Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 26.A OD1 no hydrogen 2.907 N/A ARG 3.A N GLN 27.A O no hydrogen 3.106 N/A LEU 5.A N THR 29.A O no hydrogen 2.779 N/A ILE 7.A N THR 31.A O no hydrogen 3.217 N/A THR 9.A N PRO 6.A O no hydrogen 3.030 N/A LYS 11.A N ILE 7.A O no hydrogen 2.957 N/A LYS 13.A N ILE 10.A O no hydrogen 2.973 N/A GLU 16.A N LYS 13.A O no hydrogen 2.937 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.826 N/A PHE 17.A N LYS 13.A O no hydrogen 3.008 N/A VAL 18.A N LEU 14.A O no hydrogen 2.944 N/A ASP 19.A N ASN 15.A O no hydrogen 2.875 N/A ALA 20.A N GLU 16.A O no hydrogen 2.914 N/A VAL 21.A N PHE 17.A O no hydrogen 3.184 N/A SER 22.A N VAL 18.A O no hydrogen 3.016 N/A SER 23.A OG ASP 19.A O no hydrogen 3.178 N/A SER 23.A OG ALA 20.A O no hydrogen 3.400 N/A THR 24.A N VAL 21.A O no hydrogen 3.264 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.840 N/A ASP 26.A N THR 24.A OG1 no hydrogen 2.967 N/A GLN 27.A N LEU 1.A O no hydrogen 3.096 N/A ILE 28.A N LEU 40.A O no hydrogen 3.017 N/A THR 29.A N ARG 3.A O no hydrogen 2.893 N/A ILE 30.A N ALA 38.A O no hydrogen 2.735 N/A THR 31.A N LEU 5.A O no hydrogen 2.821 N/A THR 31.A OG1 LEU 5.A O no hydrogen 3.533 N/A LYS 32.A N ALA 35.A O no hydrogen 2.932 N/A ALA 35.A N LYS 32.A O no hydrogen 3.084 N/A ALA 37.A N ILE 30.A O no hydrogen 2.831 N/A ALA 38.A N ILE 30.A O no hydrogen 3.305 N/A LEU 40.A N ILE 28.A O no hydrogen 2.771 N/A TRP 46.A N GLY 42.A O no hydrogen 2.886 N/A GLU 47.A N ALA 43.A O no hydrogen 3.041 N/A SER 48.A N ASP 44.A O no hydrogen 2.878 N/A SER 48.A OG ASP 44.A O no hydrogen 3.402 N/A LEU 49.A N GLU 45.A O no hydrogen 2.962 N/A GLN 50.A N TRP 46.A O no hydrogen 2.960 N/A GLU 51.A N GLU 47.A O no hydrogen 2.878 N/A THR 52.A N SER 48.A O no hydrogen 2.880 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.697 N/A LEU 53.A N LEU 49.A O no hydrogen 2.925 N/A TYR 54.A N GLN 50.A O no hydrogen 3.030 N/A TRP 55.A N GLU 51.A O no hydrogen 2.985 N/A LEU 56.A N THR 52.A O no hydrogen 2.966 N/A ALA 57.A N TYR 54.A O no hydrogen 3.168 N/A GLN 58.A N TRP 55.A O no hydrogen 3.075 N/A GLN 58.A NE2 TYR 54.A O no hydrogen 2.941 N/A ILE 61.A N GLN 58.A O no hydrogen 3.294 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.807 N/A SER 64.A N GLY 60.A O no hydrogen 2.855 N/A SER 64.A OG GLY 60.A O no hydrogen 3.284 N/A ILE 65.A N ILE 61.A O no hydrogen 3.051 N/A ALA 66.A N ARG 62.A O no hydrogen 2.939 N/A GLU 67.A N GLU 63.A O no hydrogen 2.962 N/A ALA 68.A N SER 64.A O no hydrogen 2.876 N/A ASP 69.A N ILE 65.A O no hydrogen 2.749 N/A ALA 70.A N ALA 66.A O no hydrogen 2.954 N/A ASP 71.A N GLU 67.A O no hydrogen 2.965 N/A ILE 72.A N ALA 68.A O no hydrogen 2.965 N/A ALA 73.A N ASP 69.A O no hydrogen 3.045 N/A SER 74.A N ALA 70.A O no hydrogen 3.079 N/A SER 74.A N ASP 71.A O no hydrogen 3.108 N/A GLY 75.A N ILE 72.A O no hydrogen 3.205 N/A ARG 76.A N ASP 71.A O no hydrogen 2.815 N/A ARG 76.A NE ASP 71.A OD1 no hydrogen 2.815 N/A ARG 76.A NH2 ASP 71.A OD1 no hydrogen 3.357 N/A GLY 79.A N GLU 82.A OE1 no hydrogen 2.835 N/A ILE 83.A N GLY 79.A O no hydrogen 3.008 N/A ARG 84.A N GLU 80.A O no hydrogen 2.845 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 2.752 N/A ARG 84.A NH1 VAL 89.A O no hydrogen 2.776 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 3.499 N/A ALA 85.A N ASP 81.A O no hydrogen 2.975 N/A GLU 86.A N GLU 82.A O no hydrogen 2.856 N/A PHE 87.A N ILE 83.A O no hydrogen 3.013 N/A VAL 89.A N ARG 84.A O no hydrogen 2.986 N/A