Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c95_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 2.551 N/A ALA 5.A N ASP 1.A O no hydrogen 3.238 N/A ARG 6.A N LYS 2.A O no hydrogen 2.900 N/A ILE 7.A N LYS 3.A O no hydrogen 2.906 N/A ARG 8.A N SER 4.A O no hydrogen 2.900 N/A ARG 9.A N ALA 5.A O no hydrogen 2.897 N/A ALA 10.A N ARG 6.A O no hydrogen 2.921 N/A THR 11.A N ILE 7.A O no hydrogen 2.902 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.098 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.267 N/A ARG 14.A N ALA 10.A O no hydrogen 2.939 N/A ARG 14.A NE ASP 92.A OD2 no hydrogen 2.802 N/A ARG 14.A NH2 ASP 92.A OD2 no hydrogen 2.771 N/A ARG 15.A N THR 11.A O no hydrogen 2.892 N/A LYS 16.A N ARG 12.A O no hydrogen 2.932 N/A LEU 17.A N ALA 13.A O no hydrogen 2.922 N/A GLN 18.A N ARG 14.A O no hydrogen 2.931 N/A LEU 20.A N LEU 17.A O no hydrogen 3.231 N/A ARG 24.A N ILE 39.A O no hydrogen 2.918 N/A LEU 25.A N SER 90.A O no hydrogen 2.906 N/A VAL 26.A N GLN 37.A O no hydrogen 2.891 N/A VAL 27.A N ASP 92.A O no hydrogen 2.970 N/A HIS 28.A N TYR 35.A O no hydrogen 2.869 N/A THR 30.A N HIS 33.A O no hydrogen 2.936 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.858 N/A TYR 35.A N HIS 28.A O no hydrogen 2.912 N/A ALA 36.A N ALA 50.A O no hydrogen 3.035 N/A GLN 37.A N VAL 26.A O no hydrogen 2.934 N/A VAL 38.A N VAL 48.A O no hydrogen 2.909 N/A ILE 39.A N ARG 24.A O no hydrogen 2.871 N/A ALA 40.A N GLU 45.A O no hydrogen 3.318 N/A GLY 43.A N ALA 40.A O no hydrogen 2.974 N/A LEU 47.A N VAL 38.A O no hydrogen 2.726 N/A ALA 50.A N ALA 36.A O no hydrogen 2.948 N/A THR 52.A N ILE 34.A O no hydrogen 2.994 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 3.296 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.513 N/A GLU 54.A N SER 51.A O no hydrogen 3.208 N/A ILE 57.A N GLU 54.A O no hydrogen 3.256 N/A ALA 58.A N GLU 54.A O no hydrogen 3.440 N/A GLU 59.A N LYS 55.A O no hydrogen 3.131 N/A LEU 61.A N ALA 58.A O no hydrogen 3.387 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.002 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.413 N/A ALA 70.A N ASN 66.A O no hydrogen 2.793 N/A ALA 71.A N LYS 67.A O no hydrogen 2.893 N/A ALA 72.A N ASP 68.A O no hydrogen 2.915 N/A VAL 73.A N ALA 69.A O no hydrogen 2.902 N/A GLY 74.A N ALA 70.A O no hydrogen 2.878 N/A LYS 75.A N ALA 71.A O no hydrogen 2.902 N/A ALA 76.A N ALA 72.A O no hydrogen 2.935 N/A VAL 77.A N VAL 73.A O no hydrogen 2.909 N/A ALA 78.A N GLY 74.A O no hydrogen 2.866 N/A GLU 79.A N LYS 75.A O no hydrogen 2.916 N/A ARG 80.A N ALA 76.A O no hydrogen 2.964 N/A ALA 81.A N VAL 77.A O no hydrogen 2.856 N/A LEU 82.A N ALA 78.A O no hydrogen 2.871 N/A GLU 83.A N GLU 79.A O no hydrogen 2.948 N/A LYS 84.A N ARG 80.A O no hydrogen 2.914 N/A GLY 85.A N ALA 81.A O no hydrogen 2.817 N/A GLY 85.A N LEU 82.A O no hydrogen 3.234 N/A ASP 92.A N LEU 25.A O no hydrogen 2.862 N/A SER 94.A OG VAL 27.A O no hydrogen 2.699 N/A PHE 96.A N ARG 93.A O no hydrogen 2.514 N/A TYR 98.A OH ASP 107.A OD1 no hydrogen 2.816 N/A HIS 99.A N GLN 97.A O no hydrogen 2.846 N/A ARG 101.A NH2 PRO 31.A O no hydrogen 3.109 N/A ALA 104.A N GLY 100.A O no hydrogen 2.702 N/A LEU 105.A N ARG 101.A O no hydrogen 2.894 N/A ALA 106.A N VAL 102.A O no hydrogen 2.913 N/A ASP 107.A N GLN 103.A O no hydrogen 2.903 N/A ALA 108.A N ALA 104.A O no hydrogen 2.903 N/A ALA 109.A N LEU 105.A O no hydrogen 2.908 N/A ARG 110.A N ALA 106.A O no hydrogen 2.900 N/A GLU 111.A N ASP 107.A O no hydrogen 2.909 N/A ALA 112.A N ALA 108.A O no hydrogen 3.150 N/A GLY 113.A N ALA 109.A O no hydrogen 3.264 N/A GLY 113.A N ARG 110.A O no hydrogen 3.273 N/A LEU 114.A N ALA 109.A O no hydrogen 3.264 N/A