Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lod_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASN 1.A OD1 no hydrogen 2.808 N/A TYR 4.A OH GLN 80.A OE1 no hydrogen 3.265 N/A THR 5.A N ARG 46.A O no hydrogen 2.860 N/A THR 7.A N ALA 44.A O no hydrogen 3.063 N/A THR 7.A OG1 ASP 8.A O no hydrogen 2.957 N/A ILE 9.A N ALA 42.A O no hydrogen 3.173 N/A ASP 13.A N ALA 10.A O no hydrogen 3.135 N/A GLU 15.A N ASP 13.A OD1 no hydrogen 2.908 N/A PHE 16.A N ASP 13.A O no hydrogen 2.938 N/A ILE 17.A N ASP 13.A O no hydrogen 3.031 N/A ALA 18.A N ALA 14.A O no hydrogen 2.935 N/A LEU 19.A N GLU 15.A O no hydrogen 3.272 N/A ILE 20.A N PHE 16.A O no hydrogen 3.009 N/A ALA 21.A N ILE 17.A O no hydrogen 2.797 N/A ALA 22.A N ALA 18.A O no hydrogen 2.926 N/A LEU 23.A N LEU 19.A O no hydrogen 2.747 N/A ASP 24.A N ILE 20.A O no hydrogen 2.902 N/A ALA 25.A N ALA 21.A O no hydrogen 2.834 N/A TRP 26.A N ALA 22.A O no hydrogen 2.916 N/A GLN 27.A N LEU 23.A O no hydrogen 2.892 N/A GLN 27.A NE2 GLN 110.A OE1 no hydrogen 3.620 N/A GLU 28.A N ALA 25.A O no hydrogen 3.442 N/A THR 29.A N TRP 26.A O no hydrogen 2.749 N/A THR 29.A OG1 TRP 26.A O no hydrogen 3.104 N/A SER 33.A N LEU 30.A O no hydrogen 3.329 N/A SER 33.A OG LEU 30.A O no hydrogen 2.618 N/A GLN 34.A N ASP 31.A O no hydrogen 3.401 N/A THR 39.A N PRO 36.A O no hydrogen 2.915 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.507 N/A VAL 40.A N PRO 37.A O no hydrogen 3.399 N/A ILE 41.A N ILE 58.A O no hydrogen 2.773 N/A LEU 43.A N GLY 56.A O no hydrogen 2.931 N/A ALA 44.A N THR 7.A O no hydrogen 2.848 N/A ILE 45.A N GLY 54.A O no hydrogen 2.989 N/A ARG 46.A N THR 5.A O no hydrogen 2.907 N/A ARG 46.A NE GLY 50.A O no hydrogen 3.114 N/A ARG 46.A NH1 THR 7.A OG1 no hydrogen 3.037 N/A SER 47.A N GLU 51.A O no hydrogen 2.955 N/A GLY 50.A N SER 47.A OG no hydrogen 3.234 N/A ALA 52.A N GLU 15.A OE2 no hydrogen 3.018 N/A VAL 53.A N ILE 45.A O no hydrogen 2.736 N/A CYS 55.A N TYR 72.A O no hydrogen 2.801 N/A CYS 55.A SG ARG 70.A O no hydrogen 3.820 N/A GLY 56.A N LEU 43.A O no hydrogen 3.039 N/A ALA 57.A N LYS 69.A O no hydrogen 2.939 N/A ILE 58.A N ILE 41.A O no hydrogen 2.699 N/A VAL 59.A N GLU 67.A O no hydrogen 2.692 N/A LEU 60.A N THR 39.A O no hydrogen 2.901 N/A SER 61.A N PHE 65.A O no hydrogen 2.895 N/A SER 61.A OG PHE 65.A O no hydrogen 3.453 N/A GLU 63.A N SER 61.A OG no hydrogen 3.127 N/A GLY 64.A N SER 61.A O no hydrogen 3.394 N/A GLY 66.A N THR 101.A O no hydrogen 3.054 N/A GLU 67.A N VAL 59.A O no hydrogen 2.607 N/A MET 68.A N ARG 103.A O no hydrogen 2.911 N/A LYS 69.A N ALA 57.A O no hydrogen 2.758 N/A ARG 70.A NH2 ASP 24.A OD1 no hydrogen 2.911 N/A TYR 72.A N CYS 55.A O no hydrogen 2.956 N/A ASP 74.A N VAL 53.A O no hydrogen 2.816 N/A GLN 76.A N ASP 74.A OD2 no hydrogen 2.971 N/A GLN 76.A NE2 ASP 74.A OD2 no hydrogen 3.304 N/A HIS 77.A N ASP 74.A O no hydrogen 2.698 N/A ARG 78.A NE ILE 73.A O no hydrogen 2.841 N/A ARG 78.A NH2 ILE 73.A O no hydrogen 3.020 N/A GLN 80.A NE2 ASN 1.A O no hydrogen 3.120 N/A LYS 85.A N GLN 81.A O no hydrogen 3.155 N/A LYS 85.A NZ ALA 2.A O no hydrogen 2.883 N/A LEU 86.A N LEU 82.A O no hydrogen 2.890 N/A LEU 87.A N GLY 83.A O no hydrogen 2.731 N/A ALA 88.A N GLU 84.A O no hydrogen 3.125 N/A ALA 89.A N LYS 85.A O no hydrogen 3.218 N/A ALA 89.A N LEU 86.A O no hydrogen 2.848 N/A LEU 90.A N LEU 86.A O no hydrogen 2.919 N/A GLU 91.A N LEU 87.A O no hydrogen 3.002 N/A ALA 92.A N ALA 88.A O no hydrogen 2.897 N/A LYS 93.A N ALA 89.A O no hydrogen 3.119 N/A ALA 94.A N LEU 90.A O no hydrogen 2.880 N/A ARG 95.A N GLU 91.A O no hydrogen 2.903 N/A ARG 95.A NE LEU 144.A O no hydrogen 3.336 N/A GLN 96.A N ALA 92.A O no hydrogen 3.200 N/A ARG 97.A N ALA 94.A O no hydrogen 2.878 N/A ARG 97.A NH1 GLN 38.A O no hydrogen 2.963 N/A ARG 97.A NH2 GLN 38.A O no hydrogen 3.260 N/A ASP 98.A N ARG 95.A O no hydrogen 2.765 N/A CYS 99.A N ALA 94.A O no hydrogen 3.056 N/A CYS 99.A SG GLY 64.A O no hydrogen 3.357 N/A CYS 99.A SG THR 101.A O no hydrogen 3.340 N/A HIS 100.A N GLY 64.A O no hydrogen 2.810 N/A HIS 100.A ND1 THR 101.A OG1 no hydrogen 2.865 N/A HIS 100.A NE2 GLU 63.A O no hydrogen 2.754 N/A THR 101.A OG1 HIS 100.A ND1 no hydrogen 2.865 N/A LEU 102.A N LYS 142.A O no hydrogen 3.017 N/A ARG 103.A N GLY 66.A O no hydrogen 2.949 N/A ARG 103.A NE GLU 141.A OE2 no hydrogen 3.535 N/A LEU 104.A N MET 140.A O no hydrogen 2.852 N/A THR 106.A N VAL 138.A O no hydrogen 2.965 N/A GLN 110.A N GLY 107.A O no hydrogen 3.075 N/A HIS 111.A N HIS 109.A O no hydrogen 3.089 N/A ILE 114.A N GLN 110.A O no hydrogen 2.901 N/A ALA 115.A N HIS 111.A O no hydrogen 2.945 N/A LEU 116.A N ALA 112.A O no hydrogen 2.941 N/A TYR 117.A N ALA 113.A O no hydrogen 3.019 N/A THR 118.A N ILE 114.A O no hydrogen 3.103 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.634 N/A ARG 119.A N ALA 115.A O no hydrogen 2.952 N/A ASN 120.A N TYR 117.A O no hydrogen 2.950 N/A GLY 121.A N THR 118.A O no hydrogen 3.383 N/A TYR 122.A N TYR 117.A O no hydrogen 3.107 N/A TYR 122.A OH GLU 91.A OE2 no hydrogen 2.941 N/A GLN 123.A N GLU 141.A O no hydrogen 2.879 N/A ARG 125.A N PHE 139.A O no hydrogen 2.907 N/A ARG 125.A NH2 ALA 127.A O no hydrogen 3.545 N/A TYR 131.A N PHE 128.A O no hydrogen 2.742 N/A TYR 131.A OH GLU 67.A OE2 no hydrogen 2.777 N/A SER 137.A OG GLU 105.A OE2 no hydrogen 2.822 N/A VAL 138.A N THR 106.A O no hydrogen 2.680 N/A MET 140.A N LEU 104.A O no hydrogen 2.888 N/A GLU 141.A N GLN 123.A O no hydrogen 3.003 N/A LYS 142.A N LEU 102.A O no hydrogen 3.002 N/A LYS 142.A NZ GLU 91.A OE1 no hydrogen 3.408 N/A LYS 142.A NZ GLU 91.A OE2 no hydrogen 2.925 N/A LYS 142.A NZ ASN 120.A O no hydrogen 2.858 N/A LEU 144.A N HIS 100.A O no hydrogen 2.836 N/A