Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N LEU 6.A O no hydrogen 2.834 N/A GLN 11.A N LYS 7.A O no hydrogen 2.542 N/A SER 12.A N ARG 8.A O no hydrogen 2.627 N/A SER 12.A OG HIS 9.A O no hydrogen 2.794 N/A LEU 13.A N HIS 9.A O no hydrogen 2.937 N/A LYS 14.A N ARG 10.A O no hydrogen 3.413 N/A ARG 15.A N GLN 11.A O no hydrogen 3.006 N/A ARG 16.A N SER 12.A O no hydrogen 2.534 N/A LEU 17.A N LEU 13.A O no hydrogen 3.116 N/A LEU 17.A N LYS 14.A O no hydrogen 2.987 N/A ARG 18.A N LYS 14.A O no hydrogen 2.998 N/A ASN 19.A N ARG 15.A O no hydrogen 2.915 N/A LYS 20.A N ARG 16.A O no hydrogen 3.405 N/A ALA 21.A N LEU 17.A O no hydrogen 3.352 N/A LYS 22.A N ARG 18.A O no hydrogen 3.490 N/A LYS 23.A N ASN 19.A O no hydrogen 3.062 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.045 N/A SER 24.A N LYS 20.A O no hydrogen 3.406 N/A SER 24.A OG LYS 20.A O no hydrogen 3.270 N/A ALA 25.A N ALA 21.A O no hydrogen 3.254 N/A ILE 26.A N LYS 22.A O no hydrogen 3.246 N/A LYS 27.A N LYS 23.A O no hydrogen 2.794 N/A THR 28.A N SER 24.A O no hydrogen 2.957 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.656 N/A LEU 29.A N ALA 25.A O no hydrogen 2.862 N/A SER 30.A N ILE 26.A O no hydrogen 3.003 N/A SER 30.A OG ILE 26.A O no hydrogen 2.592 N/A LYS 31.A N LYS 27.A O no hydrogen 2.794 N/A LYS 32.A N THR 28.A O no hydrogen 2.723 N/A ALA 33.A N LEU 29.A O no hydrogen 2.792 N/A ILE 34.A N SER 30.A O no hydrogen 2.958 N/A GLN 35.A N LYS 31.A O no hydrogen 2.677 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.470 N/A LEU 36.A N ALA 33.A O no hydrogen 2.983 N/A ALA 37.A N ALA 33.A O no hydrogen 3.211 N/A GLN 38.A N ILE 34.A O no hydrogen 2.881 N/A GLU 39.A N LEU 36.A O no hydrogen 2.511 N/A GLY 40.A N ALA 37.A O no hydrogen 2.523 N/A LYS 41.A N LEU 36.A O no hydrogen 3.300 N/A ALA 45.A N LYS 41.A O no hydrogen 3.367 N/A LEU 46.A N ALA 42.A O no hydrogen 2.644 N/A LEU 46.A N GLU 43.A O no hydrogen 3.121 N/A LYS 47.A N GLU 43.A O no hydrogen 3.033 N/A ILE 48.A N GLU 44.A O no hydrogen 3.265 N/A ARG 50.A N LEU 46.A O no hydrogen 2.613 N/A LYS 51.A N LYS 47.A O no hydrogen 2.960 N/A ALA 52.A N ILE 48.A O no hydrogen 2.714 N/A GLU 53.A N MET 49.A O no hydrogen 2.616 N/A SER 54.A N ARG 50.A O no hydrogen 3.378 N/A LEU 55.A N LYS 51.A O no hydrogen 2.914 N/A ILE 56.A N ALA 52.A O no hydrogen 3.031 N/A ILE 56.A N GLU 53.A O no hydrogen 2.819 N/A ASP 57.A N GLU 53.A O no hydrogen 3.161 N/A LYS 58.A N SER 54.A O no hydrogen 2.806 N/A ALA 59.A N LEU 55.A O no hydrogen 3.126 N/A ALA 60.A N ILE 56.A O no hydrogen 3.099 N/A LYS 61.A N LYS 58.A O no hydrogen 2.708 N/A GLY 62.A N ALA 59.A O no hydrogen 3.060 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.659 N/A ARG 72.A N ASN 68.A O no hydrogen 2.765 N/A LYS 74.A N ALA 70.A O no hydrogen 3.218 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.172 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.574 N/A SER 75.A N ALA 71.A O no hydrogen 2.765 N/A ARG 76.A N ARG 72.A O no hydrogen 2.611 N/A LEU 77.A N ARG 73.A O no hydrogen 2.546 N/A MET 78.A N LYS 74.A O no hydrogen 2.634 N/A ARG 79.A N SER 75.A O no hydrogen 2.613 N/A LYS 80.A N ARG 76.A O no hydrogen 3.079 N/A VAL 81.A N LEU 77.A O no hydrogen 2.948 N/A ARG 82.A N MET 78.A O no hydrogen 3.184 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.956 N/A GLN 83.A N ARG 79.A O no hydrogen 3.084 N/A LEU 84.A N LYS 80.A O no hydrogen 3.190 N/A LEU 85.A N VAL 81.A O no hydrogen 2.980 N/A GLU 86.A N ARG 82.A O no hydrogen 2.968 N/A GLY 94.A N PRO 91.A O no hydrogen 3.168 N/A