Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE.A THR 74.A O no hydrogen 2.861 N/A ARG 3.A NH1.A ASN 38.A OD1 no hydrogen 3.066 N/A ARG 3.A NH1.B ILE 36.A O no hydrogen 3.240 N/A ARG 3.A NH2.A THR 74.A O no hydrogen 3.114 N/A ARG 3.A NH2.B ILE 36.A O no hydrogen 3.091 N/A ASP 4.A N LYS 76.A O no hydrogen 3.086 N/A GLU 6.A N LEU 78.A O no hydrogen 2.714 N/A SER 8.A N PHE 80.A O no hydrogen 2.998 N/A SER 8.A OG GLU 81.A O no hydrogen 2.677 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 3.016 N/A TYR 11.A N SER 8.A OG no hydrogen 2.847 N/A SER 12.A N SER 8.A O no hydrogen 3.452 N/A LYS 13.A N GLY 9.A O no hydrogen 3.470 N/A ASP 14.A N GLN 10.A O no hydrogen 2.847 N/A VAL 15.A N TYR 11.A O no hydrogen 2.876 N/A LYS 16.A N SER 12.A O no hydrogen 3.139 N/A LEU 17.A N LYS 13.A O no hydrogen 3.004 N/A ALA 18.A N ASP 14.A O no hydrogen 2.974 N/A GLN 19.A N VAL 15.A O no hydrogen 3.010 N/A LYS 20.A N LYS 16.A O no hydrogen 2.977 N/A ARG 21.A N LEU 17.A O no hydrogen 2.889 N/A HIS 22.A N GLN 19.A O no hydrogen 3.067 N/A LYS 23.A N ALA 18.A O no hydrogen 3.019 N/A LYS 23.A NZ GLU 64.A OE1 no hydrogen 2.806 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.236 N/A LYS 27.A N ASP 24.A O no hydrogen 3.021 N/A LYS 29.A N MET 25.A O no hydrogen 2.914 N/A TYR 30.A N ASN 26.A O no hydrogen 2.947 N/A LEU 31.A N LYS 27.A O no hydrogen 3.358 N/A MET 32.A N LEU 28.A O no hydrogen 2.902 N/A THR 33.A N LYS 29.A O no hydrogen 2.879 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.970 N/A LEU 34.A N TYR 30.A O no hydrogen 3.114 N/A LEU 35.A N LEU 31.A O no hydrogen 3.176 N/A ILE 36.A N MET 32.A O no hydrogen 2.848 N/A ASN 37.A N THR 33.A O no hydrogen 2.866 N/A ASN 38.A N LEU 35.A O no hydrogen 3.072 N/A THR 39.A N LEU 34.A O no hydrogen 2.905 N/A TYR 46.A N PRO 43.A O no hydrogen 3.216 N/A LYS 47.A N ALA 44.A O no hydrogen 2.903 N/A HIS 49.A N ASP 60.A O no hydrogen 3.079 N/A HIS 49.A ND1 LYS 47.A O no hydrogen 2.971 N/A LEU 51.A N TYR 58.A O no hydrogen 2.913 N/A TRP 55.A N GLN 52.A O no hydrogen 3.155 N/A TRP 55.A NE1 LEU 89.A O no hydrogen 3.035 N/A LYS 56.A N GLY 53.A O no hydrogen 3.034 N/A TYR 58.A N TRP 55.A O no hydrogen 2.989 N/A ARG 59.A N TYR 71.A O no hydrogen 2.727 N/A ARG 59.A NE ASP 48.A OD2 no hydrogen 2.931 N/A ARG 59.A NH2 ASP 48.A OD2 no hydrogen 2.939 N/A ASP 60.A N HIS 49.A O no hydrogen 2.830 N/A ALA 61.A N LEU 69.A O no hydrogen 2.965 N/A HIS 62.A N TYR 46.A O no hydrogen 2.814 N/A VAL 63.A N TRP 67.A O no hydrogen 2.731 N/A GLU 64.A N TRP 67.A O no hydrogen 3.166 N/A TRP 67.A N GLU 64.A O no hydrogen 3.133 N/A TRP 67.A NE1 THR 83.A OG1 no hydrogen 2.817 N/A ILE 68.A N GLY 84.A O no hydrogen 2.799 N/A LEU 69.A N ALA 61.A O no hydrogen 2.832 N/A ILE 70.A N ARG 82.A O no hydrogen 2.865 N/A TYR 71.A N ARG 59.A O no hydrogen 3.072 N/A TYR 71.A OH ASP 48.A OD1 no hydrogen 2.586 N/A TYR 71.A OH ASP 48.A OD2 no hydrogen 3.149 N/A LYS 72.A N ARG 79.A O no hydrogen 2.841 N/A THR 74.A N LEU 77.A O no hydrogen 2.883 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.052 N/A LEU 77.A N THR 74.A OG1 no hydrogen 3.067 N/A LEU 78.A N ASP 4.A O no hydrogen 3.193 N/A ARG 79.A N LYS 72.A O no hydrogen 2.853 N/A ARG 79.A NE GLU 81.A OE1 no hydrogen 2.841 N/A ARG 79.A NH1 GLU 6.A OE1 no hydrogen 2.877 N/A PHE 80.A N GLU 6.A O no hydrogen 2.787 N/A GLU 81.A N ILE 70.A O no hydrogen 2.891 N/A ARG 82.A N ILE 70.A O no hydrogen 3.163 N/A ARG 82.A NE ASP 14.A OD2 no hydrogen 2.852 N/A ARG 82.A NH2 ASP 14.A OD1 no hydrogen 2.968 N/A ARG 82.A NH2 ASP 14.A OD2 no hydrogen 3.524 N/A THR 83.A N ASP 14.A OD2 no hydrogen 2.951 N/A THR 83.A OG1 ILE 68.A O no hydrogen 2.819 N/A GLY 84.A N ILE 68.A O no hydrogen 3.085 N/A GLN 86.A N ASP 66.A OD1 no hydrogen 3.069 N/A ALA 88.A N THR 85.A OG1 no hydrogen 2.958 N/A LEU 89.A N THR 85.A O no hydrogen 3.081 N/A PHE 90.A N GLN 86.A O no hydrogen 2.885 N/A GLY 91.A N ALA 87.A O no hydrogen 2.897 N/A