Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PRO 2.A O no hydrogen 2.702 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 3.011 N/A GLU 10.A N SER 7.A O no hydrogen 3.266 N/A LEU 14.A N GLU 10.A O no hydrogen 2.886 N/A LYS 15.A N GLU 11.A O no hydrogen 2.939 N/A LYS 16.A N VAL 12.A O no hydrogen 3.205 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.138 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.509 N/A LEU 17.A N GLU 13.A O no hydrogen 3.029 N/A LYS 18.A N LEU 14.A O no hydrogen 2.898 N/A HIS 19.A N.A LYS 15.A O no hydrogen 3.157 N/A HIS 19.A N.B LYS 15.A O no hydrogen 3.151 N/A LEU 20.A N LYS 16.A O no hydrogen 3.261 N/A GLU 21.A N LEU 17.A O no hydrogen 2.868 N/A LYS 22.A N LYS 18.A O no hydrogen 3.169 N/A SER 23.A N HIS 19.A O.A no hydrogen 3.120 N/A SER 23.A N HIS 19.A O.B no hydrogen 3.070 N/A SER 23.A OG HIS 19.A O.A no hydrogen 3.230 N/A SER 23.A OG HIS 19.A O.B no hydrogen 3.311 N/A VAL 24.A N LEU 20.A O no hydrogen 2.978 N/A GLU 25.A N GLU 21.A O no hydrogen 2.949 N/A LYS 26.A N LYS 22.A O no hydrogen 3.040 N/A ILE 27.A N SER 23.A O no hydrogen 3.009 N/A ALA 28.A N VAL 24.A O no hydrogen 2.842 N/A ASP 29.A N GLU 25.A O no hydrogen 3.088 N/A GLN 30.A N LYS 26.A O no hydrogen 3.270 N/A LEU 31.A N ILE 27.A O no hydrogen 3.052 N/A GLU 32.A N ALA 28.A O no hydrogen 2.987 N/A GLU 33.A N ASP 29.A O no hydrogen 2.912 N/A LEU 34.A N GLN 30.A O no hydrogen 2.953 N/A ASN 35.A N LEU 31.A O no hydrogen 3.032 N/A LYS 36.A N GLU 32.A O no hydrogen 3.097 N/A GLU 37.A N GLU 33.A O no hydrogen 3.046 N/A LEU 38.A N LEU 34.A O no hydrogen 2.876 N/A THR 39.A N ASN 35.A O no hydrogen 3.021 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.101 N/A GLY 40.A N LYS 36.A O no hydrogen 3.050 N/A ILE 41.A N GLU 37.A O no hydrogen 2.976 N/A GLN 42.A N LEU 38.A O no hydrogen 3.125 N/A GLN 43.A N THR 39.A O no hydrogen 2.865 N/A GLY 44.A N ILE 41.A O no hydrogen 3.403 N/A LEU 50.A N PRO 47.A O no hydrogen 2.862 N/A GLN 51.A N PRO 47.A O no hydrogen 2.806 N/A ALA 52.A N LYS 48.A O no hydrogen 3.098 N/A ALA 54.A N LEU 50.A O no hydrogen 3.184 N/A LEU 55.A N GLN 51.A O no hydrogen 2.749 N/A CYS 56.A N ALA 52.A O no hydrogen 3.045 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.197 N/A LYS 57.A N GLU 53.A O no hydrogen 2.920 N/A LEU 58.A N ALA 54.A O no hydrogen 3.174 N/A ASP 59.A N LEU 55.A O no hydrogen 2.814 N/A ARG 60.A N CYS 56.A O no hydrogen 3.141 N/A ARG 61.A N LYS 57.A O no hydrogen 3.283 N/A ARG 61.A NH1 GLU 37.A OE1 no hydrogen 2.832 N/A ARG 61.A NH2 GLU 37.A OE2 no hydrogen 2.805 N/A VAL 62.A N LEU 58.A O no hydrogen 2.895 N/A LYS 63.A N ASP 59.A O no hydrogen 2.974 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 3.381 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 3.453 N/A LYS 63.A NZ GLU 110.A OE2 no hydrogen 2.700 N/A ALA 64.A N ARG 60.A O no hydrogen 2.959 N/A THR 65.A N ARG 61.A O no hydrogen 3.032 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.979 N/A ILE 66.A N VAL 62.A O no hydrogen 2.896 N/A GLU 67.A N LYS 63.A O no hydrogen 2.990 N/A GLN 68.A N ALA 64.A O no hydrogen 2.969 N/A GLN 68.A NE2 GLN 30.A OE1 no hydrogen 2.933 N/A GLN 68.A NE2 ALA 64.A O no hydrogen 3.651 N/A PHE 69.A N THR 65.A O no hydrogen 3.079 N/A MET 70.A N ILE 66.A O no hydrogen 2.876 N/A LYS 71.A N GLU 67.A O no hydrogen 2.817 N/A LYS 71.A NZ GLU 67.A OE2 no hydrogen 2.792 N/A ILE 72.A N GLN 68.A O no hydrogen 3.098 N/A LEU 73.A N PHE 69.A O no hydrogen 3.083 N/A GLU 74.A N MET 70.A O no hydrogen 3.115 N/A GLU 75.A N LYS 71.A O no hydrogen 3.073 N/A ILE 76.A N ILE 72.A O no hydrogen 3.014 N/A ASP 77.A N LEU 73.A O no hydrogen 2.899 N/A THR 78.A N GLU 75.A O no hydrogen 3.187 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.670 N/A LEU 79.A N ILE 76.A O no hydrogen 3.000 N/A PHE 85.A N PRO 82.A O no hydrogen 2.841 N/A LYS 86.A N ASN 84.A O no hydrogen 2.825 N/A SER 88.A N GLU 10.A OE2 no hydrogen 2.910 N/A SER 88.A OG GLU 10.A OE2 no hydrogen 3.024 N/A ARG 89.A N PHE 85.A O no hydrogen 3.116 N/A ARG 89.A NE LEU 81.A O no hydrogen 3.005 N/A ARG 89.A NH2 LEU 81.A O no hydrogen 2.898 N/A LEU 90.A N LYS 86.A O no hydrogen 3.054 N/A LYS 91.A N ASP 87.A O no hydrogen 3.072 N/A LYS 91.A NZ GLU 21.A OE2 no hydrogen 3.335 N/A ARG 92.A N SER 88.A O no hydrogen 2.846 N/A LYS 93.A N ARG 89.A O no hydrogen 3.139 N/A GLY 94.A N LEU 90.A O no hydrogen 3.058 N/A LEU 95.A N LYS 91.A O no hydrogen 3.037 N/A VAL 96.A N ARG 92.A O no hydrogen 3.088 N/A LYS 97.A N LYS 93.A O no hydrogen 3.118 N/A LYS 98.A N GLY 94.A O no hydrogen 2.878 N/A VAL 99.A N LEU 95.A O no hydrogen 2.901 N/A GLN 100.A N VAL 96.A O no hydrogen 2.850 N/A ALA 101.A N LYS 97.A O no hydrogen 2.989 N/A PHE 102.A N LYS 98.A O no hydrogen 3.124 N/A LEU 103.A N VAL 99.A O no hydrogen 2.839 N/A ALA 104.A N GLN 100.A O no hydrogen 3.023 N/A GLU 105.A N ALA 101.A O no hydrogen 3.266 N/A CYS 106.A N PHE 102.A O no hydrogen 2.915 N/A CYS 106.A SG PHE 102.A O no hydrogen 3.453 N/A ASP 107.A N LEU 103.A O no hydrogen 2.923 N/A THR 108.A N ALA 104.A O no hydrogen 3.102 N/A THR 108.A OG1 ALA 104.A O no hydrogen 3.539 N/A VAL 109.A N GLU 105.A O no hydrogen 3.245 N/A GLU 110.A N CYS 106.A O no hydrogen 2.810 N/A GLN 111.A N ASP 107.A O no hydrogen 2.972 N/A ASN 112.A N VAL 109.A O no hydrogen 2.938 N/A