Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5enu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LEU 104.A O no hydrogen 3.095 N/A VAL 7.A N LEU 104.A O no hydrogen 3.255 N/A ASP 10.A N LEU 134.A O no hydrogen 2.860 N/A ARG 11.A N.A GLU 8.A O no hydrogen 3.111 N/A ARG 11.A N.B GLU 8.A O no hydrogen 3.117 N/A GLN 12.A NE2.A ASP 131.A O no hydrogen 3.038 N/A VAL 13.A N GLY 132.A O no hydrogen 2.942 N/A THR 17.A OG1 SER 26.A OG.A no hydrogen 2.681 N/A ALA 18.A N ILE 25.A O no hydrogen 2.925 N/A THR 21.A N LEU 93.A O no hydrogen 2.962 N/A GLY 23.A N ALA 20.A O no hydrogen 3.000 N/A ILE 25.A N ALA 18.A O no hydrogen 2.965 N/A SER 26.A N ASP 29.A OD2 no hydrogen 2.965 N/A SER 26.A OG.A THR 17.A OG1 no hydrogen 2.681 N/A SER 26.A OG.B ASP 15.A OD1.A no hydrogen 3.128 N/A SER 26.A OG.B PHE 16.A O no hydrogen 3.127 N/A SER 26.A OG.B THR 17.A OG1 no hydrogen 3.426 N/A SER 26.A OG.B SER 28.A OG no hydrogen 2.943 N/A LEU 27.A N PHE 16.A O no hydrogen 2.858 N/A SER 28.A N ASP 15.A OD1.A no hydrogen 3.102 N/A SER 28.A N SER 26.A OG.B no hydrogen 3.264 N/A SER 28.A OG SER 26.A OG.B no hydrogen 2.943 N/A ASP 29.A N SER 26.A O no hydrogen 2.877 N/A LEU 30.A N LEU 27.A O no hydrogen 2.924 N/A LYS 31.A N SER 28.A O no hydrogen 3.244 N/A GLY 32.A N ALA 130.A O no hydrogen 2.969 N/A ARG 33.A N LEU 30.A O no hydrogen 2.922 N/A ARG 33.A NH1.B LYS 63.A O no hydrogen 3.361 N/A ARG 33.A NH2.A ASP 29.A O no hydrogen 3.150 N/A LYS 34.A N GLY 66.A O no hydrogen 2.931 N/A LYS 34.A NZ ALA 65.A O no hydrogen 2.849 N/A LYS 34.A NZ VAL 154.A O no hydrogen 2.972 N/A LEU 35.A N ILE 128.A O no hydrogen 2.813 N/A VAL 36.A N GLU 68.A O no hydrogen 2.871 N/A LEU 37.A N PHE 126.A O no hydrogen 2.907 N/A TYR 38.A N ILE 70.A O no hydrogen 2.942 N/A PHE 39.A N SER 124.A O no hydrogen 2.707 N/A TYR 40.A N VAL 72.A O no hydrogen 2.962 N/A TYR 40.A OH ASP 43.A OD1 no hydrogen 2.651 N/A ASP 43.A N ASP 75.A OD2 no hydrogen 2.834 N/A THR 45.A N LYS 42.A O no hydrogen 3.489 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.988 N/A CYS 48.A SG LYS 42.A O no hydrogen 3.404 N/A CYS 48.A SG THR 45.A OG1 no hydrogen 3.226 N/A THR 49.A N THR 45.A O no hydrogen 2.906 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.755 N/A THR 50.A N PRO 46.A O no hydrogen 2.982 N/A THR 50.A OG1 PRO 46.A O no hydrogen 3.140 N/A GLU 51.A N GLY 47.A O no hydrogen 2.905 N/A GLY 52.A N CYS 48.A O no hydrogen 3.038 N/A LEU 53.A N THR 49.A O no hydrogen 2.919 N/A GLN 54.A N THR 50.A O no hydrogen 2.852 N/A PHE 55.A N GLU 51.A O no hydrogen 2.995 N/A ARG 56.A N GLY 52.A O no hydrogen 2.905 N/A ARG 56.A NE.A LEU 87.A O no hydrogen 3.214 N/A ARG 56.A NE.B GLU 88.A O no hydrogen 3.037 N/A ARG 56.A NH1.A LEU 87.A O no hydrogen 2.809 N/A GLU 57.A N LEU 53.A O no hydrogen 2.911 N/A LEU 58.A N GLN 54.A O no hydrogen 3.242 N/A TYR 59.A N ARG 56.A O no hydrogen 3.160 N/A TYR 59.A OH GLU 68.A OE2 no hydrogen 2.555 N/A LYS 61.A N LEU 58.A O no hydrogen 2.876 N/A PHE 62.A N LEU 58.A O no hydrogen 3.193 N/A LYS 63.A N TYR 59.A O no hydrogen 2.928 N/A LYS 63.A NZ TYR 59.A OH no hydrogen 3.213 N/A LYS 64.A N PRO 60.A O no hydrogen 2.897 N/A ALA 65.A N LYS 61.A O no hydrogen 3.062 N/A GLY 66.A N LYS 63.A O no hydrogen 2.925 N/A ALA 67.A N PHE 62.A O no hydrogen 2.962 N/A GLU 68.A N LYS 34.A O no hydrogen 2.836 N/A ILE 69.A N.A GLU 68.A OE2 no hydrogen 2.912 N/A ILE 69.A N.B GLU 68.A OE2 no hydrogen 2.904 N/A ILE 70.A N VAL 36.A O no hydrogen 2.922 N/A GLY 71.A N PRO 92.A O no hydrogen 3.171 N/A VAL 72.A N TYR 38.A O no hydrogen 2.773 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 2.667 N/A ARG 74.A NH1 GLU 99.A OE2 no hydrogen 2.841 N/A ARG 74.A NH1 ARG 119.A O no hydrogen 3.184 N/A ARG 74.A NH2 ARG 119.A O no hydrogen 2.866 N/A ASP 75.A N SER 73.A OG no hydrogen 3.185 N/A SER 79.A N SER 76.A OG no hydrogen 2.929 N/A SER 79.A OG ASP 43.A OD2 no hydrogen 2.674 N/A HIS 80.A N SER 76.A O no hydrogen 2.904 N/A HIS 80.A ND1 ASP 43.A OD2 no hydrogen 2.741 N/A HIS 80.A NE2 ILE 94.A O no hydrogen 2.771 N/A ASP 81.A N LEU 77.A O no hydrogen 2.764 N/A ASN 82.A N ARG 78.A O no hydrogen 3.100 N/A PHE 83.A N SER 79.A O no hydrogen 2.836 N/A LYS 84.A N HIS 80.A O no hydrogen 2.789 N/A LYS 84.A NZ LEU 89.A O no hydrogen 2.863 N/A LYS 84.A NZ PHE 91.A O no hydrogen 2.852 N/A ALA 85.A N ASP 81.A O no hydrogen 3.022 N/A LYS 86.A N ASN 82.A O no hydrogen 2.853 N/A LYS 86.A NZ ASN 44.A OD1 no hydrogen 2.829 N/A LEU 87.A N PHE 83.A O no hydrogen 3.069 N/A GLU 88.A N ALA 85.A O no hydrogen 3.241 N/A LEU 89.A N LYS 84.A O no hydrogen 3.030 N/A LEU 93.A N THR 21.A OG1 no hydrogen 3.010 N/A ILE 94.A N GLY 71.A O no hydrogen 2.800 N/A SER 95.A N PRO 19.A O no hydrogen 2.862 N/A SER 95.A OG ASP 75.A O no hydrogen 2.685 N/A ASP 96.A N SER 73.A O no hydrogen 2.881 N/A GLU 99.A N ASP 96.A O no hydrogen 2.930 N/A ALA 100.A N ASP 98.A OD1 no hydrogen 3.155 N/A LEU 101.A N ASP 96.A OD1 no hydrogen 2.861 N/A CYS 102.A N ASP 96.A OD2 no hydrogen 2.812 N/A CYS 102.A SG ASP 96.A OD2 no hydrogen 3.224 N/A ALA 103.A N GLU 99.A O no hydrogen 2.887 N/A LEU 104.A N ALA 100.A O no hydrogen 3.018 N/A PHE 105.A N LEU 101.A O no hydrogen 2.891 N/A ASP 106.A N ALA 103.A O no hydrogen 3.190 N/A VAL 107.A N CYS 102.A O no hydrogen 3.053 N/A LYS 109.A N GLY 120.A O no hydrogen 2.815 N/A LYS 111.A N VAL 118.A O no hydrogen 2.793 N/A MET 113.A N LYS 116.A O no hydrogen 2.636 N/A LYS 116.A N MET 113.A O no hydrogen 2.906 N/A VAL 118.A N LYS 111.A O no hydrogen 2.649 N/A ARG 119.A NE GLU 99.A OE1 no hydrogen 2.892 N/A ARG 119.A NE GLU 99.A OE2 no hydrogen 3.154 N/A ARG 119.A NH1 GLU 99.A OE1 no hydrogen 3.455 N/A GLY 120.A N LYS 109.A O no hydrogen 2.948 N/A GLU 122.A N VAL 107.A O no hydrogen 2.855 N/A ARG 123.A NH2 GLU 51.A OE1 no hydrogen 2.899 N/A SER 124.A N PHE 39.A O no hydrogen 3.189 N/A SER 124.A OG GLU 122.A O no hydrogen 2.742 N/A THR 125.A N TRP 138.A O no hydrogen 2.898 N/A THR 125.A OG1 HIS 146.A NE2 no hydrogen 2.749 N/A PHE 126.A N LEU 37.A O no hydrogen 2.929 N/A LEU 127.A N GLN 136.A O no hydrogen 2.940 N/A ILE 128.A N LEU 35.A O no hydrogen 2.863 N/A ASP 129.A N VAL 133.A O no hydrogen 2.953 N/A ASP 131.A N ASP 129.A OD1 no hydrogen 2.913 N/A GLY 132.A N ASP 129.A O no hydrogen 2.957 N/A VAL 133.A N ASP 129.A OD1 no hydrogen 3.059 N/A LEU 134.A N ARG 11.A O.A no hydrogen 3.119 N/A LEU 134.A N ARG 11.A O.B no hydrogen 3.018 N/A ARG 135.A N LEU 127.A O no hydrogen 2.805 N/A ARG 135.A NH1 ASP 129.A OD2 no hydrogen 2.949 N/A GLN 136.A N LEU 127.A O no hydrogen 3.392 N/A TRP 138.A N THR 125.A O no hydrogen 2.891 N/A ARG 139.A NH1 PHE 105.A O no hydrogen 2.907 N/A ARG 139.A NH2 PHE 105.A O no hydrogen 2.982 N/A ILE 141.A N ARG 123.A O no hydrogen 3.161 N/A HIS 146.A N VAL 143.A O no hydrogen 2.920 N/A HIS 146.A NE2 THR 125.A OG1 no hydrogen 2.749 N/A ASP 149.A N GLY 145.A O no hydrogen 3.064 N/A VAL 150.A N HIS 146.A O no hydrogen 2.892 N/A LEU 151.A N VAL 147.A O no hydrogen 2.867 N/A SER 152.A N.A ASP 148.A O no hydrogen 2.980 N/A SER 152.A N.B ASP 148.A O no hydrogen 2.986 N/A SER 152.A OG.A ASP 148.A O no hydrogen 3.134 N/A ALA 153.A N ASP 149.A O no hydrogen 3.013 N/A VAL 154.A N VAL 150.A O no hydrogen 2.869 N/A GLN 155.A N LEU 151.A O no hydrogen 2.890 N/A ALA 156.A N SER 152.A O.A no hydrogen 3.047 N/A ALA 156.A N SER 152.A O.B no hydrogen 3.148 N/A ALA 156.A N ALA 153.A O no hydrogen 3.224 N/A LEU 157.A N VAL 154.A O no hydrogen 3.379 N/A