Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LYS 3.A O no hydrogen 3.471 N/A LYS 3.A N GLU 6.A OE1 no hydrogen 3.206 N/A GLU 6.A N LYS 3.A O no hydrogen 2.871 N/A LEU 7.A N SER 2.A OG no hydrogen 3.256 N/A ARG 9.A N GLY 5.A O no hydrogen 2.511 N/A ARG 9.A NH1 PRO 4.A O no hydrogen 2.866 N/A ARG 9.A NH2 PRO 4.A O no hydrogen 3.336 N/A GLU 10.A N GLU 6.A O no hydrogen 3.033 N/A TYR 11.A N LEU 7.A O no hydrogen 2.935 N/A GLU 12.A N ARG 8.A O no hydrogen 3.050 N/A GLU 13.A N ARG 9.A O no hydrogen 2.922 N/A GLU 14.A N GLU 10.A O no hydrogen 2.872 N/A ILE 15.A N TYR 11.A O no hydrogen 2.850 N/A SER 16.A N GLU 12.A O no hydrogen 2.994 N/A SER 16.A OG GLU 12.A O no hydrogen 2.941 N/A LYS 17.A N GLU 13.A O no hydrogen 3.144 N/A VAL 18.A N GLU 14.A O no hydrogen 3.183 N/A ALA 19.A N ILE 15.A O no hydrogen 2.949 N/A ALA 20.A N SER 16.A O no hydrogen 2.896 N/A GLU 21.A N LYS 17.A O no hydrogen 3.068 N/A ARG 22.A N VAL 18.A O no hydrogen 3.094 N/A ARG 23.A N ALA 19.A O no hydrogen 2.982 N/A ALA 24.A N ALA 20.A O no hydrogen 2.926 N/A SER 25.A N GLU 21.A O no hydrogen 2.842 N/A GLU 26.A N ARG 22.A O no hydrogen 2.810 N/A GLU 27.A N ARG 23.A O no hydrogen 2.896 N/A GLU 28.A N ALA 24.A O no hydrogen 3.401 N/A GLU 29.A N SER 25.A O no hydrogen 3.294 N/A ASN 30.A N GLU 26.A O no hydrogen 2.755 N/A LYS 31.A N GLU 27.A O no hydrogen 2.911 N/A LYS 31.A NZ GLU 34.A OE1 no hydrogen 2.867 N/A ALA 32.A N GLU 28.A O no hydrogen 3.219 N/A SER 33.A N GLU 29.A O no hydrogen 3.152 N/A SER 33.A OG GLU 29.A O no hydrogen 3.448 N/A GLU 34.A N ASN 30.A O no hydrogen 2.970 N/A GLU 35.A N LYS 31.A O no hydrogen 3.003 N/A TYR 36.A N ALA 32.A O no hydrogen 2.914 N/A ILE 37.A N SER 33.A O no hydrogen 2.911 N/A GLN 38.A N GLU 34.A O no hydrogen 3.137 N/A ARG 39.A N GLU 35.A O no hydrogen 3.141 N/A LEU 40.A N TYR 36.A O no hydrogen 2.945 N/A LEU 41.A N ILE 37.A O no hydrogen 2.894 N/A ALA 42.A N GLN 38.A O no hydrogen 3.010 N/A GLU 43.A N ARG 39.A O no hydrogen 2.865 N/A GLU 44.A N LEU 40.A O no hydrogen 3.006 N/A GLU 45.A N LEU 41.A O no hydrogen 2.866 N/A GLU 46.A N ALA 42.A O no hydrogen 2.956 N/A GLU 47.A N GLU 43.A O no hydrogen 3.129 N/A GLU 48.A N GLU 44.A O no hydrogen 3.205 N/A LYS 49.A N GLU 45.A O no hydrogen 3.099 N/A ARG 50.A N GLU 46.A O no hydrogen 2.934 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 2.921 N/A GLN 51.A N GLU 47.A O no hydrogen 2.916 N/A ALA 52.A N GLU 48.A O no hydrogen 2.848 N/A GLU 53.A N LYS 49.A O no hydrogen 2.850 N/A LYS 54.A N ARG 50.A O no hydrogen 2.928 N/A ARG 55.A N GLN 51.A O no hydrogen 2.933 N/A ARG 55.A NH2 GLU 48.A OE2 no hydrogen 3.059 N/A ARG 56.A N ALA 52.A O no hydrogen 2.936 N/A ARG 56.A NE GLU 53.A OE1 no hydrogen 3.187 N/A ARG 56.A NH2 GLU 53.A OE2 no hydrogen 2.427 N/A ARG 57.A N GLU 53.A O no hydrogen 3.066 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 2.907 N/A ALA 58.A N LYS 54.A O no hydrogen 3.128 N/A MET 59.A N ARG 55.A O no hydrogen 3.087 N/A GLU 60.A N ARG 56.A O no hydrogen 3.017 N/A GLU 61.A N ARG 57.A O no hydrogen 2.998 N/A GLN 62.A N ALA 58.A O no hydrogen 2.968 N/A LEU 63.A N MET 59.A O no hydrogen 2.988 N/A LYS 64.A N GLU 60.A O no hydrogen 3.175 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.178 N/A SER 65.A N GLU 61.A O no hydrogen 2.951 N/A ASP 66.A N GLN 62.A O no hydrogen 2.765 N/A GLU 67.A N LEU 63.A O no hydrogen 2.994 N/A GLU 68.A N LYS 64.A O no hydrogen 2.957 N/A LEU 69.A N SER 65.A O no hydrogen 2.989 N/A ALA 70.A N ASP 66.A O no hydrogen 2.782 N/A ARG 71.A N GLU 67.A O no hydrogen 2.863 N/A ARG 71.A NE GLU 67.A OE2 no hydrogen 3.172 N/A ARG 71.A NH2 GLU 67.A OE2 no hydrogen 2.648 N/A LYS 72.A N GLU 68.A O no hydrogen 3.239 N/A LEU 73.A N LEU 69.A O no hydrogen 2.910 N/A SER 74.A N ALA 70.A O no hydrogen 2.806 N/A ILE 75.A N ARG 71.A O no hydrogen 3.043 N/A ILE 77.A N LEU 73.A O no hydrogen 2.902 N/A ASN 78.A N SER 74.A O no hydrogen 3.159 N/A ASN 78.A ND2 SER 74.A O no hydrogen 3.099 N/A ASN 78.A ND2 SER 74.A OG no hydrogen 3.297 N/A