Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 2.796 N/A HIS 9.A N ALA 5.A O no hydrogen 2.551 N/A ARG 10.A N LEU 6.A O no hydrogen 3.011 N/A GLN 11.A N LYS 7.A O no hydrogen 3.064 N/A SER 12.A N ARG 8.A O no hydrogen 2.979 N/A SER 12.A OG ARG 8.A O no hydrogen 3.375 N/A SER 12.A OG HIS 9.A O no hydrogen 2.368 N/A LEU 13.A N HIS 9.A O no hydrogen 3.147 N/A LEU 13.A N ARG 10.A O no hydrogen 3.295 N/A ARG 15.A N GLN 11.A O no hydrogen 3.179 N/A ARG 16.A N SER 12.A O no hydrogen 3.230 N/A LEU 17.A N LEU 13.A O no hydrogen 2.969 N/A ARG 18.A N LYS 14.A O no hydrogen 2.858 N/A ASN 19.A N ARG 15.A O no hydrogen 2.827 N/A LYS 20.A N ARG 16.A O no hydrogen 2.682 N/A ALA 21.A N LEU 17.A O no hydrogen 3.127 N/A LYS 22.A N ARG 18.A O no hydrogen 3.032 N/A LYS 23.A N ASN 19.A O no hydrogen 2.892 N/A SER 24.A N LYS 20.A O no hydrogen 3.041 N/A SER 24.A OG LYS 20.A O no hydrogen 2.436 N/A ALA 25.A N ALA 21.A O no hydrogen 3.421 N/A ILE 26.A N LYS 22.A O no hydrogen 3.101 N/A LYS 27.A N LYS 23.A O no hydrogen 3.057 N/A THR 28.A N SER 24.A O no hydrogen 2.862 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.557 N/A LEU 29.A N ALA 25.A O no hydrogen 2.867 N/A SER 30.A N ILE 26.A O no hydrogen 2.858 N/A SER 30.A OG ILE 26.A O no hydrogen 2.180 N/A LYS 31.A N LYS 27.A O no hydrogen 3.127 N/A LYS 32.A N THR 28.A O no hydrogen 3.195 N/A ALA 33.A N LEU 29.A O no hydrogen 2.703 N/A ILE 34.A N SER 30.A O no hydrogen 3.505 N/A GLN 35.A N LYS 31.A O no hydrogen 2.907 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.972 N/A LEU 36.A N LYS 32.A O no hydrogen 3.236 N/A ALA 37.A N ALA 33.A O no hydrogen 2.865 N/A GLN 38.A N ILE 34.A O no hydrogen 2.852 N/A GLU 39.A N GLN 35.A O no hydrogen 3.249 N/A GLU 39.A N LEU 36.A O no hydrogen 2.727 N/A GLY 40.A N LEU 36.A O no hydrogen 2.530 N/A ALA 45.A N LYS 41.A O no hydrogen 3.430 N/A LYS 47.A N GLU 43.A O no hydrogen 2.852 N/A ILE 48.A N GLU 44.A O no hydrogen 3.220 N/A MET 49.A N ALA 45.A O no hydrogen 2.539 N/A ARG 50.A N LEU 46.A O no hydrogen 3.225 N/A ALA 52.A N ILE 48.A O no hydrogen 3.163 N/A GLU 53.A N MET 49.A O no hydrogen 3.076 N/A SER 54.A N ARG 50.A O no hydrogen 2.750 N/A LEU 55.A N LYS 51.A O no hydrogen 3.150 N/A ILE 56.A N ALA 52.A O no hydrogen 2.849 N/A ASP 57.A N GLU 53.A O no hydrogen 2.928 N/A LYS 58.A N SER 54.A O no hydrogen 3.053 N/A ALA 59.A N LEU 55.A O no hydrogen 2.872 N/A ALA 59.A N ILE 56.A O no hydrogen 2.960 N/A ALA 60.A N ILE 56.A O no hydrogen 3.006 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.342 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.487 N/A ALA 70.A N HIS 66.A O no hydrogen 3.011 N/A ALA 71.A N LYS 67.A O no hydrogen 3.302 N/A ARG 72.A N ASN 68.A O no hydrogen 2.829 N/A ARG 73.A N ALA 69.A O no hydrogen 2.853 N/A LYS 74.A N ALA 70.A O no hydrogen 2.827 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.250 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.660 N/A SER 75.A N ALA 71.A O no hydrogen 2.920 N/A LEU 77.A N ARG 73.A O no hydrogen 3.031 N/A MET 78.A N LYS 74.A O no hydrogen 3.019 N/A ARG 79.A N SER 75.A O no hydrogen 2.582 N/A LYS 80.A N ARG 76.A O no hydrogen 3.119 N/A LYS 80.A N LEU 77.A O no hydrogen 3.030 N/A VAL 81.A N LEU 77.A O no hydrogen 3.059 N/A ARG 82.A N MET 78.A O no hydrogen 3.257 N/A LEU 84.A N LYS 80.A O no hydrogen 2.844 N/A LEU 85.A N VAL 81.A O no hydrogen 2.971 N/A LEU 92.A N ALA 90.A O no hydrogen 2.649 N/A