Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LEU 33.A O no hydrogen 2.938 N/A GLN 9.A N MET 6.A O no hydrogen 3.102 N/A LYS 11.A N LEU 8.A O no hydrogen 3.044 N/A ALA 13.A N VAL 36.A O no hydrogen 2.903 N/A LEU 14.A N ILE 90.A O no hydrogen 2.759 N/A VAL 15.A N ILE 38.A O no hydrogen 2.807 N/A THR 16.A N VAL 92.A O no hydrogen 3.070 N/A THR 16.A OG1 VAL 92.A O no hydrogen 3.390 N/A GLY 17.A N THR 40.A OG1 no hydrogen 3.405 N/A ALA 18.A N THR 40.A O no hydrogen 2.890 N/A GLN 24.A N ARG 20.A O no hydrogen 3.107 N/A ALA 25.A N GLY 21.A O no hydrogen 2.934 N/A ILE 26.A N ILE 22.A O no hydrogen 2.867 N/A ALA 27.A N GLY 23.A O no hydrogen 3.031 N/A LEU 28.A N GLN 24.A O no hydrogen 2.966 N/A GLU 29.A N ALA 25.A O no hydrogen 2.957 N/A LEU 30.A N ILE 26.A O no hydrogen 2.920 N/A GLY 31.A N ALA 27.A O no hydrogen 3.020 N/A ARG 32.A N LEU 28.A O no hydrogen 2.826 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 2.977 N/A ARG 32.A NH2 GLU 29.A OE1 no hydrogen 3.509 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 2.779 N/A LEU 33.A N GLU 29.A O no hydrogen 2.909 N/A GLY 34.A N GLY 31.A O no hydrogen 2.801 N/A ALA 35.A N LEU 30.A O no hydrogen 3.074 N/A VAL 36.A N LYS 11.A O no hydrogen 2.866 N/A VAL 37.A N GLU 60.A O no hydrogen 3.039 N/A ILE 38.A N ALA 13.A O no hydrogen 2.781 N/A GLY 39.A N ALA 62.A O no hydrogen 2.970 N/A THR 40.A N VAL 15.A O no hydrogen 2.939 N/A ALA 41.A N LEU 64.A O no hydrogen 3.066 N/A SER 43.A OG SER 45.A OG no hydrogen 3.196 N/A SER 45.A OG SER 43.A OG no hydrogen 3.196 N/A GLY 46.A N SER 43.A OG no hydrogen 3.086 N/A ALA 47.A N SER 43.A O no hydrogen 3.028 N/A GLU 48.A N ALA 44.A O no hydrogen 3.048 N/A LYS 49.A N SER 45.A O no hydrogen 3.040 N/A ILE 50.A N GLY 46.A O no hydrogen 2.958 N/A ALA 51.A N ALA 47.A O no hydrogen 3.030 N/A GLU 52.A N GLU 48.A O no hydrogen 3.024 N/A THR 53.A N LYS 49.A O no hydrogen 2.949 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.820 N/A LEU 54.A N ILE 50.A O no hydrogen 2.955 N/A LYS 55.A N ALA 51.A O no hydrogen 3.062 N/A ALA 56.A N GLU 52.A O no hydrogen 2.815 N/A ASN 57.A N THR 53.A O no hydrogen 2.999 N/A ASN 57.A N LEU 54.A O no hydrogen 3.106 N/A ASN 57.A ND2 THR 53.A O no hydrogen 2.757 N/A GLY 58.A N LYS 55.A O no hydrogen 2.887 N/A VAL 59.A N LEU 54.A O no hydrogen 2.856 N/A ALA 62.A N VAL 37.A O no hydrogen 2.954 N/A LEU 64.A N GLY 39.A O no hydrogen 3.054 N/A LEU 66.A N ALA 41.A O no hydrogen 2.795 N/A ASP 67.A N SER 73.A OG no hydrogen 3.033 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.906 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.667 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.132 N/A SER 70.A N ASP 67.A O no hydrogen 3.215 N/A SER 73.A N SER 70.A OG no hydrogen 3.107 N/A VAL 74.A N SER 70.A O no hydrogen 3.074 N/A ALA 75.A N ASP 71.A O no hydrogen 2.865 N/A ALA 76.A N GLU 72.A O no hydrogen 2.860 N/A THR 77.A N SER 73.A O no hydrogen 2.901 N/A THR 77.A OG1 VAL 65.A O no hydrogen 3.325 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.811 N/A LEU 78.A N VAL 74.A O no hydrogen 2.966 N/A GLU 79.A N ALA 75.A O no hydrogen 3.025 N/A HIS 80.A N ALA 76.A O no hydrogen 2.919 N/A ILE 81.A N THR 77.A O no hydrogen 2.964 N/A GLN 82.A N LEU 78.A O no hydrogen 3.002 N/A GLN 82.A NE2 GLN 87.A OE1 no hydrogen 2.866 N/A GLN 83.A N GLU 79.A O no hydrogen 2.855 N/A HIS 84.A N HIS 80.A O no hydrogen 3.196 N/A LEU 85.A N ILE 81.A O no hydrogen 2.742 N/A GLY 86.A N ILE 81.A O no hydrogen 3.098 N/A LEU 89.A N VAL 12.A O no hydrogen 2.987 N/A ILE 90.A N VAL 12.A O no hydrogen 3.268 N/A VAL 91.A N ARG 133.A O no hydrogen 2.775 N/A VAL 92.A N LEU 14.A O no hydrogen 2.780 N/A ASN 93.A N ILE 135.A O no hydrogen 2.846 N/A ASN 93.A ND2 ASN 136.A OD1 no hydrogen 2.915 N/A ASN 94.A N THR 16.A OG1 no hydrogen 2.789 N/A ASN 94.A ND2 GLY 17.A O no hydrogen 3.062 N/A ALA 95.A N THR 16.A OG1 no hydrogen 3.051 N/A GLY 96.A N ASN 94.A O no hydrogen 2.820 N/A ILE 97.A N ASN 111.A OD1 no hydrogen 2.747 N/A THR 98.A N ASN 101.A OD1 no hydrogen 3.301 N/A ASP 100.A N THR 98.A OG1 no hydrogen 3.271 N/A ASN 101.A N THR 98.A O no hydrogen 2.973 N/A VAL 107.A N GLU 103.A O no hydrogen 3.173 N/A VAL 108.A N TRP 104.A O no hydrogen 3.103 N/A ASN 109.A N PHE 105.A O no hydrogen 2.992 N/A THR 110.A N ASP 106.A O no hydrogen 2.943 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.896 N/A ASN 111.A N VAL 107.A O no hydrogen 2.882 N/A ASN 111.A ND2 ILE 97.A O no hydrogen 3.567 N/A LEU 112.A N VAL 108.A O no hydrogen 2.880 N/A ASN 113.A N ASN 109.A O no hydrogen 2.921 N/A ASN 113.A ND2 ASN 109.A O no hydrogen 2.710 N/A SER 114.A N THR 110.A O no hydrogen 3.064 N/A SER 114.A OG THR 110.A O no hydrogen 3.197 N/A LEU 115.A N ASN 111.A O no hydrogen 2.933 N/A TYR 116.A N LEU 112.A O no hydrogen 2.905 N/A ARG 117.A N ASN 113.A O no hydrogen 2.881 N/A ARG 117.A NE ASP 71.A OD1 no hydrogen 2.798 N/A ARG 117.A NH1 VAL 68.A O no hydrogen 3.061 N/A LEU 118.A N SER 114.A O no hydrogen 3.095 N/A SER 119.A N LEU 115.A O no hydrogen 2.993 N/A SER 119.A OG LEU 115.A O no hydrogen 2.693 N/A LYS 120.A N TYR 116.A O no hydrogen 2.908 N/A LYS 120.A NZ TYR 116.A OH no hydrogen 3.267 N/A LYS 120.A NZ GLU 169.A OE1 no hydrogen 3.412 N/A ALA 121.A N ARG 117.A O no hydrogen 3.183 N/A VAL 122.A N LEU 118.A O no hydrogen 3.092 N/A LEU 123.A N SER 119.A O no hydrogen 3.143 N/A MET 126.A N VAL 122.A O no hydrogen 3.337 N/A THR 127.A N LEU 123.A O no hydrogen 2.710 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.625 N/A LYS 128.A N ARG 124.A O no hydrogen 2.930 N/A ALA 129.A N GLY 125.A O no hydrogen 3.137 N/A ARG 130.A N THR 127.A O no hydrogen 3.235 N/A TRP 131.A N MET 126.A O no hydrogen 3.215 N/A GLY 132.A N ALA 174.A O no hydrogen 3.185 N/A ARG 133.A N LEU 89.A O no hydrogen 2.898 N/A ARG 133.A NE LEU 214.A O no hydrogen 3.128 N/A ARG 133.A NE SER 216.A O no hydrogen 3.344 N/A ARG 133.A NH1 GLY 132.A O no hydrogen 3.038 N/A ARG 133.A NH2 SER 216.A O no hydrogen 2.741 N/A ILE 134.A N THR 176.A O no hydrogen 2.984 N/A ILE 135.A N VAL 91.A O no hydrogen 2.819 N/A ASN 136.A N ASN 178.A O no hydrogen 2.887 N/A ASN 136.A ND2 THR 163.A OG1 no hydrogen 3.198 N/A ILE 137.A N ASN 93.A O no hydrogen 2.900 N/A GLY 138.A N VAL 180.A O no hydrogen 2.894 N/A VAL 141.A N GLY 183.A O no hydrogen 3.246 N/A THR 150.A N ASN 146.A O no hydrogen 2.829 N/A THR 150.A OG1 ASN 146.A O no hydrogen 3.329 N/A ASN 151.A N ALA 147.A O no hydrogen 3.077 N/A TYR 152.A N GLY 148.A O no hydrogen 3.031 N/A TYR 152.A OH PRO 182.A O no hydrogen 3.217 N/A ALA 153.A N GLN 149.A O no hydrogen 2.977 N/A ALA 154.A N THR 150.A O no hydrogen 2.914 N/A ALA 155.A N ASN 151.A O no hydrogen 2.901 N/A LYS 156.A N TYR 152.A O no hydrogen 2.991 N/A LYS 156.A NZ MET 235.A O no hydrogen 2.705 N/A ALA 157.A N ALA 153.A O no hydrogen 2.857 N/A GLY 158.A N ALA 154.A O no hydrogen 2.893 N/A LEU 159.A N ALA 155.A O no hydrogen 2.937 N/A GLU 160.A N LYS 156.A O no hydrogen 2.942 N/A GLY 161.A N ALA 157.A O no hydrogen 2.996 N/A PHE 162.A N GLY 158.A O no hydrogen 3.001 N/A THR 163.A N LEU 159.A O no hydrogen 2.981 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.751 N/A ARG 164.A N GLU 160.A O no hydrogen 3.014 N/A ARG 164.A NE GLY 224.A O no hydrogen 3.219 N/A ALA 165.A N GLY 161.A O no hydrogen 2.992 N/A LEU 166.A N PHE 162.A O no hydrogen 2.930 N/A ALA 167.A N THR 163.A O no hydrogen 3.092 N/A ARG 168.A N ARG 164.A O no hydrogen 3.307 N/A GLU 169.A N ALA 165.A O no hydrogen 3.119 N/A VAL 170.A N LEU 166.A O no hydrogen 3.093 N/A GLY 171.A N ALA 167.A O no hydrogen 3.034 N/A ARG 173.A N VAL 170.A O no hydrogen 3.099 N/A ARG 173.A NH1 THR 127.A OG1 no hydrogen 2.749 N/A ARG 173.A NH2 GLU 169.A O no hydrogen 3.536 N/A ALA 174.A N GLY 171.A O no hydrogen 2.860 N/A THR 176.A N GLY 132.A O no hydrogen 3.123 N/A VAL 177.A N THR 223.A OG1 no hydrogen 2.998 N/A ASN 178.A N ILE 134.A O no hydrogen 3.008 N/A ASN 178.A ND2 VAL 222.A O no hydrogen 2.837 N/A ALA 179.A N ALA 225.A O no hydrogen 2.763 N/A VAL 180.A N ASN 136.A O no hydrogen 2.933 N/A ALA 181.A N VAL 227.A O no hydrogen 2.961 N/A GLY 183.A N VAL 229.A O no hydrogen 3.139 N/A ASP 186.A N GLY 202.A O no hydrogen 2.666 N/A LEU 193.A N ARG 189.A O no hydrogen 3.292 N/A GLY 194.A N GLU 190.A O no hydrogen 3.114 N/A GLN 195.A N LEU 192.A O no hydrogen 2.847 N/A ILE 196.A N LEU 193.A O no hydrogen 3.240 N/A LEU 198.A N GLY 231.A O no hydrogen 3.249 N/A GLY 199.A N ILE 196.A O no hydrogen 2.633 N/A ARG 200.A NH1 LEU 201.A O no hydrogen 3.142 N/A ARG 200.A NH1 GLU 206.A OE1 no hydrogen 3.011 N/A ARG 200.A NH1 GLU 206.A OE2 no hydrogen 3.344 N/A ARG 200.A NH2 GLU 206.A OE2 no hydrogen 2.818 N/A GLY 202.A N PHE 184.A O no hydrogen 2.875 N/A GLN 203.A N GLU 206.A OE1 no hydrogen 2.824 N/A GLU 206.A N GLN 203.A O no hydrogen 3.036 N/A ILE 207.A N ALA 204.A O no hydrogen 3.085 N/A ALA 208.A N ALA 204.A O no hydrogen 3.151 N/A LYS 209.A N GLU 205.A O no hydrogen 2.888 N/A LYS 209.A NZ GLU 29.A OE1 no hydrogen 3.395 N/A VAL 211.A N ILE 207.A O no hydrogen 3.073 N/A GLY 212.A N ALA 208.A O no hydrogen 2.947 N/A PHE 213.A N LYS 209.A O no hydrogen 3.042 N/A LEU 214.A N VAL 210.A O no hydrogen 3.062 N/A ALA 215.A N VAL 211.A O no hydrogen 3.019 N/A SER 216.A N PHE 213.A O no hydrogen 2.844 N/A SER 216.A OG PHE 213.A O no hydrogen 2.639 N/A GLY 218.A N SER 216.A OG no hydrogen 3.194 N/A ALA 219.A N SER 216.A O no hydrogen 3.394 N/A ALA 220.A N ASP 217.A O no hydrogen 3.219 N/A VAL 222.A N ALA 219.A O no hydrogen 2.966 N/A THR 223.A OG1 VAL 177.A O no hydrogen 3.560 N/A GLY 224.A N VAL 177.A O no hydrogen 2.747 N/A ALA 225.A N ASN 178.A OD1 no hydrogen 2.935 N/A VAL 227.A N ALA 179.A O no hydrogen 2.859 N/A VAL 229.A N ALA 181.A O no hydrogen 2.899 N/A GLY 232.A N ASN 230.A OD1 no hydrogen 2.835 N/A MET 233.A N ASN 230.A O no hydrogen 3.086 N/A