Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf8_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.562 N/A VAL 14.A N THR 42.A O no hydrogen 3.200 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.525 N/A ALA 17.A N ARG 13.A O no hydrogen 2.815 N/A LEU 18.A N VAL 14.A O no hydrogen 2.860 N/A THR 19.A N ASP 15.A O no hydrogen 2.965 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.399 N/A TYR 20.A N ALA 17.A O no hydrogen 3.033 N/A ILE 21.A N LEU 18.A O no hydrogen 2.993 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.834 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.079 N/A ALA 29.A N GLY 25.A O no hydrogen 2.952 N/A LYS 30.A N LYS 26.A O no hydrogen 3.081 N/A GLU 31.A N ALA 27.A O no hydrogen 2.924 N/A ALA 32.A N ARG 28.A O no hydrogen 2.897 N/A LEU 33.A N ALA 29.A O no hydrogen 2.923 N/A GLU 34.A N LYS 30.A O no hydrogen 2.911 N/A LYS 35.A N GLU 31.A O no hydrogen 2.937 N/A THR 36.A N ALA 32.A O no hydrogen 2.906 N/A GLY 37.A N GLU 34.A O no hydrogen 2.946 N/A ILE 38.A N LEU 33.A O no hydrogen 3.061 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.198 N/A THR 42.A N ASN 39.A O no hydrogen 3.430 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.163 N/A VAL 44.A N LYS 12.A O no hydrogen 2.962 N/A LYS 45.A NZ ASN 11.A OD1 no hydrogen 3.000 N/A ASP 46.A N ARG 43.A O no hydrogen 2.920 N/A LEU 47.A N VAL 44.A O no hydrogen 3.007 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.782 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.230 N/A VAL 52.A N THR 48.A O no hydrogen 2.934 N/A VAL 53.A N GLU 49.A O no hydrogen 2.939 N/A ARG 54.A N ALA 50.A O no hydrogen 2.936 N/A ARG 54.A NH1 THR 36.A O no hydrogen 3.179 N/A LEU 55.A N GLU 51.A O no hydrogen 2.922 N/A ARG 56.A N VAL 52.A O no hydrogen 2.893 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.984 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.193 N/A GLU 57.A N VAL 53.A O no hydrogen 2.914 N/A TYR 58.A N ARG 54.A O no hydrogen 2.936 N/A VAL 59.A N LEU 55.A O no hydrogen 2.908 N/A GLU 60.A N ARG 56.A O no hydrogen 2.907 N/A ASN 61.A N GLU 57.A O no hydrogen 3.262 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.725 N/A LEU 69.A N LEU 65.A O no hydrogen 3.179 N/A ARG 70.A N GLU 66.A O no hydrogen 2.898 N/A ALA 71.A N GLY 67.A O no hydrogen 2.893 N/A GLU 72.A N GLU 68.A O no hydrogen 2.937 N/A VAL 73.A N LEU 69.A O no hydrogen 2.878 N/A ALA 74.A N ARG 70.A O no hydrogen 2.896 N/A ALA 75.A N ALA 71.A O no hydrogen 2.903 N/A ASN 76.A N GLU 72.A O no hydrogen 2.892 N/A ILE 77.A N VAL 73.A O no hydrogen 2.922 N/A LYS 78.A N ALA 74.A O no hydrogen 2.910 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.981 N/A ARG 79.A N ALA 75.A O no hydrogen 2.914 N/A LEU 80.A N ASN 76.A O no hydrogen 2.922 N/A MET 81.A N ILE 77.A O no hydrogen 2.931 N/A ASP 82.A N LYS 78.A O no hydrogen 2.900 N/A ILE 83.A N ARG 79.A O no hydrogen 3.315 N/A GLY 84.A N MET 81.A O no hydrogen 3.291 N/A LEU 89.A N CYS 85.A O no hydrogen 3.049 N/A ARG 90.A N TYR 86.A O no hydrogen 2.933 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.020 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.519 N/A HIS 91.A N ARG 87.A O no hydrogen 2.910 N/A ARG 92.A N GLY 88.A O no hydrogen 2.897 N/A ARG 92.A N LEU 89.A O no hydrogen 3.056 N/A ARG 93.A N LEU 89.A O no hydrogen 2.918 N/A GLY 94.A N ARG 90.A O no hydrogen 3.022 N/A LEU 95.A N ARG 90.A O no hydrogen 3.076 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.414 N/A ARG 107.A NE GLY 111.A O no hydrogen 2.949 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.190 N/A ARG 109.A NH2 HIS 91.A ND1 no hydrogen 3.225 N/A LYS 110.A N ALA 106.A O no hydrogen 2.970 N/A GLY 111.A N ARG 107.A O no hydrogen 2.813 N/A