Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.328 N/A LEU 6.A N THR 2.A O no hydrogen 3.145 N/A ALA 7.A N ALA 3.A O no hydrogen 3.148 N/A ARG 8.A N GLU 4.A O no hydrogen 2.899 N/A ALA 9.A N ASP 5.A O no hydrogen 3.132 N/A GLN 10.A N ALA 7.A O no hydrogen 2.893 N/A ILE 11.A N ARG 8.A O no hydrogen 3.437 N/A GLN 15.A NE2 ASP 284.A OD1 no hydrogen 2.842 N/A GLN 15.A NE2 SER 288.A OG no hydrogen 3.144 N/A ARG 16.A NH1 ASP 281.A OD1 no hydrogen 3.439 N/A ARG 16.A NH2 ASP 281.A OD1 no hydrogen 2.584 N/A GLN 18.A N GLN 14.A O no hydrogen 3.036 N/A GLN 18.A NE2 PRO 12.A O no hydrogen 2.949 N/A VAL 19.A N GLN 15.A O no hydrogen 3.087 N/A ALA 20.A N ARG 16.A O no hydrogen 3.097 N/A SER 21.A N ASP 17.A O no hydrogen 2.935 N/A SER 21.A OG GLN 18.A O no hydrogen 2.831 N/A LEU 22.A N VAL 19.A O no hydrogen 2.896 N/A GLY 24.A N TRP 270.A O no hydrogen 2.874 N/A VAL 25.A N PHE 43.A O no hydrogen 3.339 N/A ALA 26.A N GLN 30.A OE1 no hydrogen 2.800 N/A GLN 30.A N ASN 27.A OD1 no hydrogen 2.840 N/A ALA 31.A N ASN 27.A O no hydrogen 2.861 N/A LEU 32.A N TYR 28.A O no hydrogen 2.812 N/A ASP 33.A N ASP 29.A O no hydrogen 3.077 N/A ALA 34.A N GLN 30.A O no hydrogen 2.804 N/A LEU 35.A N ALA 31.A O no hydrogen 2.848 N/A ASN 36.A N LEU 32.A O no hydrogen 3.049 N/A GLN 37.A N ALA 34.A O no hydrogen 3.150 N/A GLY 38.A N LEU 35.A O no hydrogen 3.098 N/A ILE 42.A N SER 72.A O no hydrogen 3.069 N/A PHE 43.A N VAL 23.A O no hydrogen 2.850 N/A ILE 44.A N SER 74.A O no hydrogen 2.838 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.957 N/A TRP 47.A NE1 PHE 43.A O no hydrogen 3.135 N/A THR 48.A N GLY 45.A O no hydrogen 2.857 N/A THR 48.A OG1 VAL 25.A O no hydrogen 2.733 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.285 N/A ASP 49.A N ALA 26.A O no hydrogen 2.758 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.810 N/A LEU 52.A N ASP 49.A O no hydrogen 3.039 N/A LEU 53.A N GLU 50.A O no hydrogen 3.034 N/A THR 54.A N ASN 51.A O no hydrogen 2.957 N/A THR 54.A OG1 GLU 50.A O no hydrogen 3.569 N/A GLU 55.A N ASN 51.A O no hydrogen 2.739 N/A ARG 58.A N GLU 55.A O no hydrogen 2.868 N/A ARG 58.A NH1 GLY 57.A O no hydrogen 3.265 N/A ALA 62.A N ASN 59.A OD1 no hydrogen 3.230 N/A LEU 63.A N ASN 59.A O no hydrogen 2.954 N/A ARG 64.A N ILE 60.A O no hydrogen 2.900 N/A GLU 65.A N GLU 61.A O no hydrogen 3.193 N/A ALA 66.A N ALA 62.A O no hydrogen 3.069 N/A VAL 67.A N LEU 63.A O no hydrogen 2.975 N/A ARG 69.A NH1 LEU 35.A O no hydrogen 3.099 N/A ARG 69.A NH2 LEU 35.A O no hydrogen 2.786 N/A ARG 69.A NH2 VAL 39.A O no hydrogen 2.699 N/A SER 72.A N GLY 40.A O no hydrogen 3.314 N/A SER 72.A OG TYR 307.A OH no hydrogen 2.904 N/A VAL 73.A N THR 122.A OG1 no hydrogen 3.003 N/A SER 74.A N ILE 42.A O no hydrogen 2.920 N/A SER 74.A OG ILE 42.A O no hydrogen 3.201 N/A ILE 75.A N VAL 123.A O no hydrogen 3.019 N/A PHE 77.A N ASN 124.A OD1 no hydrogen 3.107 N/A ARG 84.A N VAL 82.A O no hydrogen 2.854 N/A ARG 84.A NE ASP 91.A OD2 no hydrogen 2.674 N/A ARG 84.A NH2 ASP 91.A OD2 no hydrogen 3.153 N/A GLY 90.A N ASN 87.A O no hydrogen 3.395 N/A ARG 96.A NE GLY 135.A O no hydrogen 3.125 N/A VAL 97.A N SER 94.A OG no hydrogen 3.100 N/A GLN 99.A N ARG 96.A O no hydrogen 2.812 N/A THR 100.A N VAL 97.A O no hydrogen 2.986 N/A THR 100.A OG1 VAL 97.A O no hydrogen 2.707 N/A THR 101.A N GLN 104.A OE1 no hydrogen 2.868 N/A THR 101.A OG1 GLU 103.A OE1 no hydrogen 3.548 N/A THR 101.A OG1 GLN 104.A OE1 no hydrogen 3.481 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.729 N/A GLN 104.A N THR 101.A OG1 no hydrogen 3.245 N/A VAL 105.A N THR 101.A O no hydrogen 3.052 N/A GLU 106.A N PRO 102.A O no hydrogen 2.992 N/A ASP 107.A N GLU 103.A O no hydrogen 3.067 N/A LEU 108.A N GLN 104.A O no hydrogen 2.732 N/A ALA 109.A N VAL 105.A O no hydrogen 2.905 N/A GLU 110.A N GLU 106.A O no hydrogen 2.992 N/A ILE 111.A N ASP 107.A O no hydrogen 3.017 N/A LEU 112.A N LEU 108.A O no hydrogen 2.874 N/A GLY 113.A N ALA 109.A O no hydrogen 2.823 N/A THR 114.A N GLU 110.A O no hydrogen 3.130 N/A THR 114.A N ILE 111.A O no hydrogen 3.018 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.788 N/A LEU 116.A N LEU 112.A O no hydrogen 3.217 N/A ALA 117.A N GLY 113.A O no hydrogen 2.771 N/A ALA 118.A N THR 114.A O no hydrogen 3.011 N/A HIS 119.A N LEU 116.A O no hydrogen 3.206 N/A HIS 119.A ND1 GLY 115.A O no hydrogen 2.871 N/A GLY 120.A N ALA 117.A O no hydrogen 3.000 N/A VAL 121.A N LEU 116.A O no hydrogen 3.118 N/A THR 122.A N VAL 73.A O no hydrogen 2.836 N/A THR 122.A OG1 VAL 73.A O no hydrogen 3.333 N/A VAL 123.A N VAL 73.A O no hydrogen 2.918 N/A ASN 124.A N THR 164.A O no hydrogen 3.002 N/A ASN 124.A ND2 PHE 77.A O no hydrogen 2.967 N/A PHE 125.A N ILE 75.A O no hydrogen 2.760 N/A ALA 126.A N ASN 124.A O no hydrogen 2.683 N/A VAL 129.A N LYS 168.A O no hydrogen 2.938 N/A VAL 131.A N ASP 185.A OD1.A no hydrogen 3.155 N/A TRP 134.A N VAL 131.A O no hydrogen 3.405 N/A TRP 134.A NE1 VAL 128.A O no hydrogen 2.752 N/A GLY 135.A N ASP 132.A O no hydrogen 3.236 N/A ASN 142.A N TYR 184.A OH no hydrogen 3.322 N/A ASN 142.A ND2 ASP 132.A OD1 no hydrogen 2.863 N/A ASN 142.A ND2 LEU 136.A O no hydrogen 3.293 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 2.899 N/A VAL 146.A N ASP 143.A O no hydrogen 3.014 N/A ALA 148.A N PRO 144.A O no hydrogen 2.949 N/A THR 149.A N ALA 145.A O no hydrogen 2.902 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.783 N/A TYR 150.A N VAL 146.A O no hydrogen 2.919 N/A ALA 151.A N ALA 147.A O no hydrogen 2.876 N/A THR 152.A N ALA 148.A O no hydrogen 3.016 N/A THR 152.A OG1 ALA 148.A O no hydrogen 2.687 N/A ALA 153.A N THR 149.A O no hydrogen 3.069 N/A PHE 154.A N TYR 150.A O no hydrogen 2.816 N/A ALA 155.A N ALA 151.A O no hydrogen 3.024 N/A LYS 156.A N THR 152.A O no hydrogen 2.975 N/A GLY 157.A N ALA 153.A O no hydrogen 3.198 N/A LEU 158.A N PHE 154.A O no hydrogen 3.358 N/A SER 159.A N ALA 155.A O no hydrogen 3.135 N/A SER 159.A OG ALA 155.A O no hydrogen 3.288 N/A LYS 160.A N LYS 156.A O no hydrogen 3.273 N/A LYS 160.A NZ GLU 106.A OE2 no hydrogen 3.001 N/A VAL 161.A N LEU 158.A O no hydrogen 3.080 N/A GLY 162.A N SER 159.A O no hydrogen 2.867 N/A ILE 163.A N LEU 158.A O no hydrogen 3.181 N/A THR 164.A N THR 122.A O no hydrogen 2.960 N/A THR 164.A OG1 THR 122.A O no hydrogen 3.436 N/A VAL 166.A N ALA 126.A O no hydrogen 2.949 N/A PHE 167.A N ALA 199.A O no hydrogen 2.878 N/A LYS 168.A N PRO 127.A O no hydrogen 3.364 N/A LYS 168.A NZ GLU 78.A OE1 no hydrogen 2.780 N/A LYS 168.A NZ PHE 125.A O no hydrogen 2.848 N/A GLY 174.A N ASP 185.A OD2.A no hydrogen 3.189 N/A ALA 177.A N GLU 180.A OE1 no hydrogen 3.322 N/A LEU 178.A N PRO 206.A O no hydrogen 2.874 N/A GLU 180.A N ALA 177.A O no hydrogen 2.728 N/A LEU 181.A N ALA 177.A O no hydrogen 2.980 N/A LYS 182.A N LEU 178.A O no hydrogen 2.895 N/A THR 183.A N GLU 180.A O no hydrogen 3.181 N/A THR 183.A OG1 GLU 180.A O no hydrogen 2.959 N/A TYR 184.A N LEU 181.A O no hydrogen 3.037 N/A TYR 184.A OH ASP 132.A OD1 no hydrogen 2.931 N/A LEU 186.A N LEU 181.A O no hydrogen 2.933 N/A ILE 187.A N TYR 184.A O no hydrogen 3.082 N/A GLY 190.A N ILE 187.A O no hydrogen 3.033 N/A GLN 191.A NE2 GLU 195.A OE1 no hydrogen 3.100 N/A ALA 192.A N PRO 188.A O no hydrogen 3.031 N/A LEU 193.A N TYR 189.A O no hydrogen 3.017 N/A SER 194.A OG GLY 190.A O no hydrogen 2.910 N/A SER 194.A OG GLN 191.A O no hydrogen 3.525 N/A GLU 195.A N GLN 191.A O no hydrogen 3.052 N/A THR 196.A N ALA 192.A O no hydrogen 3.164 N/A THR 196.A OG1 ALA 192.A O no hydrogen 3.107 N/A GLY 198.A N THR 196.A OG1 no hydrogen 2.864 N/A ALA 199.A N PRO 165.A O no hydrogen 2.900 N/A VAL 200.A N VAL 239.A O no hydrogen 3.523 N/A GLY 202.A N PHE 170.A O no hydrogen 2.887 N/A HIS 203.A ND1 SER 216.A OG no hydrogen 2.585 N/A HIS 203.A NE2 ASP 244.A O no hydrogen 2.918 N/A LEU 208.A N VAL 205.A O no hydrogen 3.257 N/A THR 210.A N ASP 218.A OD2 no hydrogen 2.928 N/A VAL 213.A N THR 210.A O no hydrogen 3.405 N/A SER 216.A OG HIS 203.A ND1 no hydrogen 2.585 N/A ILE 217.A N PRO 214.A O no hydrogen 3.263 N/A ASP 218.A N SER 215.A O no hydrogen 3.196 N/A ALA 220.A N ASP 218.A OD1 no hydrogen 2.983 N/A THR 221.A N ASP 218.A O no hydrogen 3.188 N/A THR 221.A OG1 SER 215.A O no hydrogen 2.805 N/A THR 221.A OG1 ASP 218.A O no hydrogen 3.306 N/A TYR 222.A OH SER 216.A O no hydrogen 2.579 N/A GLN 223.A N PRO 219.A O no hydrogen 3.020 N/A LEU 224.A N ALA 220.A O no hydrogen 2.978 N/A LEU 225.A N THR 221.A O no hydrogen 3.015 N/A ARG 226.A N TYR 222.A O no hydrogen 2.787 N/A ARG 226.A NH1 PHE 236.A O no hydrogen 3.047 N/A ARG 226.A NH1 GLY 238.A O no hydrogen 2.737 N/A ARG 226.A NH2 GLY 238.A O no hydrogen 3.531 N/A ARG 226.A NH2 ASP 266.A OD2 no hydrogen 2.803 N/A SER 227.A N GLN 223.A O no hydrogen 2.911 N/A SER 227.A OG GLN 223.A O no hydrogen 2.905 N/A SER 227.A OG LEU 224.A O no hydrogen 3.295 N/A GLY 228.A N LEU 224.A O no hydrogen 2.915 N/A ASP 229.A N SER 227.A OG no hydrogen 3.309 N/A TYR 230.A N GLY 228.A O no hydrogen 2.756 N/A GLY 233.A N TYR 230.A O no hydrogen 2.717 N/A PHE 236.A N LEU 225.A O no hydrogen 3.378 N/A PHE 236.A N ARG 226.A O no hydrogen 3.323 N/A ILE 240.A N ASP 266.A OD2 no hydrogen 2.786 N/A TYR 241.A N VAL 200.A O no hydrogen 2.786 N/A THR 242.A N GLN 267.A O no hydrogen 3.108 N/A THR 242.A OG1 ASP 243.A O no hydrogen 2.945 N/A ASP 243.A N VAL 201.A O no hydrogen 2.902 N/A ASP 244.A N ASP 243.A OD1 no hydrogen 2.464 N/A LEU 245.A N LEU 269.A O no hydrogen 2.732 N/A SER 246.A N ASP 244.A OD1 no hydrogen 2.923 N/A SER 252.A N GLU 255.A OE1 no hydrogen 2.851 N/A ALA 256.A N SER 252.A O no hydrogen 2.998 N/A VAL 257.A N PRO 253.A O no hydrogen 2.997 N/A LEU 258.A N ALA 254.A O no hydrogen 3.064 N/A ALA 259.A N GLU 255.A O no hydrogen 2.821 N/A SER 260.A N ALA 256.A O no hydrogen 2.944 N/A SER 260.A OG ALA 256.A O no hydrogen 3.224 N/A SER 260.A OG VAL 257.A O no hydrogen 2.972 N/A LEU 261.A N VAL 257.A O no hydrogen 3.004 N/A LYS 262.A N LEU 258.A O no hydrogen 2.822 N/A LYS 262.A NZ GLU 291.A OE2 no hydrogen 2.926 N/A ALA 263.A N ALA 259.A O no hydrogen 2.938 N/A GLY 264.A N SER 260.A O no hydrogen 3.248 N/A GLY 264.A N LEU 261.A O no hydrogen 3.020 N/A ALA 265.A N SER 260.A O no hydrogen 2.969 N/A ASP 266.A N ILE 240.A O no hydrogen 3.002 N/A GLN 267.A N ILE 240.A O no hydrogen 3.115 N/A ALA 268.A N LEU 22.A O no hydrogen 2.895 N/A LEU 269.A N THR 242.A OG1 no hydrogen 3.093 N/A TYR 273.A OH ASP 33.A OD2 no hydrogen 2.487 N/A LEU 276.A N TYR 273.A O no hydrogen 3.200 N/A ALA 279.A N SER 275.A O no hydrogen 2.880 N/A ILE 280.A N LEU 276.A O no hydrogen 2.941 N/A ASP 281.A N GLY 277.A O no hydrogen 3.022 N/A ARG 282.A N SER 278.A O no hydrogen 2.863 N/A VAL 283.A N ALA 279.A O no hydrogen 2.911 N/A ASP 284.A N ILE 280.A O no hydrogen 2.957 N/A ALA 285.A N ASP 281.A O no hydrogen 3.070 N/A ALA 286.A N ARG 282.A O no hydrogen 3.184 N/A VAL 287.A N VAL 283.A O no hydrogen 3.140 N/A VAL 287.A N ASP 284.A O no hydrogen 3.166 N/A SER 288.A N ASP 284.A O no hydrogen 3.203 N/A SER 289.A N ALA 285.A O no hydrogen 2.906 N/A SER 289.A OG ALA 285.A O no hydrogen 3.169 N/A SER 289.A OG ALA 286.A O no hydrogen 3.466 N/A GLY 290.A N VAL 287.A O no hydrogen 3.410 N/A TYR 292.A N ALA 286.A O no hydrogen 2.867 N/A GLU 295.A N GLU 295.A OE1 no hydrogen 2.524 N/A GLN 296.A N PRO 293.A O no hydrogen 3.146 N/A GLN 296.A NE2 LEU 261.A O no hydrogen 3.146 N/A GLN 296.A NE2 LYS 262.A O no hydrogen 2.808 N/A ALA 298.A N GLU 295.A O no hydrogen 3.177 N/A SER 299.A N GLN 296.A O no hydrogen 3.085 N/A SER 299.A OG ASP 266.A OD1 no hydrogen 2.685 N/A SER 299.A OG GLN 296.A O no hydrogen 3.419 N/A LEU 301.A N LEU 297.A O no hydrogen 2.829 N/A ARG 302.A N ALA 298.A O no hydrogen 3.049 N/A ARG 302.A NE ASP 237.A O no hydrogen 3.240 N/A ARG 302.A NH1 ASP 266.A OD1 no hydrogen 3.031 N/A ARG 302.A NH2 ASP 237.A OD1 no hydrogen 3.202 N/A VAL 303.A N SER 299.A O no hydrogen 2.977 N/A GLN 304.A N ALA 300.A O no hydrogen 2.989 N/A LEU 305.A N LEU 301.A O no hydrogen 3.011 N/A LEU 306.A N VAL 303.A O no hydrogen 3.032 N/A TYR 307.A N GLN 304.A O no hydrogen 3.063 N/A TYR 307.A OH SER 72.A OG no hydrogen 2.904 N/A