Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 1.A OD1 no hydrogen 2.479 N/A TRP 4.A NE1 LEU 7.A O no hydrogen 3.174 N/A LEU 7.A N LEU 95.A O no hydrogen 3.152 N/A CYS 14.A N ARG 36.A O no hydrogen 2.841 N/A CYS 14.A SG PHE 15.A O no hydrogen 3.677 N/A CYS 14.A SG VAL 97.A O no hydrogen 3.506 N/A PHE 15.A N VAL 97.A O no hydrogen 2.804 N/A GLY 16.A N GLY 34.A O no hydrogen 2.924 N/A ALA 17.A N LEU 95.A O no hydrogen 3.196 N/A ARG 18.A N ARG 32.A O no hydrogen 2.927 N/A LEU 19.A N VAL 93.A O no hydrogen 2.826 N/A VAL 20.A N HIS 27.A O no hydrogen 2.993 N/A GLN 21.A N ASP 91.A O no hydrogen 2.796 N/A GLN 21.A NE2 GLY 23.A O no hydrogen 2.503 N/A GLU 22.A N ARG 25.A O no hydrogen 2.949 N/A ARG 25.A N GLU 22.A O no hydrogen 2.921 N/A LEU 26.A N GLU 58.A OE2 no hydrogen 2.673 N/A HIS 27.A N VAL 20.A O no hydrogen 2.813 N/A ARG 32.A N LEU 29.A O no hydrogen 2.878 N/A ARG 32.A NH1 ASP 31.A O no hydrogen 2.804 N/A ALA 33.A N ALA 30.A O no hydrogen 3.198 N/A GLY 34.A N GLY 16.A O no hydrogen 2.917 N/A ARG 36.A N CYS 14.A O no hydrogen 2.742 N/A ASP 43.A N SER 40.A OG no hydrogen 3.150 N/A ALA 44.A N SER 40.A O no hydrogen 2.954 N/A TYR 45.A N ASP 41.A O no hydrogen 3.109 N/A HIS 46.A N ALA 42.A O no hydrogen 3.142 N/A HIS 46.A ND1 LYS 78.A O no hydrogen 3.200 N/A LEU 47.A N ASP 43.A O no hydrogen 2.790 N/A ASP 48.A N ALA 44.A O no hydrogen 3.006 N/A GLN 49.A N TYR 45.A O no hydrogen 2.977 N/A ALA 50.A N HIS 46.A O no hydrogen 2.978 N/A PHE 51.A N LEU 47.A O no hydrogen 3.008 N/A LEU 54.A N ALA 50.A O no hydrogen 2.845 N/A GLN 56.A N LEU 53.A O no hydrogen 2.847 N/A LEU 57.A N LEU 54.A O no hydrogen 2.929 N/A LEU 59.A N LYS 55.A O no hydrogen 2.913 N/A THR 61.A N GLU 58.A O no hydrogen 2.893 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.901 N/A SER 62.A N LEU 59.A O no hydrogen 2.727 N/A SER 62.A OG LEU 59.A O no hydrogen 3.179 N/A GLU 64.A N SER 62.A OG no hydrogen 3.403 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 2.785 N/A HIS 69.A N ASN 66.A O no hydrogen 2.981 N/A GLN 70.A NE2 ASP 85.A OD2 no hydrogen 2.609 N/A HIS 71.A N ASP 85.A OD1 no hydrogen 2.953 N/A THR 72.A OG1 ASP 85.A OD2 no hydrogen 2.821 N/A VAL 73.A N ALA 84.A O no hydrogen 2.884 N/A LEU 75.A N CYS 82.A O no hydrogen 2.838 N/A ALA 77.A N LEU 80.A O no hydrogen 3.050 N/A LEU 80.A N ALA 77.A O no hydrogen 2.502 N/A THR 81.A N TYR 98.A O no hydrogen 2.832 N/A THR 81.A OG1 THR 100.A OG1 no hydrogen 2.955 N/A CYS 82.A N LEU 75.A O no hydrogen 2.862 N/A CYS 82.A SG LYS 83.A O no hydrogen 3.972 N/A LYS 83.A N ALA 96.A O no hydrogen 2.741 N/A LYS 83.A NZ TYR 98.A OH no hydrogen 3.121 N/A ALA 84.A N VAL 73.A O no hydrogen 3.166 N/A ASP 85.A N TYR 94.A O no hydrogen 2.896 N/A THR 86.A OG1 ASN 66.A O no hydrogen 2.706 N/A LEU 87.A N ASP 85.A OD1 no hydrogen 2.637 N/A SER 88.A N THR 86.A OG1 no hydrogen 2.987 N/A SER 88.A OG ARG 68.A O no hydrogen 2.467 N/A SER 89.A N THR 86.A O no hydrogen 2.935 N/A SER 89.A OG THR 86.A O no hydrogen 2.711 N/A CYS 90.A N PRO 67.A O no hydrogen 2.830 N/A CYS 90.A SG PRO 67.A O no hydrogen 3.495 N/A TYR 92.A N SER 89.A OG no hydrogen 2.989 N/A VAL 93.A N LEU 19.A O no hydrogen 3.056 N/A TYR 94.A N ASP 85.A O no hydrogen 2.696 N/A LEU 95.A N ALA 17.A O no hydrogen 2.902 N/A ALA 96.A N LYS 83.A O no hydrogen 2.806 N/A VAL 97.A N PHE 15.A O no hydrogen 2.820 N/A TYR 98.A N THR 81.A O no hydrogen 2.955 N/A THR 100.A N GLY 79.A O no hydrogen 2.973 N/A THR 100.A OG1 THR 81.A OG1 no hydrogen 2.955 N/A