Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2i_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N ASP 74.A OD1 no hydrogen 3.323 N/A THR 12.A N GLU 15.A OE1 no hydrogen 3.067 N/A ILE 13.A N ASP 82.A OD1 no hydrogen 2.843 N/A GLU 15.A N THR 12.A OG1 no hydrogen 2.402 N/A ALA 16.A N ILE 13.A O no hydrogen 3.404 N/A LYS 17.A N ILE 13.A O no hydrogen 2.913 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.546 N/A LEU 20.A N ALA 16.A O no hydrogen 2.901 N/A LEU 21.A N LYS 17.A O no hydrogen 2.933 N/A LYS 22.A N GLU 18.A O no hydrogen 2.863 N/A ARG 23.A N LEU 19.A O no hydrogen 2.980 N/A ARG 24.A N LEU 20.A O no hydrogen 2.937 N/A GLU 25.A N LEU 21.A O no hydrogen 2.885 N/A GLU 26.A N LYS 22.A O no hydrogen 2.941 N/A GLU 27.A N ARG 23.A O no hydrogen 2.936 N/A VAL 28.A N ARG 24.A O no hydrogen 3.058 N/A LYS 29.A N GLU 25.A O no hydrogen 2.902 N/A LYS 29.A NZ GLU 25.A OE1 no hydrogen 2.659 N/A ALA 30.A N GLU 26.A O no hydrogen 2.887 N/A GLY 31.A N VAL 28.A O no hydrogen 2.803 N/A ILE 32.A N GLU 27.A O no hydrogen 3.033 N/A TYR 37.A N GLU 27.A OE2 no hydrogen 3.396 N/A ALA 40.A N TYR 37.A O no hydrogen 3.135 N/A ARG 41.A NE GLU 34.A OE2 no hydrogen 2.782 N/A LEU 44.A N ALA 40.A O no hydrogen 2.846 N/A GLU 45.A N ARG 41.A O no hydrogen 2.933 N/A HIS 46.A N LEU 42.A O no hydrogen 2.949 N/A ALA 47.A N ALA 43.A O no hydrogen 2.860 N/A GLU 48.A N LEU 44.A O no hydrogen 2.875 N/A ARG 49.A N GLU 45.A O no hydrogen 2.951 N/A PHE 50.A N ALA 47.A O no hydrogen 3.217 N/A LYS 52.A NZ PHE 50.A O no hydrogen 3.343 N/A ALA 58.A N PRO 54.A O no hydrogen 2.874 N/A LYS 59.A N ALA 55.A O no hydrogen 2.942 N/A GLU 60.A N ASP 56.A O no hydrogen 2.937 N/A ALA 61.A N LYS 57.A O no hydrogen 2.872 N/A VAL 62.A N ALA 58.A O no hydrogen 2.909 N/A GLU 63.A N LYS 59.A O no hydrogen 2.908 N/A GLU 64.A N GLU 60.A O no hydrogen 2.961 N/A LEU 65.A N ALA 61.A O no hydrogen 2.899 N/A MET 66.A N VAL 62.A O no hydrogen 2.967 N/A ASN 67.A N GLU 63.A O no hydrogen 2.935 N/A ALA 68.A N GLU 64.A O no hydrogen 2.889 N/A ALA 68.A N LEU 65.A O no hydrogen 3.262 N/A PHE 69.A N LEU 65.A O no hydrogen 3.437 N/A ALA 77.A N SER 73.A O no hydrogen 2.980 N/A CYS 78.A N ASP 74.A O no hydrogen 2.902 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.184 N/A CYS 78.A SG ARG 75.A O no hydrogen 2.967 N/A LYS 79.A N ARG 75.A O no hydrogen 2.949 N/A LYS 79.A NZ LYS 79.A O no hydrogen 3.109 N/A ILE 80.A N ILE 76.A O no hydrogen 2.883 N/A VAL 81.A N ALA 77.A O no hydrogen 2.948 N/A ASP 82.A N CYS 78.A O no hydrogen 2.892 N/A ILE 83.A N LYS 79.A O no hydrogen 2.926 N/A MET 84.A N ILE 80.A O no hydrogen 3.472 N/A GLU 86.A N ASP 90.A OD2 no hydrogen 2.682 N/A ASP 87.A N ASP 90.A OD2 no hydrogen 3.093 N/A ASP 90.A N ASP 87.A O no hydrogen 3.212 N/A ASP 90.A N ASP 87.A OD2 no hydrogen 2.922 N/A ARG 92.A N SER 88.A O no hydrogen 2.933 N/A VAL 93.A N MET 89.A O no hydrogen 2.957 N/A ILE 94.A N ASP 90.A O no hydrogen 2.957 N/A PHE 95.A N LEU 91.A O no hydrogen 2.904 N/A ALA 96.A N VAL 93.A O no hydrogen 2.932 N/A LYS 97.A NZ VAL 93.A O no hydrogen 3.105 N/A LYS 97.A NZ ILE 94.A O no hydrogen 2.660 N/A TYR 100.A OH GLU 106.A OE1 no hydrogen 2.338 N/A GLN 101.A NE2 GLU 98.A O no hydrogen 3.489 N/A THR 103.A N GLU 106.A OE1 no hydrogen 2.800 N/A MET 107.A N THR 103.A O no hydrogen 2.763 N/A LYS 108.A N GLN 104.A O no hydrogen 2.959 N/A GLN 109.A N GLU 105.A O no hydrogen 2.990 N/A GLN 109.A NE2 GLU 105.A O no hydrogen 2.584 N/A GLN 109.A NE2 GLU 105.A OE2 no hydrogen 2.478 N/A ILE 110.A N GLU 106.A O no hydrogen 2.905 N/A LEU 111.A N MET 107.A O no hydrogen 2.897 N/A ILE 113.A N GLN 109.A O no hydrogen 2.982 N/A LEU 114.A N ILE 110.A O no hydrogen 2.868 N/A