Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 109.A O no hydrogen 3.033 N/A THR 6.A OG1 VAL 107.A O no hydrogen 2.825 N/A ALA 7.A N VAL 107.A O no hydrogen 3.105 N/A ALA 9.A N ILE 105.A O no hydrogen 2.950 N/A TYR 11.A N HIS 104.A ND1 no hydrogen 3.024 N/A VAL 12.A N SER 103.A O no hydrogen 2.733 N/A VAL 14.A N VAL 12.A O no hydrogen 2.788 N/A LYS 18.A N SER 15.A OG no hydrogen 3.294 N/A ALA 19.A N SER 15.A O no hydrogen 3.116 N/A ARG 20.A N ALA 16.A O no hydrogen 2.890 N/A ARG 20.A NE ALA 78.A O no hydrogen 3.061 N/A ARG 20.A NH2 ALA 78.A O no hydrogen 3.038 N/A ARG 21.A N THR 17.A O no hydrogen 2.936 N/A ILE 23.A N ALA 19.A O no hydrogen 2.876 N/A ASP 24.A N ARG 20.A O no hydrogen 2.920 N/A LEU 25.A N VAL 22.A O no hydrogen 3.137 N/A VAL 26.A N ILE 23.A O no hydrogen 2.985 N/A ARG 27.A NE VAL 76.A O no hydrogen 2.892 N/A ARG 27.A NH1 ASP 24.A OD1 no hydrogen 2.621 N/A ARG 27.A NH2 VAL 76.A O no hydrogen 2.980 N/A GLY 28.A N VAL 73.A O no hydrogen 3.099 N/A SER 30.A OG GLU 32.A OE1 no hydrogen 3.477 N/A SER 30.A OG GLU 33.A OE1 no hydrogen 2.699 N/A VAL 31.A N LEU 71.A O no hydrogen 3.459 N/A ALA 34.A N SER 30.A O no hydrogen 3.036 N/A LEU 35.A N VAL 31.A O no hydrogen 2.878 N/A ASP 36.A N GLU 32.A O no hydrogen 2.981 N/A ILE 37.A N GLU 33.A O no hydrogen 2.894 N/A LEU 38.A N ALA 34.A O no hydrogen 2.921 N/A ARG 39.A N LEU 35.A O no hydrogen 2.856 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 2.957 N/A TRP 40.A N ASP 36.A O no hydrogen 2.958 N/A ALA 41.A N LEU 38.A O no hydrogen 3.444 N/A SER 46.A N GLN 43.A O no hydrogen 3.372 N/A SER 46.A OG GLN 43.A O no hydrogen 2.357 N/A ALA 50.A N SER 46.A O no hydrogen 2.887 N/A LYS 51.A N GLU 47.A O no hydrogen 2.937 N/A VAL 52.A N PRO 48.A O no hydrogen 2.918 N/A ILE 53.A N VAL 49.A O no hydrogen 2.924 N/A ALA 54.A N ALA 50.A O no hydrogen 2.897 N/A SER 55.A N LYS 51.A O no hydrogen 2.908 N/A ALA 56.A N VAL 52.A O no hydrogen 2.899 N/A ALA 57.A N ILE 53.A O no hydrogen 2.911 N/A ALA 58.A N ALA 54.A O no hydrogen 2.902 N/A ASN 59.A N SER 55.A O no hydrogen 2.886 N/A ASN 59.A ND2 THR 6.A O no hydrogen 3.448 N/A ALA 60.A N ALA 56.A O no hydrogen 2.914 N/A GLN 61.A N ALA 57.A O no hydrogen 2.907 N/A ASN 62.A N ALA 58.A O no hydrogen 2.890 N/A ASN 63.A N ASN 59.A O no hydrogen 3.055 N/A LEU 66.A N ALA 60.A O no hydrogen 3.045 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.663 N/A THR 70.A N ASP 67.A O no hydrogen 3.183 N/A THR 70.A OG1 ASP 67.A O no hydrogen 2.894 N/A LEU 71.A N PRO 68.A O no hydrogen 3.332 N/A VAL 72.A N GLU 110.A O no hydrogen 2.883 N/A VAL 73.A N LYS 29.A O no hydrogen 2.868 N/A ALA 74.A N ILE 108.A O no hydrogen 3.027 N/A THR 75.A N ILE 108.A O no hydrogen 3.181 N/A TYR 77.A N THR 106.A O no hydrogen 3.136 N/A ASP 79.A N HIS 104.A O no hydrogen 2.817 N/A GLY 81.A N THR 102.A O no hydrogen 3.235 N/A ALA 84.A N LYS 100.A O no hydrogen 3.326 N/A ARG 86.A N ILE 98.A O no hydrogen 2.690 N/A ARG 86.A NH1 LYS 85.A O no hydrogen 3.412 N/A ARG 88.A N PHE 96.A O no hydrogen 3.023 N/A ARG 90.A N ARG 94.A O no hydrogen 2.743 N/A ARG 94.A NE ALA 91.A O no hydrogen 3.149 N/A ARG 94.A NH2 GLN 92.A OE1 no hydrogen 3.324 N/A PHE 96.A N ARG 88.A O no hydrogen 3.153 N/A ILE 98.A N ARG 86.A O no hydrogen 2.979 N/A LYS 100.A N ALA 84.A O no hydrogen 2.874 N/A THR 102.A OG1 PRO 82.A O no hydrogen 2.841 N/A SER 103.A N VAL 12.A O no hydrogen 2.854 N/A SER 103.A OG VAL 12.A O no hydrogen 3.351 N/A SER 103.A OG VAL 14.A O no hydrogen 2.703 N/A HIS 104.A N ASP 79.A O no hydrogen 3.421 N/A ILE 105.A N ALA 9.A O no hydrogen 2.885 N/A THR 106.A N TYR 77.A O no hydrogen 3.016 N/A VAL 107.A N ALA 7.A O no hydrogen 3.174 N/A ILE 108.A N THR 75.A O no hydrogen 2.697 N/A VAL 109.A N ALA 5.A O no hydrogen 3.088 N/A GLU 110.A N VAL 72.A O no hydrogen 3.035 N/A SER 111.A N PRO 3.A O no hydrogen 3.104 N/A ARG 112.A N THR 70.A O no hydrogen 3.097 N/A ARG 112.A NE GLU 110.A OE2 no hydrogen 2.516 N/A ARG 112.A NH2 GLU 110.A OE2 no hydrogen 2.839 N/A