Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ahn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 29.A O no hydrogen 2.845 N/A THR 3.A N VAL 29.A O no hydrogen 2.956 N/A GLY 4.A N ILE 48.A O no hydrogen 2.904 N/A ILE 5.A N ASP 31.A O no hydrogen 2.730 N/A PHE 6.A N LEU 50.A O no hydrogen 2.863 N/A PHE 7.A N HIS 33.A O no hydrogen 2.841 N/A GLY 8.A N GLY 52.A O no hydrogen 3.203 N/A GLU 15.A N SER 9.A OG no hydrogen 3.146 N/A ASN 16.A N GLY 12.A O no hydrogen 3.060 N/A ASN 16.A N ASN 13.A O no hydrogen 2.817 N/A ASN 16.A ND2 GLU 145.A OE2 no hydrogen 3.533 N/A ILE 17.A N ASN 13.A O no hydrogen 3.068 N/A ALA 18.A N THR 14.A O no hydrogen 2.915 N/A LYS 19.A N GLU 15.A O no hydrogen 3.304 N/A MET 20.A N ASN 16.A O no hydrogen 2.800 N/A ILE 21.A N ILE 17.A O no hydrogen 2.837 N/A GLN 22.A N ALA 18.A O no hydrogen 2.915 N/A GLN 22.A NE2 ALA 30.A O no hydrogen 2.959 N/A LYS 23.A N LYS 19.A O no hydrogen 3.151 N/A GLN 24.A N MET 20.A O no hydrogen 2.969 N/A GLN 24.A NE2 VAL 156.A O no hydrogen 3.366 N/A GLN 24.A NE2 GLU 157.A O no hydrogen 2.754 N/A LEU 25.A N ILE 21.A O no hydrogen 2.939 N/A GLY 26.A N GLN 22.A O no hydrogen 2.611 N/A ALA 30.A N GLY 26.A O no hydrogen 3.197 N/A ASP 31.A N THR 3.A O no hydrogen 3.004 N/A HIS 33.A N ILE 5.A O no hydrogen 2.555 N/A HIS 33.A NE2 TYR 46.A OH no hydrogen 2.747 N/A ILE 35.A N PHE 7.A O no hydrogen 2.736 N/A ALA 36.A N ASP 34.A OD1 no hydrogen 3.236 N/A LYS 37.A N ASP 34.A O no hydrogen 2.668 N/A SER 38.A N ILE 35.A O no hydrogen 3.149 N/A SER 38.A OG ASP 34.A O no hydrogen 2.866 N/A SER 39.A N ASP 42.A OD2 no hydrogen 2.792 N/A LYS 40.A NZ GLU 44.A OE1 no hydrogen 3.445 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 2.847 N/A ASP 42.A N SER 39.A OG no hydrogen 3.390 N/A LEU 43.A N SER 39.A O no hydrogen 3.071 N/A GLU 44.A N LYS 40.A O no hydrogen 2.861 N/A ALA 45.A N GLU 41.A O no hydrogen 3.020 N/A TYR 46.A N LEU 43.A O no hydrogen 3.314 N/A TYR 46.A OH ASP 31.A OD2 no hydrogen 2.980 N/A TYR 46.A OH HIS 33.A NE2 no hydrogen 2.747 N/A ILE 48.A N ILE 2.A O no hydrogen 3.422 N/A LEU 49.A N LEU 81.A O no hydrogen 2.972 N/A LEU 50.A N GLY 4.A O no hydrogen 3.182 N/A LEU 51.A N ALA 83.A O no hydrogen 3.208 N/A GLY 52.A N PHE 6.A O no hydrogen 2.868 N/A ILE 53.A N PHE 85.A O no hydrogen 2.746 N/A THR 55.A N CYS 87.A O no hydrogen 3.263 N/A TRP 56.A N GLU 60.A O no hydrogen 3.043 N/A GLN 62.A NE2 ASP 10.A OD1 no hydrogen 2.843 N/A GLN 62.A NE2 ASP 10.A OD2 no hydrogen 3.104 N/A GLN 62.A NE2 ASP 64.A OD2 no hydrogen 3.010 N/A CYS 63.A SG ASP 10.A OD2 no hydrogen 3.818 N/A TRP 65.A N GLN 62.A OE1 no hydrogen 2.924 N/A TRP 65.A NE1 GLY 52.A O no hydrogen 2.725 N/A ASP 66.A N GLN 62.A O no hydrogen 2.739 N/A ASP 67.A N CYS 63.A O no hydrogen 2.878 N/A PHE 68.A N TRP 65.A O no hydrogen 2.810 N/A PHE 69.A N TRP 65.A O no hydrogen 2.981 N/A LEU 72.A N PHE 68.A O no hydrogen 2.970 N/A GLU 73.A N PHE 69.A O no hydrogen 2.837 N/A GLU 74.A N THR 71.A O no hydrogen 3.100 N/A ILE 75.A N LEU 72.A O no hydrogen 3.168 N/A PHE 77.A N ARG 111.A O no hydrogen 2.762 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 3.425 N/A LYS 80.A N PHE 77.A O no hydrogen 2.778 N/A LYS 80.A NZ ASP 76.A O no hydrogen 2.773 N/A LEU 81.A N ASP 47.A O no hydrogen 3.161 N/A VAL 82.A N THR 114.A O no hydrogen 2.979 N/A ALA 83.A N LEU 49.A O no hydrogen 3.053 N/A PHE 85.A N LEU 51.A O no hydrogen 2.936 N/A GLY 86.A N LEU 141.A O no hydrogen 2.894 N/A CYS 87.A SG THR 14.A OG1 no hydrogen 3.181 N/A GLY 88.A N ILE 143.A O no hydrogen 2.736 N/A GLN 90.A N ASP 144.A OD2 no hydrogen 2.842 N/A GLN 90.A NE2 ASP 144.A OD2 no hydrogen 3.006 N/A GLN 90.A NE2 GLN 148.A OE1 no hydrogen 2.864 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.135 N/A ASP 92.A N ASP 89.A OD1 no hydrogen 3.275 N/A TYR 93.A N ASP 89.A O no hydrogen 3.292 N/A TYR 96.A N TYR 93.A O no hydrogen 2.882 N/A ASP 99.A N TYR 96.A O no hydrogen 2.961 N/A ALA 100.A N THR 55.A OG1 no hydrogen 2.915 N/A LEU 101.A N CYS 98.A O no hydrogen 3.196 N/A GLY 102.A N ASP 99.A O no hydrogen 2.651 N/A THR 103.A N ASP 99.A O no hydrogen 3.129 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.762 N/A ILE 104.A N ALA 100.A O no hydrogen 2.991 N/A ARG 105.A N LEU 101.A O no hydrogen 3.220 N/A ARG 105.A N GLY 102.A O no hydrogen 2.990 N/A ARG 105.A NE ASP 106.A OD1 no hydrogen 3.065 N/A ARG 105.A NH1 LEU 132.A O no hydrogen 2.638 N/A ASP 106.A N GLY 102.A O no hydrogen 3.060 N/A ILE 107.A N THR 103.A O no hydrogen 3.098 N/A ILE 108.A N ARG 105.A O no hydrogen 3.182 N/A GLU 109.A N ARG 105.A O no hydrogen 2.764 N/A ARG 111.A NE ILE 75.A O no hydrogen 3.491 N/A GLY 112.A N GLU 109.A O no hydrogen 2.962 N/A ALA 113.A N ILE 108.A O no hydrogen 3.352 N/A THR 114.A N LYS 80.A O no hydrogen 2.948 N/A THR 114.A OG1 LYS 80.A O no hydrogen 2.915 N/A VAL 116.A N VAL 82.A O no hydrogen 2.583 N/A GLY 117.A N GLU 166.A OE2 no hydrogen 3.377 N/A TRP 119.A N PHE 138.A O no hydrogen 3.249 N/A THR 121.A N ASP 136.A O no hydrogen 2.919 N/A TYR 124.A N THR 121.A O no hydrogen 3.450 N/A TYR 124.A OH ALA 142.A O no hydrogen 2.562 N/A HIS 125.A N GLN 90.A OE1 no hydrogen 2.660 N/A HIS 125.A NE2 GLU 91.A OE2 no hydrogen 2.946 N/A GLU 127.A N ALA 94.A O no hydrogen 2.602 N/A ALA 128.A N ALA 94.A O no hydrogen 2.849 N/A SER 129.A OG PHE 97.A O no hydrogen 2.888 N/A LYS 130.A N ASP 99.A OD1 no hydrogen 2.829 N/A LYS 130.A NZ ASP 106.A OD2 no hydrogen 3.517 N/A LYS 130.A NZ LYS 130.A O no hydrogen 2.698 N/A GLY 131.A N SER 129.A OG no hydrogen 3.111 N/A ALA 133.A N HIS 137.A O no hydrogen 2.833 N/A ASP 134.A N HIS 137.A O no hydrogen 3.459 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 2.779 N/A HIS 137.A N ASP 134.A O no hydrogen 3.054 N/A HIS 137.A ND1 ASP 134.A OD1 no hydrogen 2.964 N/A PHE 138.A N TRP 119.A O no hydrogen 2.636 N/A VAL 139.A N GLY 131.A O no hydrogen 2.654 N/A LEU 141.A N LEU 84.A O no hydrogen 2.652 N/A ILE 143.A N GLY 86.A O no hydrogen 2.934 N/A ARG 147.A N ASP 144.A OD1 no hydrogen 2.745 N/A ARG 147.A NE ASP 89.A OD1 no hydrogen 2.826 N/A ARG 147.A NE ASP 89.A OD2 no hydrogen 3.235 N/A ARG 147.A NH2 ASP 89.A OD2 no hydrogen 2.815 N/A GLN 148.A N ASP 144.A O no hydrogen 2.960 N/A GLN 148.A NE2 GLY 123.A O no hydrogen 3.031 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.815 N/A LEU 151.A N GLN 148.A O no hydrogen 3.028 N/A THR 152.A N PRO 149.A O no hydrogen 3.147 N/A THR 152.A OG1 GLU 145.A OE1 no hydrogen 2.586 N/A THR 152.A OG1 GLN 148.A O no hydrogen 3.537 N/A THR 152.A OG1 PRO 149.A O no hydrogen 3.485 N/A ARG 155.A N LEU 151.A O no hydrogen 3.105 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 2.774 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 2.705 N/A VAL 156.A N THR 152.A O no hydrogen 3.166 N/A VAL 156.A N ALA 153.A O no hydrogen 3.193 N/A GLU 157.A N ALA 153.A O no hydrogen 2.959 N/A LYS 158.A N GLU 154.A O no hydrogen 2.850 N/A LYS 158.A NZ GLN 162.A OE1 no hydrogen 3.174 N/A TRP 159.A N ARG 155.A O no hydrogen 2.893 N/A TRP 159.A NE1 GLY 117.A O no hydrogen 2.888 N/A VAL 160.A N VAL 156.A O no hydrogen 2.772 N/A LYS 161.A N GLU 157.A O no hydrogen 3.121 N/A LYS 161.A NZ GLU 157.A O no hydrogen 2.803 N/A GLN 162.A N LYS 158.A O no hydrogen 2.914 N/A GLN 162.A NE2 HIS 118.A O no hydrogen 2.754 N/A GLN 162.A NE2 GLU 166.A OE1 no hydrogen 3.282 N/A ILE 163.A N TRP 159.A O no hydrogen 2.892 N/A SER 164.A N VAL 160.A O no hydrogen 2.774 N/A SER 164.A OG VAL 160.A O no hydrogen 2.988 N/A GLU 165.A N LYS 161.A O no hydrogen 3.134 N/A GLU 166.A N GLN 162.A O no hydrogen 3.167 N/A LEU 167.A N ILE 163.A O no hydrogen 2.796 N/A HIS 168.A N SER 164.A O no hydrogen 2.627 N/A