Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.088 N/A LYS 7.A N THR 3.A O no hydrogen 2.864 N/A GLN 8.A N LYS 4.A O no hydrogen 2.914 N/A LYS 9.A N GLU 5.A O no hydrogen 2.824 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.279 N/A VAL 10.A N LYS 7.A O no hydrogen 2.503 N/A ILE 11.A N LYS 7.A O no hydrogen 3.059 N/A GLN 12.A N GLN 8.A O no hydrogen 2.785 N/A GLU 13.A N LYS 9.A O no hydrogen 3.069 N/A PHE 14.A N VAL 10.A O no hydrogen 3.019 N/A PHE 14.A N ILE 11.A O no hydrogen 3.386 N/A ALA 15.A N ILE 11.A O no hydrogen 2.815 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.432 N/A ASP 20.A N PHE 17.A O no hydrogen 2.800 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.443 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.501 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.754 N/A GLN 27.A N SER 23.A O no hydrogen 3.084 N/A VAL 28.A N THR 24.A O no hydrogen 3.080 N/A ALA 29.A N GLU 25.A O no hydrogen 2.751 N/A LEU 30.A N VAL 26.A O no hydrogen 2.863 N/A LEU 31.A N GLN 27.A O no hydrogen 2.959 N/A THR 32.A N VAL 28.A O no hydrogen 3.257 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.497 N/A LEU 33.A N ALA 29.A O no hydrogen 3.151 N/A ARG 34.A N LEU 30.A O no hydrogen 3.085 N/A ILE 35.A N LEU 31.A O no hydrogen 2.623 N/A ASN 36.A N THR 32.A O no hydrogen 2.967 N/A ARG 37.A N LEU 33.A O no hydrogen 2.940 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.644 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.044 N/A LEU 38.A N ARG 34.A O no hydrogen 2.833 N/A SER 39.A N ILE 35.A O no hydrogen 2.503 N/A SER 39.A OG ILE 35.A O no hydrogen 2.737 N/A GLU 40.A N ASN 36.A O no hydrogen 2.811 N/A HIS 41.A N ARG 37.A O no hydrogen 2.870 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.684 N/A LEU 42.A N LEU 38.A O no hydrogen 2.894 N/A LYS 43.A N GLU 40.A O no hydrogen 2.666 N/A VAL 44.A N HIS 41.A O no hydrogen 3.291 N/A ASP 48.A N HIS 45.A O no hydrogen 2.839 N/A SER 51.A N ASP 48.A O no hydrogen 3.195 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.974 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.996 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.705 N/A HIS 52.A N ASP 48.A O no hydrogen 3.333 N/A ARG 53.A N HIS 49.A O no hydrogen 3.227 N/A LEU 55.A N SER 51.A O no hydrogen 3.276 N/A LEU 56.A N HIS 52.A O no hydrogen 2.850 N/A MET 57.A N ARG 53.A O no hydrogen 2.888 N/A MET 57.A N GLY 54.A O no hydrogen 2.978 N/A MET 58.A N GLY 54.A O no hydrogen 2.879 N/A VAL 59.A N LEU 55.A O no hydrogen 2.886 N/A GLY 60.A N LEU 56.A O no hydrogen 3.510 N/A GLN 61.A N MET 57.A O no hydrogen 2.911 N/A ARG 62.A N MET 58.A O no hydrogen 3.015 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.786 N/A ARG 63.A N VAL 59.A O no hydrogen 2.824 N/A ARG 64.A N GLY 60.A O no hydrogen 2.786 N/A LEU 65.A N GLN 61.A O no hydrogen 3.061 N/A LEU 66.A N ARG 62.A O no hydrogen 2.916 N/A ARG 67.A N ARG 63.A O no hydrogen 3.057 N/A TYR 68.A N ARG 64.A O no hydrogen 3.250 N/A LEU 69.A N LEU 65.A O no hydrogen 3.014 N/A GLN 70.A N LEU 66.A O no hydrogen 2.719 N/A ARG 71.A N ARG 67.A O no hydrogen 3.043 N/A GLU 72.A N TYR 68.A O no hydrogen 2.954 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.694 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.141 N/A TYR 77.A N ASP 73.A O no hydrogen 3.239 N/A ARG 78.A N PRO 74.A O no hydrogen 3.181 N/A ALA 79.A N GLU 75.A O no hydrogen 2.875 N/A LEU 80.A N ARG 76.A O no hydrogen 2.621 N/A ILE 81.A N TYR 77.A O no hydrogen 2.876 N/A GLU 82.A N ARG 78.A O no hydrogen 3.229 N/A LYS 83.A N ALA 79.A O no hydrogen 3.307 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.156 N/A LEU 84.A N LEU 80.A O no hydrogen 2.841 N/A GLY 85.A N ILE 81.A O no hydrogen 2.683 N/A ILE 86.A N ILE 81.A O no hydrogen 3.341 N/A