Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 1.A OG1 no hydrogen 2.487 N/A GLU 5.A N VAL 2.A O no hydrogen 2.775 N/A LEU 6.A N VAL 2.A O no hydrogen 2.915 N/A ARG 7.A N ALA 3.A O no hydrogen 2.657 N/A LYS 9.A NZ SER 11.A OG no hydrogen 3.293 N/A SER 10.A OG LYS 9.A O no hydrogen 2.970 N/A LEU 17.A N GLU 13.A O no hydrogen 2.905 N/A VAL 18.A N LEU 14.A O no hydrogen 2.878 N/A ILE 19.A N VAL 15.A O no hydrogen 2.916 N/A LYS 20.A N LYS 16.A O no hydrogen 2.878 N/A LEU 21.A N LEU 17.A O no hydrogen 2.903 N/A LYS 22.A N VAL 18.A O no hydrogen 2.912 N/A GLY 23.A N ILE 19.A O no hydrogen 2.889 N/A GLU 24.A N LYS 20.A O no hydrogen 2.866 N/A LEU 25.A N LEU 21.A O no hydrogen 2.896 N/A LEU 26.A N LYS 22.A O no hydrogen 2.913 N/A GLU 27.A N GLY 23.A O no hydrogen 2.867 N/A TYR 28.A N GLU 24.A O no hydrogen 2.845 N/A ARG 29.A N LEU 25.A O no hydrogen 2.985 N/A PHE 30.A N LEU 26.A O no hydrogen 2.880 N/A LYS 31.A N GLU 27.A O no hydrogen 2.882 N/A LYS 31.A NZ GLU 27.A O no hydrogen 3.295 N/A LYS 31.A NZ GLU 27.A OE1 no hydrogen 2.567 N/A LEU 32.A N TYR 28.A O no hydrogen 2.876 N/A ALA 33.A N ARG 29.A O no hydrogen 2.933 N/A HIS 34.A N PHE 30.A O no hydrogen 2.887 N/A ASN 44.A N PRO 40.A O no hydrogen 3.341 N/A GLN 45.A N HIS 41.A O no hydrogen 2.605 N/A THR 46.A N LEU 42.A O no hydrogen 2.472 N/A THR 46.A OG1 LEU 21.A O no hydrogen 3.222 N/A THR 46.A OG1 GLU 24.A OE2 no hydrogen 3.318 N/A ARG 47.A N ILE 43.A O no hydrogen 2.491 N/A ARG 48.A N ASN 44.A O no hydrogen 2.619 N/A LEU 49.A N GLN 45.A O no hydrogen 2.386 N/A LEU 50.A N THR 46.A O no hydrogen 2.631 N/A THR 52.A N ARG 48.A O no hydrogen 2.448 N/A ILE 53.A N LEU 49.A O no hydrogen 2.979 N/A LEU 54.A N LEU 50.A O no hydrogen 2.542 N/A THR 55.A N ALA 51.A O no hydrogen 2.622 N/A THR 55.A N THR 52.A O no hydrogen 2.986 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.609 N/A THR 55.A OG1 THR 52.A O no hydrogen 3.348 N/A ILE 56.A N ILE 53.A O no hydrogen 2.939 N/A LEU 57.A N ILE 53.A O no hydrogen 3.092 N/A THR 58.A N LEU 54.A O no hydrogen 2.710 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.715 N/A GLU 59.A N ILE 56.A O no hydrogen 2.930 N/A GLU 67.A N GLN 65.A O no hydrogen 2.974 N/A LYS 70.A NZ GLU 66.A OE1 no hydrogen 3.210 N/A VAL 75.A N ASN 71.A O no hydrogen 3.165 N/A ASN 76.A N GLU 72.A O no hydrogen 2.908 N/A ALA 77.A N ALA 73.A O no hydrogen 2.874 N/A TRP 78.A N ALA 74.A O no hydrogen 2.920 N/A LYS 79.A N VAL 75.A O no hydrogen 2.891 N/A GLN 80.A N ASN 76.A O no hydrogen 2.903 N/A GLN 80.A NE2 ASN 76.A O no hydrogen 3.314 N/A GLN 80.A NE2 ASN 76.A OD1 no hydrogen 2.747 N/A HIS 81.A N ALA 77.A O no hydrogen 2.886 N/A LEU 82.A N TRP 78.A O no hydrogen 2.922 N/A GLU 83.A N LYS 79.A O no hydrogen 2.913 N/A ALA 84.A N GLN 80.A O no hydrogen 2.869 N/A ASN 85.A N HIS 81.A O no hydrogen 2.904 N/A LYS 86.A N LEU 82.A O no hydrogen 2.913 N/A ALA 87.A N GLU 83.A O no hydrogen 2.884 N/A LYS 88.A N ALA 84.A O no hydrogen 2.866 N/A LEU 89.A N ASN 85.A O no hydrogen 2.933 N/A LEU 90.A N LYS 86.A O no hydrogen 2.907 N/A LYS 91.A N ALA 87.A O no hydrogen 2.887 N/A SER 92.A N LYS 88.A O no hydrogen 2.866 N/A SER 92.A OG LYS 88.A O no hydrogen 3.058 N/A ARG 93.A N LEU 89.A O no hydrogen 2.940 N/A ALA 94.A N LEU 90.A O no hydrogen 2.903 N/A LYS 95.A N LYS 91.A O no hydrogen 2.900 N/A ARG 96.A N SER 92.A O no hydrogen 2.887 N/A GLU 97.A N ARG 93.A O no hydrogen 2.918 N/A ASP 98.A N ALA 94.A O no hydrogen 2.895 N/A ALA 99.A N LYS 95.A O no hydrogen 2.888 N/A ALA 99.A N ARG 96.A O no hydrogen 3.254 N/A SER 100.A N GLU 97.A O no hydrogen 3.102 N/A SER 100.A OG GLU 97.A O no hydrogen 2.552 N/A