Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 1.A OE1 no hydrogen 3.520 N/A LEU 5.A N GLU 1.A O no hydrogen 3.089 N/A ARG 6.A N ILE 2.A O no hydrogen 2.973 N/A ARG 6.A NH1 ASP 3.A OD1 no hydrogen 3.214 N/A GLU 7.A N ASP 3.A O no hydrogen 2.972 N/A GLU 8.A N THR 4.A O no hydrogen 3.201 N/A ILE 9.A N LEU 5.A O no hydrogen 2.954 N/A ASP 10.A N ARG 6.A O no hydrogen 3.065 N/A ARG 11.A N GLU 7.A O no hydrogen 3.131 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.509 N/A LEU 12.A N GLU 8.A O no hydrogen 2.823 N/A ASP 13.A N ILE 9.A O no hydrogen 2.790 N/A ALA 14.A N ASP 10.A O no hydrogen 3.106 N/A GLU 15.A N ARG 11.A O no hydrogen 3.222 N/A ILE 16.A N LEU 12.A O no hydrogen 2.834 N/A LEU 17.A N ASP 13.A O no hydrogen 2.790 N/A ALA 18.A N ALA 14.A O no hydrogen 3.094 N/A LEU 19.A N GLU 15.A O no hydrogen 3.081 N/A VAL 20.A N ILE 16.A O no hydrogen 2.808 N/A LYS 21.A N LEU 17.A O no hydrogen 2.928 N/A ARG 22.A N ALA 18.A O no hydrogen 3.158 N/A ARG 23.A N LEU 19.A O no hydrogen 2.755 N/A ALA 24.A N VAL 20.A O no hydrogen 2.841 N/A GLU 25.A N LYS 21.A O no hydrogen 3.046 N/A VAL 26.A N ARG 22.A O no hydrogen 2.976 N/A SER 27.A N ARG 23.A O no hydrogen 2.795 N/A SER 27.A OG ARG 23.A O no hydrogen 2.958 N/A LYS 28.A N ALA 24.A O no hydrogen 2.840 N/A ALA 29.A N GLU 25.A O no hydrogen 3.095 N/A ILE 30.A N VAL 26.A O no hydrogen 2.948 N/A GLY 31.A N SER 27.A O no hydrogen 2.956 N/A LYS 32.A N LYS 28.A O no hydrogen 2.926 N/A ALA 33.A N ALA 29.A O no hydrogen 3.041 N/A ARG 34.A N ILE 30.A O no hydrogen 2.870 N/A ARG 34.A NH1 GLY 39.A O no hydrogen 3.009 N/A MET 35.A N GLY 31.A O no hydrogen 2.958 N/A ALA 36.A N LYS 32.A O no hydrogen 2.737 N/A SER 37.A N ALA 33.A O no hydrogen 3.137 N/A SER 37.A N ARG 34.A O no hydrogen 3.115 N/A SER 37.A OG ALA 33.A O no hydrogen 3.478 N/A GLY 38.A N MET 35.A O no hydrogen 3.190 N/A GLY 39.A N ARG 34.A O no hydrogen 2.731 N/A ARG 41.A NE GLU 47.A OE1 no hydrogen 3.345 N/A ARG 41.A NE GLU 47.A OE2 no hydrogen 2.848 N/A ARG 41.A NH2 GLU 47.A OE1 no hydrogen 2.821 N/A ARG 46.A N SER 45.A OG no hydrogen 2.765 N/A GLU 47.A N LEU 42.A O no hydrogen 2.860 N/A MET 48.A N VAL 43.A O.A no hydrogen 3.162 N/A LYS 49.A N SER 45.A O no hydrogen 2.896 N/A VAL 50.A N ARG 46.A O no hydrogen 2.944 N/A ILE 51.A N GLU 47.A O no hydrogen 2.961 N/A GLU 52.A N MET 48.A O no hydrogen 2.864 N/A ARG 53.A N LYS 49.A O no hydrogen 2.940 N/A TYR 54.A N VAL 50.A O no hydrogen 3.236 N/A SER 55.A N.A ILE 51.A O no hydrogen 2.975 N/A SER 55.A N.B ILE 51.A O no hydrogen 2.999 N/A SER 55.A N.B GLU 52.A O no hydrogen 3.180 N/A SER 55.A OG.A GLU 52.A O no hydrogen 2.517 N/A SER 55.A OG.B ILE 51.A O no hydrogen 2.751 N/A GLU 56.A N ARG 53.A O no hydrogen 3.419 N/A LEU 57.A N TYR 54.A O no hydrogen 2.905 N/A GLY 58.A N SER 55.A O.A no hydrogen 2.743 N/A GLY 58.A N SER 55.A O.B no hydrogen 3.012 N/A GLY 61.A N GLY 58.A O no hydrogen 2.786 N/A LYS 62.A N GLY 58.A O no hydrogen 3.418 N/A ASP 63.A N PRO 59.A O no hydrogen 3.364 N/A LEU 64.A N ASP 60.A O no hydrogen 2.893 N/A ALA 65.A N GLY 61.A O no hydrogen 2.929 N/A ILE 66.A N LYS 62.A O no hydrogen 3.005 N/A LEU 67.A N ASP 63.A O no hydrogen 2.922 N/A LEU 68.A N LEU 64.A O no hydrogen 2.865 N/A LEU 69.A N ALA 65.A O no hydrogen 2.863 N/A ARG 70.A N ILE 66.A O no hydrogen 2.908 N/A LEU 71.A N LEU 67.A O no hydrogen 2.891 N/A GLY 72.A N LEU 69.A O no hydrogen 3.025 N/A ARG 73.A N ARG 70.A O no hydrogen 2.927 N/A