Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 60.A OE1 no hydrogen 2.807 N/A ILE 3.A N VAL 59.A O no hydrogen 2.697 N/A TYR 4.A N SER 35.A O no hydrogen 2.669 N/A LYS 5.A N LEU 57.A O no hydrogen 3.030 N/A LYS 5.A NZ ASP 26.A OD1 no hydrogen 3.214 N/A LYS 5.A NZ ASP 26.A OD2 no hydrogen 2.696 N/A LYS 5.A NZ HIS 33.A O no hydrogen 2.830 N/A LEU 7.A N VAL 55.A O no hydrogen 3.069 N/A SER 8.A N GLU 11.A OE1 no hydrogen 3.446 N/A SER 8.A OG GLU 11.A OE1 no hydrogen 3.122 N/A ARG 9.A N ASN 53.A O no hydrogen 3.111 N/A ARG 9.A NH1 ASP 13.A OD1 no hydrogen 3.018 N/A ARG 9.A NH2 ASP 95.A OD1 no hydrogen 2.820 N/A GLU 11.A N SER 8.A OG no hydrogen 3.045 N/A TRP 12.A N SER 8.A O no hydrogen 3.037 N/A TRP 12.A NE1 GLU 93.A OE2 no hydrogen 3.094 N/A ASP 13.A N ARG 9.A O no hydrogen 2.932 N/A ALA 14.A N ALA 10.A O no hydrogen 3.032 N/A ALA 15.A N GLU 11.A O no hydrogen 2.901 N/A LYS 16.A N TRP 12.A O no hydrogen 3.026 N/A ALA 17.A N ASP 13.A O no hydrogen 3.046 N/A ALA 17.A N ALA 14.A O no hydrogen 3.259 N/A GLN 18.A N ALA 15.A O no hydrogen 2.895 N/A GLY 19.A N ALA 15.A O no hydrogen 2.741 N/A PHE 21.A N LEU 85.A O no hydrogen 2.732 N/A SER 24.A N ASP 26.A OD2 no hydrogen 2.845 N/A LEU 27.A N SER 24.A O no hydrogen 2.866 N/A ALA 28.A N ALA 25.A O no hydrogen 2.964 N/A GLY 30.A N ASP 26.A O no hydrogen 2.877 N/A PHE 31.A N ASP 26.A O no hydrogen 3.226 N/A ILE 32.A N LEU 81.A O no hydrogen 2.954 N/A HIS 33.A N ASP 26.A OD1 no hydrogen 2.724 N/A HIS 33.A ND1 ASP 26.A OD1 no hydrogen 3.107 N/A LEU 34.A N PRO 79.A O no hydrogen 3.122 N/A SER 35.A N TYR 4.A O no hydrogen 2.884 N/A SER 35.A OG THR 43.A OG1 no hydrogen 2.746 N/A ALA 36.A N GLN 39.A OE1 no hydrogen 2.846 N/A GLN 39.A N ALA 36.A O no hydrogen 2.954 N/A GLN 39.A NE2 ARG 77.A O no hydrogen 3.011 N/A ALA 40.A N ALA 36.A O no hydrogen 3.017 N/A THR 43.A N GLN 39.A O no hydrogen 3.106 N/A THR 43.A OG1 SER 35.A OG no hydrogen 2.746 N/A THR 43.A OG1 GLN 39.A O no hydrogen 3.153 N/A ALA 44.A N ALA 40.A O no hydrogen 2.934 N/A ALA 45.A N GLN 41.A O no hydrogen 2.912 N/A LYS 46.A N GLU 42.A O no hydrogen 2.941 N/A TRP 47.A N THR 43.A O no hydrogen 3.084 N/A PHE 48.A N ALA 44.A O no hydrogen 3.123 N/A ARG 49.A NH1 ALA 45.A O no hydrogen 2.904 N/A GLY 50.A N GLY 102.A O no hydrogen 2.685 N/A GLN 51.A N PHE 48.A O no hydrogen 3.237 N/A VAL 55.A N LEU 7.A O no hydrogen 2.796 N/A LEU 56.A N ALA 94.A O no hydrogen 2.804 N/A LEU 57.A N LYS 5.A O no hydrogen 2.853 N/A ALA 58.A N ARG 92.A O no hydrogen 2.837 N/A VAL 59.A N ILE 3.A O no hydrogen 2.786 N/A ALA 61.A N THR 1.A O no hydrogen 2.826 N/A LEU 67.A N GLY 64.A O no hydrogen 3.070 N/A LYS 68.A N HIS 80.A O no hydrogen 2.850 N/A GLU 70.A N PHE 78.A O no hydrogen 2.953 N/A SER 72.A N ALA 76.A O no hydrogen 2.671 N/A ARG 73.A NH1 THR 43.A OG1 no hydrogen 3.393 N/A ARG 73.A NH2 THR 43.A OG1 no hydrogen 3.008 N/A GLY 75.A N SER 72.A O no hydrogen 2.923 N/A ALA 76.A N ARG 73.A O no hydrogen 3.029 N/A PHE 78.A N GLU 70.A O no hydrogen 2.848 N/A HIS 80.A N LYS 68.A O no hydrogen 2.794 N/A LEU 81.A N ILE 32.A O no hydrogen 3.086 N/A TYR 82.A N ASP 66.A O no hydrogen 2.753 N/A TYR 82.A OH GLU 70.A OE1 no hydrogen 2.718 N/A ARG 83.A NH1 PRO 84.A O no hydrogen 3.013 N/A ARG 83.A NH1 GLU 89.A OE1 no hydrogen 3.020 N/A ARG 83.A NH1 GLU 89.A OE2 no hydrogen 3.372 N/A ARG 83.A NH2 GLU 89.A OE2 no hydrogen 2.717 N/A LEU 85.A N PHE 21.A O no hydrogen 2.775 N/A LEU 86.A N GLU 89.A OE1 no hydrogen 2.869 N/A VAL 87.A N GLY 19.A O no hydrogen 3.122 N/A GLU 89.A N LEU 86.A O no hydrogen 3.066 N/A VAL 90.A N VAL 87.A O no hydrogen 3.338 N/A THR 91.A N ALA 58.A O no hydrogen 2.823 N/A THR 91.A OG1 ALA 58.A O no hydrogen 2.880 N/A ALA 94.A N LEU 56.A O no hydrogen 3.026 N/A LEU 96.A N LEU 54.A O no hydrogen 3.015 N/A ASP 99.A N VAL 103.A O no hydrogen 2.746 N/A GLY 102.A N ASP 99.A O no hydrogen 3.139 N/A GLN 105.A N ASP 97.A O no hydrogen 2.850 N/A LEU 110.A N LEU 106.A O no hydrogen 2.830 N/A ALA 111.A N GLY 107.A O no hydrogen 3.066 N/A LEU 112.A N HIS 109.A O no hydrogen 3.340 N/A