Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3woh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 28.A O no hydrogen 2.674 N/A LEU 3.A N ASP 28.A O no hydrogen 2.356 N/A SER 4.A OG SER 4.A O no hydrogen 2.431 N/A GLY 5.A N GLY 29.A O no hydrogen 2.737 N/A LYS 6.A N LEU 3.A O no hydrogen 3.207 N/A VAL 7.A N ASP 85.A OD2 no hydrogen 3.099 N/A ALA 8.A N ALA 31.A O no hydrogen 2.882 N/A LEU 9.A N ILE 86.A O no hydrogen 2.849 N/A VAL 10.A N ALA 33.A O no hydrogen 3.105 N/A THR 11.A N VAL 88.A O no hydrogen 2.976 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.553 N/A GLY 13.A N VAL 35.A O no hydrogen 3.308 N/A ARG 15.A NE SER 42.A OG no hydrogen 2.608 N/A ARG 15.A NH2 SER 42.A OG no hydrogen 3.154 N/A ARG 19.A N ARG 15.A O no hydrogen 3.296 N/A ALA 20.A N GLY 16.A O no hydrogen 2.974 N/A MET 21.A N LEU 17.A O no hydrogen 2.903 N/A ALA 22.A N GLY 18.A O no hydrogen 2.860 N/A LEU 23.A N ARG 19.A O no hydrogen 2.927 N/A ARG 24.A N ALA 20.A O no hydrogen 2.896 N/A ARG 24.A NE ASP 28.A OD1 no hydrogen 2.937 N/A ARG 24.A NE ASP 28.A OD2 no hydrogen 3.450 N/A ARG 24.A NH2 ASP 28.A OD2 no hydrogen 3.344 N/A LEU 25.A N MET 21.A O no hydrogen 2.863 N/A ALA 26.A N ALA 22.A O no hydrogen 2.957 N/A ARG 27.A N LEU 23.A O no hydrogen 2.950 N/A ASP 28.A N ARG 24.A O no hydrogen 3.103 N/A ASP 28.A N LEU 25.A O no hydrogen 3.301 N/A GLY 29.A N ALA 26.A O no hydrogen 2.847 N/A ALA 30.A N LEU 25.A O no hydrogen 3.295 N/A ALA 31.A N LYS 6.A O no hydrogen 2.914 N/A VAL 32.A N THR 56.A O no hydrogen 2.994 N/A ALA 33.A N ALA 8.A O no hydrogen 2.842 N/A ILE 34.A N ARG 58.A O no hydrogen 2.583 N/A VAL 35.A N VAL 10.A O no hydrogen 3.199 N/A TYR 36.A N TYR 60.A O no hydrogen 3.177 N/A TYR 36.A OH ASP 40.A OD1 no hydrogen 2.717 N/A SER 38.A OG ASP 39.A O no hydrogen 3.324 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.122 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.059 N/A LYS 44.A N ASP 40.A O no hydrogen 2.911 N/A GLU 45.A N SER 41.A O no hydrogen 2.910 N/A THR 46.A N SER 42.A O no hydrogen 2.858 N/A THR 46.A OG1 SER 14.A O no hydrogen 3.122 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.596 N/A GLN 47.A N ALA 43.A O no hydrogen 2.904 N/A GLN 47.A NE2 GLU 51.A OE2 no hydrogen 2.744 N/A GLY 48.A N LYS 44.A O no hydrogen 2.882 N/A GLU 49.A N GLU 45.A O no hydrogen 2.894 N/A ILE 50.A N THR 46.A O no hydrogen 2.951 N/A GLU 51.A N GLN 47.A O no hydrogen 2.865 N/A ARG 52.A N GLY 48.A O no hydrogen 2.924 N/A LEU 53.A N GLU 49.A O no hydrogen 3.324 N/A GLY 54.A N GLU 51.A O no hydrogen 2.773 N/A GLY 55.A N ILE 50.A O no hydrogen 2.653 N/A ARG 58.A N VAL 32.A O no hydrogen 2.817 N/A SER 59.A OG GLN 47.A OE1 no hydrogen 2.865 N/A TYR 60.A N ILE 34.A O no hydrogen 2.721 N/A TYR 60.A OH ASP 80.A OD2 no hydrogen 3.019 N/A CYS 62.A N TYR 36.A O no hydrogen 2.995 N/A ASP 66.A N ASP 63.A O no hydrogen 3.234 N/A ASP 66.A N ASP 63.A OD1 no hydrogen 2.542 N/A THR 71.A OG1 GLU 68.A OE1 no hydrogen 2.078 N/A CYS 73.A N GLN 69.A O no hydrogen 3.082 N/A VAL 74.A N VAL 70.A O no hydrogen 2.819 N/A LYS 75.A N THR 71.A O no hydrogen 2.944 N/A ALA 76.A N ARG 72.A O no hydrogen 2.955 N/A VAL 77.A N CYS 73.A O no hydrogen 2.929 N/A THR 78.A N VAL 74.A O no hydrogen 2.891 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.834 N/A ALA 79.A N LYS 75.A O no hydrogen 2.921 N/A ASP 80.A N ALA 76.A O no hydrogen 2.857 N/A LEU 81.A N VAL 77.A O no hydrogen 2.847 N/A GLY 82.A N VAL 77.A O no hydrogen 3.477 N/A ASP 85.A N VAL 7.A O no hydrogen 3.022 N/A ILE 86.A N VAL 7.A O no hydrogen 3.146 N/A LEU 87.A N SER 136.A O no hydrogen 3.052 N/A VAL 88.A N LEU 9.A O no hydrogen 2.793 N/A ASN 89.A N ILE 138.A O no hydrogen 2.933 N/A ASN 89.A ND2 ASN 139.A OD1 no hydrogen 2.835 N/A ASN 90.A N THR 11.A O no hydrogen 3.231 N/A ASN 90.A N THR 11.A OG1 no hydrogen 2.975 N/A ASN 90.A ND2 GLY 12.A O no hydrogen 3.089 N/A ALA 91.A N THR 11.A OG1 no hydrogen 3.156 N/A ILE 93.A N THR 113.A OG1 no hydrogen 3.050 N/A GLY 97.A N GLY 151.A O no hydrogen 2.698 N/A SER 101.A N LEU 98.A O no hydrogen 2.625 N/A SER 101.A OG LEU 98.A O no hydrogen 2.846 N/A ILE 102.A N LEU 98.A O no hydrogen 3.134 N/A TYR 107.A N LYS 103.A O no hydrogen 2.586 N/A ASP 108.A N ASP 104.A O no hydrogen 2.817 N/A ALA 109.A N GLU 105.A O no hydrogen 2.964 N/A VAL 110.A N ASP 106.A O no hydrogen 2.918 N/A MET 111.A N TYR 107.A O no hydrogen 2.892 N/A ASN 112.A N ASP 108.A O no hydrogen 2.909 N/A THR 113.A N ALA 109.A O no hydrogen 2.971 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.667 N/A THR 113.A OG1 VAL 110.A O no hydrogen 3.350 N/A ASN 114.A N VAL 110.A O no hydrogen 2.929 N/A ASN 114.A ND2 ILE 93.A O no hydrogen 2.945 N/A ASN 114.A ND2 VAL 110.A O no hydrogen 2.912 N/A LEU 115.A N MET 111.A O no hydrogen 2.975 N/A LYS 116.A N MET 111.A O no hydrogen 3.142 N/A GLY 117.A N ASN 112.A O no hydrogen 3.072 N/A PHE 119.A N LEU 115.A O no hydrogen 3.287 N/A LEU 120.A N LYS 116.A O no hydrogen 2.923 N/A PHE 121.A N GLY 117.A O no hydrogen 2.925 N/A ILE 122.A N ALA 118.A O no hydrogen 2.902 N/A LYS 123.A N PHE 119.A O no hydrogen 2.900 N/A ALA 124.A N LEU 120.A O no hydrogen 2.945 N/A CYS 125.A N PHE 121.A O no hydrogen 2.950 N/A CYS 125.A SG PHE 121.A O no hydrogen 3.329 N/A PHE 129.A N CYS 125.A O no hydrogen 2.988 N/A ILE 130.A N TYR 126.A O no hydrogen 3.158 N/A ARG 131.A N PHE 127.A O no hydrogen 2.892 N/A LYS 132.A N GLY 128.A O no hydrogen 3.001 N/A LYS 132.A N PHE 129.A O no hydrogen 3.230 N/A LYS 132.A NZ VAL 84.A O no hydrogen 2.649 N/A ARG 133.A N ILE 130.A O no hydrogen 3.267 N/A SER 136.A N ASP 85.A O no hydrogen 2.920 N/A SER 136.A OG LEU 214.A O no hydrogen 2.504 N/A ILE 137.A N ARG 179.A O no hydrogen 2.758 N/A ILE 138.A N LEU 87.A O no hydrogen 2.648 N/A ASN 139.A N ASN 181.A O no hydrogen 2.933 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 2.564 N/A ILE 140.A N ASN 89.A O no hydrogen 3.067 N/A SER 141.A N VAL 183.A O no hydrogen 2.449 N/A SER 141.A OG LYS 159.A O no hydrogen 3.063 N/A SER 142.A OG SER 144.A OG no hydrogen 3.059 N/A VAL 143.A N PRO 185.A O no hydrogen 3.201 N/A SER 144.A N SER 142.A OG no hydrogen 3.183 N/A SER 144.A OG SER 142.A OG no hydrogen 3.059 N/A GLY 145.A N SER 142.A O no hydrogen 2.714 N/A VAL 146.A N VAL 143.A O no hydrogen 2.914 N/A PHE 147.A N VAL 143.A O no hydrogen 3.164 N/A SER 149.A OG GLN 152.A OE1 no hydrogen 2.921 N/A GLN 152.A N SER 149.A O no hydrogen 3.108 N/A GLN 152.A NE2 ASP 96.A OD1 no hydrogen 2.863 N/A ASN 154.A ND2 ASP 106.A O no hydrogen 3.107 N/A ALA 156.A N GLN 152.A O no hydrogen 2.683 N/A SER 157.A N ALA 153.A O no hydrogen 2.868 N/A SER 157.A OG ALA 153.A O no hydrogen 2.593 N/A ALA 158.A N ASN 154.A O no hydrogen 3.282 N/A LYS 159.A N TYR 155.A O no hydrogen 2.929 N/A LYS 159.A NZ ASN 114.A OD1 no hydrogen 3.176 N/A LYS 159.A NZ ILE 140.A O no hydrogen 3.146 N/A ALA 160.A N ALA 156.A O no hydrogen 2.885 N/A GLY 161.A N SER 157.A O no hydrogen 2.880 N/A LEU 162.A N ALA 158.A O no hydrogen 2.955 N/A ILE 163.A N LYS 159.A O no hydrogen 3.023 N/A GLY 164.A N ALA 160.A O no hydrogen 2.995 N/A LEU 165.A N GLY 161.A O no hydrogen 2.935 N/A THR 166.A N LEU 162.A O no hydrogen 2.910 N/A THR 166.A OG1 LEU 162.A O no hydrogen 3.082 N/A LYS 167.A N ILE 163.A O no hydrogen 3.006 N/A SER 168.A N GLY 164.A O no hydrogen 3.027 N/A SER 168.A OG GLY 164.A O no hydrogen 3.006 N/A ILE 169.A N LEU 165.A O no hydrogen 2.869 N/A ALA 170.A N THR 166.A O no hydrogen 2.916 N/A LYS 171.A N LYS 167.A O no hydrogen 2.970 N/A GLU 172.A N SER 168.A O no hydrogen 2.933 N/A LEU 173.A N ILE 169.A O no hydrogen 2.866 N/A ARG 176.A N LEU 173.A O no hydrogen 2.893 N/A ASN 177.A N ALA 174.A O no hydrogen 3.086 N/A VAL 178.A N LEU 173.A O no hydrogen 3.389 N/A ARG 179.A N GLY 135.A O no hydrogen 2.752 N/A ARG 179.A NH1 GLY 216.A O no hydrogen 3.393 N/A ARG 179.A NH2 GLY 216.A O no hydrogen 2.752 N/A CYS 180.A N THR 223.A OG1 no hydrogen 3.190 N/A CYS 180.A SG ILE 137.A O no hydrogen 3.922 N/A CYS 180.A SG THR 166.A O no hydrogen 3.581 N/A ASN 181.A N ILE 137.A O no hydrogen 2.806 N/A ASN 181.A ND2 ILE 222.A O no hydrogen 3.090 N/A ALA 182.A N GLN 225.A O no hydrogen 2.858 N/A VAL 183.A N ASN 139.A O no hydrogen 2.809 N/A ALA 184.A N VAL 227.A O no hydrogen 2.862 N/A GLY 186.A N VAL 229.A O no hydrogen 2.965 N/A THR 190.A OG1 ASP 191.A OD1 no hydrogen 2.402 N/A VAL 196.A N LEU 193.A O no hydrogen 3.033 N/A ARG 199.A N VAL 196.A O no hydrogen 2.825 N/A ARG 200.A NH1 PHE 201.A O no hydrogen 2.911 N/A ARG 200.A NH1 GLU 206.A OE1 no hydrogen 2.862 N/A ARG 200.A NH2 GLU 206.A OE1 no hydrogen 3.435 N/A ARG 200.A NH2 GLU 206.A OE2 no hydrogen 2.814 N/A GLY 202.A N LEU 187.A O no hydrogen 2.792 N/A ARG 203.A N GLU 206.A OE1 no hydrogen 2.954 N/A ARG 203.A NE ASP 205.A OD1 no hydrogen 3.313 N/A ARG 203.A NH2 ASP 205.A OD2 no hydrogen 3.016 N/A GLU 206.A N ARG 203.A O no hydrogen 3.009 N/A ALA 208.A N PRO 204.A O no hydrogen 2.892 N/A GLY 209.A N ASP 205.A O no hydrogen 2.942 N/A VAL 211.A N VAL 207.A O no hydrogen 2.995 N/A ALA 212.A N ALA 208.A O no hydrogen 2.880 N/A PHE 213.A N GLY 209.A O no hydrogen 2.942 N/A LEU 214.A N LEU 210.A O no hydrogen 2.929 N/A ALA 215.A N ALA 212.A O no hydrogen 3.119 N/A GLY 216.A N ALA 212.A O no hydrogen 3.122 N/A SER 219.A OG PHE 213.A O no hydrogen 2.614 N/A SER 219.A OG GLY 216.A O no hydrogen 3.464 N/A SER 220.A OG ASP 217.A O no hydrogen 3.411 N/A ILE 222.A N SER 219.A O no hydrogen 3.032 N/A THR 223.A OG1 CYS 180.A O no hydrogen 3.564 N/A GLY 224.A N CYS 180.A O no hydrogen 2.862 N/A GLN 225.A N ASN 181.A OD1 no hydrogen 2.917 N/A VAL 227.A N ALA 182.A O no hydrogen 2.942 N/A VAL 229.A N ALA 184.A O no hydrogen 2.875 N/A GLY 232.A N ASP 230.A OD1 no hydrogen 2.989 N/A MET 233.A N ASP 230.A O no hydrogen 3.259 N/A ALA 234.A N ASP 230.A OD2 no hydrogen 2.452 N/A MET 235.A N GLY 232.A O no hydrogen 3.174 N/A