Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 1.A O no hydrogen 3.077 N/A LEU 6.A N LEU 2.A O no hydrogen 2.901 N/A GLU 7.A N GLU 3.A O no hydrogen 2.899 N/A LYS 8.A N GLU 4.A O no hydrogen 2.906 N/A PHE 9.A N HIS 5.A O no hydrogen 2.893 N/A VAL 10.A N LEU 6.A O no hydrogen 2.891 N/A GLU 11.A N GLU 7.A O no hydrogen 2.915 N/A ASN 12.A N LYS 8.A O no hydrogen 2.906 N/A ILE 13.A N PHE 9.A O no hydrogen 2.882 N/A ARG 14.A N VAL 10.A O no hydrogen 2.896 N/A GLN 15.A N GLU 11.A O no hydrogen 2.918 N/A LEU 16.A N ASN 12.A O no hydrogen 2.903 N/A GLY 17.A N ILE 13.A O no hydrogen 2.886 N/A ILE 18.A N ARG 14.A O no hydrogen 2.909 N/A ILE 19.A N GLN 15.A O no hydrogen 2.917 N/A VAL 20.A N LEU 16.A O no hydrogen 2.889 N/A SER 21.A N GLY 17.A O no hydrogen 2.911 N/A SER 21.A OG GLY 17.A O no hydrogen 3.262 N/A SER 21.A OG ILE 18.A O no hydrogen 2.766 N/A ASP 22.A N ILE 18.A O no hydrogen 2.900 N/A PHE 23.A N ILE 19.A O no hydrogen 2.913 N/A SER 26.A OG GLN 24.A OE1 no hydrogen 3.569 N/A SER 27.A N GLN 24.A O no hydrogen 3.337 N/A SER 27.A OG VAL 20.A O no hydrogen 3.557 N/A SER 27.A OG GLN 24.A O no hydrogen 2.671 N/A ASN 32.A N GLN 28.A O no hydrogen 3.275 N/A GLN 33.A N ALA 29.A O no hydrogen 2.896 N/A LYS 34.A N GLY 30.A O no hydrogen 2.893 N/A LEU 35.A N LEU 31.A O no hydrogen 2.893 N/A ASN 36.A N ASN 32.A O no hydrogen 2.887 N/A PHE 37.A N GLN 33.A O no hydrogen 2.934 N/A ILE 38.A N LYS 34.A O no hydrogen 2.886 N/A VAL 39.A N LEU 35.A O no hydrogen 2.864 N/A THR 40.A N ASN 36.A O no hydrogen 2.912 N/A THR 40.A OG1 ASN 36.A O no hydrogen 3.364 N/A THR 40.A OG1 PHE 37.A O no hydrogen 2.504 N/A GLY 41.A N PHE 37.A O no hydrogen 2.940 N/A LEU 42.A N ILE 38.A O no hydrogen 2.857 N/A GLN 43.A N VAL 39.A O no hydrogen 2.875 N/A ASP 44.A N THR 40.A O no hydrogen 2.943 N/A ILE 45.A N GLY 41.A O no hydrogen 2.938 N/A ASP 46.A N LEU 42.A O no hydrogen 2.576 N/A LYS 47.A N GLN 43.A O no hydrogen 2.779 N/A CYS 48.A N ASP 44.A O no hydrogen 2.969 N/A CYS 48.A SG ASP 44.A O no hydrogen 3.232 N/A ARG 49.A N ILE 45.A O no hydrogen 2.944 N/A GLN 50.A N ASP 46.A O no hydrogen 3.134 N/A TYR 64.A N GLU 60.A O no hydrogen 2.887 N/A ILE 65.A N VAL 61.A O no hydrogen 2.895 N/A ASP 66.A N PHE 62.A O no hydrogen 2.881 N/A GLN 67.A N TYR 64.A O no hydrogen 3.174 N/A TYR 74.A N ASN 70.A O no hydrogen 3.123 N/A TYR 74.A OH GLN 67.A O no hydrogen 1.727 N/A LYS 76.A N PRO 71.A O no hydrogen 3.135 N/A LYS 76.A NZ GLN 72.A O no hydrogen 3.279 N/A GLU 77.A N LEU 73.A O no hydrogen 2.954 N/A CYS 78.A N TYR 74.A O no hydrogen 2.922 N/A CYS 78.A SG TYR 64.A OH no hydrogen 3.601 N/A CYS 78.A SG TYR 74.A O no hydrogen 3.198 N/A LEU 79.A N THR 75.A O no hydrogen 2.906 N/A GLU 80.A N LYS 76.A O no hydrogen 2.878 N/A ARG 81.A N GLU 77.A O no hydrogen 2.903 N/A ALA 82.A N CYS 78.A O no hydrogen 2.932 N/A LEU 83.A N LEU 79.A O no hydrogen 2.881 N/A ALA 84.A N GLU 80.A O no hydrogen 2.876 N/A LYS 85.A N ARG 81.A O no hydrogen 2.921 N/A ASN 86.A N ALA 82.A O no hydrogen 2.919 N/A GLU 87.A N LEU 83.A O no hydrogen 2.896 N/A GLN 88.A N ALA 84.A O no hydrogen 2.902 N/A VAL 89.A N LYS 85.A O no hydrogen 3.107 N/A LYS 90.A N ASN 86.A O no hydrogen 3.312 N/A GLY 91.A N GLU 87.A O no hydrogen 3.101 N/A LYS 92.A N GLN 88.A O no hydrogen 2.928 N/A ILE 93.A N VAL 89.A O no hydrogen 2.919 N/A ASP 94.A N LYS 90.A O no hydrogen 2.882 N/A THR 95.A N GLY 91.A O no hydrogen 2.926 N/A THR 95.A OG1 GLY 91.A O no hydrogen 3.074 N/A THR 95.A OG1 LYS 92.A O no hydrogen 2.672 N/A MET 96.A N LYS 92.A O no hydrogen 2.917 N/A LYS 97.A N ILE 93.A O no hydrogen 2.884 N/A LYS 98.A N ASP 94.A O no hydrogen 2.916 N/A PHE 99.A N THR 95.A O no hydrogen 2.930 N/A LYS 100.A N MET 96.A O no hydrogen 2.890 N/A SER 101.A N LYS 97.A O no hydrogen 2.882 N/A SER 101.A OG LYS 97.A O no hydrogen 3.399 N/A SER 101.A OG LYS 98.A O no hydrogen 2.613 N/A LEU 102.A N LYS 98.A O no hydrogen 2.932 N/A LEU 103.A N PHE 99.A O no hydrogen 2.938 N/A ILE 104.A N LYS 100.A O no hydrogen 2.841 N/A GLN 105.A N SER 101.A O no hydrogen 2.921 N/A GLU 106.A N LEU 102.A O no hydrogen 2.952 N/A LEU 107.A N LEU 103.A O no hydrogen 2.866 N/A SER 108.A N ILE 104.A O no hydrogen 2.879 N/A SER 108.A OG ILE 104.A O no hydrogen 3.288 N/A SER 108.A OG GLN 105.A O no hydrogen 2.454 N/A LYS 109.A N GLN 105.A O no hydrogen 2.924 N/A VAL 110.A N GLU 106.A O no hydrogen 2.912 N/A PHE 111.A N LEU 107.A O no hydrogen 3.017 N/A MET 115.A N PHE 111.A O no hydrogen 3.200 N/A ALA 116.A N PRO 112.A O no hydrogen 2.975 N/A LYS 117.A N GLU 113.A O no hydrogen 2.911 N/A TYR 118.A N ASP 114.A O no hydrogen 2.908 N/A ARG 119.A N MET 115.A O no hydrogen 2.919 N/A SER 120.A N ALA 116.A O no hydrogen 2.914 N/A SER 120.A OG ALA 116.A O no hydrogen 3.527 N/A SER 120.A OG LYS 117.A O no hydrogen 2.342 N/A ILE 121.A N LYS 117.A O no hydrogen 2.917 N/A ARG 122.A N TYR 118.A O no hydrogen 2.883 N/A