Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N PRO 40.A O no hydrogen 3.180 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.260 N/A ALA 17.A N ARG 13.A O no hydrogen 3.098 N/A LEU 18.A N VAL 14.A O no hydrogen 2.879 N/A THR 19.A N ASP 15.A O no hydrogen 2.896 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.225 N/A TYR 20.A N ALA 17.A O no hydrogen 3.100 N/A ILE 21.A N LEU 18.A O no hydrogen 3.216 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.964 N/A ILE 24.A N TYR 22.A O no hydrogen 2.688 N/A LYS 30.A N LYS 26.A O no hydrogen 3.017 N/A LYS 30.A NZ ASP 15.A OD2 no hydrogen 2.789 N/A GLU 31.A N ALA 27.A O no hydrogen 2.982 N/A ALA 32.A N ARG 28.A O no hydrogen 2.906 N/A LEU 33.A N ALA 29.A O no hydrogen 2.953 N/A GLU 34.A N LYS 30.A O no hydrogen 2.998 N/A LYS 35.A N GLU 31.A O no hydrogen 2.993 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.320 N/A THR 36.A N ALA 32.A O no hydrogen 2.936 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.614 N/A GLY 37.A N GLU 34.A O no hydrogen 2.815 N/A ILE 38.A N LEU 33.A O no hydrogen 3.207 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.876 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.586 N/A ARG 43.A NH2 ASN 11.A O no hydrogen 3.428 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.723 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.561 N/A VAL 52.A N THR 48.A O no hydrogen 3.024 N/A VAL 53.A N GLU 49.A O no hydrogen 2.839 N/A ARG 54.A N ALA 50.A O no hydrogen 2.986 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.273 N/A LEU 55.A N GLU 51.A O no hydrogen 3.010 N/A ARG 56.A N VAL 52.A O no hydrogen 2.911 N/A GLU 57.A N VAL 53.A O no hydrogen 2.875 N/A TYR 58.A N ARG 54.A O no hydrogen 2.942 N/A VAL 59.A N LEU 55.A O no hydrogen 2.943 N/A GLU 60.A N ARG 56.A O no hydrogen 2.757 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.110 N/A LEU 69.A N GLU 66.A O no hydrogen 2.750 N/A ARG 70.A N GLU 66.A O no hydrogen 2.921 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.271 N/A ALA 71.A N GLY 67.A O no hydrogen 2.916 N/A GLU 72.A N GLU 68.A O no hydrogen 2.927 N/A VAL 73.A N LEU 69.A O no hydrogen 2.807 N/A ALA 74.A N ARG 70.A O no hydrogen 2.893 N/A ALA 75.A N ALA 71.A O no hydrogen 2.964 N/A ASN 76.A N VAL 73.A O no hydrogen 2.898 N/A ILE 77.A N VAL 73.A O no hydrogen 2.947 N/A LYS 78.A N ALA 74.A O no hydrogen 2.943 N/A ARG 79.A N ALA 75.A O no hydrogen 3.020 N/A LEU 80.A N ASN 76.A O no hydrogen 3.068 N/A MET 81.A N ILE 77.A O no hydrogen 2.956 N/A ASP 82.A N LYS 78.A O no hydrogen 2.925 N/A ASP 82.A N ARG 79.A O no hydrogen 2.986 N/A LEU 89.A N CYS 85.A O no hydrogen 3.215 N/A ARG 90.A N TYR 86.A O no hydrogen 3.050 N/A HIS 91.A N ARG 87.A O no hydrogen 3.005 N/A ARG 92.A N GLY 88.A O no hydrogen 2.978 N/A ARG 92.A NH2 MET 81.A O no hydrogen 3.173 N/A ARG 93.A N LEU 89.A O no hydrogen 2.916 N/A GLY 94.A N ARG 90.A O no hydrogen 3.318 N/A LEU 95.A N ARG 90.A O no hydrogen 3.306 N/A LYS 110.A N ALA 106.A O no hydrogen 3.196 N/A GLY 111.A N ARG 107.A O no hydrogen 3.094 N/A