Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE2 no hydrogen 2.768 N/A VAL 5.A N GLU 32.A OE2 no hydrogen 3.393 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 3.425 N/A LYS 7.A NZ SER 215.A OG no hydrogen 3.245 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.309 N/A ARG 10.A N THR 6.A O no hydrogen 2.844 N/A LEU 11.A N LYS 7.A O no hydrogen 3.255 N/A LEU 11.A N LEU 8.A O no hydrogen 3.143 N/A VAL 12.A N LEU 8.A O no hydrogen 3.032 N/A LYS 13.A N GLY 9.A O no hydrogen 2.955 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.504 N/A ALA 14.A N ARG 10.A O no hydrogen 3.391 N/A GLY 15.A N VAL 12.A O no hydrogen 3.069 N/A LYS 16.A N LEU 11.A O no hydrogen 3.042 N/A LYS 16.A NZ GLU 213.A OE2 no hydrogen 2.272 N/A THR 19.A OG1 GLU 21.A OE1 no hydrogen 2.914 N/A GLU 22.A N THR 19.A O no hydrogen 3.449 N/A PHE 24.A N ILE 20.A O no hydrogen 3.016 N/A LEU 25.A N GLU 21.A O no hydrogen 3.097 N/A HIS 26.A N GLU 22.A O no hydrogen 3.341 N/A HIS 26.A NE2 PRO 203.A O no hydrogen 3.120 N/A SER 27.A N PHE 24.A O no hydrogen 3.319 N/A LEU 28.A N ILE 23.A O no hydrogen 3.133 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.968 N/A ILE 35.A N GLU 32.A O no hydrogen 3.070 N/A ASP 37.A N PHE 33.A O no hydrogen 3.031 N/A THR 38.A N GLN 34.A O no hydrogen 2.961 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.096 N/A LEU 39.A N ILE 35.A O no hydrogen 3.389 N/A LEU 40.A N ILE 36.A O no hydrogen 3.120 N/A GLU 46.A N VAL 70.A O no hydrogen 2.883 N/A MET 48.A N VAL 68.A O no hydrogen 2.973 N/A LYS 51.A N LYS 66.A O no hydrogen 3.152 N/A VAL 53.A N ARG 64.A O no hydrogen 2.785 N/A LYS 55.A N ARG 62.A O no hydrogen 3.147 N/A GLN 56.A NE2 GLY 60.A O no hydrogen 3.151 N/A THR 57.A N GLY 60.A O no hydrogen 2.937 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.985 N/A ALA 59.A N THR 57.A OG1 no hydrogen 3.335 N/A ARG 62.A N LYS 55.A O no hydrogen 3.161 N/A THR 63.A OG1 GLN 61.A O no hydrogen 3.379 N/A ARG 64.A N VAL 53.A O no hydrogen 3.062 N/A PHE 65.A N ALA 85.A O no hydrogen 2.810 N/A LYS 66.A N LYS 51.A O no hydrogen 2.851 N/A ALA 67.A N LYS 83.A O no hydrogen 2.762 N/A VAL 68.A N ASN 49.A O no hydrogen 3.306 N/A VAL 69.A N GLY 81.A O no hydrogen 2.993 N/A VAL 70.A N GLU 46.A O no hydrogen 2.874 N/A VAL 71.A N GLY 79.A O no hydrogen 2.895 N/A GLY 72.A N GLN 44.A O no hydrogen 2.986 N/A GLY 76.A N ALA 158.A O no hydrogen 2.878 N/A VAL 78.A N ILE 104.A O no hydrogen 3.336 N/A GLY 79.A N VAL 71.A O no hydrogen 2.939 N/A LEU 80.A N SER 102.A OG no hydrogen 3.359 N/A GLY 81.A N VAL 69.A O no hydrogen 2.958 N/A LYS 83.A N ALA 67.A O no hydrogen 3.186 N/A ALA 85.A N PHE 65.A O no hydrogen 2.960 N/A LYS 86.A NZ THR 63.A O no hydrogen 3.322 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.622 N/A ILE 92.A N VAL 88.A O no hydrogen 3.105 N/A ARG 93.A N ALA 89.A O no hydrogen 3.101 N/A ALA 94.A N GLY 90.A O no hydrogen 3.013 N/A GLY 95.A N ALA 91.A O no hydrogen 2.595 N/A ILE 96.A N ILE 92.A O no hydrogen 2.945 N/A ILE 97.A N ARG 93.A O no hydrogen 3.332 N/A ILE 98.A N ALA 94.A O no hydrogen 3.013 N/A ALA 99.A N GLY 95.A O no hydrogen 2.890 N/A LYS 100.A N ILE 96.A O no hydrogen 2.891 N/A LYS 100.A NZ ASP 37.A OD1 no hydrogen 3.148 N/A LEU 101.A N ILE 97.A O no hydrogen 3.051 N/A SER 102.A N ILE 98.A O no hydrogen 3.168 N/A SER 102.A N ALA 99.A O no hydrogen 3.139 N/A SER 102.A OG LEU 80.A O no hydrogen 3.013 N/A SER 102.A OG ALA 99.A O no hydrogen 3.406 N/A VAL 103.A N LYS 100.A O no hydrogen 3.461 N/A ILE 104.A N VAL 78.A O no hydrogen 2.970 N/A ILE 106.A N GLY 76.A O no hydrogen 3.238 N/A ARG 107.A N THR 188.A OG1 no hydrogen 2.971 N/A ARG 107.A NH2 THR 193.A OG1 no hydrogen 3.218 N/A ARG 107.A NH2 ASN 195.A OD1 no hydrogen 3.325 N/A GLY 109.A N SER 120.A O no hydrogen 2.223 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.208 N/A TRP 111.A N HIS 119.A NE2 no hydrogen 3.223 N/A LEU 115.A N THR 113.A O no hydrogen 2.732 N/A HIS 119.A N GLY 109.A O no hydrogen 3.005 N/A SER 120.A N GLY 109.A O no hydrogen 2.936 N/A SER 120.A OG ALA 139.A O no hydrogen 3.493 N/A SER 120.A OG ASP 162.A O no hydrogen 2.447 N/A THR 125.A N LEU 136.A O no hydrogen 3.136 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.144 N/A GLY 127.A N VAL 134.A O no hydrogen 2.905 N/A LYS 128.A NZ GLY 130.A O no hydrogen 2.448 N/A CYS 129.A N VAL 132.A O no hydrogen 3.027 N/A VAL 132.A N CYS 129.A O no hydrogen 2.903 N/A THR 133.A N ASN 168.A O no hydrogen 3.219 N/A VAL 134.A N GLY 127.A O no hydrogen 2.824 N/A ARG 135.A N GLN 166.A O no hydrogen 2.797 N/A LEU 136.A N THR 125.A O no hydrogen 2.872 N/A ILE 137.A N TYR 164.A O no hydrogen 2.591 N/A ALA 139.A N SER 120.A OG no hydrogen 2.995 N/A SER 143.A OG PRO 140.A O no hydrogen 2.697 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 3.371 N/A VAL 146.A N VAL 163.A O no hydrogen 3.082 N/A LYS 152.A N SER 148.A O no hydrogen 2.779 N/A LYS 152.A NZ ILE 145.A O no hydrogen 3.388 N/A LEU 154.A N ALA 150.A O no hydrogen 3.290 N/A LEU 155.A N VAL 151.A O no hydrogen 2.888 N/A GLN 156.A N LYS 152.A O no hydrogen 2.530 N/A LEU 157.A N LYS 153.A O no hydrogen 2.908 N/A ALA 158.A N LEU 155.A O no hydrogen 3.110 N/A GLY 159.A N GLN 156.A O no hydrogen 3.380 N/A GLU 161.A N HIS 119.A O no hydrogen 3.426 N/A VAL 163.A N GLY 144.A O no hydrogen 3.126 N/A TYR 164.A N ILE 137.A O no hydrogen 2.888 N/A THR 165.A OG1 VAL 146.A O no hydrogen 3.402 N/A GLN 166.A N ARG 135.A O no hydrogen 2.898 N/A ASN 168.A N THR 133.A O no hydrogen 2.909 N/A LYS 170.A N SER 131.A OG no hydrogen 3.244 N/A THR 173.A N LYS 170.A O no hydrogen 3.117 N/A THR 173.A OG1 LYS 170.A O no hydrogen 3.470 N/A THR 177.A N THR 173.A O no hydrogen 3.110 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.863 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.773 N/A LEU 178.A N LEU 174.A O no hydrogen 2.964 N/A LYS 179.A N GLU 175.A O no hydrogen 3.372 N/A ALA 180.A N ASN 176.A O no hydrogen 2.771 N/A ALA 181.A N THR 177.A O no hydrogen 2.886 N/A PHE 182.A N LEU 178.A O no hydrogen 2.751 N/A VAL 183.A N LYS 179.A O no hydrogen 2.911 N/A ALA 184.A N ALA 180.A O no hydrogen 3.021 N/A ILE 185.A N ALA 181.A O no hydrogen 3.050 N/A GLY 186.A N PHE 182.A O no hydrogen 3.004 N/A ASN 187.A N ALA 184.A O no hydrogen 3.185 N/A THR 188.A N ILE 185.A O no hydrogen 3.361 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.751 N/A TYR 189.A OH ILE 106.A O no hydrogen 3.314 N/A GLY 190.A N ASN 187.A O no hydrogen 2.790 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 2.231 N/A LEU 196.A N THR 193.A O no hydrogen 3.092 N/A TRP 197.A N PRO 194.A O no hydrogen 3.022 N/A GLN 200.A NE2 ALA 198.A O no hydrogen 3.700 N/A ASP 208.A N SER 205.A O no hydrogen 2.992 N/A ILE 209.A N SER 205.A O no hydrogen 3.228 N/A ILE 209.A N PRO 206.A O no hydrogen 3.099 N/A TYR 210.A N PRO 206.A O no hydrogen 2.928 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.428 N/A ALA 214.A N TYR 210.A O no hydrogen 3.338 N/A GLN 217.A NE2 ALA 216.A O no hydrogen 3.354 N/A