Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.835 N/A ILE 4.A N GLN 65.A O no hydrogen 3.189 N/A ARG 5.A N VAL 20.A O no hydrogen 2.999 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.247 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.642 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.321 N/A ALA 7.A N ARG 18.A O no hydrogen 3.139 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.224 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.435 N/A PHE 9.A N HIS 16.A O no hydrogen 2.948 N/A ASN 14.A N SER 11.A O no hydrogen 2.602 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.410 N/A TYR 17.A N TYR 39.A O no hydrogen 2.878 N/A ARG 18.A N ALA 7.A O no hydrogen 3.026 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 2.774 N/A VAL 20.A N ARG 5.A O no hydrogen 2.701 N/A VAL 21.A N GLU 34.A O no hydrogen 2.755 N/A THR 22.A N LYS 3.A O no hydrogen 3.065 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.302 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.398 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.596 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.048 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.348 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.917 N/A ARG 26.A N ASP 23.A O no hydrogen 3.508 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.449 N/A GLY 30.A N LYS 27.A O no hydrogen 2.843 N/A GLU 34.A N VAL 21.A O no hydrogen 3.105 N/A ILE 36.A N ILE 19.A O no hydrogen 2.859 N/A TYR 38.A N LYS 50.A O no hydrogen 3.373 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 2.876 N/A TYR 39.A N TYR 17.A O no hydrogen 2.947 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 3.234 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 3.010 N/A LYS 43.A N ASP 40.A O no hydrogen 2.545 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.284 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.703 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.680 N/A THR 45.A OG1 ASP 47.A O no hydrogen 2.818 N/A LEU 49.A N ASP 47.A OD2 no hydrogen 3.340 N/A LYS 50.A N TYR 38.A O no hydrogen 3.435 N/A ASP 52.A N ILE 36.A O no hydrogen 2.761 N/A ARG 55.A N ASP 52.A OD2 no hydrogen 3.022 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.006 N/A ALA 56.A N ASP 52.A O no hydrogen 2.806 N/A ARG 57.A N VAL 53.A O no hydrogen 3.090 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.444 N/A TYR 58.A N GLU 54.A O no hydrogen 3.235 N/A TRP 59.A N ARG 55.A O no hydrogen 2.953 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.157 N/A LEU 60.A N ALA 56.A O no hydrogen 2.917 N/A SER 61.A N ARG 57.A O no hydrogen 2.911 N/A SER 61.A OG TYR 58.A O no hydrogen 2.417 N/A VAL 62.A N TRP 59.A O no hydrogen 2.516 N/A ALA 64.A N TRP 59.A O no hydrogen 3.245 N/A GLN 65.A N VAL 2.A O no hydrogen 3.200 N/A THR 67.A N ILE 4.A O no hydrogen 3.072 N/A ARG 71.A N THR 67.A O no hydrogen 2.788 N/A ARG 72.A N ASP 68.A O no hydrogen 2.921 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.344 N/A LEU 73.A N THR 69.A O no hydrogen 3.001 N/A LEU 74.A N ALA 70.A O no hydrogen 3.038 N/A ARG 75.A N ARG 71.A O no hydrogen 2.794 N/A GLN 76.A N ARG 72.A O no hydrogen 2.899 N/A ALA 77.A N LEU 74.A O no hydrogen 2.580 N/A