Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uub_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.096 N/A SER 6.A N VAL 4.A O no hydrogen 2.870 N/A GLY 7.A N SER 69.A O no hydrogen 2.996 N/A ARG 8.A N THR 23.A O no hydrogen 2.910 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.147 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.949 N/A ALA 9.A N ASP 71.A O no hydrogen 2.790 N/A TYR 10.A N THR 21.A O no hydrogen 2.812 N/A ILE 11.A N ILE 73.A O no hydrogen 2.795 N/A HIS 12.A N ILE 19.A O no hydrogen 2.913 N/A ALA 13.A N ARG 75.A O no hydrogen 2.880 N/A SER 14.A N ASN 17.A O no hydrogen 2.899 N/A SER 14.A OG ASN 17.A O no hydrogen 3.065 N/A ASN 16.A N SER 14.A OG no hydrogen 3.019 N/A ASN 17.A N SER 14.A OG no hydrogen 3.065 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.589 N/A ILE 19.A N HIS 12.A O no hydrogen 3.207 N/A VAL 20.A N SER 33.A O no hydrogen 3.044 N/A THR 21.A N TYR 10.A O no hydrogen 3.009 N/A ILE 22.A N THR 31.A O no hydrogen 2.762 N/A THR 23.A N ARG 8.A O no hydrogen 2.747 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.019 N/A ASP 24.A N ASN 28.A O no hydrogen 2.855 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.423 N/A GLY 27.A N ASP 24.A O no hydrogen 2.867 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.065 N/A ILE 30.A N ILE 22.A O no hydrogen 2.638 N/A THR 31.A N ILE 22.A O no hydrogen 3.212 N/A SER 33.A N VAL 20.A O no hydrogen 2.870 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.353 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.232 N/A GLY 35.A N THR 18.A O no hydrogen 3.431 N/A GLY 36.A N SER 34.A OG no hydrogen 3.048 N/A VAL 37.A N SER 34.A OG no hydrogen 3.203 N/A ILE 38.A N SER 34.A O no hydrogen 3.165 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.542 N/A GLY 46.A N SER 43.A O no hydrogen 2.986 N/A THR 47.A N ARG 44.A O no hydrogen 3.024 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.755 N/A ALA 51.A N THR 47.A O no hydrogen 3.039 N/A GLN 52.A N PRO 48.A O no hydrogen 2.927 N/A LEU 53.A N TYR 49.A O no hydrogen 3.025 N/A ALA 54.A N ALA 50.A O no hydrogen 2.801 N/A ALA 55.A N ALA 51.A O no hydrogen 2.679 N/A LEU 56.A N GLN 52.A O no hydrogen 2.696 N/A ASP 57.A N LEU 53.A O no hydrogen 2.733 N/A ALA 58.A N ALA 54.A O no hydrogen 2.998 N/A ALA 59.A N ALA 55.A O no hydrogen 2.953 N/A LYS 60.A N LEU 56.A O no hydrogen 2.933 N/A LYS 61.A N ASP 57.A O no hydrogen 2.917 N/A ALA 62.A N ALA 58.A O no hydrogen 3.013 N/A ALA 62.A N ALA 59.A O no hydrogen 2.818 N/A MET 63.A N ALA 59.A O no hydrogen 2.738 N/A ALA 64.A N LYS 60.A O no hydrogen 2.996 N/A TYR 65.A N ALA 62.A O no hydrogen 2.694 N/A GLY 66.A N MET 63.A O no hydrogen 2.796 N/A GLN 68.A N ALA 5.A O no hydrogen 2.436 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.091 N/A SER 69.A N ALA 5.A O no hydrogen 2.923 N/A VAL 70.A N GLN 94.A O no hydrogen 2.910 N/A ASP 71.A N GLY 7.A O no hydrogen 2.907 N/A VAL 72.A N SER 97.A O no hydrogen 2.593 N/A ILE 73.A N ALA 9.A O no hydrogen 2.905 N/A VAL 74.A N VAL 99.A O no hydrogen 2.636 N/A ARG 75.A N ILE 11.A O no hydrogen 2.790 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.429 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.125 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.771 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.814 N/A ALA 84.A N GLY 80.A O no hydrogen 3.309 N/A ILE 85.A N ARG 81.A O no hydrogen 3.453 N/A ARG 86.A N GLU 82.A O no hydrogen 3.117 N/A ALA 87.A N GLN 83.A O no hydrogen 3.099 N/A LEU 88.A N ALA 84.A O no hydrogen 3.129 N/A GLN 89.A N ILE 85.A O no hydrogen 2.959 N/A ALA 90.A N ARG 86.A O no hydrogen 2.824 N/A SER 91.A N LEU 88.A O no hydrogen 3.004 N/A SER 91.A OG LEU 88.A O no hydrogen 2.572 N/A GLN 94.A N GLN 68.A O no hydrogen 2.839 N/A LYS 96.A N VAL 70.A O no hydrogen 2.708 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.249 N/A ASP 101.A N VAL 74.A O no hydrogen 2.817 N/A THR 102.A N ASP 100.A OD2 no hydrogen 2.904 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.461 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.889 N/A PHE 115.A N LYS 112.A O no hydrogen 2.684 N/A ARG 116.A N LYS 113.A O no hydrogen 3.205 N/A