Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4olp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 82.A OE1 no hydrogen 2.333 N/A ARG 3.A N LEU 32.A O no hydrogen 2.876 N/A ILE 5.A N ILE 30.A O no hydrogen 2.698 N/A ALA 7.A N ASP 28.A O no hydrogen 2.917 N/A THR 9.A OG1 THR 12.A OG1 no hydrogen 2.568 N/A THR 12.A N THR 9.A OG1 no hydrogen 2.736 N/A THR 12.A OG1 THR 9.A OG1 no hydrogen 2.568 N/A LEU 13.A N THR 9.A O no hydrogen 3.179 N/A ALA 14.A N LEU 10.A O no hydrogen 2.812 N/A MET 15.A N GLU 11.A O no hydrogen 2.979 N/A LEU 16.A N THR 12.A O no hydrogen 3.111 N/A LYS 17.A N LEU 13.A O no hydrogen 2.876 N/A ARG 18.A N ALA 14.A O no hydrogen 3.167 N/A ARG 19.A N LEU 16.A O no hydrogen 2.868 N/A MET 20.A N LYS 17.A O no hydrogen 3.199 N/A ARG 25.A N PRO 21.A O no hydrogen 2.989 N/A ARG 25.A NH2 LYS 17.A O no hydrogen 3.350 N/A ASN 26.A N SER 22.A O no hydrogen 3.142 N/A ARG 27.A N SER 24.A O no hydrogen 2.967 N/A ALA 29.A N GLY 69.A O no hydrogen 2.929 N/A ILE 30.A N ILE 5.A O no hydrogen 2.882 N/A GLY 31.A N ILE 67.A O no hydrogen 2.831 N/A LEU 32.A N ARG 3.A O no hydrogen 2.676 N/A ILE 33.A N LEU 65.A O no hydrogen 3.030 N/A MET 34.A N LYS 1.A O no hydrogen 3.410 N/A LEU 35.A N THR 63.A O no hydrogen 2.809 N/A LEU 40.A N PRO 36.A O no hydrogen 2.954 N/A TYR 41.A N VAL 37.A O no hydrogen 3.190 N/A PHE 42.A N PRO 38.A O no hydrogen 3.023 N/A TYR 43.A N ASP 39.A O no hydrogen 2.748 N/A ALA 44.A N LEU 40.A O no hydrogen 2.849 N/A ASP 45.A N TYR 41.A O no hydrogen 3.035 N/A GLN 46.A N PHE 42.A O no hydrogen 3.211 N/A ALA 47.A N TYR 43.A O no hydrogen 3.337 N/A SER 48.A N ALA 44.A O no hydrogen 2.862 N/A SER 48.A OG ASP 45.A O no hydrogen 2.657 N/A LYS 49.A N ASP 45.A O no hydrogen 3.010 N/A LYS 49.A NZ ASP 45.A OD2 no hydrogen 2.776 N/A SER 50.A N GLN 46.A O no hydrogen 2.935 N/A SER 50.A OG ALA 51.A O no hydrogen 2.696 N/A ALA 54.A N PHE 68.A O no hydrogen 2.833 N/A SER 56.A N ALA 66.A O no hydrogen 3.073 N/A SER 56.A OG GLU 57.A O no hydrogen 2.839 N/A ILE 58.A N THR 64.A O no hydrogen 2.738 N/A PHE 59.A N ARG 19.A O no hydrogen 3.095 N/A THR 63.A N LEU 35.A O no hydrogen 2.866 N/A THR 63.A OG1 GLU 57.A OE2 no hydrogen 3.403 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.704 N/A LEU 65.A N ILE 33.A O no hydrogen 2.873 N/A ALA 66.A N SER 56.A O no hydrogen 2.816 N/A ILE 67.A N GLY 31.A O no hydrogen 2.784 N/A PHE 68.A N ALA 54.A O no hydrogen 2.814 N/A GLY 69.A N ALA 29.A O no hydrogen 3.262 N/A VAL 74.A N GLU 70.A O no hydrogen 2.880 N/A ASN 75.A N VAL 71.A O no hydrogen 3.096 N/A GLU 76.A N ALA 72.A O no hydrogen 2.823 N/A ALA 77.A N ALA 73.A O no hydrogen 2.875 N/A MET 78.A N VAL 74.A O no hydrogen 3.000 N/A ARG 79.A N ASN 75.A O no hydrogen 3.062 N/A ILE 80.A N GLU 76.A O no hydrogen 3.002 N/A ILE 81.A N ALA 77.A O no hydrogen 3.003 N/A GLU 82.A N MET 78.A O no hydrogen 3.226 N/A ASP 83.A N ILE 80.A O no hydrogen 3.210 N/A