Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jiw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 10.A OD2 no hydrogen 2.852 N/A SER 9.A OG ASP 32.A OD2 no hydrogen 2.978 N/A ASP 10.A N SER 7.A O no hydrogen 3.040 N/A ASP 10.A N SER 7.A OG no hydrogen 3.132 N/A LEU 11.A N ALA 8.A O no hydrogen 3.177 N/A ALA 12.A N ALA 8.A O no hydrogen 2.832 N/A GLY 13.A N LEU 30.A O no hydrogen 2.814 N/A TRP 15.A N LEU 28.A O no hydrogen 2.974 N/A TRP 15.A NE1 LEU 11.A O no hydrogen 2.828 N/A THR 16.A N ARG 102.A O no hydrogen 2.827 N/A THR 16.A OG1 ARG 102.A O no hydrogen 3.566 N/A LEU 17.A N CYS 26.A O no hydrogen 2.897 N/A GLN 18.A N VAL 100.A O no hydrogen 3.037 N/A GLN 19.A N ALA 24.A O no hydrogen 2.927 N/A ASP 20.A N GLN 98.A O no hydrogen 2.745 N/A ALA 22.A N GLN 19.A O no hydrogen 2.723 N/A CYS 26.A N LEU 17.A O no hydrogen 2.787 N/A LEU 28.A N TRP 15.A O no hydrogen 2.808 N/A GLU 29.A N GLY 44.A O no hydrogen 2.932 N/A LEU 30.A N GLY 13.A O no hydrogen 2.959 N/A ARG 31.A N ASP 42.A O no hydrogen 3.027 N/A SER 33.A OG ASP 42.A OD2 no hydrogen 2.558 N/A VAL 35.A N GLY 40.A O no hydrogen 2.813 N/A SER 39.A N ALA 36.A O no hydrogen 3.035 N/A GLY 40.A N VAL 35.A O no hydrogen 3.191 N/A TYR 41.A N TRP 61.A O no hydrogen 2.707 N/A ASP 42.A N SER 33.A O no hydrogen 2.904 N/A LEU 43.A N ARG 59.A O no hydrogen 3.075 N/A GLY 44.A N GLU 29.A O no hydrogen 2.638 N/A ASP 46.A N HIS 27.A O no hydrogen 2.815 N/A THR 47.A N GLY 45.A O no hydrogen 2.972 N/A THR 47.A OG1 GLU 57.A OE2 no hydrogen 2.661 N/A CYS 49.A N ASP 46.A O no hydrogen 3.297 N/A CYS 49.A N ASP 46.A OD2 no hydrogen 3.249 N/A CYS 49.A SG ILE 25.A O no hydrogen 3.450 N/A LEU 50.A N THR 47.A O no hydrogen 2.940 N/A THR 51.A N ALA 48.A O no hydrogen 3.152 N/A THR 51.A OG1 ALA 48.A O no hydrogen 2.770 N/A ARG 52.A N CYS 49.A O no hydrogen 3.151 N/A TRP 53.A N LEU 50.A O no hydrogen 2.904 N/A LEU 54.A N LEU 50.A O no hydrogen 2.896 N/A ARG 59.A NE GLU 57.A OE2 no hydrogen 3.142 N/A ARG 59.A NH2 GLU 57.A OE1 no hydrogen 3.525 N/A TRP 61.A N TYR 41.A O no hydrogen 2.792 N/A TRP 61.A NE1 ARG 31.A O no hydrogen 2.963 N/A ARG 62.A N ALA 69.A O no hydrogen 3.033 N/A ARG 62.A NE SER 39.A O no hydrogen 2.887 N/A ARG 62.A NH2 ALA 38.A O no hydrogen 3.044 N/A ARG 62.A NH2 SER 39.A O no hydrogen 3.394 N/A ARG 62.A NH2 GLY 75.A O no hydrogen 3.029 N/A THR 64.A N GLY 67.A O no hydrogen 2.897 N/A GLY 67.A N THR 64.A O no hydrogen 3.298 N/A ILE 68.A N LEU 81.A O no hydrogen 2.853 N/A ALA 69.A N ARG 62.A O no hydrogen 2.973 N/A LEU 70.A N MET 79.A O no hydrogen 2.876 N/A LEU 71.A N ALA 60.A O no hydrogen 2.827 N/A GLU 72.A N LEU 76.A O no hydrogen 3.045 N/A ARG 73.A NE GLU 37.A OE1 no hydrogen 2.877 N/A ARG 73.A NH2 GLU 37.A OE1 no hydrogen 3.346 N/A ARG 73.A NH2 GLU 37.A OE2 no hydrogen 3.044 N/A GLY 74.A N GLU 72.A OE1 no hydrogen 2.842 N/A GLY 75.A N GLU 72.A O no hydrogen 2.888 N/A LEU 76.A N GLU 72.A OE2 no hydrogen 2.890 N/A LEU 78.A N LEU 70.A O no hydrogen 2.788 N/A MET 79.A N LEU 70.A O no hydrogen 3.439 N/A LEU 81.A N ILE 68.A O no hydrogen 2.792 N/A GLY 82.A N ARG 90.A O no hydrogen 2.851 N/A ARG 83.A N ALA 66.A O no hydrogen 2.810 N/A GLN 84.A N ASP 88.A O no hydrogen 2.709 N/A GLY 85.A N ASP 88.A O no hydrogen 3.241 N/A ASP 88.A N GLY 85.A O no hydrogen 2.903 N/A TYR 89.A N LEU 101.A O no hydrogen 3.073 N/A ARG 90.A N GLY 82.A O no hydrogen 2.832 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.807 N/A ARG 90.A NH1 GLN 98.A OE1 no hydrogen 2.952 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 3.089 N/A VAL 91.A N LEU 99.A O no hydrogen 3.130 N/A LYS 93.A N GLY 97.A O no hydrogen 2.749 N/A GLY 96.A N ASP 95.A OD1 no hydrogen 2.450 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.712 N/A GLN 98.A N ASP 20.A OD2 no hydrogen 3.467 N/A LEU 99.A N VAL 91.A O no hydrogen 2.874 N/A VAL 100.A N GLN 18.A O no hydrogen 2.823 N/A LEU 101.A N TYR 89.A O no hydrogen 2.722 N/A ARG 102.A N THR 16.A O no hydrogen 3.067 N/A ARG 103.A NH1 ALA 12.A O no hydrogen 3.371 N/A ALA 104.A N GLN 14.A O no hydrogen 2.731 N/A