Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hau_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 3.483 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.312 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.726 N/A ARG 8.A N VAL 4.A O no hydrogen 2.947 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.401 N/A LYS 9.A N ALA 5.A O no hydrogen 2.903 N/A TYR 10.A N LEU 6.A O no hydrogen 2.877 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.389 N/A TYR 11.A N LYS 7.A O no hydrogen 3.483 N/A GLU 12.A N ARG 8.A O no hydrogen 3.034 N/A VAL 14.A N LYS 9.A O no hydrogen 3.104 N/A VAL 14.A N TYR 10.A O no hydrogen 3.110 N/A ARG 15.A N TYR 10.A O no hydrogen 2.856 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.662 N/A LEU 18.A N VAL 14.A O no hydrogen 2.998 N/A ILE 19.A N ARG 15.A O no hydrogen 2.896 N/A ARG 20.A N PRO 16.A O no hydrogen 2.822 N/A ARG 21.A N GLU 17.A O no hydrogen 2.836 N/A PHE 22.A N LEU 18.A O no hydrogen 2.966 N/A GLY 23.A N ILE 19.A O no hydrogen 2.602 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.532 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.665 N/A GLU 29.A N ASN 26.A O no hydrogen 3.300 N/A GLU 34.A N VAL 159.A O no hydrogen 2.764 N/A LYS 35.A N VAL 159.A O no hydrogen 3.428 N/A VAL 36.A N LEU 93.A O no hydrogen 2.721 N/A VAL 37.A N ALA 157.A O no hydrogen 2.903 N/A ILE 38.A N VAL 91.A O no hydrogen 2.801 N/A ASN 39.A N ASP 155.A O no hydrogen 2.842 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.461 N/A GLN 40.A N LEU 89.A O no hydrogen 2.664 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.415 N/A LYS 46.A N GLY 43.A O no hydrogen 3.253 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.097 N/A ARG 50.A N GLU 47.A O no hydrogen 2.633 N/A GLN 57.A N GLU 53.A O no hydrogen 3.109 N/A GLU 58.A N LYS 54.A O no hydrogen 2.999 N/A LEU 59.A N ALA 55.A O no hydrogen 2.936 N/A ALA 60.A N ALA 56.A O no hydrogen 3.164 N/A LEU 61.A N GLN 57.A O no hydrogen 3.083 N/A LEU 61.A N GLU 58.A O no hydrogen 3.020 N/A ILE 62.A N GLU 58.A O no hydrogen 3.048 N/A THR 63.A N LEU 59.A O no hydrogen 3.029 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.197 N/A GLY 64.A N ALA 60.A O no hydrogen 3.035 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.960 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.462 N/A ALA 68.A N ARG 90.A O no hydrogen 2.766 N/A THR 70.A N GLY 88.A O no hydrogen 2.560 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 3.282 N/A ALA 72.A N MET 85.A O no hydrogen 2.826 N/A ILE 76.A N LEU 81.A O no hydrogen 2.802 N/A LYS 80.A N SER 77.A O no hydrogen 2.828 N/A LEU 81.A N ILE 76.A O no hydrogen 2.679 N/A GLY 84.A N ALA 72.A O no hydrogen 2.863 N/A MET 85.A N ARG 82.A O no hydrogen 3.015 N/A ILE 87.A N THR 70.A O no hydrogen 3.035 N/A LEU 89.A N GLN 40.A O no hydrogen 3.135 N/A ARG 90.A N ALA 68.A O no hydrogen 2.689 N/A ARG 90.A NE ARG 90.A O no hydrogen 2.991 N/A VAL 91.A N ILE 38.A O no hydrogen 2.781 N/A LEU 93.A N VAL 36.A O no hydrogen 2.812 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.510 N/A ARG 97.A NH2 GLN 65.A OE1 no hydrogen 3.488 N/A MET 98.A N ARG 94.A O no hydrogen 3.092 N/A TRP 99.A N ARG 95.A O no hydrogen 3.199 N/A ILE 100.A N ASP 96.A O no hydrogen 2.727 N/A PHE 101.A N ARG 97.A O no hydrogen 3.062 N/A LEU 102.A N MET 98.A O no hydrogen 2.897 N/A GLU 103.A N TRP 99.A O no hydrogen 2.625 N/A LYS 104.A N ILE 100.A O no hydrogen 3.171 N/A LYS 104.A NZ ILE 62.A O no hydrogen 3.517 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 3.403 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.908 N/A LEU 105.A N PHE 101.A O no hydrogen 2.771 N/A LEU 106.A N LEU 102.A O no hydrogen 3.017 N/A ASN 107.A N GLU 103.A O no hydrogen 2.813 N/A VAL 108.A N LYS 104.A O no hydrogen 2.924 N/A ALA 109.A N LYS 104.A O no hydrogen 2.894 N/A LEU 110.A N LEU 105.A O no hydrogen 2.931 N/A ARG 112.A N VAL 108.A O no hydrogen 3.450 N/A ARG 112.A N ALA 109.A O no hydrogen 2.859 N/A ILE 113.A N LEU 110.A O no hydrogen 3.245 N/A ARG 114.A NH1 GLU 136.A OE1 no hydrogen 3.219 N/A LEU 119.A N PRO 178.A O no hydrogen 3.088 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.649 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.580 N/A ASP 125.A N ASN 129.A O no hydrogen 2.481 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.814 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.372 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.787 N/A TYR 130.A N VAL 158.A O no hydrogen 3.002 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.627 N/A ASN 131.A N SER 123.A O no hydrogen 3.244 N/A LEU 132.A N ILE 156.A O no hydrogen 2.952 N/A LEU 134.A N MET 154.A O no hydrogen 2.978 N/A ARG 135.A NH2 ARG 114.A O no hydrogen 3.467 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.582 N/A PHE 140.A N GLN 137.A O no hydrogen 3.481 N/A ILE 143.A N PHE 140.A O no hydrogen 3.100 N/A MET 147.A N THR 144.A OG1 no hydrogen 3.391 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.622 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.426 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.110 N/A MET 154.A N LEU 134.A O no hydrogen 2.618 N/A ASP 155.A N ASN 39.A O no hydrogen 2.680 N/A ILE 156.A N LEU 132.A O no hydrogen 2.982 N/A ALA 157.A N VAL 37.A O no hydrogen 3.050 N/A VAL 158.A N TYR 130.A O no hydrogen 2.761 N/A VAL 159.A N LYS 35.A O no hydrogen 2.919 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.978 N/A THR 160.A OG1 ARG 32.A O no hydrogen 2.218 N/A THR 161.A N ARG 32.A O no hydrogen 3.061 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.028 N/A ALA 168.A N THR 164.A O no hydrogen 3.162 N/A ARG 169.A N ASP 165.A O no hydrogen 2.886 N/A ALA 170.A N GLU 166.A O no hydrogen 3.302 N/A LEU 171.A N GLU 167.A O no hydrogen 3.326 N/A LEU 172.A N ALA 168.A O no hydrogen 3.096 N/A GLU 173.A N ARG 169.A O no hydrogen 2.806 N/A LEU 174.A N ALA 170.A O no hydrogen 2.970 N/A LEU 175.A N LEU 171.A O no hydrogen 3.271 N/A GLY 176.A N LEU 172.A O no hydrogen 3.114 N/A GLY 176.A N GLU 173.A O no hydrogen 2.901 N/A PHE 177.A N LEU 172.A O no hydrogen 2.958 N/A ARG 180.A N LEU 119.A O no hydrogen 3.218 N/A