Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 84.A OE1 no hydrogen 2.615 N/A ASP 4.A N THR 1.A OG1 no hydrogen 3.178 N/A ILE 5.A N THR 1.A O no hydrogen 3.082 N/A LYS 6.A N GLN 2.A O no hydrogen 3.024 N/A LYS 6.A NZ ASP 72.A OD1 no hydrogen 2.842 N/A VAL 7.A N LEU 3.A O no hydrogen 2.904 N/A LYS 8.A N ASP 4.A O no hydrogen 2.968 N/A ALA 9.A N ILE 5.A O no hydrogen 2.891 N/A LEU 10.A N LYS 6.A O no hydrogen 3.165 N/A LYS 11.A N VAL 7.A O no hydrogen 2.912 N/A ARG 12.A N LYS 8.A O no hydrogen 2.889 N/A ARG 12.A NH1 LYS 8.A O no hydrogen 3.052 N/A LEU 13.A N ALA 9.A O no hydrogen 3.247 N/A THR 14.A N LEU 10.A O no hydrogen 3.034 N/A THR 14.A OG1 LYS 11.A O no hydrogen 3.223 N/A LYS 15.A N LYS 11.A O no hydrogen 3.077 N/A LYS 15.A NZ TYR 19.A OH no hydrogen 3.221 N/A GLU 16.A N ARG 12.A O no hydrogen 2.944 N/A GLU 17.A N LEU 13.A O no hydrogen 3.073 N/A GLY 18.A N THR 14.A O no hydrogen 3.409 N/A TYR 19.A N LYS 15.A O no hydrogen 3.155 N/A TYR 20.A N GLU 16.A O no hydrogen 2.858 N/A GLN 21.A N GLU 17.A O no hydrogen 2.842 N/A GLN 21.A NE2 GLU 17.A O no hydrogen 3.513 N/A GLN 21.A NE2 TYR 63.A OH no hydrogen 3.251 N/A GLN 22.A N GLY 18.A O no hydrogen 3.238 N/A GLN 22.A N TYR 19.A O no hydrogen 3.078 N/A GLN 22.A NE2 TYR 19.A O no hydrogen 3.391 N/A GLU 23.A N TYR 19.A O no hydrogen 3.354 N/A LEU 24.A N TYR 20.A O no hydrogen 3.070 N/A LYS 25.A N GLN 21.A O no hydrogen 3.250 N/A ASP 26.A N GLN 22.A O no hydrogen 3.055 N/A GLN 27.A N GLU 23.A O no hydrogen 3.020 N/A GLN 27.A NE2 THR 55.A OG1 no hydrogen 2.905 N/A GLU 28.A N LEU 24.A O no hydrogen 3.120 N/A ALA 29.A N LYS 25.A O no hydrogen 3.317 N/A HIS 30.A N ASP 26.A O no hydrogen 3.357 N/A VAL 31.A N GLN 27.A O no hydrogen 2.951 N/A ALA 32.A N GLU 28.A O no hydrogen 2.881 N/A LYS 33.A N ALA 29.A O no hydrogen 3.141 N/A LEU 34.A N HIS 30.A O no hydrogen 3.291 N/A LYS 35.A N VAL 31.A O no hydrogen 2.883 N/A LYS 35.A NZ GLU 49.A OE1 no hydrogen 3.242 N/A GLU 36.A N ALA 32.A O no hydrogen 3.082 N/A ASP 37.A N LYS 33.A O no hydrogen 3.456 N/A LYS 38.A NZ LYS 35.A O no hydrogen 3.389 N/A LYS 38.A NZ GLU 36.A O no hydrogen 3.168 N/A SER 39.A N ASP 37.A OD2 no hydrogen 2.921 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.473 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 2.753 N/A VAL 40.A N ASP 37.A O no hydrogen 3.299 N/A TYR 43.A N ASP 41.A OD1 no hydrogen 3.148 N/A ASP 44.A N ASP 41.A O no hydrogen 2.831 N/A LEU 45.A N ASP 41.A O no hydrogen 3.269 N/A LYS 46.A N PRO 42.A O no hydrogen 2.889 N/A LYS 46.A NZ GLU 49.A OE2 no hydrogen 3.039 N/A LYS 47.A N TYR 43.A O no hydrogen 2.952 N/A GLU 49.A N LEU 45.A O no hydrogen 2.939 N/A GLU 50.A N LYS 46.A O no hydrogen 2.963 N/A VAL 51.A N LYS 47.A O no hydrogen 3.326 N/A LEU 52.A N GLN 48.A O no hydrogen 3.082 N/A ASP 53.A N GLU 49.A O no hydrogen 2.915 N/A ASP 54.A N GLU 50.A O no hydrogen 3.179 N/A THR 55.A N VAL 51.A O no hydrogen 3.097 N/A THR 55.A OG1 GLN 27.A OE1 no hydrogen 2.985 N/A THR 55.A OG1 VAL 51.A O no hydrogen 3.226 N/A LYS 56.A N LEU 52.A O no hydrogen 2.971 N/A ARG 57.A N ASP 53.A O no hydrogen 3.168 N/A LEU 58.A N THR 55.A O no hydrogen 3.106 N/A LEU 59.A N LYS 56.A O no hydrogen 3.030 N/A THR 61.A OG1 LEU 58.A O no hydrogen 3.255 N/A TYR 63.A N LEU 59.A O no hydrogen 2.918 N/A TYR 63.A OH GLU 17.A OE2 no hydrogen 3.047 N/A GLU 64.A N PRO 60.A O no hydrogen 3.030 N/A LYS 65.A N THR 61.A O no hydrogen 3.203 N/A ILE 66.A N LEU 62.A O no hydrogen 3.111 N/A ARG 67.A N TYR 63.A O no hydrogen 3.044 N/A GLU 68.A N GLU 64.A O no hydrogen 3.012 N/A PHE 69.A N LYS 65.A O no hydrogen 2.906 N/A LYS 70.A N ILE 66.A O no hydrogen 2.806 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 3.303 N/A GLU 71.A N ARG 67.A O no hydrogen 2.770 N/A ASP 72.A N GLU 68.A O no hydrogen 2.924 N/A LEU 73.A N PHE 69.A O no hydrogen 3.085 N/A GLU 74.A N LYS 70.A O no hydrogen 2.875 N/A GLN 75.A N GLU 71.A O no hydrogen 2.910 N/A PHE 76.A N ASP 72.A O no hydrogen 2.988 N/A LEU 77.A N LEU 73.A O no hydrogen 3.050 N/A LYS 78.A N GLU 74.A O no hydrogen 3.303 N/A LYS 78.A N GLN 75.A O no hydrogen 3.257 N/A THR 79.A N PHE 76.A O no hydrogen 3.381 N/A THR 79.A OG1 PHE 76.A O no hydrogen 3.564 N/A TYR 80.A N LEU 77.A O no hydrogen 3.228 N/A GLU 84.A N TYR 80.A OH no hydrogen 3.243 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.126 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 2.714 N/A ARG 90.A N VAL 86.A O no hydrogen 3.029 N/A SER 91.A N SER 87.A O no hydrogen 2.923 N/A ALA 92.A N ASP 88.A O no hydrogen 2.878 N/A ILE 93.A N ALA 89.A O no hydrogen 2.936 N/A THR 94.A N ARG 90.A O no hydrogen 3.028 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.196 N/A SER 95.A N SER 91.A O no hydrogen 3.140 N/A SER 95.A OG SER 91.A O no hydrogen 3.457 N/A ALA 96.A N ALA 92.A O no hydrogen 3.095 N/A GLN 97.A N ILE 93.A O no hydrogen 2.967 N/A GLU 98.A N THR 94.A O no hydrogen 2.906 N/A LEU 99.A N SER 95.A O no hydrogen 3.138 N/A LEU 100.A N ALA 96.A O no hydrogen 3.119 N/A ASP 101.A N GLN 97.A O no hydrogen 2.949 N/A SER 102.A N GLU 98.A O no hydrogen 2.957 N/A SER 102.A OG GLU 98.A O no hydrogen 3.062 N/A