Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.116 N/A GLY 7.A N SER 69.A O no hydrogen 3.038 N/A ARG 8.A N THR 23.A O no hydrogen 2.956 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.516 N/A ALA 9.A N ASP 71.A O no hydrogen 2.834 N/A TYR 10.A N THR 21.A O no hydrogen 2.711 N/A ILE 11.A N ILE 73.A O no hydrogen 2.904 N/A HIS 12.A N ILE 19.A O no hydrogen 2.912 N/A ASN 16.A N SER 14.A OG no hydrogen 3.073 N/A ASN 17.A N SER 14.A O no hydrogen 3.396 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.522 N/A ILE 19.A N HIS 12.A O no hydrogen 3.233 N/A VAL 20.A N SER 33.A O no hydrogen 3.175 N/A THR 21.A N TYR 10.A O no hydrogen 2.920 N/A ILE 22.A N THR 31.A O no hydrogen 3.007 N/A THR 23.A N ARG 8.A O no hydrogen 2.647 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.517 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.416 N/A ASP 24.A N ASN 28.A O no hydrogen 2.643 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 3.002 N/A GLY 27.A N ASP 24.A O no hydrogen 3.055 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.912 N/A ILE 30.A N ILE 22.A O no hydrogen 2.781 N/A THR 31.A N ILE 22.A O no hydrogen 3.498 N/A SER 33.A N VAL 20.A O no hydrogen 3.044 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.067 N/A GLY 36.A N SER 34.A OG no hydrogen 3.272 N/A ILE 38.A N SER 34.A O no hydrogen 2.823 N/A GLY 39.A N GLY 36.A O no hydrogen 2.850 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.519 N/A LYS 45.A N GLY 42.A O no hydrogen 3.078 N/A ALA 51.A N THR 47.A O no hydrogen 3.218 N/A GLN 52.A N PRO 48.A O no hydrogen 2.970 N/A LEU 53.A N TYR 49.A O no hydrogen 3.006 N/A ALA 54.A N ALA 50.A O no hydrogen 2.921 N/A ALA 55.A N ALA 51.A O no hydrogen 2.803 N/A LEU 56.A N GLN 52.A O no hydrogen 2.812 N/A ASP 57.A N LEU 53.A O no hydrogen 2.665 N/A ALA 58.A N ALA 54.A O no hydrogen 3.042 N/A ALA 59.A N ALA 55.A O no hydrogen 2.824 N/A LYS 60.A N LEU 56.A O no hydrogen 2.815 N/A LYS 61.A N ASP 57.A O no hydrogen 3.026 N/A ALA 62.A N ALA 58.A O no hydrogen 3.046 N/A ALA 62.A N ALA 59.A O no hydrogen 3.121 N/A MET 63.A N ALA 59.A O no hydrogen 2.667 N/A ALA 64.A N LYS 60.A O no hydrogen 3.018 N/A TYR 65.A N ALA 62.A O no hydrogen 2.698 N/A GLY 66.A N MET 63.A O no hydrogen 2.765 N/A MET 67.A N ALA 62.A O no hydrogen 3.301 N/A GLN 68.A N ALA 5.A O no hydrogen 2.793 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.574 N/A VAL 70.A N GLN 94.A O no hydrogen 2.725 N/A ASP 71.A N GLY 7.A O no hydrogen 2.884 N/A VAL 72.A N SER 97.A O no hydrogen 2.817 N/A ILE 73.A N ALA 9.A O no hydrogen 2.799 N/A VAL 74.A N VAL 99.A O no hydrogen 2.808 N/A ARG 75.A N ILE 11.A O no hydrogen 2.956 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.409 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.272 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.020 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.556 N/A ALA 84.A N GLY 80.A O no hydrogen 3.266 N/A ALA 84.A N ARG 81.A O no hydrogen 2.790 N/A ILE 85.A N ARG 81.A O no hydrogen 3.185 N/A ARG 86.A N GLU 82.A O no hydrogen 3.018 N/A ALA 87.A N GLN 83.A O no hydrogen 2.935 N/A LEU 88.A N ALA 84.A O no hydrogen 2.963 N/A GLN 89.A N ILE 85.A O no hydrogen 2.985 N/A GLN 89.A N ARG 86.A O no hydrogen 2.854 N/A ALA 90.A N ALA 87.A O no hydrogen 2.901 N/A SER 91.A OG LEU 88.A O no hydrogen 3.146 N/A LEU 93.A N SER 91.A OG no hydrogen 3.061 N/A GLN 94.A N GLN 68.A O no hydrogen 2.695 N/A LYS 96.A N VAL 70.A O no hydrogen 3.000 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.613 N/A ASP 101.A N VAL 74.A O no hydrogen 2.807 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.195 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.239 N/A PHE 115.A N LYS 112.A O no hydrogen 2.662 N/A SER 119.A OG ALA 118.A O no hydrogen 2.691 N/A