Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 63.A O no hydrogen 2.725 N/A LEU 4.A N GLU 28.A O no hydrogen 2.896 N/A GLY 5.A N TYR 61.A O no hydrogen 2.867 N/A TYR 6.A N LYS 30.A O no hydrogen 3.194 N/A LYS 8.A N TYR 32.A O no hydrogen 2.999 N/A ARG 10.A N PRO 211.A O no hydrogen 3.190 N/A ARG 10.A NE GLU 14.A OE1 no hydrogen 3.309 N/A ARG 10.A NE GLU 14.A OE2 no hydrogen 2.653 N/A ARG 10.A NH1 ASP 169.A OD2 no hydrogen 3.241 N/A ARG 10.A NH1 ARG 209.A O no hydrogen 2.750 N/A ARG 10.A NH2 GLU 14.A OE1 no hydrogen 2.897 N/A ARG 10.A NH2 GLU 14.A OE2 no hydrogen 3.247 N/A ARG 10.A NH2 ASP 169.A OD2 no hydrogen 2.699 N/A GLY 11.A N ILE 212.A O no hydrogen 3.002 N/A LEU 12.A N TYR 6.A OH no hydrogen 2.777 N/A GLU 14.A N ARG 10.A O no hydrogen 3.042 N/A ILE 16.A N GLY 13.A O no hydrogen 3.022 N/A ARG 17.A N GLY 13.A O no hydrogen 3.010 N/A ARG 17.A NE TYR 27.A OH no hydrogen 2.703 N/A ARG 17.A NH1 TYR 27.A OH no hydrogen 2.927 N/A LEU 18.A N GLU 14.A O no hydrogen 2.689 N/A LEU 19.A N PRO 15.A O no hydrogen 3.221 N/A LEU 20.A N ILE 16.A O no hydrogen 2.851 N/A ALA 21.A N ARG 17.A O no hydrogen 2.952 N/A HIS 22.A N LEU 18.A O no hydrogen 2.945 N/A THR 23.A N LEU 19.A O no hydrogen 3.065 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.969 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.020 N/A GLY 24.A N ALA 21.A O no hydrogen 3.010 N/A GLN 25.A N LEU 20.A O no hydrogen 3.127 N/A GLN 25.A NE2 HIS 85.A NE2 no hydrogen 2.909 N/A GLU 28.A N PRO 2.A O no hydrogen 2.900 N/A LYS 30.A N LEU 4.A O no hydrogen 2.950 N/A TYR 32.A N TYR 6.A O no hydrogen 3.127 N/A TYR 32.A OH GLU 48.A OE2 no hydrogen 3.077 N/A TYR 32.A OH TYR 61.A OH no hydrogen 2.725 N/A GLY 35.A N ASP 41.A O no hydrogen 2.859 N/A ASP 39.A N PRO 36.A O no hydrogen 2.813 N/A TYR 40.A N PRO 36.A O no hydrogen 2.896 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.310 N/A TRP 45.A N LYS 42.A O no hydrogen 2.793 N/A LEU 46.A N LYS 42.A O no hydrogen 3.044 N/A ASP 47.A N SER 43.A O no hydrogen 2.917 N/A GLU 48.A N TRP 45.A O no hydrogen 2.947 N/A ASN 51.A N GLU 48.A O no hydrogen 3.082 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 2.789 N/A TYR 61.A N GLY 5.A O no hydrogen 2.915 N/A TYR 61.A OH TYR 32.A OH no hydrogen 2.725 N/A TYR 62.A N MET 71.A O no hydrogen 2.996 N/A ILE 63.A N ILE 3.A O no hydrogen 2.885 N/A ASP 64.A N VAL 69.A O no hydrogen 3.005 N/A GLU 67.A N ASP 64.A O no hydrogen 2.724 N/A GLY 68.A N ASP 64.A O no hydrogen 2.875 N/A GLY 68.A N GLU 65.A O no hydrogen 3.162 N/A VAL 69.A N ASP 64.A O no hydrogen 3.358 N/A LYS 70.A NZ LEU 52.A O no hydrogen 3.114 N/A MET 71.A N TYR 62.A O no hydrogen 2.794 N/A THR 72.A OG1 PHE 56.A O no hydrogen 2.804 N/A GLN 73.A NE2 THR 72.A OG1 no hydrogen 3.068 N/A ILE 77.A N GLN 73.A O no hydrogen 2.645 N/A ILE 78.A N THR 74.A O no hydrogen 2.829 N/A ARG 79.A N VAL 75.A O no hydrogen 2.746 N/A ARG 79.A NE GLU 102.A OE2 no hydrogen 3.149 N/A TYR 80.A N ALA 76.A O no hydrogen 2.808 N/A LEU 81.A N ILE 77.A O no hydrogen 3.108 N/A ALA 82.A N ILE 78.A O no hydrogen 2.758 N/A ARG 83.A N ARG 79.A O no hydrogen 2.912 N/A LYS 84.A N TYR 80.A O no hydrogen 3.052 N/A HIS 85.A N LEU 81.A O no hydrogen 2.990 N/A GLY 86.A N ARG 83.A O no hydrogen 3.222 N/A LEU 87.A N ALA 82.A O no hydrogen 2.848 N/A GLU 90.A N GLU 94.A OE1 no hydrogen 2.723 N/A GLU 94.A N SER 91.A OG no hydrogen 2.756 N/A THR 95.A N SER 91.A O no hydrogen 2.741 N/A THR 95.A OG1 SER 91.A O no hydrogen 2.797 N/A ILE 96.A N ASP 92.A O no hydrogen 2.650 N/A LYS 97.A N GLU 93.A O no hydrogen 3.286 N/A ILE 98.A N GLU 94.A O no hydrogen 2.905 N/A GLU 99.A N THR 95.A O no hydrogen 2.923 N/A MET 100.A N ILE 96.A O no hydrogen 2.987 N/A VAL 101.A N LYS 97.A O no hydrogen 3.004 N/A GLU 102.A N ILE 98.A O no hydrogen 2.751 N/A GLN 103.A N GLU 99.A O no hydrogen 3.054 N/A GLN 103.A NE2 GLU 102.A OE1 no hydrogen 2.751 N/A GLN 104.A N MET 100.A O no hydrogen 2.899 N/A ALA 105.A N VAL 101.A O no hydrogen 2.823 N/A ILE 106.A N GLU 102.A O no hydrogen 3.127 N/A GLU 107.A N GLN 103.A O no hydrogen 2.864 N/A LEU 108.A N GLN 104.A O no hydrogen 3.288 N/A ILE 109.A N ALA 105.A O no hydrogen 3.065 N/A PHE 110.A N ILE 106.A O no hydrogen 2.878 N/A THR 111.A N GLU 107.A O no hydrogen 3.073 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.454 N/A THR 111.A OG1 LEU 108.A O no hydrogen 3.092 N/A CYS 112.A N LEU 108.A O no hydrogen 2.902 N/A CYS 112.A SG LEU 108.A O no hydrogen 3.472 N/A THR 113.A N ILE 109.A O no hydrogen 2.987 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.652 N/A ARG 114.A N PHE 110.A O no hydrogen 3.157 N/A THR 115.A N CYS 112.A O no hydrogen 3.237 N/A THR 115.A OG1 THR 111.A O no hydrogen 3.297 N/A TRP 116.A N CYS 112.A O no hydrogen 2.928 N/A TYR 117.A N THR 113.A O no hydrogen 2.939 N/A CYS 118.A N THR 115.A O no hydrogen 3.166 N/A CYS 118.A SG ASP 120.A O no hydrogen 3.832 N/A PHE 124.A N ASP 120.A O no hydrogen 2.610 N/A ASP 125.A N ASP 121.A O no hydrogen 3.007 N/A LYS 126.A N ASP 122.A O no hydrogen 3.151 N/A LEU 127.A N LEU 123.A O no hydrogen 2.911 N/A LYS 128.A N PHE 124.A O no hydrogen 2.880 N/A GLU 129.A N ASP 125.A O no hydrogen 2.988 N/A GLU 130.A N LYS 126.A O no hydrogen 3.002 N/A MET 131.A N LEU 127.A O no hydrogen 2.785 N/A MET 132.A N LYS 128.A O no hydrogen 2.961 N/A THR 133.A N GLU 129.A O no hydrogen 3.002 N/A THR 133.A N GLU 130.A O no hydrogen 3.204 N/A THR 133.A OG1 GLU 129.A O no hydrogen 3.341 N/A THR 133.A OG1 GLU 130.A O no hydrogen 2.576 N/A ILE 134.A N MET 131.A O no hydrogen 2.711 N/A LEU 135.A N MET 131.A O no hydrogen 2.794 N/A LYS 138.A NZ GLU 107.A OE1 no hydrogen 2.923 N/A LEU 139.A N LEU 135.A O no hydrogen 2.906 N/A ILE 140.A N PRO 136.A O no hydrogen 3.002 N/A GLY 141.A N GLY 137.A O no hydrogen 2.975 N/A LEU 142.A N LYS 138.A O no hydrogen 3.140 N/A ALA 143.A N LEU 139.A O no hydrogen 2.816 N/A LYS 144.A N ILE 140.A O no hydrogen 2.725 N/A PHE 145.A N GLY 141.A O no hydrogen 2.860 N/A LEU 146.A N LEU 142.A O no hydrogen 2.818 N/A GLY 147.A N ALA 143.A O no hydrogen 2.771 N/A ASN 149.A N LEU 146.A O no hydrogen 3.213 N/A TYR 151.A N GLY 154.A O no hydrogen 2.530 N/A ILE 152.A N ASP 161.A OD1 no hydrogen 2.921 N/A ARG 156.A NH1 VAL 88.A O no hydrogen 2.931 N/A ARG 156.A NH2 VAL 88.A O no hydrogen 2.723 N/A ARG 156.A NH2 GLU 94.A OE1 no hydrogen 2.714 N/A THR 158.A N ASP 161.A OD2 no hydrogen 2.886 N/A THR 158.A OG1 ASP 161.A OD2 no hydrogen 3.246 N/A TYR 159.A N LEU 87.A O no hydrogen 3.079 N/A TYR 159.A OH GLU 102.A OE2 no hydrogen 2.487 N/A ASP 161.A N THR 158.A O no hydrogen 2.933 N/A PHE 162.A N TYR 159.A O no hydrogen 3.084 N/A MET 163.A N TYR 159.A O no hydrogen 3.233 N/A LEU 164.A N VAL 160.A O no hydrogen 2.905 N/A TYR 165.A N ASP 161.A O no hydrogen 2.899 N/A TYR 165.A OH GLU 193.A OE2 no hydrogen 2.754 N/A SER 166.A N PHE 162.A O no hydrogen 3.228 N/A SER 166.A OG GLU 14.A OE1 no hydrogen 3.059 N/A SER 166.A OG PHE 162.A O no hydrogen 3.423 N/A ILE 167.A N MET 163.A O no hydrogen 3.371 N/A LEU 168.A N LEU 164.A O no hydrogen 3.001 N/A ASP 169.A N TYR 165.A O no hydrogen 2.761 N/A TYR 170.A N SER 166.A O no hydrogen 2.770 N/A TYR 170.A OH GLY 11.A O no hydrogen 2.815 N/A ILE 171.A N ILE 167.A O no hydrogen 2.992 N/A ARG 172.A N LEU 168.A O no hydrogen 2.834 N/A ARG 172.A NE ASP 169.A OD1 no hydrogen 3.024 N/A ARG 172.A NH2 ASP 169.A OD1 no hydrogen 2.618 N/A ARG 172.A NH2 GLU 193.A OE2 no hydrogen 2.950 N/A LEU 173.A N ASP 169.A O no hydrogen 2.907 N/A PHE 174.A N ILE 171.A O no hydrogen 3.085 N/A GLU 175.A N ILE 171.A O no hydrogen 2.871 N/A SER 177.A OG GLU 175.A OE1 no hydrogen 3.242 N/A LEU 178.A N GLU 175.A O no hydrogen 3.043 N/A PHE 179.A N GLU 176.A O no hydrogen 2.574 N/A ASP 180.A N SER 177.A O no hydrogen 3.064 N/A ALA 182.A N PHE 179.A O no hydrogen 2.902 N/A LYS 186.A N ALA 182.A O no hydrogen 3.291 N/A LYS 186.A NZ PHE 179.A O no hydrogen 3.268 N/A ASP 187.A N SER 183.A O no hydrogen 2.711 N/A TYR 188.A N SER 184.A O no hydrogen 3.086 N/A TYR 188.A OH ASP 161.A OD1 no hydrogen 2.485 N/A LEU 189.A N LEU 185.A O no hydrogen 2.968 N/A THR 190.A N LYS 186.A O no hydrogen 3.027 N/A THR 190.A OG1 LYS 186.A O no hydrogen 3.200 N/A ARG 191.A N ASP 187.A O no hydrogen 2.882 N/A ARG 191.A NE ASP 187.A O no hydrogen 3.075 N/A ARG 191.A NH1 ASN 149.A O no hydrogen 2.981 N/A ILE 192.A N TYR 188.A O no hydrogen 2.996 N/A GLU 193.A N LEU 189.A O no hydrogen 2.822 N/A SER 194.A N THR 190.A O no hydrogen 2.868 N/A SER 194.A N ARG 191.A O no hydrogen 3.108 N/A SER 194.A OG THR 190.A O no hydrogen 3.177 N/A SER 194.A OG ARG 191.A O no hydrogen 2.898 N/A LEU 195.A N ARG 191.A O no hydrogen 3.260 N/A LEU 195.A N ILE 192.A O no hydrogen 3.101 N/A GLU 199.A N LEU 195.A O no hydrogen 2.870 N/A LYS 200.A N PRO 196.A O no hydrogen 2.934 N/A TYR 201.A N GLU 197.A O no hydrogen 2.840 N/A LEU 202.A N ILE 198.A O no hydrogen 2.887 N/A SER 203.A N GLU 199.A O no hydrogen 2.968 N/A SER 203.A N LYS 200.A O no hydrogen 3.282 N/A SER 203.A OG GLU 199.A O no hydrogen 2.964 N/A SER 203.A OG GLU 199.A OE2 no hydrogen 3.379 N/A SER 204.A N TYR 201.A O no hydrogen 3.409 N/A SER 204.A OG ASP 206.A OD2 no hydrogen 3.214 N/A ASP 206.A N SER 204.A OG no hydrogen 3.242 N/A PHE 207.A N SER 204.A O no hydrogen 3.005 N/A ARG 209.A NH1 GLU 193.A OE2 no hydrogen 3.286 N/A ARG 209.A NH2 TYR 165.A OH no hydrogen 2.856 N/A ILE 212.A N GLY 220.A O no hydrogen 3.052 N/A THR 213.A N GLY 220.A O no hydrogen 3.047 N/A THR 213.A OG1 PHE 219.A O no hydrogen 2.525 N/A GLY 214.A N TYR 117.A OH no hydrogen 2.885 N/A ALA 217.A N GLY 214.A O no hydrogen 3.076 N/A PHE 219.A N TRP 116.A O no hydrogen 3.449 N/A