Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bo8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 30.A O no hydrogen 2.637 N/A GLN 6.A N SER 4.A OG no hydrogen 3.019 N/A LYS 8.A N LEU 5.A O no hydrogen 3.118 N/A ALA 10.A N VAL 33.A O no hydrogen 2.813 N/A LEU 11.A N ILE 87.A O no hydrogen 2.867 N/A VAL 12.A N ILE 35.A O no hydrogen 2.882 N/A THR 13.A N VAL 89.A O no hydrogen 3.057 N/A THR 13.A OG1 VAL 89.A O no hydrogen 3.449 N/A ALA 15.A N THR 37.A O no hydrogen 2.872 N/A ARG 17.A NH1 ASP 179.A OD2 no hydrogen 3.329 N/A GLN 21.A N ARG 17.A O no hydrogen 3.139 N/A ALA 22.A N GLY 18.A O no hydrogen 2.995 N/A ILE 23.A N ILE 19.A O no hydrogen 2.767 N/A ALA 24.A N GLY 20.A O no hydrogen 2.927 N/A LEU 25.A N GLN 21.A O no hydrogen 3.038 N/A GLU 26.A N ALA 22.A O no hydrogen 3.042 N/A LEU 27.A N ILE 23.A O no hydrogen 2.976 N/A GLY 28.A N ALA 24.A O no hydrogen 2.993 N/A ARG 29.A N LEU 25.A O no hydrogen 2.748 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 3.021 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 2.679 N/A LEU 30.A N GLU 26.A O no hydrogen 3.014 N/A GLY 31.A N GLY 28.A O no hydrogen 2.781 N/A ALA 32.A N LEU 27.A O no hydrogen 2.995 N/A VAL 33.A N LYS 8.A O no hydrogen 2.876 N/A VAL 34.A N GLU 57.A O no hydrogen 2.913 N/A ILE 35.A N ALA 10.A O no hydrogen 2.800 N/A GLY 36.A N ALA 59.A O no hydrogen 2.933 N/A THR 37.A N VAL 12.A O no hydrogen 2.995 N/A ALA 38.A N LEU 61.A O no hydrogen 3.158 N/A GLY 43.A N SER 40.A OG no hydrogen 3.112 N/A ALA 44.A N SER 40.A O no hydrogen 3.098 N/A GLU 45.A N ALA 41.A O no hydrogen 2.848 N/A LYS 46.A N SER 42.A O no hydrogen 2.961 N/A LYS 46.A NZ SER 16.A O no hydrogen 2.952 N/A LYS 46.A NZ GLN 21.A OE1 no hydrogen 2.408 N/A ILE 47.A N GLY 43.A O no hydrogen 2.992 N/A ALA 48.A N ALA 44.A O no hydrogen 3.184 N/A GLU 49.A N GLU 45.A O no hydrogen 3.145 N/A THR 50.A N LYS 46.A O no hydrogen 3.118 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.878 N/A LEU 51.A N ILE 47.A O no hydrogen 3.043 N/A LYS 52.A N ALA 48.A O no hydrogen 3.116 N/A ALA 53.A N GLU 49.A O no hydrogen 2.672 N/A ASN 54.A N THR 50.A O no hydrogen 2.966 N/A ASN 54.A N LEU 51.A O no hydrogen 2.975 N/A ASN 54.A ND2 THR 50.A O no hydrogen 3.119 N/A GLY 55.A N LYS 52.A O no hydrogen 2.885 N/A VAL 56.A N LEU 51.A O no hydrogen 2.867 N/A ALA 59.A N VAL 34.A O no hydrogen 2.957 N/A LEU 61.A N GLY 36.A O no hydrogen 3.060 N/A LEU 63.A N ALA 38.A O no hydrogen 2.831 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.239 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.886 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.040 N/A SER 67.A N ASP 64.A O no hydrogen 3.189 N/A SER 67.A OG ASP 64.A O no hydrogen 3.367 N/A SER 67.A OG SER 70.A OG no hydrogen 2.656 N/A SER 70.A OG ASP 64.A O no hydrogen 2.301 N/A SER 70.A OG SER 67.A O no hydrogen 2.686 N/A SER 70.A OG SER 67.A OG no hydrogen 2.656 N/A VAL 71.A N SER 67.A O no hydrogen 3.170 N/A ALA 72.A N ASP 68.A O no hydrogen 2.897 N/A ALA 73.A N GLU 69.A O no hydrogen 2.946 N/A THR 74.A N SER 70.A O no hydrogen 2.790 N/A THR 74.A OG1 VAL 62.A O no hydrogen 3.472 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.825 N/A LEU 75.A N VAL 71.A O no hydrogen 2.964 N/A GLU 76.A N ALA 72.A O no hydrogen 3.097 N/A HIS 77.A N ALA 73.A O no hydrogen 2.931 N/A ILE 78.A N THR 74.A O no hydrogen 3.055 N/A GLN 79.A N LEU 75.A O no hydrogen 2.888 N/A GLN 79.A NE2 GLN 84.A OE1 no hydrogen 2.831 N/A GLN 80.A N GLU 76.A O no hydrogen 2.841 N/A HIS 81.A N HIS 77.A O no hydrogen 3.041 N/A LEU 82.A N ILE 78.A O no hydrogen 2.741 N/A GLY 83.A N ILE 78.A O no hydrogen 3.026 N/A LEU 86.A N VAL 9.A O no hydrogen 2.965 N/A ILE 87.A N VAL 9.A O no hydrogen 3.223 N/A VAL 88.A N ARG 124.A O no hydrogen 2.849 N/A VAL 89.A N LEU 11.A O no hydrogen 2.857 N/A ASN 90.A N ILE 126.A O no hydrogen 2.892 N/A ASN 90.A ND2 ASN 127.A OD1 no hydrogen 3.055 N/A ASN 91.A N THR 13.A OG1 no hydrogen 2.715 N/A ASN 91.A ND2 THR 13.A O no hydrogen 3.445 N/A ASN 91.A ND2 GLY 14.A O no hydrogen 2.854 N/A ALA 92.A N THR 13.A OG1 no hydrogen 2.862 N/A VAL 98.A N GLU 94.A O no hydrogen 3.142 N/A VAL 99.A N TRP 95.A O no hydrogen 3.059 N/A ASN 100.A N PHE 96.A O no hydrogen 2.781 N/A THR 101.A N ASP 97.A O no hydrogen 2.831 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.974 N/A ASN 102.A N VAL 98.A O no hydrogen 2.922 N/A LEU 103.A N VAL 99.A O no hydrogen 2.964 N/A ASN 104.A N ASN 100.A O no hydrogen 3.110 N/A ASN 104.A ND2 ASN 100.A OD1 no hydrogen 3.350 N/A SER 105.A N THR 101.A O no hydrogen 3.065 N/A SER 105.A OG VAL 65.A O no hydrogen 3.281 N/A LEU 106.A N ASN 102.A O no hydrogen 2.907 N/A TYR 107.A N LEU 103.A O no hydrogen 3.066 N/A ARG 108.A N ASN 104.A O no hydrogen 3.014 N/A ARG 108.A NE ASP 68.A OD1 no hydrogen 2.723 N/A ARG 108.A NH1 VAL 65.A O no hydrogen 3.011 N/A LEU 109.A N SER 105.A O no hydrogen 3.078 N/A SER 110.A N LEU 106.A O no hydrogen 2.850 N/A SER 110.A OG LEU 106.A O no hydrogen 2.445 N/A LYS 111.A N TYR 107.A O no hydrogen 2.838 N/A LYS 111.A NZ GLU 160.A OE1 no hydrogen 3.332 N/A ALA 112.A N ARG 108.A O no hydrogen 3.155 N/A VAL 113.A N LEU 109.A O no hydrogen 3.027 N/A MET 117.A N VAL 113.A O no hydrogen 3.367 N/A THR 118.A N LEU 114.A O no hydrogen 2.885 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.676 N/A LYS 119.A N ARG 115.A O no hydrogen 3.139 N/A ALA 120.A N GLY 116.A O no hydrogen 3.194 N/A ARG 121.A N THR 118.A O no hydrogen 3.100 N/A TRP 122.A N MET 117.A O no hydrogen 3.289 N/A ARG 124.A N LEU 86.A O no hydrogen 2.866 N/A ARG 124.A NE LEU 214.A O no hydrogen 3.019 N/A ARG 124.A NE SER 216.A O no hydrogen 3.374 N/A ARG 124.A NH1 GLY 123.A O no hydrogen 3.225 N/A ARG 124.A NH2 SER 216.A O no hydrogen 2.743 N/A ILE 125.A N THR 167.A O no hydrogen 2.921 N/A ILE 126.A N VAL 88.A O no hydrogen 2.837 N/A ASN 127.A N ASN 169.A O no hydrogen 2.811 N/A ASN 127.A ND2 THR 154.A OG1 no hydrogen 3.210 N/A ILE 128.A N ASN 90.A O no hydrogen 2.891 N/A GLY 129.A N VAL 171.A O no hydrogen 2.853 N/A VAL 132.A N GLY 174.A O no hydrogen 3.025 N/A GLN 140.A N ASN 137.A O no hydrogen 2.977 N/A THR 141.A N ASN 137.A O no hydrogen 3.296 N/A THR 141.A OG1 ASN 137.A O no hydrogen 3.486 N/A ASN 142.A N ALA 138.A O no hydrogen 2.874 N/A TYR 143.A N GLY 139.A O no hydrogen 3.202 N/A TYR 143.A OH PRO 173.A O no hydrogen 3.262 N/A ALA 144.A N GLN 140.A O no hydrogen 2.866 N/A ALA 145.A N THR 141.A O no hydrogen 3.026 N/A ALA 146.A N ASN 142.A O no hydrogen 3.022 N/A LYS 147.A N TYR 143.A O no hydrogen 2.952 N/A LYS 147.A NZ MET 235.A O no hydrogen 3.029 N/A ALA 148.A N ALA 144.A O no hydrogen 2.973 N/A GLY 149.A N ALA 145.A O no hydrogen 3.000 N/A LEU 150.A N ALA 146.A O no hydrogen 2.948 N/A GLU 151.A N LYS 147.A O no hydrogen 3.007 N/A GLY 152.A N ALA 148.A O no hydrogen 3.190 N/A PHE 153.A N GLY 149.A O no hydrogen 2.994 N/A THR 154.A N LEU 150.A O no hydrogen 2.882 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.740 N/A ARG 155.A N GLU 151.A O no hydrogen 3.038 N/A ARG 155.A NE GLY 224.A O no hydrogen 2.940 N/A ARG 155.A NH2 GLY 224.A O no hydrogen 3.379 N/A ALA 156.A N GLY 152.A O no hydrogen 2.984 N/A LEU 157.A N PHE 153.A O no hydrogen 2.917 N/A ALA 158.A N THR 154.A O no hydrogen 2.999 N/A ARG 159.A N ARG 155.A O no hydrogen 3.165 N/A GLU 160.A N ALA 156.A O no hydrogen 3.143 N/A VAL 161.A N LEU 157.A O no hydrogen 3.041 N/A GLY 162.A N ALA 158.A O no hydrogen 2.853 N/A ARG 164.A N VAL 161.A O no hydrogen 3.008 N/A ALA 165.A N GLY 162.A O no hydrogen 2.847 N/A THR 167.A N GLY 123.A O no hydrogen 3.005 N/A VAL 168.A N THR 223.A OG1 no hydrogen 3.133 N/A ASN 169.A N ILE 125.A O no hydrogen 2.886 N/A ASN 169.A ND2 VAL 222.A O no hydrogen 2.865 N/A ALA 170.A N ALA 225.A O no hydrogen 2.858 N/A VAL 171.A N ASN 127.A O no hydrogen 2.930 N/A ALA 172.A N VAL 227.A O no hydrogen 2.898 N/A GLY 174.A N VAL 229.A O no hydrogen 3.040 N/A ASP 177.A N GLY 202.A O no hydrogen 2.634 N/A THR 178.A N THR 181.A OG1 no hydrogen 3.088 N/A THR 181.A N THR 178.A OG1 no hydrogen 3.313 N/A THR 181.A OG1 ILE 176.A O no hydrogen 2.821 N/A THR 181.A OG1 THR 178.A O no hydrogen 3.415 N/A ARG 182.A N THR 178.A O no hydrogen 2.970 N/A ARG 182.A NH2 ASP 177.A OD2 no hydrogen 3.457 N/A GLU 183.A N MET 180.A O no hydrogen 3.212 N/A LEU 184.A N THR 181.A O no hydrogen 3.182 N/A GLN 188.A N PRO 185.A O no hydrogen 2.735 N/A ARG 189.A N PRO 185.A O no hydrogen 3.182 N/A ARG 189.A NH1 THR 181.A O no hydrogen 3.393 N/A GLU 190.A N GLU 186.A O no hydrogen 2.904 N/A ALA 191.A N ALA 187.A O no hydrogen 3.081 N/A LEU 192.A N GLN 188.A O no hydrogen 3.194 N/A LEU 193.A N ARG 189.A O no hydrogen 2.873 N/A GLY 194.A N GLU 190.A O no hydrogen 2.907 N/A GLN 195.A N LEU 192.A O no hydrogen 2.985 N/A ILE 196.A N LEU 193.A O no hydrogen 3.158 N/A LEU 198.A N GLY 231.A O no hydrogen 3.207 N/A GLY 199.A N ILE 196.A O no hydrogen 2.617 N/A ARG 200.A NH1 LEU 201.A O no hydrogen 3.115 N/A ARG 200.A NH1 GLU 206.A OE1 no hydrogen 2.925 N/A ARG 200.A NH2 GLU 206.A OE1 no hydrogen 3.521 N/A ARG 200.A NH2 GLU 206.A OE2 no hydrogen 2.969 N/A GLY 202.A N PHE 175.A O no hydrogen 2.866 N/A GLN 203.A N GLU 206.A OE1 no hydrogen 2.919 N/A GLU 206.A N GLN 203.A O no hydrogen 2.964 N/A ILE 207.A N ALA 204.A O no hydrogen 3.002 N/A ALA 208.A N ALA 204.A O no hydrogen 3.052 N/A LYS 209.A N GLU 205.A O no hydrogen 2.897 N/A LYS 209.A NZ GLU 26.A OE1 no hydrogen 3.267 N/A VAL 210.A N ILE 207.A O no hydrogen 3.132 N/A VAL 211.A N ILE 207.A O no hydrogen 3.222 N/A GLY 212.A N ALA 208.A O no hydrogen 2.771 N/A PHE 213.A N LYS 209.A O no hydrogen 2.904 N/A LEU 214.A N VAL 210.A O no hydrogen 2.899 N/A ALA 215.A N VAL 211.A O no hydrogen 3.006 N/A SER 216.A N PHE 213.A O no hydrogen 2.953 N/A SER 216.A OG PHE 213.A O no hydrogen 2.649 N/A ALA 219.A N SER 216.A O no hydrogen 3.245 N/A ALA 220.A N ASP 217.A O no hydrogen 3.080 N/A VAL 222.A N ALA 219.A O no hydrogen 3.022 N/A GLY 224.A N VAL 168.A O no hydrogen 2.702 N/A ALA 225.A N ASN 169.A OD1 no hydrogen 2.942 N/A VAL 227.A N ALA 170.A O no hydrogen 2.956 N/A VAL 229.A N ALA 172.A O no hydrogen 3.160 N/A GLY 232.A N ASN 230.A OD1 no hydrogen 2.986 N/A MET 233.A N ASN 230.A O no hydrogen 3.147 N/A