Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ne3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLU 6.A OE1 no hydrogen 3.231 N/A VAL 8.A N ARG 4.A O no hydrogen 3.249 N/A SER 9.A N LYS 5.A O no hydrogen 2.859 N/A ARG 10.A N GLU 6.A O no hydrogen 3.065 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 2.708 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.929 N/A LEU 11.A N LEU 7.A O no hydrogen 2.930 N/A LEU 12.A N VAL 8.A O no hydrogen 3.070 N/A HIS 13.A N SER 9.A O no hydrogen 3.036 N/A LEU 14.A N ARG 10.A O no hydrogen 3.082 N/A HIS 15.A N LEU 12.A O no hydrogen 2.943 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 3.188 N/A THR 21.A N ASP 18.A O no hydrogen 2.913 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.203 N/A LYS 22.A NZ ASP 19.A O no hydrogen 3.316 N/A LYS 22.A NZ LYS 20.A O no hydrogen 3.339 N/A ALA 27.A N SER 24.A OG no hydrogen 2.989 N/A LEU 28.A N SER 24.A O no hydrogen 2.864 N/A GLN 29.A N GLY 25.A O no hydrogen 3.095 N/A LEU 30.A N ASP 26.A O no hydrogen 3.112 N/A GLU 32.A N GLN 29.A O no hydrogen 3.114 N/A LEU 33.A N LEU 30.A O no hydrogen 2.878 N/A LYS 35.A N VAL 31.A O no hydrogen 3.304 N/A LYS 35.A NZ SER 1.A O no hydrogen 2.620 N/A VAL 36.A N GLU 32.A O no hydrogen 3.111 N/A PHE 37.A N LEU 33.A O no hydrogen 2.976 N/A VAL 38.A N LEU 34.A O no hydrogen 3.043 N/A VAL 39.A N LYS 35.A O no hydrogen 2.843 N/A GLU 40.A N VAL 36.A O no hydrogen 2.853 N/A ALA 41.A N PHE 37.A O no hydrogen 2.969 N/A ALA 42.A N VAL 38.A O no hydrogen 3.000 N/A VAL 43.A N VAL 39.A O no hydrogen 2.762 N/A ARG 44.A N GLU 40.A O no hydrogen 2.852 N/A ARG 44.A NE GLU 40.A OE1 no hydrogen 2.903 N/A ARG 44.A NH1 ASP 72.A OD2 no hydrogen 2.843 N/A ARG 44.A NH2 GLU 40.A OE1 no hydrogen 3.254 N/A ARG 44.A NH2 ASP 72.A OD2 no hydrogen 3.129 N/A GLY 45.A N ALA 41.A O no hydrogen 2.922 N/A VAL 46.A N ALA 42.A O no hydrogen 2.867 N/A ARG 47.A N VAL 43.A O no hydrogen 2.931 N/A GLN 48.A N ARG 44.A O no hydrogen 2.927 N/A GLN 48.A NE2 GLU 52.A OE2 no hydrogen 2.841 N/A ALA 49.A N GLY 45.A O no hydrogen 2.921 N/A GLN 50.A N VAL 46.A O no hydrogen 2.868 N/A ALA 51.A N ARG 47.A O no hydrogen 2.940 N/A GLU 52.A N GLN 48.A O no hydrogen 3.038 N/A ASP 53.A N GLN 50.A O no hydrogen 3.074 N/A ALA 54.A N ALA 49.A O no hydrogen 2.984 N/A ASP 58.A N GLN 61.A OE1 no hydrogen 2.863 N/A VAL 59.A N ASP 58.A OD1 no hydrogen 2.989 N/A GLN 61.A NE2 GLU 52.A OE1 no hydrogen 2.740 N/A LEU 62.A N ASP 58.A O no hydrogen 3.138 N/A GLU 63.A N VAL 59.A O no hydrogen 2.814 N/A LYS 64.A N GLN 61.A O no hydrogen 3.213 N/A LYS 64.A NZ GLU 52.A OE1 no hydrogen 3.550 N/A LYS 64.A NZ GLU 52.A OE2 no hydrogen 2.603 N/A VAL 65.A N LEU 62.A O no hydrogen 2.960 N/A LEU 66.A N GLU 63.A O no hydrogen 3.370 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 2.967 N/A LEU 69.A N VAL 65.A O no hydrogen 3.107 N/A LEU 70.A N LEU 66.A O no hydrogen 2.925 N/A LEU 71.A N PRO 67.A O no hydrogen 3.123 N/A ASP 72.A N GLN 68.A O no hydrogen 2.942 N/A PHE 73.A N LEU 70.A O no hydrogen 3.150 N/A