Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 61.A OD2 no hydrogen 2.704 N/A ALA 4.A N VAL 104.A O no hydrogen 2.899 N/A HIS 6.A N ILE 102.A O no hydrogen 2.885 N/A HIS 8.A N HIS 101.A ND1 no hydrogen 3.252 N/A ALA 9.A N SER 100.A O no hydrogen 3.439 N/A SER 11.A OG ARG 10.A O no hydrogen 2.561 N/A GLN 14.A N SER 12.A OG no hydrogen 3.367 N/A ARG 17.A NE VAL 75.A O no hydrogen 3.487 N/A ARG 17.A NH2 VAL 75.A O no hydrogen 3.448 N/A VAL 19.A N VAL 16.A O no hydrogen 3.214 N/A ALA 20.A N VAL 16.A O no hydrogen 2.911 N/A ASP 21.A N ARG 17.A O no hydrogen 2.897 N/A ARG 24.A NE ASP 21.A OD1 no hydrogen 3.141 N/A ARG 24.A NH1 ILE 73.A O no hydrogen 2.443 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 3.048 N/A GLY 25.A N VAL 70.A O no hydrogen 2.976 N/A LYS 26.A N ILE 23.A O no hydrogen 3.392 N/A LYS 26.A NZ ARG 24.A O no hydrogen 3.439 N/A LYS 27.A NZ ASP 66.A O no hydrogen 3.227 N/A LYS 27.A NZ LEU 68.A O no hydrogen 3.498 N/A ALA 31.A N LYS 27.A O no hydrogen 2.907 N/A LEU 32.A N VAL 28.A O no hydrogen 2.926 N/A ILE 34.A N GLN 30.A O no hydrogen 2.958 N/A LEU 35.A N ALA 31.A O no hydrogen 3.150 N/A THR 36.A N LEU 32.A O no hydrogen 2.920 N/A THR 36.A OG1 LEU 32.A O no hydrogen 3.279 N/A THR 36.A OG1 ASP 33.A O no hydrogen 2.530 N/A TYR 37.A N ASP 33.A O no hydrogen 2.940 N/A THR 38.A N LEU 35.A O no hydrogen 3.382 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.298 N/A ALA 43.A N LYS 40.A O no hydrogen 3.241 N/A VAL 44.A N LYS 41.A O no hydrogen 3.235 N/A VAL 46.A N ALA 42.A O no hydrogen 2.927 N/A LYS 47.A N ALA 43.A O no hydrogen 2.877 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 2.248 N/A LYS 48.A N VAL 44.A O no hydrogen 2.925 N/A VAL 49.A N LEU 45.A O no hydrogen 3.426 N/A LEU 50.A N VAL 46.A O no hydrogen 2.927 N/A GLU 51.A N LYS 47.A O no hydrogen 2.871 N/A SER 52.A N LYS 48.A O no hydrogen 2.929 N/A SER 52.A OG LYS 48.A O no hydrogen 3.541 N/A SER 52.A OG VAL 49.A O no hydrogen 2.544 N/A ALA 53.A N VAL 49.A O no hydrogen 2.892 N/A ILE 54.A N LEU 50.A O no hydrogen 2.923 N/A ALA 55.A N GLU 51.A O no hydrogen 2.889 N/A ASN 56.A N SER 52.A O no hydrogen 2.896 N/A ALA 57.A N ALA 53.A O no hydrogen 2.904 N/A GLU 58.A N ILE 54.A O no hydrogen 2.925 N/A HIS 59.A N ALA 55.A O no hydrogen 2.891 N/A HIS 59.A ND1 ASN 60.A OD1 no hydrogen 2.772 N/A ASN 60.A N ASN 56.A O no hydrogen 2.879 N/A ALA 63.A N ALA 57.A O no hydrogen 2.965 N/A ILE 65.A N ASP 64.A OD1 no hydrogen 2.731 N/A LEU 68.A N ILE 65.A O no hydrogen 3.290 N/A LYS 69.A N SER 107.A O no hydrogen 3.243 N/A VAL 70.A N LYS 26.A O no hydrogen 2.857 N/A LYS 72.A N VAL 105.A O no hydrogen 3.093 N/A PHE 74.A N THR 103.A O no hydrogen 2.937 N/A ASP 76.A N HIS 101.A O no hydrogen 2.893 N/A MET 81.A N LYS 97.A O no hydrogen 3.145 N/A ARG 83.A N ILE 95.A O no hydrogen 2.844 N/A ARG 83.A NH2 LYS 82.A O no hydrogen 2.823 N/A MET 85.A N ASP 93.A O no hydrogen 3.054 N/A ARG 91.A N ALA 88.A O no hydrogen 3.409 N/A ILE 95.A N ARG 83.A O no hydrogen 2.754 N/A LYS 97.A N MET 81.A O no hydrogen 2.626 N/A THR 99.A OG1 PRO 79.A O no hydrogen 2.310 N/A SER 100.A OG SER 12.A O no hydrogen 2.893 N/A SER 100.A OG THR 99.A O no hydrogen 2.784 N/A HIS 101.A N ASP 76.A O no hydrogen 2.899 N/A ILE 102.A N HIS 6.A O no hydrogen 2.905 N/A THR 103.A N PHE 74.A O no hydrogen 2.904 N/A THR 103.A OG1 PHE 74.A O no hydrogen 2.801 N/A VAL 104.A N ALA 4.A O no hydrogen 2.917 N/A VAL 105.A N LYS 72.A O no hydrogen 2.846 N/A SER 107.A N LYS 69.A O no hydrogen 3.158 N/A