Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TRP 4.A O no hydrogen 2.999 N/A TRP 4.A N SER 2.A OG no hydrogen 3.272 N/A GLU 5.A N ARG 25.A O no hydrogen 2.978 N/A ARG 6.A NE GLU 22.A OE1 no hydrogen 2.845 N/A ILE 7.A N ARG 23.A O no hydrogen 2.845 N/A LEU 8.A N ARG 23.A O no hydrogen 3.229 N/A GLU 10.A N LYS 21.A O no hydrogen 2.907 N/A ILE 12.A N LEU 19.A O no hydrogen 2.799 N/A LEU 13.A N LEU 19.A O no hydrogen 3.286 N/A SER 14.A OG GLU 15.A OE2 no hydrogen 2.412 N/A ARG 18.A NE GLU 11.A OE1 no hydrogen 3.082 N/A LEU 19.A N LEU 13.A O no hydrogen 2.949 N/A VAL 20.A N TYR 36.A O no hydrogen 2.874 N/A LYS 21.A N GLU 10.A O no hydrogen 2.790 N/A LYS 21.A NZ GLU 10.A OE1 no hydrogen 3.526 N/A GLU 22.A N TYR 34.A O no hydrogen 2.762 N/A ARG 23.A N LEU 8.A O no hydrogen 2.832 N/A ARG 23.A NE GLU 31.A OE2 no hydrogen 3.013 N/A ARG 23.A NH1 THR 33.A OG1 no hydrogen 2.889 N/A ARG 23.A NH2 GLU 31.A OE2 no hydrogen 3.375 N/A VAL 24.A N LEU 32.A O no hydrogen 2.833 N/A ARG 25.A N GLU 5.A O no hydrogen 2.814 N/A ARG 25.A NH1 GLY 29.A O no hydrogen 2.566 N/A THR 26.A N ARG 30.A O no hydrogen 2.803 N/A THR 26.A OG1 ARG 30.A O no hydrogen 3.358 N/A THR 28.A N THR 26.A OG1 no hydrogen 3.182 N/A THR 28.A OG1 THR 26.A OG1 no hydrogen 2.919 N/A GLY 29.A N THR 26.A O no hydrogen 2.884 N/A ARG 30.A N THR 28.A OG1 no hydrogen 3.225 N/A LEU 32.A N VAL 24.A O no hydrogen 2.939 N/A TYR 34.A N GLU 22.A O no hydrogen 2.752 N/A TYR 34.A OH SER 113.A O no hydrogen 2.629 N/A TYR 36.A N VAL 20.A O no hydrogen 2.951 N/A TYR 36.A OH GLU 22.A OE2 no hydrogen 2.691 N/A ARG 37.A N PHE 114.A O no hydrogen 2.904 N/A ARG 37.A NH1 PRO 38.A O no hydrogen 2.898 N/A ALA 43.A N VAL 118.A O no hydrogen 3.068 N/A SER 44.A N GLY 75.A O no hydrogen 2.875 N/A SER 44.A OG PRO 83.A O no hydrogen 2.713 N/A PHE 45.A N HIS 120.A O no hydrogen 2.854 N/A VAL 46.A N PRO 73.A O no hydrogen 2.982 N/A LEU 47.A N PHE 122.A O no hydrogen 2.850 N/A VAL 49.A N ALA 124.A O no hydrogen 2.895 N/A THR 50.A N THR 54.A O no hydrogen 2.853 N/A THR 50.A OG1 THR 54.A O no hydrogen 3.422 N/A THR 50.A OG1 THR 54.A OG1 no hydrogen 2.647 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.173 N/A ARG 52.A NH2 GLU 145.A OE2 no hydrogen 3.247 N/A GLY 53.A N THR 50.A O no hydrogen 3.267 N/A THR 54.A N THR 50.A OG1 no hydrogen 3.189 N/A THR 54.A OG1 THR 50.A OG1 no hydrogen 2.647 N/A THR 54.A OG1 GLU 145.A OE1 no hydrogen 2.549 N/A ALA 55.A N LEU 146.A O no hydrogen 2.834 N/A LEU 56.A N PRO 48.A O no hydrogen 2.883 N/A LEU 57.A N LEU 144.A O no hydrogen 2.952 N/A VAL 58.A N GLU 71.A O no hydrogen 2.899 N/A ARG 59.A N GLU 142.A O no hydrogen 2.810 N/A ARG 59.A NH2 PHE 68.A O no hydrogen 3.282 N/A GLN 60.A N LEU 69.A O no hydrogen 2.895 N/A TYR 61.A N LEU 140.A O no hydrogen 2.845 N/A ARG 62.A N LYS 67.A O no hydrogen 2.885 N/A ARG 62.A NE GLU 71.A OE1 no hydrogen 3.295 N/A ARG 62.A NE GLU 71.A OE2 no hydrogen 2.912 N/A ARG 62.A NH2 GLU 71.A OE1 no hydrogen 2.984 N/A THR 65.A N ARG 62.A O no hydrogen 2.962 N/A THR 65.A OG1 ARG 62.A O no hydrogen 2.807 N/A GLY 66.A N ARG 62.A O no hydrogen 3.077 N/A GLY 66.A N HIS 63.A O no hydrogen 3.030 N/A LYS 67.A N THR 65.A OG1 no hydrogen 3.086 N/A LYS 67.A NZ GLN 161.A OE1 no hydrogen 2.810 N/A LEU 69.A N GLN 60.A O no hydrogen 2.825 N/A GLU 71.A N VAL 58.A O no hydrogen 2.870 N/A VAL 72.A N THR 165.A OG1 no hydrogen 3.112 N/A ALA 74.A N GLU 94.A OE2 no hydrogen 3.184 N/A GLY 75.A N SER 44.A O no hydrogen 2.968 N/A LYS 76.A NZ VAL 77.A O no hydrogen 3.107 N/A VAL 77.A N ALA 42.A O no hydrogen 2.880 N/A ASP 78.A N GLU 81.A OE1 no hydrogen 2.854 N/A GLU 81.A N ASP 78.A O no hydrogen 3.023 N/A ALA 85.A N THR 82.A OG1 no hydrogen 3.050 N/A ALA 86.A N THR 82.A O no hydrogen 3.007 N/A ALA 87.A N PRO 83.A O no hydrogen 2.923 N/A ARG 88.A N GLU 84.A O no hydrogen 2.987 N/A ARG 88.A NE GLU 84.A OE1 no hydrogen 2.994 N/A ARG 88.A NH1 ALA 99.A O no hydrogen 2.994 N/A ARG 88.A NH1 GLU 100.A O no hydrogen 3.099 N/A ARG 88.A NH2 GLU 84.A OE1 no hydrogen 3.090 N/A ARG 88.A NH2 GLU 100.A O no hydrogen 2.725 N/A ARG 89.A N ALA 85.A O no hydrogen 2.873 N/A ARG 89.A NE GLU 81.A OE2 no hydrogen 2.797 N/A ARG 89.A NH1 GLU 90.A OE1 no hydrogen 2.971 N/A ARG 89.A NH1 GLU 93.A OE1 no hydrogen 3.039 N/A ARG 89.A NH2 LYS 76.A O no hydrogen 2.985 N/A ARG 89.A NH2 GLU 81.A OE1 no hydrogen 2.937 N/A GLU 90.A N ALA 86.A O no hydrogen 2.834 N/A LEU 91.A N ALA 87.A O no hydrogen 2.995 N/A ARG 92.A N ARG 88.A O no hydrogen 3.035 N/A ARG 92.A NE GLU 98.A OE1 no hydrogen 3.017 N/A ARG 92.A NH1 GLU 98.A OE1 no hydrogen 3.472 N/A GLU 93.A N ARG 89.A O no hydrogen 2.874 N/A GLU 94.A N GLU 90.A O no hydrogen 2.859 N/A VAL 95.A N LEU 91.A O no hydrogen 3.069 N/A ALA 97.A N LEU 91.A O no hydrogen 3.406 N/A GLU 98.A N ARG 128.A O no hydrogen 2.930 N/A GLU 100.A N LEU 125.A O no hydrogen 2.850 N/A ILE 103.A N LEU 123.A O no hydrogen 2.752 N/A LEU 105.A N PRO 121.A O no hydrogen 2.849 N/A PHE 108.A N PHE 119.A O no hydrogen 2.987 N/A HIS 109.A ND1 VAL 117.A O no hydrogen 2.975 N/A PHE 114.A N GLN 111.A O no hydrogen 2.938 N/A THR 115.A N GLN 111.A O no hydrogen 2.944 N/A ALA 116.A N ARG 37.A O no hydrogen 2.977 N/A VAL 117.A N THR 115.A OG1 no hydrogen 3.012 N/A VAL 118.A N VAL 41.A O no hydrogen 3.156 N/A PHE 119.A N PHE 108.A O no hydrogen 2.770 N/A HIS 120.A N ALA 43.A O no hydrogen 2.808 N/A PHE 122.A N PHE 45.A O no hydrogen 2.775 N/A LEU 123.A N ILE 103.A O no hydrogen 2.892 N/A ALA 124.A N LEU 47.A O no hydrogen 2.824 N/A LEU 125.A N THR 101.A O no hydrogen 2.869 N/A LYS 126.A NZ GLU 100.A OE2 no hydrogen 3.148 N/A ALA 127.A N VAL 49.A O no hydrogen 2.932 N/A ARG 128.A N GLU 98.A O no hydrogen 2.878 N/A VAL 130.A N GLY 96.A O no hydrogen 2.807 N/A THR 131.A N GLY 96.A O no hydrogen 3.075 N/A THR 134.A N GLU 93.A O no hydrogen 2.720 N/A GLU 136.A N GLU 139.A OE1 no hydrogen 3.094 N/A GLU 139.A N GLU 136.A O no hydrogen 2.872 N/A GLU 142.A N ARG 59.A O no hydrogen 3.053 N/A LEU 144.A N LEU 57.A O no hydrogen 2.842 N/A LEU 146.A N ALA 55.A O no hydrogen 3.104 N/A LEU 148.A N GLY 53.A O no hydrogen 2.994 N/A VAL 151.A N PRO 147.A O no hydrogen 3.045 N/A TYR 152.A N LEU 148.A O no hydrogen 2.898 N/A TYR 152.A OH LEU 169.A O no hydrogen 2.724 N/A ALA 153.A N THR 149.A O no hydrogen 2.994 N/A LEU 154.A N GLU 150.A O no hydrogen 2.946 N/A LEU 155.A N VAL 151.A O no hydrogen 3.034 N/A ALA 156.A N TYR 152.A O no hydrogen 2.967 N/A LYS 157.A N ALA 153.A O no hydrogen 2.896 N/A GLY 158.A N LEU 155.A O no hydrogen 2.960 N/A GLU 159.A N LEU 154.A O no hydrogen 2.982 N/A THR 165.A N ASP 162.A OD1 no hydrogen 2.929 N/A THR 165.A OG1 ASP 162.A OD1 no hydrogen 2.687 N/A ALA 166.A N ASP 162.A O no hydrogen 2.986 N/A LEU 167.A N ALA 163.A O no hydrogen 2.833 N/A THR 168.A N SER 164.A O no hydrogen 2.896 N/A THR 168.A OG1 SER 164.A O no hydrogen 2.789 N/A LEU 169.A N THR 165.A O no hydrogen 2.963 N/A PHE 170.A N ALA 166.A O no hydrogen 3.001 N/A TYR 171.A N LEU 167.A O no hydrogen 2.928 N/A ALA 172.A N THR 168.A O no hydrogen 2.876 N/A GLU 173.A N LEU 169.A O no hydrogen 3.037 N/A LEU 176.A N ALA 172.A O no hydrogen 2.960 N/A LYS 177.A N GLU 173.A O no hydrogen 2.972 N/A LYS 177.A NZ GLU 173.A OE2 no hydrogen 3.159 N/A ARG 178.A N PRO 174.A O no hydrogen 2.947 N/A ARG 178.A NH2 HIS 175.A ND1 no hydrogen 3.018 N/A LEU 179.A N HIS 175.A O no hydrogen 2.862 N/A GLY 180.A N LYS 177.A O no hydrogen 3.144 N/A LEU 181.A N LEU 176.A O no hydrogen 2.923 N/A