Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aiq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N SER 2.A O no hydrogen 3.184 N/A LEU 7.A N ILE 3.A O no hydrogen 2.915 N/A ILE 8.A N ASN 4.A O no hydrogen 3.393 N/A GLN 9.A N ILE 5.A O no hydrogen 2.909 N/A ALA 10.A N GLY 6.A O no hydrogen 3.166 N/A ARG 11.A N LEU 7.A O no hydrogen 3.149 N/A ARG 11.A NH1 ASP 29.A OD2 no hydrogen 3.144 N/A ARG 11.A NH2 ASP 29.A OD1 no hydrogen 2.884 N/A ARG 11.A NH2 ASP 29.A OD2 no hydrogen 2.790 N/A GLU 12.A N ILE 8.A O no hydrogen 2.857 N/A ALA 13.A N GLN 9.A O no hydrogen 3.172 N/A LEU 14.A N ALA 10.A O no hydrogen 3.216 N/A MET 15.A N ARG 11.A O no hydrogen 2.904 N/A THR 16.A N GLU 12.A O no hydrogen 3.149 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.092 N/A GLN 17.A N LEU 14.A O no hydrogen 3.029 N/A PHE 18.A N MET 15.A O no hydrogen 3.111 N/A ARG 19.A N MET 15.A O no hydrogen 2.808 N/A ARG 19.A NH1 ASN 23.A OD1 no hydrogen 3.139 N/A LEU 22.A N PHE 18.A O no hydrogen 2.735 N/A ASN 23.A N ARG 19.A O no hydrogen 2.930 N/A GLN 24.A N PRO 20.A O no hydrogen 3.219 N/A GLN 24.A N ILE 21.A O no hydrogen 3.236 N/A ASN 26.A N ASN 23.A O no hydrogen 3.175 N/A ILE 27.A N LEU 22.A O no hydrogen 2.857 N/A THR 28.A N GLN 31.A OE1 no hydrogen 3.003 N/A GLN 31.A N THR 28.A OG1 no hydrogen 3.369 N/A TRP 32.A N THR 28.A O no hydrogen 3.053 N/A ARG 33.A N ASP 29.A O no hydrogen 3.099 N/A ARG 33.A NE ALA 53.A O no hydrogen 2.822 N/A ARG 33.A NH2 ALA 53.A O no hydrogen 3.065 N/A ILE 34.A N GLN 30.A O no hydrogen 3.093 N/A ILE 35.A N GLN 31.A O no hydrogen 3.009 N/A ARG 36.A N TRP 32.A O no hydrogen 2.976 N/A LEU 37.A N ARG 33.A O no hydrogen 3.117 N/A LEU 38.A N ILE 34.A O no hydrogen 2.933 N/A ALA 39.A N ILE 35.A O no hydrogen 3.097 N/A ALA 39.A N ARG 36.A O no hydrogen 3.214 N/A GLU 40.A N ARG 36.A O no hydrogen 2.958 N/A ASN 41.A N LEU 37.A O no hydrogen 2.988 N/A ASN 41.A ND2 LEU 37.A O no hydrogen 2.979 N/A THR 43.A OG1 LEU 79.A O no hydrogen 2.571 N/A LEU 44.A N LEU 79.A O no hydrogen 3.195 N/A PHE 46.A N VAL 77.A O no hydrogen 3.107 N/A LEU 49.A N ASP 45.A O no hydrogen 2.964 N/A ALA 50.A N PHE 46.A O no hydrogen 3.032 N/A ASN 51.A N GLN 47.A O no hydrogen 3.087 N/A GLN 52.A N ASP 48.A O no hydrogen 3.193 N/A GLN 52.A NE2 ASP 48.A OD1 no hydrogen 2.964 N/A ALA 53.A N LEU 49.A O no hydrogen 2.947 N/A CYS 54.A SG ASN 51.A O no hydrogen 3.743 N/A CYS 54.A SG GLN 52.A O no hydrogen 3.967 N/A ILE 55.A N ALA 50.A O no hydrogen 3.117 N/A LEU 60.A N LEU 56.A O no hydrogen 2.759 N/A THR 61.A N ARG 57.A O no hydrogen 3.204 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.179 N/A ILE 63.A N SER 59.A O no hydrogen 3.274 N/A LEU 64.A N LEU 60.A O no hydrogen 2.825 N/A THR 65.A N THR 61.A O no hydrogen 3.208 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.843 N/A ARG 66.A N GLY 62.A O no hydrogen 3.370 N/A ARG 66.A NH1 GLY 62.A O no hydrogen 3.136 N/A LEU 67.A N ILE 63.A O no hydrogen 3.091 N/A GLU 68.A N LEU 64.A O no hydrogen 3.062 N/A GLU 68.A N THR 65.A O no hydrogen 3.150 N/A LYS 69.A N THR 65.A O no hydrogen 2.854 N/A ALA 70.A N ARG 66.A O no hydrogen 3.061 N/A GLY 71.A N GLU 68.A O no hydrogen 2.898 N/A LEU 72.A N LEU 67.A O no hydrogen 2.792 N/A VAL 73.A N LEU 67.A O no hydrogen 3.182 N/A VAL 74.A N LYS 80.A O no hydrogen 2.760 N/A LEU 76.A N PHE 78.A O no hydrogen 3.221 N/A LEU 79.A N LEU 44.A O no hydrogen 2.708 N/A LYS 80.A N VAL 74.A O no hydrogen 3.122 N/A THR 82.A N LEU 72.A O no hydrogen 2.946 N/A THR 82.A OG1 GLY 71.A O no hydrogen 2.392 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.630 N/A GLY 85.A N THR 82.A OG1 no hydrogen 3.025 N/A GLU 86.A N THR 82.A O no hydrogen 2.814 N/A LYS 87.A N ALA 83.A O no hydrogen 3.095 N/A LEU 88.A N GLU 84.A O no hydrogen 3.006 N/A TYR 89.A N GLY 85.A O no hydrogen 3.188 N/A GLU 90.A N GLU 86.A O no hydrogen 3.231 N/A GLU 91.A N LYS 87.A O no hydrogen 3.174 N/A ILE 92.A N LEU 88.A O no hydrogen 2.966 N/A GLY 93.A N TYR 89.A O no hydrogen 2.788 N/A GLU 94.A N GLU 90.A O no hydrogen 3.097 N/A GLU 95.A N GLU 91.A O no hydrogen 3.230 N/A VAL 96.A N ILE 92.A O no hydrogen 2.679 N/A ASP 97.A N GLY 93.A O no hydrogen 2.785 N/A GLU 98.A N GLU 94.A O no hydrogen 3.134 N/A ARG 99.A N GLU 95.A O no hydrogen 3.308 N/A ARG 99.A NH1 GLN 17.A OE1 no hydrogen 3.450 N/A TYR 100.A N VAL 96.A O no hydrogen 2.899 N/A ASP 101.A N ASP 97.A O no hydrogen 2.682 N/A ALA 102.A N GLU 98.A O no hydrogen 3.190 N/A ILE 103.A N ARG 99.A O no hydrogen 3.228 N/A GLU 104.A N TYR 100.A O no hydrogen 2.854 N/A GLU 105.A N ASP 101.A O no hydrogen 2.989 N/A VAL 106.A N ILE 103.A O no hydrogen 3.106 N/A LEU 107.A N ILE 103.A O no hydrogen 3.006 N/A GLY 108.A N GLU 104.A O no hydrogen 3.075 N/A MET 112.A N GLY 108.A O no hydrogen 2.963 N/A LEU 113.A N ARG 109.A O no hydrogen 3.164 N/A LEU 114.A N GLU 110.A O no hydrogen 3.115 N/A LEU 115.A N LYS 111.A O no hydrogen 3.073 N/A LYS 116.A N MET 112.A O no hydrogen 3.267 N/A ASP 117.A N LEU 113.A O no hydrogen 3.188 N/A LEU 118.A N LEU 114.A O no hydrogen 2.920 N/A LEU 119.A N LEU 115.A O no hydrogen 2.889 N/A ALA 120.A N LYS 116.A O no hydrogen 2.987 N/A GLU 121.A N ASP 117.A O no hydrogen 2.921 N/A LEU 122.A N LEU 118.A O no hydrogen 3.031 N/A ALA 123.A N LEU 119.A O no hydrogen 3.035 N/A LYS 124.A N ALA 120.A O no hydrogen 3.144 N/A ILE 125.A N LEU 122.A O no hydrogen 3.229 N/A LEU 129.A N GLU 126.A O no hydrogen 2.755 N/A