Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.251 N/A ASN 6.A N ALA 2.A O no hydrogen 3.336 N/A VAL 7.A N THR 3.A O no hydrogen 3.010 N/A LYS 8.A N GLU 4.A O no hydrogen 2.790 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 2.835 N/A ARG 9.A N GLU 5.A O no hydrogen 2.649 N/A ARG 9.A NH2 ASN 6.A OD1 no hydrogen 2.609 N/A ARG 10.A N ASN 6.A O no hydrogen 2.706 N/A THR 11.A N VAL 7.A O no hydrogen 3.065 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.948 N/A THR 11.A OG1 LYS 8.A O no hydrogen 2.817 N/A HIS 12.A N LYS 8.A O no hydrogen 2.956 N/A ASN 13.A N ARG 9.A O no hydrogen 3.064 N/A VAL 14.A N ARG 10.A O no hydrogen 3.064 N/A LEU 15.A N THR 11.A O no hydrogen 2.998 N/A GLU 16.A N HIS 12.A O no hydrogen 2.847 N/A ARG 17.A N ASN 13.A O no hydrogen 2.887 N/A GLN 18.A N VAL 14.A O no hydrogen 3.174 N/A ARG 19.A N LEU 15.A O no hydrogen 2.998 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 3.557 N/A ARG 20.A N GLU 16.A O no hydrogen 2.872 N/A ASN 21.A N ARG 17.A O no hydrogen 2.683 N/A GLU 22.A N GLN 18.A O no hydrogen 3.069 N/A LEU 23.A N ARG 19.A O no hydrogen 3.144 N/A LYS 24.A N ARG 20.A O no hydrogen 3.033 N/A ARG 25.A N ASN 21.A O no hydrogen 2.972 N/A SER 26.A N GLU 22.A O no hydrogen 2.953 N/A SER 26.A OG GLU 22.A O no hydrogen 2.985 N/A PHE 27.A N LEU 23.A O no hydrogen 3.070 N/A PHE 28.A N LYS 24.A O no hydrogen 3.005 N/A ALA 29.A N ARG 25.A O no hydrogen 2.941 N/A LEU 30.A N SER 26.A O no hydrogen 2.962 N/A ARG 31.A N PHE 27.A O no hydrogen 3.118 N/A ASP 32.A N PHE 28.A O no hydrogen 3.112 N/A ASP 32.A N ALA 29.A O no hydrogen 3.170 N/A GLN 33.A N LEU 30.A O no hydrogen 2.975 N/A ILE 34.A N ARG 31.A O no hydrogen 3.236 N/A LEU 37.A N ILE 34.A O no hydrogen 2.911 N/A GLU 38.A N PRO 35.A O no hydrogen 3.125 N/A VAL 47.A N PRO 44.A O no hydrogen 2.971 N/A ILE 48.A N PRO 44.A O no hydrogen 3.142 N/A LEU 49.A N LYS 45.A O no hydrogen 3.087 N/A LYS 50.A N VAL 46.A O no hydrogen 3.073 N/A LYS 51.A N VAL 47.A O no hydrogen 2.845 N/A LYS 51.A NZ GLU 36.A OE2 no hydrogen 3.038 N/A ALA 52.A N ILE 48.A O no hydrogen 2.942 N/A THR 53.A N LEU 49.A O no hydrogen 2.763 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.560 N/A ALA 54.A N LYS 50.A O no hydrogen 2.963 N/A TYR 55.A N LYS 51.A O no hydrogen 2.727 N/A ILE 56.A N ALA 52.A O no hydrogen 2.964 N/A LEU 57.A N THR 53.A O no hydrogen 3.372 N/A SER 58.A N ALA 54.A O no hydrogen 2.899 N/A SER 58.A OG TYR 55.A O no hydrogen 2.742 N/A VAL 59.A N TYR 55.A O no hydrogen 2.821 N/A GLN 60.A N ILE 56.A O no hydrogen 2.942 N/A ALA 61.A N LEU 57.A O no hydrogen 3.006 N/A GLU 62.A N SER 58.A O no hydrogen 3.089 N/A THR 63.A N VAL 59.A O no hydrogen 2.868 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.192 N/A GLN 64.A N GLN 60.A O no hydrogen 2.979 N/A LYS 65.A N ALA 61.A O no hydrogen 3.141 N/A LEU 66.A N GLU 62.A O no hydrogen 2.850 N/A ILE 67.A N THR 63.A O no hydrogen 3.005 N/A SER 68.A N GLN 64.A O no hydrogen 2.988 N/A GLU 69.A N LYS 65.A O no hydrogen 2.975 N/A ILE 70.A N LEU 66.A O no hydrogen 2.833 N/A ASP 71.A N ILE 67.A O no hydrogen 2.859 N/A LEU 72.A N SER 68.A O no hydrogen 2.825 N/A LEU 73.A N GLU 69.A O no hydrogen 2.801 N/A ARG 74.A N ILE 70.A O no hydrogen 2.974 N/A LYS 75.A N ASP 71.A O no hydrogen 2.957 N/A LYS 75.A NZ GLN 79.A OE1 no hydrogen 3.226 N/A GLN 76.A N LEU 72.A O no hydrogen 3.003 N/A ASN 77.A N LEU 73.A O no hydrogen 2.720 N/A GLU 78.A N ARG 74.A O no hydrogen 3.074 N/A GLN 79.A N LYS 75.A O no hydrogen 3.000 N/A LEU 80.A N GLN 76.A O no hydrogen 2.858 N/A LYS 81.A N ASN 77.A O no hydrogen 2.714 N/A HIS 82.A N GLU 78.A O no hydrogen 2.961 N/A HIS 82.A ND1 GLU 85.A OE1 no hydrogen 3.026 N/A LYS 83.A N GLN 79.A O no hydrogen 2.867 N/A LEU 84.A N LEU 80.A O no hydrogen 2.778 N/A GLU 85.A N LYS 81.A O no hydrogen 2.966 N/A GLN 86.A N HIS 82.A O no hydrogen 3.247 N/A LEU 87.A N LEU 84.A O no hydrogen 3.278 N/A ARG 88.A N GLU 85.A O no hydrogen 3.347 N/A SER 90.A OG GLN 86.A O no hydrogen 2.500 N/A