Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 89.A O no hydrogen 3.167 N/A ASP 3.A N SER 1.A OG no hydrogen 3.052 N/A ILE 4.A N LYS 97.A O no hydrogen 3.083 N/A ALA 5.A N TYR 16.A O no hydrogen 2.784 N/A ILE 6.A N ILE 99.A O no hydrogen 2.678 N/A ASP 7.A N LEU 14.A O no hydrogen 2.846 N/A THR 13.A N GLU 26.A O no hydrogen 2.772 N/A THR 13.A OG1 SER 28.A OG no hydrogen 2.728 N/A LEU 14.A N ASP 7.A O no hydrogen 3.067 N/A ILE 15.A N LEU 24.A O no hydrogen 2.902 N/A TYR 16.A N ALA 5.A O no hydrogen 2.854 N/A GLN 17.A N GLY 21.A O no hydrogen 2.862 N/A GLN 17.A NE2 SER 1.A O no hydrogen 2.768 N/A LYS 18.A N ASP 3.A O no hydrogen 2.894 N/A GLY 19.A N GLU 321.A OE2 no hydrogen 2.970 N/A LYS 20.A N GLN 17.A O no hydrogen 2.847 N/A GLY 21.A N GLN 17.A O no hydrogen 3.031 N/A VAL 23.A N ILE 15.A O no hydrogen 2.878 N/A GLU 26.A N THR 13.A O no hydrogen 2.927 N/A SER 28.A N ALA 11.A O no hydrogen 2.858 N/A SER 28.A OG GLY 9.A O no hydrogen 2.672 N/A SER 28.A OG THR 13.A OG1 no hydrogen 2.728 N/A VAL 30.A N ILE 62.A O no hydrogen 2.798 N/A ALA 31.A N ALA 43.A O no hydrogen 2.757 N/A LEU 32.A N GLU 60.A O no hydrogen 2.854 N/A ARG 33.A N VAL 40.A O no hydrogen 2.857 N/A ARG 33.A NE HIS 42.A ND1 no hydrogen 3.479 N/A ASN 34.A N HIS 58.A O no hydrogen 2.742 N/A ASN 34.A ND2 GLY 37.A O no hydrogen 3.619 N/A VAL 40.A N ARG 33.A O no hydrogen 3.012 N/A HIS 42.A N ALA 31.A O no hydrogen 2.604 N/A ALA 43.A N ALA 31.A O no hydrogen 3.340 N/A GLY 45.A N VAL 29.A O no hydrogen 2.974 N/A LYS 49.A N GLY 45.A O no hydrogen 3.017 N/A LYS 49.A NZ GLU 204.A OE2 no hydrogen 2.693 N/A GLN 50.A N ILE 46.A O no hydrogen 3.099 N/A MET 51.A N ALA 48.A O no hydrogen 2.987 N/A LEU 52.A N LYS 49.A O no hydrogen 3.274 N/A ARG 54.A N MET 51.A O no hydrogen 2.774 N/A THR 55.A OG1 MET 59.A O no hydrogen 3.367 N/A GLU 60.A N LEU 32.A O no hydrogen 3.049 N/A ILE 62.A N VAL 30.A O no hydrogen 2.654 N/A ARG 66.A N VAL 69.A O no hydrogen 2.847 N/A GLY 68.A N THR 10.A OG1 no hydrogen 2.766 N/A VAL 69.A N ARG 66.A O no hydrogen 3.038 N/A ALA 71.A N PRO 64.A O no hydrogen 2.853 N/A ASP 72.A N PRO 64.A O no hydrogen 3.072 N/A VAL 75.A N ASP 72.A OD1 no hydrogen 3.099 N/A ALA 76.A N ASP 72.A O no hydrogen 2.957 N/A GLU 77.A N PHE 73.A O no hydrogen 3.003 N/A GLU 78.A N GLU 74.A O no hydrogen 3.199 N/A MET 79.A N VAL 75.A O no hydrogen 2.875 N/A ILE 80.A N ALA 76.A O no hydrogen 2.817 N/A LYS 81.A N GLU 77.A O no hydrogen 2.848 N/A TYR 82.A N GLU 78.A O no hydrogen 2.969 N/A PHE 83.A N MET 79.A O no hydrogen 3.037 N/A ILE 84.A N ILE 80.A O no hydrogen 2.947 N/A ARG 85.A N LYS 81.A O no hydrogen 2.925 N/A LYS 86.A N TYR 82.A O no hydrogen 2.985 N/A LYS 86.A NZ GLU 26.A OE2 no hydrogen 2.863 N/A VAL 87.A N PHE 83.A O no hydrogen 3.254 N/A VAL 87.A N ILE 84.A O no hydrogen 3.265 N/A HIS 88.A N ARG 85.A O no hydrogen 3.365 N/A ASN 89.A N ASN 2.A OD1 no hydrogen 2.728 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 2.929 N/A GLY 92.A N ASN 89.A O no hydrogen 2.928 N/A LYS 97.A N ASP 3.A OD1 no hydrogen 2.758 N/A LYS 97.A NZ ASP 3.A OD2 no hydrogen 3.464 N/A VAL 98.A N ARG 125.A O no hydrogen 2.820 N/A ILE 99.A N ILE 4.A O no hydrogen 3.066 N/A VAL 100.A N GLY 127.A O no hydrogen 2.891 N/A CYS 101.A N ILE 6.A O no hydrogen 3.197 N/A CYS 101.A SG ILE 6.A O no hydrogen 3.839 N/A CYS 101.A SG ASP 7.A OD1 no hydrogen 3.316 N/A CYS 101.A SG GLU 131.A OE2 no hydrogen 3.640 N/A VAL 102.A N ILE 129.A O no hydrogen 2.934 N/A SER 104.A N GLU 160.A OE1 no hydrogen 2.762 N/A SER 104.A OG GLU 160.A OE1 no hydrogen 2.832 N/A SER 104.A OG SER 174.A OG no hydrogen 3.324 N/A GLY 105.A N SER 174.A OG no hydrogen 2.638 N/A ALA 106.A N PRO 103.A O no hydrogen 3.093 N/A THR 107.A N GLU 110.A OE1 no hydrogen 2.740 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.098 N/A ARG 111.A N THR 107.A O no hydrogen 2.985 N/A ARG 111.A NE ALA 106.A O no hydrogen 3.365 N/A ARG 111.A NH2 PRO 103.A O no hydrogen 3.481 N/A ARG 111.A NH2 ASP 130.A OD1 no hydrogen 2.894 N/A ARG 112.A N ALA 108.A O no hydrogen 3.042 N/A ALA 113.A N VAL 109.A O no hydrogen 3.170 N/A ILE 114.A N GLU 110.A O no hydrogen 3.249 N/A ASN 115.A N ARG 111.A O no hydrogen 3.153 N/A ASN 115.A ND2 ASP 116.A OD1 no hydrogen 3.410 N/A ASP 116.A N ARG 112.A O no hydrogen 2.829 N/A SER 117.A N ALA 113.A O no hydrogen 2.829 N/A SER 117.A OG GLU 77.A OE2 no hydrogen 3.218 N/A SER 117.A OG ALA 113.A O no hydrogen 2.976 N/A CYS 118.A N ILE 114.A O no hydrogen 2.925 N/A CYS 118.A SG ILE 114.A O no hydrogen 3.438 N/A LEU 119.A N ASN 115.A O no hydrogen 3.017 N/A ASN 120.A N ASP 116.A O no hydrogen 2.831 N/A ASN 120.A ND2 GLU 77.A OE1 no hydrogen 3.463 N/A ASN 120.A ND2 GLU 77.A OE2 no hydrogen 3.040 N/A ALA 121.A N SER 117.A O no hydrogen 2.951 N/A ALA 121.A N CYS 118.A O no hydrogen 3.066 N/A GLY 122.A N LEU 119.A O no hydrogen 3.012 N/A ALA 123.A N CYS 118.A O no hydrogen 3.123 N/A ARG 124.A N PRO 96.A O no hydrogen 2.888 N/A ARG 124.A NE ASN 95.A O no hydrogen 2.801 N/A ARG 124.A NH2 ASN 95.A O no hydrogen 3.068 N/A GLY 127.A N VAL 98.A O no hydrogen 2.786 N/A ILE 129.A N VAL 100.A O no hydrogen 3.035 N/A GLU 131.A N VAL 102.A O no hydrogen 2.932 N/A ALA 134.A N ASP 130.A O no hydrogen 3.066 N/A ALA 135.A N GLU 131.A O no hydrogen 2.761 N/A ALA 136.A N PRO 132.A O no hydrogen 2.982 N/A ILE 137.A N MET 133.A O no hydrogen 3.038 N/A GLY 138.A N ALA 134.A O no hydrogen 2.857 N/A ALA 139.A N ALA 135.A O no hydrogen 2.840 N/A GLY 140.A N ILE 137.A O no hydrogen 3.060 N/A LEU 141.A N ALA 136.A O no hydrogen 3.054 N/A ILE 143.A N LEU 141.A O no hydrogen 2.841 N/A HIS 144.A ND1 SER 167.A OG no hydrogen 2.514 N/A GLU 145.A N PRO 142.A O no hydrogen 3.111 N/A GLY 148.A N ASP 272.A OD2 no hydrogen 2.887 N/A SER 149.A N LEU 164.A O no hydrogen 3.057 N/A VAL 151.A N ALA 162.A O no hydrogen 2.955 N/A VAL 152.A N MET 279.A O no hydrogen 2.868 N/A ASP 153.A N GLU 160.A O no hydrogen 2.733 N/A ILE 154.A N THR 281.A O no hydrogen 2.880 N/A GLY 155.A N THR 158.A O no hydrogen 2.822 N/A THR 158.A OG1 GLU 160.A OE2 no hydrogen 2.788 N/A THR 159.A N VAL 175.A O no hydrogen 2.712 N/A THR 159.A OG1 VAL 177.A O no hydrogen 2.692 N/A GLU 160.A N ASP 153.A O no hydrogen 2.808 N/A VAL 161.A N ARG 173.A O no hydrogen 2.908 N/A ALA 162.A N VAL 151.A O no hydrogen 3.024 N/A VAL 163.A N TYR 171.A O no hydrogen 2.776 N/A LEU 164.A N SER 149.A O no hydrogen 2.801 N/A SER 165.A N GLY 168.A O no hydrogen 3.015 N/A LEU 166.A N GLU 145.A O no hydrogen 2.915 N/A SER 167.A N ILE 143.A O no hydrogen 2.550 N/A SER 167.A OG HIS 144.A ND1 no hydrogen 2.514 N/A GLY 168.A N SER 165.A O no hydrogen 2.954 N/A VAL 170.A N VAL 163.A O no hydrogen 2.680 N/A TYR 171.A N VAL 163.A O no hydrogen 3.264 N/A ARG 173.A N VAL 161.A O no hydrogen 2.766 N/A SER 174.A OG SER 104.A OG no hydrogen 3.324 N/A SER 174.A OG GLU 160.A OE1 no hydrogen 2.931 N/A SER 174.A OG GLU 160.A OE2 no hydrogen 2.593 N/A VAL 175.A N THR 159.A O no hydrogen 2.758 N/A VAL 177.A N VAL 175.A O no hydrogen 2.818 N/A GLY 179.A N GLY 155.A O no hydrogen 2.843 N/A ASP 180.A N GLY 156.A O no hydrogen 3.013 N/A MET 182.A N GLY 178.A O no hydrogen 3.072 N/A ASP 183.A N GLY 179.A O no hydrogen 2.970 N/A GLU 184.A N ASP 180.A O no hydrogen 2.866 N/A ALA 185.A N LYS 181.A O no hydrogen 2.774 N/A ILE 186.A N MET 182.A O no hydrogen 2.953 N/A ILE 187.A N ASP 183.A O no hydrogen 3.005 N/A SER 188.A N GLU 184.A O no hydrogen 2.992 N/A TYR 189.A N ALA 185.A O no hydrogen 2.905 N/A TYR 189.A OH HIS 194.A NE2 no hydrogen 3.128 N/A MET 190.A N ILE 186.A O no hydrogen 2.987 N/A ARG 191.A N ILE 187.A O no hydrogen 3.131 N/A ARG 192.A N SER 188.A O no hydrogen 2.905 N/A ARG 192.A NE SER 188.A O no hydrogen 3.189 N/A ARG 192.A NE SER 188.A OG no hydrogen 2.904 N/A HIS 193.A N TYR 189.A O no hydrogen 2.823 N/A HIS 194.A N MET 190.A O no hydrogen 3.066 N/A HIS 194.A NE2 TYR 189.A OH no hydrogen 3.128 N/A LEU 196.A N MET 190.A O no hydrogen 3.094 N/A LEU 197.A N ARG 226.A O no hydrogen 2.865 N/A ALA 203.A N GLY 199.A O no hydrogen 3.085 N/A GLU 204.A N GLU 200.A O no hydrogen 2.868 N/A ARG 205.A N THR 201.A O no hydrogen 3.056 N/A ARG 205.A NH1 GLU 209.A OE2 no hydrogen 3.124 N/A ILE 206.A N THR 202.A O no hydrogen 2.928 N/A LYS 207.A N ALA 203.A O no hydrogen 2.913 N/A LYS 207.A NZ GLY 179.A O no hydrogen 3.174 N/A LYS 207.A NZ ASP 183.A OD1 no hydrogen 3.007 N/A LYS 207.A NZ ASP 183.A OD2 no hydrogen 3.495 N/A LYS 208.A N GLU 204.A O no hydrogen 2.922 N/A LYS 208.A NZ GLU 204.A OE2 no hydrogen 2.314 N/A GLU 209.A N ARG 205.A O no hydrogen 2.816 N/A ILE 210.A N ILE 206.A O no hydrogen 2.952 N/A GLY 211.A N LYS 207.A O no hydrogen 2.983 N/A THR 212.A OG1 ARG 214.A O no hydrogen 2.863 N/A THR 212.A OG1 ARG 288.A O no hydrogen 3.021 N/A ALA 213.A N ARG 288.A O no hydrogen 2.808 N/A ARG 214.A N THR 212.A OG1 no hydrogen 3.364 N/A ARG 214.A NH1 GLU 293.A OE1 no hydrogen 2.945 N/A ARG 214.A NH1 ASP 296.A OD2 no hydrogen 3.209 N/A ARG 214.A NH2 ASP 296.A OD2 no hydrogen 2.782 N/A LEU 219.A N GLU 240.A OE2 no hydrogen 3.055 N/A ILE 221.A N ILE 238.A O no hydrogen 2.905 N/A VAL 223.A N VAL 236.A O no hydrogen 2.796 N/A GLY 225.A N ARG 234.A O no hydrogen 3.004 N/A ARG 226.A N LEU 197.A O no hydrogen 2.898 N/A ASP 227.A N VAL 232.A O no hydrogen 2.840 N/A LEU 228.A N ASN 195.A O no hydrogen 2.987 N/A GLN 230.A N ASP 227.A OD2 no hydrogen 2.715 N/A GLY 231.A N ASP 227.A O no hydrogen 2.752 N/A ARG 234.A N GLY 225.A O no hydrogen 2.801 N/A ARG 234.A NH1 HIS 194.A O no hydrogen 2.996 N/A ARG 234.A NH1 ASN 195.A O no hydrogen 3.261 N/A ARG 234.A NH1 ASP 227.A OD1 no hydrogen 2.959 N/A ARG 234.A NH2 HIS 194.A O no hydrogen 2.910 N/A VAL 236.A N VAL 223.A O no hydrogen 2.824 N/A ARG 237.A NE ASP 222.A OD1 no hydrogen 2.761 N/A ARG 237.A NH2 ASP 222.A OD1 no hydrogen 3.296 N/A ARG 237.A NH2 ASP 222.A OD2 no hydrogen 2.821 N/A ILE 238.A N ILE 221.A O no hydrogen 2.792 N/A SER 239.A N GLN 242.A OE1 no hydrogen 2.733 N/A SER 239.A OG GLN 242.A OE1 no hydrogen 3.458 N/A GLU 240.A N LEU 219.A O no hydrogen 2.815 N/A LYS 241.A N GLU 217.A O no hydrogen 3.100 N/A GLN 242.A N SER 239.A OG no hydrogen 3.102 N/A ALA 243.A N SER 239.A O no hydrogen 2.910 N/A ALA 244.A N GLU 240.A O no hydrogen 2.910 N/A ASP 245.A N LYS 241.A O no hydrogen 3.174 N/A ALA 246.A N GLN 242.A O no hydrogen 3.015 N/A LEU 247.A N ALA 243.A O no hydrogen 2.924 N/A ALA 248.A N ASP 245.A O no hydrogen 3.452 N/A VAL 251.A N LEU 247.A O no hydrogen 3.058 N/A GLY 252.A N ALA 248.A O no hydrogen 2.970 N/A GLN 253.A N GLU 249.A O no hydrogen 3.116 N/A ILE 254.A N PRO 250.A O no hydrogen 3.183 N/A VAL 255.A N VAL 251.A O no hydrogen 3.036 N/A GLU 256.A N GLY 252.A O no hydrogen 2.962 N/A ALA 257.A N GLN 253.A O no hydrogen 2.978 N/A VAL 258.A N ILE 254.A O no hydrogen 3.054 N/A LYS 259.A N VAL 255.A O no hydrogen 3.108 N/A VAL 260.A N GLU 256.A O no hydrogen 2.887 N/A ALA 261.A N ALA 257.A O no hydrogen 2.968 N/A LEU 262.A N VAL 258.A O no hydrogen 2.971 N/A GLU 263.A N LYS 259.A O no hydrogen 3.046 N/A ALA 264.A N VAL 260.A O no hydrogen 3.218 N/A ALA 264.A N ALA 261.A O no hydrogen 3.097 N/A THR 265.A N LEU 262.A O no hydrogen 3.076 N/A THR 265.A OG1 ALA 261.A O no hydrogen 2.738 N/A ALA 270.A N PRO 266.A O no hydrogen 2.838 N/A SER 271.A N PRO 267.A O no hydrogen 2.933 N/A SER 271.A OG GLU 268.A O no hydrogen 2.767 N/A ASP 272.A N GLU 268.A O no hydrogen 3.143 N/A ILE 273.A N LEU 269.A O no hydrogen 2.992 N/A ALA 274.A N ALA 270.A O no hydrogen 2.966 N/A ASP 275.A N SER 271.A O no hydrogen 3.087 N/A ASP 275.A N ASP 272.A O no hydrogen 3.230 N/A LYS 276.A N ASP 272.A O no hydrogen 3.045 N/A GLY 277.A N ILE 273.A O no hydrogen 2.649 N/A ILE 278.A N PRO 301.A O no hydrogen 2.785 N/A MET 279.A N MET 150.A O no hydrogen 3.006 N/A LEU 280.A N THR 303.A O no hydrogen 2.736 N/A THR 281.A N VAL 152.A O no hydrogen 2.910 N/A THR 281.A OG1 ASP 153.A OD1 no hydrogen 2.472 N/A GLY 282.A N PRO 308.A O no hydrogen 2.850 N/A GLY 284.A N ILE 154.A O no hydrogen 2.927 N/A ALA 285.A N GLY 282.A O no hydrogen 3.034 N/A LEU 286.A N GLY 283.A O no hydrogen 3.086 N/A LEU 287.A N GLY 284.A O no hydrogen 2.986 N/A LEU 290.A N LEU 287.A O no hydrogen 3.054 N/A ALA 292.A N ASP 291.A OD1 no hydrogen 2.684 N/A GLU 293.A N GLY 289.A O no hydrogen 2.774 N/A ILE 294.A N LEU 290.A O no hydrogen 2.997 N/A ARG 295.A N ASP 291.A O no hydrogen 2.898 N/A ARG 295.A NE ASP 296.A OD1 no hydrogen 2.868 N/A ARG 295.A NH2 ASP 296.A OD1 no hydrogen 2.911 N/A ARG 295.A NH2 ASP 296.A OD2 no hydrogen 3.570 N/A ASP 296.A N ALA 292.A O no hydrogen 2.878 N/A HIS 297.A N GLU 293.A O no hydrogen 3.221 N/A HIS 297.A ND1 GLU 293.A O no hydrogen 3.097 N/A THR 298.A N ILE 294.A O no hydrogen 2.975 N/A THR 298.A OG1 ILE 294.A O no hydrogen 2.863 N/A GLY 299.A N ARG 295.A O no hydrogen 2.717 N/A LEU 300.A N THR 298.A OG1 no hydrogen 3.233 N/A THR 303.A N ILE 278.A O no hydrogen 2.789 N/A ALA 305.A N LEU 280.A O no hydrogen 2.890 N/A SER 310.A N ASP 307.A O no hydrogen 2.939 N/A CYS 311.A SG ASP 306.A O no hydrogen 3.431 N/A CYS 311.A SG ASP 307.A O no hydrogen 3.415 N/A LEU 314.A N SER 310.A O no hydrogen 2.880 N/A GLY 315.A N CYS 311.A O no hydrogen 2.923 N/A CYS 316.A N VAL 312.A O no hydrogen 2.906 N/A CYS 316.A SG VAL 312.A O no hydrogen 3.346 N/A GLY 317.A N ALA 313.A O no hydrogen 2.840 N/A LYS 318.A N LEU 314.A O no hydrogen 2.854 N/A VAL 319.A N GLY 315.A O no hydrogen 3.132 N/A LEU 320.A N CYS 316.A O no hydrogen 2.934 N/A GLU 321.A N GLY 317.A O no hydrogen 2.778 N/A