Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N VAL 79.A O no hydrogen 2.648 N/A LYS 2.A N VAL 79.A O no hydrogen 2.903 N/A ILE 8.A N MET 74.A O no hydrogen 2.827 N/A LYS 9.A N ARG 99.A O no hydrogen 2.931 N/A LEU 10.A N ARG 72.A O no hydrogen 2.955 N/A GLU 11.A N THR 97.A O no hydrogen 2.903 N/A SER 12.A N HIS 70.A O no hydrogen 2.496 N/A SER 12.A OG GLY 95.A O no hydrogen 2.994 N/A THR 16.A OG1 ASP 14.A OD1 no hydrogen 3.531 N/A LEU 17.A N ASP 14.A OD1 no hydrogen 2.457 N/A LEU 20.A N THR 16.A O no hydrogen 2.932 N/A THR 21.A N LEU 17.A O no hydrogen 2.867 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.823 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.594 N/A THR 22.A N LEU 18.A O no hydrogen 2.928 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.672 N/A LYS 23.A N ASP 19.A O no hydrogen 2.952 N/A LYS 24.A N LEU 20.A O no hydrogen 2.894 N/A ILE 25.A N THR 21.A O no hydrogen 2.884 N/A VAL 26.A N THR 22.A O no hydrogen 2.961 N/A GLU 27.A N LYS 23.A O no hydrogen 2.914 N/A VAL 28.A N LYS 24.A O no hydrogen 2.931 N/A VAL 29.A N ILE 25.A O no hydrogen 2.951 N/A LYS 30.A N GLU 27.A O no hydrogen 3.205 N/A VAL 34.A N ASP 33.A OD1 no hydrogen 2.517 N/A THR 44.A OG1 ASN 68.A OD1 no hydrogen 3.289 N/A LYS 45.A N ARG 69.A O no hydrogen 3.372 N/A LYS 46.A NZ GLU 66.A OE1 no hydrogen 2.731 N/A GLU 47.A N LYS 67.A O no hydrogen 2.609 N/A ILE 49.A N PHE 65.A O no hydrogen 2.904 N/A ILE 51.A N GLU 63.A OE2 no hydrogen 3.228 N/A SER 54.A N ASP 58.A OD2 no hydrogen 3.112 N/A SER 54.A OG HIS 56.A O no hydrogen 2.677 N/A SER 54.A OG VAL 57.A O no hydrogen 2.988 N/A SER 54.A OG ASP 58.A OD2 no hydrogen 2.908 N/A SER 61.A OG ASP 58.A OD1 no hydrogen 2.816 N/A SER 61.A OG SER 61.A O no hydrogen 2.476 N/A ARG 62.A NE LYS 59.A O no hydrogen 3.247 N/A ARG 62.A NH1 LYS 59.A O no hydrogen 2.762 N/A GLU 63.A N ILE 51.A O no hydrogen 2.897 N/A PHE 65.A N ILE 49.A O no hydrogen 2.897 N/A LYS 67.A N GLU 47.A O no hydrogen 2.585 N/A ASN 68.A ND2 THR 44.A OG1 no hydrogen 3.080 N/A ARG 69.A N LYS 45.A O no hydrogen 2.733 N/A ARG 72.A N LEU 10.A O no hydrogen 2.852 N/A ARG 72.A NE LEU 40.A O no hydrogen 2.840 N/A ARG 72.A NH1 PRO 39.A O no hydrogen 2.731 N/A LEU 73.A N LEU 40.A O no hydrogen 3.393 N/A MET 74.A N ILE 8.A O no hydrogen 2.997 N/A LEU 76.A N LEU 6.A O no hydrogen 3.073 N/A ILE 84.A N ASN 80.A O no hydrogen 3.313 N/A ASP 85.A N GLN 81.A O no hydrogen 3.325 N/A SER 86.A N GLY 82.A O no hydrogen 2.923 N/A SER 86.A OG VAL 28.A O no hydrogen 3.085 N/A LEU 87.A N ALA 83.A O no hydrogen 2.879 N/A LYS 88.A N ILE 84.A O no hydrogen 2.679 N/A ARG 89.A N SER 86.A O no hydrogen 3.105 N/A VAL 96.A N PRO 93.A O no hydrogen 2.841 N/A THR 97.A N GLU 11.A O no hydrogen 2.936 N/A ARG 99.A N LYS 9.A O no hydrogen 2.860 N/A SER 101.A OG GLU 5.A O no hydrogen 3.391 N/A SER 101.A OG GLU 5.A OE1 no hydrogen 2.965 N/A