Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.824 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.180 N/A GLU 6.A N THR 3.A O no hydrogen 3.032 N/A LYS 7.A N THR 3.A O no hydrogen 3.247 N/A GLN 8.A N LYS 4.A O no hydrogen 2.857 N/A GLN 8.A NE2 GLN 12.A OE1 no hydrogen 3.605 N/A LYS 9.A N GLU 5.A O no hydrogen 2.978 N/A VAL 10.A N GLU 6.A O no hydrogen 3.095 N/A ILE 11.A N LYS 7.A O no hydrogen 2.985 N/A GLN 12.A N GLN 8.A O no hydrogen 2.785 N/A GLU 13.A N LYS 9.A O no hydrogen 2.916 N/A PHE 14.A N VAL 10.A O no hydrogen 2.997 N/A ALA 15.A N ILE 11.A O no hydrogen 3.145 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.405 N/A ASP 20.A N PHE 17.A O no hydrogen 3.230 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.784 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.323 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.023 N/A GLN 27.A N SER 23.A O no hydrogen 2.988 N/A VAL 28.A N THR 24.A O no hydrogen 2.890 N/A ALA 29.A N GLU 25.A O no hydrogen 2.923 N/A LEU 30.A N VAL 26.A O no hydrogen 2.942 N/A LEU 31.A N GLN 27.A O no hydrogen 2.856 N/A THR 32.A N VAL 28.A O no hydrogen 2.857 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.340 N/A LEU 33.A N ALA 29.A O no hydrogen 2.948 N/A ARG 34.A N LEU 30.A O no hydrogen 3.020 N/A ILE 35.A N LEU 31.A O no hydrogen 2.855 N/A ASN 36.A N THR 32.A O no hydrogen 2.899 N/A ARG 37.A N LEU 33.A O no hydrogen 3.093 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.712 N/A LEU 38.A N ARG 34.A O no hydrogen 2.985 N/A SER 39.A N ILE 35.A O no hydrogen 2.821 N/A GLU 40.A N ASN 36.A O no hydrogen 2.973 N/A HIS 41.A N ARG 37.A O no hydrogen 2.963 N/A LEU 42.A N LEU 38.A O no hydrogen 3.064 N/A LYS 43.A N SER 39.A O no hydrogen 3.123 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.179 N/A ASP 48.A N HIS 45.A O no hydrogen 3.119 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.008 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.730 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.643 N/A ARG 53.A N HIS 49.A O no hydrogen 3.071 N/A GLY 54.A N HIS 50.A O no hydrogen 3.153 N/A LEU 55.A N SER 51.A O no hydrogen 3.039 N/A LEU 56.A N HIS 52.A O no hydrogen 3.008 N/A MET 57.A N ARG 53.A O no hydrogen 3.060 N/A MET 58.A N GLY 54.A O no hydrogen 2.856 N/A VAL 59.A N LEU 55.A O no hydrogen 2.872 N/A GLY 60.A N LEU 56.A O no hydrogen 3.019 N/A GLN 61.A N MET 57.A O no hydrogen 3.019 N/A ARG 62.A N MET 58.A O no hydrogen 2.942 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.285 N/A ARG 63.A N VAL 59.A O no hydrogen 3.025 N/A ARG 64.A N GLY 60.A O no hydrogen 3.036 N/A ARG 64.A NE GLY 60.A O no hydrogen 3.209 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.853 N/A LEU 65.A N GLN 61.A O no hydrogen 2.999 N/A LEU 66.A N ARG 62.A O no hydrogen 2.862 N/A ARG 67.A N ARG 63.A O no hydrogen 2.852 N/A TYR 68.A N ARG 64.A O no hydrogen 3.021 N/A LEU 69.A N LEU 65.A O no hydrogen 2.889 N/A GLN 70.A N LEU 66.A O no hydrogen 2.838 N/A ARG 71.A N ARG 67.A O no hydrogen 3.050 N/A GLU 72.A N TYR 68.A O no hydrogen 2.926 N/A GLU 72.A N LEU 69.A O no hydrogen 3.173 N/A ASP 73.A N LEU 69.A O no hydrogen 2.803 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.066 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.555 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 3.295 N/A ARG 76.A NH2 ASP 73.A OD2 no hydrogen 3.239 N/A TYR 77.A N ASP 73.A O no hydrogen 2.999 N/A ARG 78.A N PRO 74.A O no hydrogen 2.878 N/A ALA 79.A N GLU 75.A O no hydrogen 3.034 N/A LEU 80.A N ARG 76.A O no hydrogen 2.927 N/A ILE 81.A N TYR 77.A O no hydrogen 2.948 N/A GLU 82.A N ARG 78.A O no hydrogen 2.970 N/A LYS 83.A N ALA 79.A O no hydrogen 2.966 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.084 N/A LEU 84.A N LEU 80.A O no hydrogen 2.951 N/A GLY 85.A N GLU 82.A O no hydrogen 3.361 N/A ILE 86.A N ILE 81.A O no hydrogen 3.454 N/A