Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.917 N/A SER 6.A N VAL 4.A O no hydrogen 2.642 N/A GLY 7.A N SER 69.A O no hydrogen 2.934 N/A ARG 8.A N THR 23.A O no hydrogen 3.076 N/A ALA 9.A N ASP 71.A O no hydrogen 2.746 N/A TYR 10.A N THR 21.A O no hydrogen 2.862 N/A ILE 11.A N ILE 73.A O no hydrogen 2.826 N/A HIS 12.A N ILE 19.A O no hydrogen 3.016 N/A ALA 13.A N ARG 75.A O no hydrogen 2.977 N/A SER 14.A OG ASN 17.A O no hydrogen 3.295 N/A ASN 16.A N SER 14.A OG no hydrogen 3.039 N/A ASN 17.A N SER 14.A O no hydrogen 3.410 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.504 N/A VAL 20.A N SER 33.A O no hydrogen 3.103 N/A THR 21.A N TYR 10.A O no hydrogen 2.806 N/A ILE 22.A N THR 31.A O no hydrogen 2.886 N/A THR 23.A N ARG 8.A O no hydrogen 2.700 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.214 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.548 N/A ASP 24.A N ASN 28.A O no hydrogen 3.127 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.703 N/A GLY 27.A N ASP 24.A O no hydrogen 3.059 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.170 N/A ILE 30.A N ILE 22.A O no hydrogen 2.695 N/A THR 31.A N ILE 22.A O no hydrogen 3.261 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.200 N/A SER 33.A N VAL 20.A O no hydrogen 2.838 N/A SER 33.A OG ALA 54.A O no hydrogen 3.442 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.166 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.782 N/A GLY 35.A N THR 18.A O no hydrogen 3.398 N/A VAL 37.A N SER 34.A OG no hydrogen 3.124 N/A ILE 38.A N SER 34.A O no hydrogen 3.392 N/A GLY 46.A N SER 43.A O no hydrogen 3.019 N/A ALA 51.A N THR 47.A O no hydrogen 3.210 N/A GLN 52.A N PRO 48.A O no hydrogen 3.037 N/A GLN 52.A NE2 GLN 83.A OE1 no hydrogen 3.267 N/A LEU 53.A N TYR 49.A O no hydrogen 3.151 N/A ALA 54.A N ALA 50.A O no hydrogen 2.849 N/A ALA 55.A N ALA 51.A O no hydrogen 2.955 N/A LEU 56.A N GLN 52.A O no hydrogen 2.925 N/A ASP 57.A N LEU 53.A O no hydrogen 3.034 N/A ALA 58.A N ALA 54.A O no hydrogen 2.736 N/A ALA 59.A N ALA 55.A O no hydrogen 3.024 N/A LYS 60.A N LEU 56.A O no hydrogen 2.729 N/A LYS 61.A N ASP 57.A O no hydrogen 2.892 N/A ALA 62.A N ALA 58.A O no hydrogen 3.112 N/A MET 63.A N ALA 59.A O no hydrogen 2.619 N/A MET 63.A N LYS 60.A O no hydrogen 2.850 N/A ALA 64.A N LYS 61.A O no hydrogen 3.343 N/A GLY 66.A N MET 63.A O no hydrogen 2.884 N/A MET 67.A N ALA 62.A O no hydrogen 3.122 N/A GLN 68.A N ALA 5.A O no hydrogen 2.524 N/A SER 69.A N ALA 5.A O no hydrogen 2.843 N/A VAL 70.A N GLN 94.A O no hydrogen 2.987 N/A ASP 71.A N GLY 7.A O no hydrogen 2.786 N/A VAL 72.A N SER 97.A O no hydrogen 2.758 N/A ILE 73.A N ALA 9.A O no hydrogen 2.792 N/A VAL 74.A N VAL 99.A O no hydrogen 2.692 N/A ARG 75.A N ILE 11.A O no hydrogen 2.885 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.799 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.082 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.878 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.089 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 2.981 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.523 N/A ILE 85.A N ARG 81.A O no hydrogen 2.973 N/A ARG 86.A N GLU 82.A O no hydrogen 2.922 N/A ALA 87.A N GLN 83.A O no hydrogen 2.900 N/A LEU 88.A N ALA 84.A O no hydrogen 3.176 N/A GLN 89.A N ILE 85.A O no hydrogen 2.937 N/A ALA 90.A N ARG 86.A O no hydrogen 2.898 N/A ALA 90.A N ALA 87.A O no hydrogen 2.841 N/A SER 91.A OG LEU 88.A O no hydrogen 2.505 N/A GLN 94.A N GLN 68.A O no hydrogen 2.696 N/A LYS 96.A N VAL 70.A O no hydrogen 2.991 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.825 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.250 N/A ASP 101.A N VAL 74.A O no hydrogen 2.820 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.098 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.908 N/A PHE 115.A N LYS 112.A O no hydrogen 2.639 N/A ARG 116.A N LYS 113.A O no hydrogen 2.632 N/A SER 119.A OG ALA 118.A O no hydrogen 2.761 N/A