Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 1.A O no hydrogen 3.110 N/A GLU 6.A N THR 2.A O no hydrogen 2.920 N/A PHE 7.A N THR 3.A O no hydrogen 2.960 N/A ALA 8.A N TYR 4.A O no hydrogen 2.779 N/A ALA 9.A N GLU 5.A O no hydrogen 2.953 N/A LYS 10.A N GLU 6.A O no hydrogen 3.074 N/A LEU 11.A N PHE 7.A O no hydrogen 3.059 N/A ASP 12.A N ALA 8.A O no hydrogen 3.063 N/A ARG 13.A N ALA 9.A O no hydrogen 3.002 N/A LEU 14.A N LYS 10.A O no hydrogen 3.028 N/A ASP 15.A N LEU 11.A O no hydrogen 2.836 N/A ALA 16.A N ASP 12.A O no hydrogen 2.939 N/A GLU 17.A N ARG 13.A O no hydrogen 3.009 N/A PHE 18.A N LEU 14.A O no hydrogen 2.952 N/A ALA 19.A N ASP 15.A O no hydrogen 2.937 N/A LYS 20.A N ALA 16.A O no hydrogen 3.050 N/A LYS 20.A NZ GLU 22.A OE2 no hydrogen 3.184 N/A LYS 21.A N GLU 17.A O no hydrogen 2.873 N/A GLU 23.A N LYS 20.A O no hydrogen 2.906 N/A GLN 24.A N LYS 21.A O no hydrogen 3.216 N/A ASN 25.A ND2 THR 55.A OG1 no hydrogen 3.074 N/A LYS 26.A N GLU 22.A O no hydrogen 2.994 N/A ARG 27.A N GLU 23.A O no hydrogen 2.894 N/A PHE 28.A N GLN 24.A O no hydrogen 2.862 N/A PHE 29.A N ASN 25.A O no hydrogen 3.208 N/A ALA 30.A N LYS 26.A O no hydrogen 3.197 N/A ASP 31.A N PHE 28.A O no hydrogen 3.430 N/A LYS 32.A NZ GLU 49.A OE2 no hydrogen 3.045 N/A THR 37.A N ASP 34.A O no hydrogen 3.045 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.653 N/A GLU 43.A N PRO 40.A O no hydrogen 3.244 N/A HIS 44.A N GLU 41.A O no hydrogen 3.033 N/A GLU 46.A N LYS 42.A O no hydrogen 2.999 N/A LYS 47.A N GLU 43.A O no hydrogen 3.251 N/A LYS 47.A NZ GLU 43.A O no hydrogen 3.063 N/A PHE 48.A N HIS 44.A O no hydrogen 2.980 N/A GLU 49.A N TYR 45.A O no hydrogen 3.095 N/A LYS 50.A N GLU 46.A O no hydrogen 2.950 N/A GLN 52.A N GLU 49.A O no hydrogen 2.951 N/A GLU 53.A N LYS 50.A O no hydrogen 2.612 N/A THR 55.A N ILE 51.A O no hydrogen 3.027 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.914 N/A ASP 56.A N GLN 52.A O no hydrogen 2.887 N/A LYS 57.A N GLU 53.A O no hydrogen 3.072 N/A ASN 59.A N THR 55.A O no hydrogen 2.960 N/A LYS 60.A N ASP 56.A O no hydrogen 3.289 N/A LYS 61.A N LYS 57.A O no hydrogen 3.319 N/A GLU 63.A N LYS 60.A O no hydrogen 2.931 N/A HIS 64.A N LYS 61.A O no hydrogen 2.926 N/A SER 65.A OG ASP 15.A OD2 no hydrogen 2.669 N/A GLU 66.A N ARG 62.A O no hydrogen 2.985 N/A HIS 67.A N GLU 63.A O no hydrogen 3.145 N/A PHE 68.A N HIS 64.A O no hydrogen 2.941 N/A LYS 69.A N SER 65.A O no hydrogen 2.819 N/A LYS 69.A NZ ASP 12.A OD1 no hydrogen 2.707 N/A LYS 69.A NZ ASP 12.A OD2 no hydrogen 3.018 N/A ALA 70.A N GLU 66.A O no hydrogen 3.088 N/A LYS 71.A N HIS 67.A O no hydrogen 3.216 N/A PHE 72.A N PHE 68.A O no hydrogen 2.891 N/A ALA 73.A N LYS 69.A O no hydrogen 2.889 N/A GLU 74.A N ALA 70.A O no hydrogen 3.084 N/A LEU 75.A N LYS 71.A O no hydrogen 3.179 N/A LEU 76.A N PHE 72.A O no hydrogen 3.024 N/A GLU 77.A N ALA 73.A O no hydrogen 2.909 N/A GLN 78.A N GLU 74.A O no hydrogen 3.217 N/A GLN 79.A N LEU 75.A O no hydrogen 2.791 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 3.616 N/A LYS 80.A N LEU 76.A O no hydrogen 2.725 N/A ASN 81.A N GLU 77.A O no hydrogen 3.024 N/A