Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 1.A OD1 no hydrogen 3.135 N/A SER 4.A OG ASN 1.A O no hydrogen 3.039 N/A GLN 5.A N ASN 1.A O no hydrogen 3.035 N/A LEU 6.A N ALA 2.A O no hydrogen 2.815 N/A THR 7.A N SER 3.A O no hydrogen 2.994 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.735 N/A LEU 8.A N SER 4.A O no hydrogen 3.004 N/A LEU 9.A N GLN 5.A O no hydrogen 2.855 N/A ILE 10.A N LEU 6.A O no hydrogen 2.979 N/A GLY 11.A N THR 7.A O no hydrogen 2.996 N/A ASN 12.A N LEU 8.A O no hydrogen 2.796 N/A LEU 13.A N LEU 9.A O no hydrogen 2.845 N/A ILE 14.A N ILE 10.A O no hydrogen 2.881 N/A GLN 15.A N GLY 11.A O no hydrogen 3.039 N/A LEU 17.A N LEU 13.A O no hydrogen 2.852 N/A GLY 18.A N ILE 14.A O no hydrogen 2.820 N/A SER 21.A OG LEU 17.A O no hydrogen 2.922 N/A SER 21.A OG GLY 18.A O no hydrogen 3.263 N/A LEU 22.A N GLU 19.A O no hydrogen 3.133 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.021 N/A THR 26.A N LEU 22.A O no hydrogen 2.846 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.101 N/A ASN 27.A N THR 23.A O no hydrogen 2.905 N/A LYS 28.A N ALA 24.A O no hydrogen 2.906 N/A ILE 29.A N LEU 25.A O no hydrogen 2.797 N/A THR 30.A N THR 26.A O no hydrogen 3.127 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.077 N/A ALA 31.A N ASN 27.A O no hydrogen 3.177 N/A TRP 32.A N LYS 28.A O no hydrogen 2.969 N/A LYS 33.A N ILE 29.A O no hydrogen 2.981 N/A LYS 33.A NZ SER 3.A O no hydrogen 3.467 N/A LYS 33.A NZ SER 3.A OG no hydrogen 3.377 N/A LYS 33.A NZ THR 7.A OG1 no hydrogen 3.190 N/A SER 34.A N THR 30.A O no hydrogen 2.977 N/A GLN 35.A N ALA 31.A O no hydrogen 2.804 N/A GLN 35.A NE2 GLN 36.A OE1 no hydrogen 3.161 N/A GLN 36.A N TRP 32.A O no hydrogen 2.856 N/A GLN 37.A N LYS 33.A O no hydrogen 3.042 N/A GLN 37.A NE2 GLN 40.A OE1 no hydrogen 2.940 N/A ALA 38.A N SER 34.A O no hydrogen 2.977 N/A ARG 39.A N GLN 35.A O no hydrogen 2.797 N/A GLN 40.A N GLN 36.A O no hydrogen 3.013 N/A GLN 41.A N GLN 37.A O no hydrogen 3.016 N/A GLN 41.A NE2 GLU 45.A OE1 no hydrogen 2.928 N/A LYS 42.A N ALA 38.A O no hydrogen 2.955 N/A LYS 42.A NZ GLU 45.A OE2 no hydrogen 2.643 N/A LYS 42.A NZ SER 150.A O no hydrogen 3.336 N/A ASN 43.A N ARG 39.A O no hydrogen 2.927 N/A LEU 44.A N GLN 40.A O no hydrogen 3.173 N/A GLU 45.A N GLN 41.A O no hydrogen 3.073 N/A PHE 46.A N LYS 42.A O no hydrogen 2.786 N/A SER 47.A N ASN 43.A O no hydrogen 3.033 N/A ASP 48.A N LEU 44.A O no hydrogen 3.103 N/A LYS 49.A N GLU 45.A O no hydrogen 3.058 N/A LYS 49.A NZ GLN 143.A OE1 no hydrogen 3.281 N/A ILE 50.A N PHE 46.A O no hydrogen 2.832 N/A ASN 51.A N SER 47.A O no hydrogen 3.072 N/A THR 52.A N ASP 48.A O no hydrogen 2.981 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.132 N/A LEU 53.A N LYS 49.A O no hydrogen 2.755 N/A LEU 54.A N ILE 50.A O no hydrogen 2.877 N/A SER 55.A N ASN 51.A O no hydrogen 3.018 N/A GLU 56.A N THR 52.A O no hydrogen 2.790 N/A THR 57.A N LEU 53.A O no hydrogen 2.738 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.198 N/A GLU 58.A N LEU 54.A O no hydrogen 2.915 N/A GLY 59.A N SER 55.A O no hydrogen 3.016 N/A LEU 60.A N GLU 56.A O no hydrogen 2.983 N/A THR 61.A N THR 57.A O no hydrogen 2.913 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.973 N/A ARG 62.A N GLU 58.A O no hydrogen 3.079 N/A ASP 63.A N GLY 59.A O no hydrogen 2.984 N/A TYR 64.A N LEU 60.A O no hydrogen 2.868 N/A GLU 65.A N THR 61.A O no hydrogen 3.053 N/A LYS 66.A N ARG 62.A O no hydrogen 2.938 N/A GLN 67.A N ASP 63.A O no hydrogen 2.910 N/A ILE 68.A N TYR 64.A O no hydrogen 2.893 N/A ASN 69.A N GLU 65.A O no hydrogen 2.998 N/A LYS 70.A N LYS 66.A O no hydrogen 3.024 N/A LEU 71.A N GLN 67.A O no hydrogen 2.834 N/A LYS 72.A N ILE 68.A O no hydrogen 3.114 N/A ASN 73.A N ASN 69.A O no hydrogen 3.136 N/A ALA 74.A N LYS 70.A O no hydrogen 3.079 N/A ASP 75.A N LEU 71.A O no hydrogen 3.037 N/A SER 76.A N LYS 72.A O no hydrogen 2.984 N/A SER 76.A OG LYS 72.A O no hydrogen 3.319 N/A LYS 77.A N ASN 73.A O no hydrogen 2.972 N/A ILE 78.A N ALA 74.A O no hydrogen 3.272 N/A LYS 79.A N ASP 75.A O no hydrogen 2.979 N/A ASP 80.A N SER 76.A O no hydrogen 2.875 N/A LEU 81.A N LYS 77.A O no hydrogen 3.000 N/A GLU 82.A N ILE 78.A O no hydrogen 2.882 N/A LYS 84.A N ASP 80.A O no hydrogen 3.141 N/A ILE 85.A N LEU 81.A O no hydrogen 3.291 N/A ASN 86.A N GLU 82.A O no hydrogen 3.012 N/A GLN 87.A N ASN 83.A O no hydrogen 2.747 N/A ILE 88.A N LYS 84.A O no hydrogen 2.838 N/A GLN 89.A N ILE 85.A O no hydrogen 2.757 N/A GLN 89.A NE2 GLU 109.A OE2 no hydrogen 2.729 N/A THR 90.A N ASN 86.A O no hydrogen 2.793 N/A THR 90.A OG1 ASN 86.A O no hydrogen 3.320 N/A ARG 91.A N GLN 87.A O no hydrogen 2.941 N/A ARG 91.A NH2 GLU 101.A OE1 no hydrogen 3.427 N/A LEU 92.A N ILE 88.A O no hydrogen 2.751 N/A SER 93.A N GLN 89.A O no hydrogen 3.012 N/A SER 93.A OG THR 90.A O no hydrogen 2.741 N/A GLU 94.A N THR 90.A O no hydrogen 3.309 N/A LEU 95.A N LEU 92.A O no hydrogen 3.261 N/A LYS 102.A NZ GLU 98.A O no hydrogen 3.416 N/A LEU 105.A N GLU 101.A O no hydrogen 3.254 N/A SER 106.A N LYS 102.A O no hydrogen 3.003 N/A SER 106.A OG LYS 102.A O no hydrogen 3.110 N/A ARG 107.A N LYS 103.A O no hydrogen 3.291 N/A GLU 108.A N LYS 104.A O no hydrogen 2.995 N/A GLU 109.A N LEU 105.A O no hydrogen 2.880 N/A ILE 110.A N SER 106.A O no hydrogen 3.173 N/A GLN 111.A N ARG 107.A O no hydrogen 3.361 N/A LEU 112.A N GLU 108.A O no hydrogen 2.916 N/A THR 113.A N GLU 109.A O no hydrogen 3.088 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.961 N/A ILE 114.A N ILE 110.A O no hydrogen 3.019 N/A LYS 115.A N GLN 111.A O no hydrogen 3.022 N/A LYS 116.A N LEU 112.A O no hydrogen 2.960 N/A ASP 117.A N THR 113.A O no hydrogen 2.927 N/A ALA 118.A N ILE 114.A O no hydrogen 3.326 N/A ALA 119.A N LYS 115.A O no hydrogen 2.941 N/A VAL 120.A N LYS 116.A O no hydrogen 2.928 N/A LYS 121.A N ASP 117.A O no hydrogen 3.148 N/A ASP 122.A N ALA 118.A O no hydrogen 2.997 N/A ARG 123.A N ALA 119.A O no hydrogen 3.051 N/A ARG 123.A NE ASP 75.A OD1 no hydrogen 2.573 N/A ARG 123.A NH2 ASP 75.A OD2 no hydrogen 3.319 N/A THR 124.A N VAL 120.A O no hydrogen 3.028 N/A THR 124.A OG1 LYS 121.A O no hydrogen 3.054 N/A LEU 125.A N LYS 121.A O no hydrogen 3.122 N/A ILE 126.A N ASP 122.A O no hydrogen 3.142 N/A GLU 127.A N ARG 123.A O no hydrogen 2.915 N/A GLN 128.A N THR 124.A O no hydrogen 2.879 N/A LYS 129.A N LEU 125.A O no hydrogen 3.012 N/A THR 130.A N ILE 126.A O no hydrogen 2.894 N/A THR 130.A OG1 ILE 126.A O no hydrogen 3.216 N/A LEU 131.A N GLU 127.A O no hydrogen 3.083 N/A SER 132.A N GLN 128.A O no hydrogen 2.838 N/A ILE 133.A N LYS 129.A O no hydrogen 2.819 N/A HIS 134.A N THR 130.A O no hydrogen 2.958 N/A SER 135.A N LEU 131.A O no hydrogen 2.935 N/A LYS 136.A N SER 132.A O no hydrogen 2.878 N/A LEU 137.A N ILE 133.A O no hydrogen 2.871 N/A THR 138.A N HIS 134.A O no hydrogen 3.095 N/A THR 138.A OG1 HIS 134.A O no hydrogen 3.204 N/A ASP 139.A N SER 135.A O no hydrogen 2.851 N/A LYS 140.A N LYS 136.A O no hydrogen 3.067 N/A LYS 140.A NZ LYS 136.A O no hydrogen 3.358 N/A SER 141.A N LEU 137.A O no hydrogen 3.133 N/A SER 141.A OG THR 138.A O no hydrogen 3.176 N/A MET 142.A N THR 138.A O no hydrogen 3.017 N/A GLN 143.A N ASP 139.A O no hydrogen 2.857 N/A GLN 143.A NE2 ASP 139.A OD2 no hydrogen 2.699 N/A LEU 144.A N LYS 140.A O no hydrogen 3.063 N/A GLU 145.A N SER 141.A O no hydrogen 3.184 N/A LYS 146.A N MET 142.A O no hydrogen 2.965 N/A GLU 147.A N GLN 143.A O no hydrogen 3.105 N/A ILE 148.A N LEU 144.A O no hydrogen 3.015 N/A ASP 149.A N GLU 145.A O no hydrogen 2.882 N/A SER 150.A N LYS 146.A O no hydrogen 3.186 N/A SER 150.A N GLU 147.A O no hydrogen 3.330 N/A PHE 151.A N ILE 148.A O no hydrogen 3.321 N/A