Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ifj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N THR 70.A OG1 no hydrogen 2.896 N/A CYS 1.A N HIS 73.A ND1 no hydrogen 2.768 N/A CYS 1.A SG ASP 121.A OD2 no hydrogen 3.149 N/A LEU 2.A N TYR 120.A O no hydrogen 2.788 N/A ALA 3.A N TRP 68.A O no hydrogen 2.891 N/A GLU 4.A N ARG 118.A O no hydrogen 2.839 N/A GLY 5.A N GLU 20.A OE2 no hydrogen 2.725 N/A THR 6.A N ALA 3.A O no hydrogen 3.063 N/A THR 6.A OG1 ALA 3.A O no hydrogen 2.650 N/A ARG 7.A N GLU 133.A OE2 no hydrogen 2.880 N/A ARG 7.A NE GLU 133.A OE1 no hydrogen 3.375 N/A ARG 7.A NE GLU 133.A OE2 no hydrogen 2.894 N/A ARG 7.A NH2 GLU 133.A OE1 no hydrogen 2.897 N/A ILE 8.A N HIS 17.A O no hydrogen 2.647 N/A ASP 10.A N THR 15.A O no hydrogen 2.876 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.796 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.151 N/A GLY 14.A N ASP 10.A O no hydrogen 2.746 N/A THR 15.A N THR 13.A OG1 no hydrogen 3.154 N/A THR 15.A OG1 THR 13.A OG1 no hydrogen 3.397 N/A HIS 17.A N ILE 8.A O no hydrogen 2.792 N/A ARG 18.A NH1 GLY 5.A O no hydrogen 2.783 N/A ILE 19.A N THR 6.A O no hydrogen 2.851 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.739 N/A ASP 21.A N ARG 18.A O no hydrogen 2.877 N/A VAL 22.A N ARG 18.A O no hydrogen 3.275 N/A VAL 23.A N ILE 19.A O no hydrogen 2.960 N/A ASP 24.A N GLU 20.A O no hydrogen 2.908 N/A GLY 25.A N ASP 21.A O no hydrogen 3.085 N/A ARG 26.A N VAL 23.A O no hydrogen 3.115 N/A LYS 27.A N VAL 22.A O no hydrogen 2.936 N/A ILE 29.A N LYS 27.A O no hydrogen 2.923 N/A HIS 30.A N ASP 10.A OD2 no hydrogen 2.983 N/A VAL 31.A N ARG 43.A O no hydrogen 2.812 N/A ALA 33.A N HIS 41.A O no hydrogen 2.710 N/A ALA 34.A N THR 129.A OG1 no hydrogen 2.790 N/A ALA 35.A N THR 39.A O no hydrogen 2.850 N/A GLY 38.A N ALA 35.A O no hydrogen 3.057 N/A THR 39.A N ASP 37.A OD1 no hydrogen 3.011 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 2.557 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 3.565 N/A THR 39.A OG1 HIS 41.A NE2 no hydrogen 2.703 N/A HIS 41.A N ALA 33.A O no hydrogen 2.754 N/A HIS 41.A NE2 THR 39.A OG1 no hydrogen 2.703 N/A ARG 43.A N VAL 31.A O no hydrogen 3.010 N/A ARG 43.A NE GLU 126.A OE1 no hydrogen 2.802 N/A ARG 43.A NH1 ALA 42.A O no hydrogen 2.769 N/A ARG 43.A NH2 GLU 126.A OE1 no hydrogen 2.850 N/A VAL 45.A N ILE 29.A O no hydrogen 2.942 N/A VAL 46.A N GLU 123.A O no hydrogen 2.699 N/A TRP 48.A NE1 LYS 27.A O no hydrogen 3.004 N/A PHE 49.A N ASP 121.A O no hydrogen 2.833 N/A GLN 51.A N THR 119.A O no hydrogen 2.936 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.310 N/A ARG 54.A N ALA 117.A O no hydrogen 2.846 N/A VAL 56.A N ARG 115.A O no hydrogen 2.792 N/A ILE 57.A N ALA 69.A O no hydrogen 2.898 N/A GLY 58.A N LEU 112.A O no hydrogen 3.304 N/A LEU 59.A N VAL 67.A O no hydrogen 2.912 N/A ARG 60.A N GLU 110.A O no hydrogen 2.833 N/A ARG 60.A NE GLU 110.A OE1 no hydrogen 3.019 N/A ARG 60.A NH2 GLU 110.A OE1 no hydrogen 3.030 N/A ILE 61.A N ALA 65.A O no hydrogen 2.811 N/A ALA 62.A N VAL 107.A O no hydrogen 2.954 N/A GLY 64.A N ILE 61.A O no hydrogen 2.942 N/A VAL 67.A N LEU 59.A O no hydrogen 3.006 N/A ALA 69.A N ILE 57.A O no hydrogen 3.048 N/A THR 70.A N CYS 1.A O no hydrogen 2.948 N/A THR 70.A OG1 CYS 1.A O no hydrogen 3.561 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 2.552 N/A HIS 73.A N THR 70.A O no hydrogen 2.926 N/A HIS 73.A NE2 HIS 138.A O no hydrogen 2.805 N/A VAL 75.A N ARG 82.A O no hydrogen 2.781 N/A LEU 76.A N VAL 136.A O no hydrogen 2.990 N/A THR 77.A N GLY 80.A O no hydrogen 2.806 N/A THR 77.A OG1 GLY 80.A O no hydrogen 2.675 N/A GLU 78.A N ARG 92.A O no hydrogen 3.345 N/A TYR 79.A N THR 77.A OG1 no hydrogen 3.182 N/A GLY 80.A N THR 77.A O no hydrogen 2.927 N/A ARG 82.A N VAL 75.A O no hydrogen 2.984 N/A ALA 84.A N HIS 73.A O no hydrogen 2.770 N/A GLY 85.A N PRO 71.A O no hydrogen 2.706 N/A GLU 86.A N ALA 83.A O no hydrogen 2.926 N/A LEU 87.A N ALA 84.A O no hydrogen 3.189 N/A ARG 88.A N ASP 91.A OD2 no hydrogen 2.747 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 2.676 N/A ARG 88.A NH1 LEU 87.A O no hydrogen 2.732 N/A GLY 90.A N ILE 108.A O no hydrogen 2.868 N/A ASP 91.A N ARG 88.A O no hydrogen 3.018 N/A VAL 93.A N SER 106.A O no hydrogen 2.935 N/A ALA 94.A N LEU 76.A O no hydrogen 2.772 N/A VAL 95.A N ARG 104.A O no hydrogen 2.705 N/A ARG 96.A N GLY 134.A O no hydrogen 2.844 N/A ASP 97.A N GLU 102.A O no hydrogen 2.837 N/A THR 100.A N ASP 97.A OD2 no hydrogen 2.859 N/A THR 100.A OG1 ASP 97.A OD2 no hydrogen 2.857 N/A GLY 101.A N ASP 97.A O no hydrogen 2.789 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.140 N/A ARG 104.A N VAL 95.A O no hydrogen 2.858 N/A ARG 104.A NE ASP 97.A OD1 no hydrogen 3.069 N/A SER 106.A N VAL 93.A O no hydrogen 2.929 N/A ILE 108.A N ASP 91.A O no hydrogen 2.846 N/A ARG 109.A N ARG 60.A O no hydrogen 2.738 N/A GLU 110.A N ARG 60.A O no hydrogen 3.375 N/A LEU 112.A N GLY 58.A O no hydrogen 2.756 N/A ARG 115.A N VAL 56.A O no hydrogen 2.958 N/A ARG 116.A NH1 ASP 55.A OD1 no hydrogen 2.908 N/A ALA 117.A N ARG 54.A O no hydrogen 2.913 N/A THR 119.A N GLY 52.A O no hydrogen 2.787 N/A THR 119.A OG1 GLY 52.A O no hydrogen 2.953 N/A TYR 120.A N LEU 2.A O no hydrogen 2.640 N/A ASP 121.A N PHE 49.A O no hydrogen 3.070 N/A GLU 123.A N SER 47.A O no hydrogen 2.959 N/A GLU 125.A N PRO 44.A O no hydrogen 2.973 N/A LEU 127.A N GLU 125.A O no hydrogen 2.799 N/A HIS 128.A N VAL 124.A O no hydrogen 3.324 N/A THR 129.A OG1 ALA 34.A O no hydrogen 2.823 N/A LEU 130.A N VAL 137.A O no hydrogen 3.046 N/A VAL 131.A N VAL 32.A O no hydrogen 2.863 N/A ALA 132.A N VAL 135.A O no hydrogen 2.820 N/A GLU 133.A N ARG 7.A O no hydrogen 2.904 N/A VAL 135.A N ALA 132.A O no hydrogen 2.901 N/A VAL 136.A N ALA 94.A O no hydrogen 2.961 N/A VAL 137.A N LEU 130.A O no hydrogen 2.851 N/A HIS 138.A N LYS 74.A O no hydrogen 2.843 N/A