Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASP 26.A O no hydrogen 2.820 N/A MET 2.A N ASP 26.A O no hydrogen 3.205 N/A VAL 4.A N SER 29.A O no hydrogen 3.012 N/A LEU 5.A N ILE 50.A O no hydrogen 2.847 N/A VAL 6.A N LEU 31.A O no hydrogen 2.932 N/A ALA 7.A N ILE 52.A O no hydrogen 2.874 N/A GLU 8.A N ALA 33.A O no hydrogen 3.070 N/A GLN 10.A N GLU 8.A OE2 no hydrogen 2.851 N/A ARG 14.A N GLN 10.A O no hydrogen 2.840 N/A ARG 14.A NE GLN 32.A OE1 no hydrogen 3.591 N/A ARG 14.A NH1 GLU 8.A O no hydrogen 2.990 N/A ARG 14.A NH1 ASP 9.A O no hydrogen 3.481 N/A ASP 15.A N SER 11.A O no hydrogen 2.971 N/A ALA 16.A N MET 12.A O no hydrogen 2.861 N/A MET 17.A N LEU 13.A O no hydrogen 3.198 N/A CYS 18.A N ARG 14.A O no hydrogen 3.212 N/A CYS 18.A SG ARG 14.A O no hydrogen 3.119 N/A GLN 19.A N ASP 15.A O no hydrogen 3.008 N/A LEU 20.A N ALA 16.A O no hydrogen 3.065 N/A LEU 21.A N MET 17.A O no hydrogen 2.896 N/A THR 22.A N CYS 18.A O no hydrogen 2.818 N/A THR 22.A OG1 CYS 18.A O no hydrogen 2.757 N/A LEU 23.A N GLN 19.A O no hydrogen 3.017 N/A GLN 24.A N LEU 21.A O no hydrogen 2.833 N/A GLN 24.A NE2 LEU 20.A O no hydrogen 2.635 N/A VAL 27.A N GLN 24.A O no hydrogen 3.179 N/A GLU 28.A N MET 2.A O no hydrogen 2.938 N/A LEU 31.A N VAL 4.A O no hydrogen 2.867 N/A ALA 33.A N VAL 6.A O no hydrogen 2.978 N/A GLN 37.A N ASN 35.A OD1 no hydrogen 2.994 N/A GLU 38.A N ASN 35.A OD1 no hydrogen 3.261 N/A ALA 39.A N ASN 35.A O no hydrogen 3.353 N/A ILE 40.A N GLY 36.A O no hydrogen 3.262 N/A GLN 41.A N GLN 37.A O no hydrogen 3.040 N/A GLN 41.A NE2 GLN 37.A O no hydrogen 3.580 N/A LEU 42.A N GLU 38.A O no hydrogen 2.846 N/A LEU 43.A N ALA 39.A O no hydrogen 2.891 N/A GLU 44.A N ILE 40.A O no hydrogen 2.878 N/A GLU 44.A N GLN 41.A O no hydrogen 3.339 N/A LYS 45.A N LEU 42.A O no hydrogen 3.156 N/A GLU 46.A N LEU 42.A O no hydrogen 2.770 N/A ASP 49.A N LYS 3.A O no hydrogen 2.810 N/A ILE 50.A N LYS 3.A O no hydrogen 3.163 N/A ALA 51.A N LYS 77.A O no hydrogen 2.869 N/A ILE 52.A N LEU 5.A O no hydrogen 2.637 N/A LEU 53.A N VAL 79.A O no hydrogen 2.784 N/A ASP 54.A N ALA 7.A O no hydrogen 2.982 N/A VAL 55.A N VAL 81.A O no hydrogen 3.060 N/A LYS 60.A N PRO 58.A O no hydrogen 2.879 N/A LYS 60.A NZ GLN 37.A OE1 no hydrogen 3.567 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.946 N/A GLY 62.A N VAL 55.A O no hydrogen 2.829 N/A GLU 64.A N THR 61.A OG1 no hydrogen 2.933 N/A VAL 65.A N THR 61.A O no hydrogen 3.089 N/A LEU 66.A N GLY 62.A O no hydrogen 2.857 N/A GLU 67.A N LEU 63.A O no hydrogen 2.964 N/A TRP 68.A N GLU 64.A O no hydrogen 3.088 N/A ILE 69.A N VAL 65.A O no hydrogen 2.903 N/A ARG 70.A N LEU 66.A O no hydrogen 3.098 N/A ARG 70.A NE ALA 96.A O no hydrogen 3.139 N/A ARG 70.A NE GLY 97.A O no hydrogen 3.323 N/A ARG 70.A NH1 THR 76.A O no hydrogen 3.326 N/A ARG 70.A NH2 GLY 97.A O no hydrogen 2.819 N/A ARG 70.A NH2 ASP 99.A OD2 no hydrogen 2.696 N/A SER 71.A N GLU 67.A O no hydrogen 3.106 N/A SER 71.A OG TRP 68.A O no hydrogen 2.804 N/A GLU 72.A N TRP 68.A O no hydrogen 2.829 N/A LYS 73.A N ARG 70.A O no hydrogen 2.991 N/A LYS 73.A NZ ARG 70.A O no hydrogen 3.295 N/A LYS 73.A NZ SER 71.A O no hydrogen 2.986 N/A LEU 74.A N ILE 69.A O no hydrogen 3.319 N/A THR 76.A N LEU 74.A O no hydrogen 2.841 N/A THR 76.A OG1 VAL 48.A O no hydrogen 2.826 N/A LYS 77.A N ASP 49.A O no hydrogen 2.925 N/A VAL 78.A N ASP 99.A OD2 no hydrogen 2.760 N/A VAL 79.A N ALA 51.A O no hydrogen 2.799 N/A VAL 80.A N ALA 100.A O no hydrogen 2.978 N/A VAL 81.A N LEU 53.A O no hydrogen 2.743 N/A THR 82.A N VAL 102.A O no hydrogen 3.352 N/A THR 82.A OG1 PHE 84.A O no hydrogen 3.163 N/A LYS 85.A NZ GLU 128.A O no hydrogen 2.991 N/A ARG 92.A N GLY 88.A O no hydrogen 3.138 N/A ARG 92.A NE GLU 67.A OE2 no hydrogen 2.656 N/A ARG 92.A NH2 GLU 67.A OE1 no hydrogen 3.185 N/A ALA 93.A N TYR 89.A O no hydrogen 2.773 N/A VAL 94.A N PHE 90.A O no hydrogen 2.725 N/A LYS 95.A N GLU 91.A O no hydrogen 2.661 N/A ALA 96.A N ALA 93.A O no hydrogen 2.820 N/A GLY 97.A N VAL 94.A O no hydrogen 3.169 N/A VAL 98.A N ALA 93.A O no hydrogen 3.147 N/A ASP 99.A N VAL 78.A O no hydrogen 3.007 N/A ALA 100.A N VAL 78.A O no hydrogen 3.320 N/A TYR 101.A N GLU 124.A O no hydrogen 3.020 N/A VAL 102.A N VAL 80.A O no hydrogen 3.071 N/A LEU 103.A N SER 126.A OG no hydrogen 2.865 N/A LYS 104.A N THR 82.A O no hydrogen 2.833 N/A LYS 104.A NZ GLU 8.A OE1 no hydrogen 2.654 N/A LYS 104.A NZ ASP 54.A OD2 no hydrogen 2.648 N/A ARG 106.A NE LEU 103.A O no hydrogen 3.263 N/A ARG 106.A NH1 GLU 124.A OE2 no hydrogen 3.363 N/A ARG 106.A NH2 THR 114.A OG1 no hydrogen 2.667 N/A ASP 110.A N SER 107.A OG no hydrogen 2.775 N/A LEU 111.A N SER 107.A O no hydrogen 2.890 N/A MET 112.A N ILE 108.A O no hydrogen 3.017 N/A GLN 113.A N ALA 109.A O no hydrogen 3.146 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 2.474 N/A THR 114.A N ASP 110.A O no hydrogen 3.134 N/A THR 114.A OG1 ASP 110.A O no hydrogen 3.226 N/A THR 114.A OG1 GLU 124.A OE1 no hydrogen 2.889 N/A LEU 115.A N LEU 111.A O no hydrogen 2.827 N/A HIS 116.A N MET 112.A O no hydrogen 2.941 N/A THR 117.A N GLN 113.A O no hydrogen 2.824 N/A THR 117.A OG1 GLN 113.A O no hydrogen 2.979 N/A VAL 118.A N THR 114.A O no hydrogen 2.973 N/A LEU 119.A N LEU 115.A O no hydrogen 3.114 N/A GLU 120.A N HIS 116.A O no hydrogen 2.949 N/A GLY 121.A N VAL 118.A O no hydrogen 3.235 N/A ARG 122.A N THR 117.A O no hydrogen 3.131 N/A GLU 124.A N ASP 99.A O no hydrogen 3.288 N/A SER 126.A N TYR 101.A O no hydrogen 3.015 N/A LEU 129.A N SER 126.A O no hydrogen 2.868 N/A MET 130.A N PRO 127.A O no hydrogen 2.585 N/A