Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1is1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.023 N/A LYS 6.A N ILE 2.A O no hydrogen 2.956 N/A LYS 7.A N ASN 3.A O no hydrogen 2.979 N/A ASP 8.A N GLU 4.A O no hydrogen 2.919 N/A ALA 9.A N ILE 5.A O no hydrogen 2.992 N/A GLN 10.A N LYS 6.A O no hydrogen 2.939 N/A GLU 11.A N LYS 7.A O no hydrogen 2.886 N/A ARG 12.A N ASP 8.A O no hydrogen 2.856 N/A ARG 12.A NH2 ASP 134.A OD2 no hydrogen 2.957 N/A MET 13.A N ALA 9.A O no hydrogen 2.949 N/A ASP 14.A N GLN 10.A O no hydrogen 2.952 N/A LYS 15.A N GLU 11.A O no hydrogen 3.022 N/A SER 16.A N ARG 12.A O no hydrogen 2.988 N/A SER 16.A OG ARG 12.A O no hydrogen 3.108 N/A VAL 17.A N MET 13.A O no hydrogen 2.943 N/A GLU 18.A N ASP 14.A O no hydrogen 3.036 N/A ALA 19.A N LYS 15.A O no hydrogen 2.836 N/A LEU 20.A N SER 16.A O no hydrogen 3.064 N/A LYS 21.A N VAL 17.A O no hydrogen 2.986 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 2.729 N/A ASN 22.A N GLU 18.A O no hydrogen 2.834 N/A ASN 23.A N ALA 19.A O no hydrogen 2.976 N/A LEU 24.A N LEU 20.A O no hydrogen 2.967 N/A SER 25.A N LYS 21.A O no hydrogen 2.945 N/A SER 25.A OG ASN 22.A O no hydrogen 2.453 N/A LYS 26.A N ASN 23.A O no hydrogen 3.090 N/A LYS 26.A NZ LYS 26.A O no hydrogen 3.110 N/A VAL 27.A N LEU 24.A O no hydrogen 2.899 N/A ARG 28.A NE LEU 87.A O no hydrogen 2.498 N/A THR 29.A OG1 ARG 31.A O no hydrogen 3.382 N/A THR 29.A OG1 GLU 181.A OE1 no hydrogen 2.684 N/A ARG 31.A N THR 29.A OG1 no hydrogen 2.998 N/A ARG 31.A NE GLU 184.A OE2 no hydrogen 3.016 N/A ALA 32.A N ALA 62.A O no hydrogen 2.998 N/A HIS 33.A NE2 GLU 181.A OE1 no hydrogen 2.952 N/A HIS 33.A NE2 GLU 181.A OE2 no hydrogen 2.989 N/A LEU 36.A N HIS 33.A O no hydrogen 2.853 N/A LEU 37.A N PRO 34.A O no hydrogen 2.992 N/A SER 38.A N SER 35.A O no hydrogen 2.952 N/A SER 38.A OG SER 35.A O no hydrogen 3.298 N/A ILE 40.A N LEU 37.A O no hydrogen 3.043 N/A VAL 42.A N THR 49.A O no hydrogen 2.794 N/A TYR 44.A N ALA 47.A O no hydrogen 2.865 N/A ALA 47.A N TYR 44.A O no hydrogen 3.149 N/A THR 49.A N VAL 42.A O no hydrogen 2.725 N/A THR 49.A OG1 ALA 47.A O no hydrogen 3.015 N/A LEU 51.A N ILE 40.A O no hydrogen 2.858 N/A GLN 53.A N PRO 50.A O no hydrogen 2.994 N/A VAL 54.A N LEU 51.A O no hydrogen 3.013 N/A ASN 56.A N THR 68.A O no hydrogen 3.050 N/A VAL 58.A N ALA 66.A O no hydrogen 3.023 N/A GLU 60.A N THR 64.A O no hydrogen 2.686 N/A ASP 61.A N THR 64.A O no hydrogen 3.427 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.688 N/A THR 64.A N ASP 61.A O no hydrogen 3.278 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 2.737 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 3.157 N/A LEU 65.A N VAL 100.A O no hydrogen 2.943 N/A ALA 66.A N VAL 58.A O no hydrogen 2.792 N/A ILE 67.A N ILE 98.A O no hydrogen 2.894 N/A THR 68.A N ASN 56.A O no hydrogen 3.031 N/A VAL 69.A N THR 96.A O no hydrogen 2.788 N/A PHE 70.A N VAL 54.A O no hydrogen 3.134 N/A GLU 73.A N ASP 71.A OD2 no hydrogen 2.919 N/A LEU 74.A N ASP 71.A O no hydrogen 2.845 N/A THR 75.A OG1 LYS 72.A O no hydrogen 3.486 N/A THR 75.A OG1 GLY 95.A O no hydrogen 3.410 N/A LYS 77.A NZ GLU 43.A O no hydrogen 2.638 N/A VAL 78.A N LEU 74.A O no hydrogen 2.884 N/A GLU 79.A N THR 75.A O no hydrogen 2.944 N/A LYS 80.A N GLN 76.A O no hydrogen 2.968 N/A ALA 81.A N LYS 77.A O no hydrogen 2.841 N/A ILE 82.A N VAL 78.A O no hydrogen 2.990 N/A MET 83.A N GLU 79.A O no hydrogen 3.060 N/A MET 84.A N LYS 80.A O no hydrogen 2.889 N/A SER 85.A N ALA 81.A O no hydrogen 3.012 N/A SER 85.A N ILE 82.A O no hydrogen 3.226 N/A SER 85.A OG ILE 82.A O no hydrogen 2.503 N/A MET 92.A N ARG 99.A O no hydrogen 2.938 N/A SER 93.A OG GLU 79.A OE2 no hydrogen 2.889 N/A ALA 94.A N ILE 97.A O no hydrogen 3.019 N/A ILE 97.A N ALA 94.A O no hydrogen 3.038 N/A ILE 98.A N ILE 67.A O no hydrogen 2.729 N/A ARG 99.A N MET 92.A O no hydrogen 2.717 N/A ARG 99.A NH1 GLU 60.A OE2 no hydrogen 2.579 N/A VAL 100.A N LEU 65.A O no hydrogen 2.816 N/A LEU 102.A N ARG 63.A O no hydrogen 2.909 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.941 N/A ARG 109.A N THR 106.A OG1 no hydrogen 3.230 N/A ARG 110.A N THR 106.A O no hydrogen 2.934 N/A ARG 110.A NE GLU 107.A OE2 no hydrogen 2.681 N/A ARG 110.A NH1 LEU 182.A O no hydrogen 2.787 N/A ARG 110.A NH1 GLU 184.A O no hydrogen 3.070 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 3.085 N/A LYS 111.A N GLU 107.A O no hydrogen 3.094 N/A ASP 112.A N GLU 108.A O no hydrogen 3.252 N/A LEU 113.A N ARG 109.A O no hydrogen 3.074 N/A VAL 114.A N ARG 110.A O no hydrogen 3.011 N/A LYS 115.A N LYS 111.A O no hydrogen 3.249 N/A ILE 116.A N ASP 112.A O no hydrogen 3.109 N/A VAL 117.A N LEU 113.A O no hydrogen 2.887 N/A ARG 118.A N VAL 114.A O no hydrogen 2.903 N/A GLY 119.A N LYS 115.A O no hydrogen 2.945 N/A GLU 120.A N ILE 116.A O no hydrogen 2.925 N/A ALA 121.A N VAL 117.A O no hydrogen 2.945 N/A GLU 122.A N ARG 118.A O no hydrogen 3.154 N/A GLY 123.A N GLY 119.A O no hydrogen 3.135 N/A GLY 124.A N GLU 120.A O no hydrogen 3.027 N/A ARG 125.A N ALA 121.A O no hydrogen 2.956 N/A ARG 125.A NE GLU 122.A OE1 no hydrogen 3.015 N/A ARG 125.A NH2 GLU 122.A OE1 no hydrogen 2.989 N/A VAL 126.A N GLU 122.A O no hydrogen 2.951 N/A ALA 127.A N GLY 123.A O no hydrogen 2.960 N/A VAL 128.A N GLY 124.A O no hydrogen 2.986 N/A ARG 129.A N ARG 125.A O no hydrogen 2.934 N/A ASN 130.A N VAL 126.A O no hydrogen 2.849 N/A ILE 131.A N ALA 127.A O no hydrogen 3.054 N/A ARG 132.A N VAL 128.A O no hydrogen 3.020 N/A ARG 133.A N ARG 129.A O no hydrogen 3.055 N/A ASP 134.A N ASN 130.A O no hydrogen 2.842 N/A ALA 135.A N ILE 131.A O no hydrogen 2.861 N/A ASN 136.A N ARG 132.A O no hydrogen 2.879 N/A ASN 137.A N ARG 133.A O no hydrogen 3.122 N/A ASP 138.A N ASP 134.A O no hydrogen 3.234 N/A LEU 139.A N ALA 135.A O no hydrogen 3.056 N/A LYS 140.A N ASN 136.A O no hydrogen 3.094 N/A ALA 141.A N ASN 137.A O no hydrogen 3.048 N/A LEU 142.A N ASP 138.A O no hydrogen 3.294 N/A LEU 143.A N LEU 139.A O no hydrogen 2.883 N/A LYS 144.A N LYS 140.A O no hydrogen 2.832 N/A ASP 145.A N ALA 141.A O no hydrogen 2.972 N/A LYS 146.A N LEU 143.A O no hydrogen 2.753 N/A GLU 147.A N LEU 142.A O no hydrogen 2.902 N/A SER 149.A N GLU 152.A OE2 no hydrogen 2.940 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.509 N/A GLU 152.A N SER 149.A OG no hydrogen 3.157 N/A ASP 153.A N SER 149.A O no hydrogen 2.998 N/A ARG 154.A N GLU 150.A O no hydrogen 2.920 N/A LYS 155.A N ASP 151.A O no hydrogen 2.932 N/A ALA 156.A N GLU 152.A O no hydrogen 2.948 N/A GLN 157.A N ASP 153.A O no hydrogen 2.890 N/A GLU 158.A N ARG 154.A O no hydrogen 3.079 N/A GLU 159.A N LYS 155.A O no hydrogen 3.031 N/A ILE 160.A N ALA 156.A O no hydrogen 2.830 N/A GLN 161.A N GLN 157.A O no hydrogen 2.676 N/A LYS 162.A N GLU 158.A O no hydrogen 2.942 N/A LEU 163.A N GLU 159.A O no hydrogen 2.961 N/A THR 164.A N ILE 160.A O no hydrogen 2.897 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.803 N/A ASP 165.A N GLN 161.A O no hydrogen 2.873 N/A VAL 166.A N LYS 162.A O no hydrogen 2.973 N/A ALA 167.A N LEU 163.A O no hydrogen 3.019 N/A VAL 168.A N THR 164.A O no hydrogen 2.893 N/A LYS 169.A N ASP 165.A O no hydrogen 2.896 N/A LYS 170.A N VAL 166.A O no hydrogen 2.844 N/A ILE 171.A N ALA 167.A O no hydrogen 2.896 N/A ASP 172.A N VAL 168.A O no hydrogen 2.859 N/A GLU 173.A N LYS 169.A O no hydrogen 2.884 N/A VAL 174.A N LYS 170.A O no hydrogen 2.948 N/A LEU 175.A N ILE 171.A O no hydrogen 3.005 N/A ALA 176.A N ASP 172.A O no hydrogen 2.940 N/A ALA 177.A N GLU 173.A O no hydrogen 3.046 N/A LYS 178.A N VAL 174.A O no hydrogen 3.152 N/A LYS 178.A NZ LEU 24.A O no hydrogen 2.925 N/A LYS 178.A NZ VAL 27.A O no hydrogen 2.794 N/A GLU 179.A N LEU 175.A O no hydrogen 2.756 N/A LYS 180.A N ALA 176.A O no hydrogen 2.814 N/A GLU 181.A N ALA 177.A O no hydrogen 3.186 N/A LEU 182.A N LYS 178.A O no hydrogen 2.991 N/A MET 183.A N GLU 179.A O no hydrogen 2.804 N/A GLU 184.A N GLU 181.A O no hydrogen 3.020 N/A