Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.854 N/A ILE 4.A N GLN 65.A O no hydrogen 3.460 N/A ARG 5.A N VAL 20.A O no hydrogen 2.951 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.430 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 3.069 N/A ALA 7.A N ARG 18.A O no hydrogen 2.999 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.552 N/A ARG 8.A NH2 SER 11.A O no hydrogen 3.094 N/A PHE 9.A N HIS 16.A O no hydrogen 2.747 N/A SER 11.A N ASN 14.A O no hydrogen 3.245 N/A ASN 14.A N SER 11.A O no hydrogen 2.787 N/A TYR 17.A N TYR 39.A O no hydrogen 2.985 N/A ARG 18.A N ALA 7.A O no hydrogen 2.971 N/A ILE 19.A N GLY 37.A O no hydrogen 3.070 N/A VAL 20.A N ARG 5.A O no hydrogen 2.947 N/A VAL 21.A N GLU 34.A O no hydrogen 3.053 N/A THR 22.A N LYS 3.A O no hydrogen 3.045 N/A THR 22.A OG1 ASP 23.A O no hydrogen 2.890 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.342 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.848 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.490 N/A ARG 26.A N ASP 23.A O no hydrogen 2.991 N/A GLY 30.A N LYS 27.A O no hydrogen 2.921 N/A ILE 33.A N VAL 21.A O no hydrogen 2.687 N/A GLU 34.A N VAL 21.A O no hydrogen 3.392 N/A ILE 36.A N ILE 19.A O no hydrogen 2.926 N/A TYR 38.A N LYS 50.A O no hydrogen 3.426 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 3.123 N/A TYR 39.A N TYR 17.A O no hydrogen 2.907 N/A ASP 40.A N TRP 48.A O no hydrogen 2.957 N/A LYS 43.A N ASP 40.A O no hydrogen 3.290 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.477 N/A THR 44.A N ASP 40.A OD1 no hydrogen 3.117 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 3.149 N/A THR 45.A OG1 ASP 47.A O no hydrogen 2.760 N/A ASP 47.A N THR 45.A OG1 no hydrogen 2.793 N/A LYS 50.A N TYR 38.A O no hydrogen 3.228 N/A LYS 50.A NZ TYR 38.A OH no hydrogen 3.259 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.214 N/A ARG 55.A NE GLU 54.A OE2 no hydrogen 3.237 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 3.232 N/A ALA 56.A N ASP 52.A O no hydrogen 3.289 N/A ARG 57.A N VAL 53.A O no hydrogen 2.894 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.187 N/A ARG 57.A NH2 VAL 79.A O no hydrogen 2.848 N/A TYR 58.A N GLU 54.A O no hydrogen 3.101 N/A TRP 59.A N ARG 55.A O no hydrogen 2.920 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.916 N/A LEU 60.A N ALA 56.A O no hydrogen 2.844 N/A LEU 60.A N ARG 57.A O no hydrogen 2.923 N/A SER 61.A N ARG 57.A O no hydrogen 2.939 N/A SER 61.A OG TYR 58.A O no hydrogen 3.051 N/A VAL 62.A N TYR 58.A O no hydrogen 3.274 N/A GLY 63.A N LEU 60.A O no hydrogen 2.750 N/A ALA 64.A N TRP 59.A O no hydrogen 3.015 N/A GLN 65.A N VAL 2.A O no hydrogen 3.432 N/A THR 67.A N ILE 4.A O no hydrogen 3.327 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.365 N/A ARG 71.A N THR 67.A O no hydrogen 2.714 N/A ARG 72.A N ASP 68.A O no hydrogen 3.018 N/A LEU 73.A N THR 69.A O no hydrogen 2.897 N/A LEU 74.A N ALA 70.A O no hydrogen 2.907 N/A ARG 75.A N ARG 71.A O no hydrogen 2.918 N/A GLN 76.A N ARG 72.A O no hydrogen 3.093 N/A GLN 76.A N LEU 73.A O no hydrogen 3.040 N/A ALA 77.A N LEU 74.A O no hydrogen 3.037 N/A GLN 82.A NE2 PHE 80.A O no hydrogen 2.779 N/A