Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hiq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N PHE 55.A O no hydrogen 2.860 N/A LEU 3.A N PHE 85.A O no hydrogen 2.794 N/A LEU 4.A N TYR 53.A O no hydrogen 2.682 N/A GLN 5.A N LYS 83.A O no hydrogen 3.061 N/A LEU 6.A N GLY 51.A O no hydrogen 2.941 N/A HIS 7.A N VAL 81.A O no hydrogen 3.059 N/A PHE 8.A N ALA 49.A O no hydrogen 2.739 N/A PHE 10.A N HIS 47.A O no hydrogen 2.952 N/A GLY 15.A N GLU 42.A OE2 no hydrogen 2.905 N/A MET 18.A N PHE 14.A O no hydrogen 3.254 N/A MET 18.A N GLY 15.A O no hydrogen 2.861 N/A ALA 19.A N GLY 15.A O no hydrogen 3.081 N/A GLU 20.A N ASP 16.A O no hydrogen 3.062 N/A GLN 21.A N ALA 17.A O no hydrogen 3.025 N/A LEU 22.A N MET 18.A O no hydrogen 2.765 N/A ALA 26.A N LEU 22.A O no hydrogen 2.935 N/A GLU 27.A N LYS 23.A O no hydrogen 2.980 N/A SER 28.A N PRO 24.A O no hydrogen 3.140 N/A SER 28.A OG LEU 25.A O no hydrogen 2.759 N/A ILE 29.A N LEU 25.A O no hydrogen 3.278 N/A ILE 29.A N ALA 26.A O no hydrogen 3.197 N/A ASN 30.A N GLU 27.A O no hydrogen 3.240 N/A GLN 31.A N SER 28.A O no hydrogen 3.090 N/A GLU 32.A N ILE 29.A O no hydrogen 2.992 N/A PHE 35.A N GLU 32.A O no hydrogen 3.218 N/A LEU 36.A N LEU 54.A O no hydrogen 2.895 N/A VAL 39.A N ILE 52.A O no hydrogen 2.860 N/A THR 41.A N GLY 50.A O no hydrogen 3.060 N/A SER 43.A N GLU 48.A O no hydrogen 2.774 N/A ASN 46.A N SER 43.A OG no hydrogen 3.265 N/A HIS 47.A N GLU 44.A O no hydrogen 3.187 N/A GLU 48.A N SER 43.A O no hydrogen 3.020 N/A ALA 49.A N PHE 8.A O no hydrogen 2.920 N/A GLY 50.A N THR 41.A O no hydrogen 2.999 N/A GLY 51.A N LEU 6.A O no hydrogen 2.802 N/A ILE 52.A N VAL 39.A O no hydrogen 2.920 N/A TYR 53.A N LEU 4.A O no hydrogen 2.665 N/A TYR 53.A OH TYR 64.A OH no hydrogen 2.684 N/A LEU 54.A N TRP 37.A O no hydrogen 2.988 N/A PHE 55.A N THR 2.A O no hydrogen 2.807 N/A THR 56.A N GLY 34.A O no hydrogen 2.772 N/A SER 60.A N ASP 57.A OD2 no hydrogen 2.774 N/A SER 60.A OG ASP 57.A OD1 no hydrogen 2.930 N/A SER 60.A OG ASP 57.A OD2 no hydrogen 2.967 N/A ALA 61.A N ASP 57.A O no hydrogen 3.285 N/A LEU 62.A N GLU 58.A O no hydrogen 2.853 N/A ALA 63.A N LYS 59.A O no hydrogen 3.104 N/A TYR 64.A N SER 60.A O no hydrogen 3.185 N/A TYR 64.A OH TYR 53.A OH no hydrogen 2.684 N/A LEU 65.A N ALA 61.A O no hydrogen 2.973 N/A GLU 66.A N LEU 62.A O no hydrogen 3.036 N/A LYS 67.A N ALA 63.A O no hydrogen 3.152 N/A HIS 68.A N TYR 64.A O no hydrogen 2.716 N/A THR 69.A N LEU 65.A O no hydrogen 2.871 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.823 N/A ALA 70.A N GLU 66.A O no hydrogen 3.221 N/A ARG 71.A N LYS 67.A O no hydrogen 2.980 N/A ARG 71.A NE HIS 68.A ND1 no hydrogen 3.216 N/A ARG 71.A NH2 HIS 68.A ND1 no hydrogen 3.310 N/A LEU 72.A N HIS 68.A O no hydrogen 2.774 N/A LYS 73.A N ALA 70.A O no hydrogen 3.045 N/A ASN 74.A N ARG 71.A O no hydrogen 2.808 N/A LEU 75.A N LEU 72.A O no hydrogen 2.907 N/A GLY 76.A N LYS 73.A O no hydrogen 2.977 N/A VAL 77.A N LEU 72.A O no hydrogen 3.043 N/A VAL 81.A N HIS 7.A O no hydrogen 3.047 N/A LYS 83.A N GLN 5.A O no hydrogen 2.990 N/A PHE 85.A N LEU 3.A O no hydrogen 2.948 N/A VAL 87.A N ALA 1.A O no hydrogen 3.077 N/A LEU 91.A N ASN 88.A OD1 no hydrogen 3.195 N/A SER 92.A N ASN 88.A O no hydrogen 2.957 N/A SER 92.A OG ASN 88.A O no hydrogen 2.709 N/A GLN 93.A N GLU 89.A O no hydrogen 2.772 N/A ILE 94.A N PRO 90.A O no hydrogen 3.354 N/A ASN 95.A N LEU 91.A O no hydrogen 3.268 N/A ASN 95.A ND2 LEU 91.A O no hydrogen 3.516 N/A