A N ASP 112.A OD1 no hydrogen 2.582 N/A MET 114.A N SER 110.A O no hydrogen 3.028 N/A MET 115.A N ALA 111.A O no hydrogen 3.007 N/A GLN 116.A N ASP 112.A O no hydrogen 2.993 N/A GLN 116.A NE2 ALA 123.A O no hydrogen 2.943 N/A ALA 117.A N ALA 113.A O no hydrogen 3.017 N/A LEU 118.A N MET 114.A O no hydrogen 2.915 N/A LEU 119.A N MET 115.A O no hydrogen 2.959 N/A GLY 120.A N GLN 116.A O no hydrogen 2.885 N/A ARG 122.A N LEU 119.A O no hydrogen 3.185 N/A ARG 122.A NE LEU 119.A O no hydrogen 3.331 N/A ARG 122.A NH2 LEU 118.A O no hydrogen 3.264 N/A ALA 123.A N GLY 120.A O no hydrogen 3.008 N/A LYS 124.A N ARG 122.A O no hydrogen 3.160 N/A LYS 124.A NZ ALA 121.A O no hydrogen 2.740 N/A