Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpf_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.710 N/A ILE 4.A N GLN 65.A O no hydrogen 2.997 N/A ARG 5.A N VAL 20.A O no hydrogen 2.900 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.400 N/A ALA 7.A N ARG 18.A O no hydrogen 2.814 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.249 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.437 N/A PHE 9.A N HIS 16.A O no hydrogen 2.602 N/A SER 11.A N ASN 14.A O no hydrogen 2.873 N/A ASN 14.A N SER 11.A O no hydrogen 2.346 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.055 N/A TYR 17.A N TYR 39.A O no hydrogen 2.876 N/A ARG 18.A N ALA 7.A O no hydrogen 2.737 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.115 N/A ILE 19.A N GLY 37.A O no hydrogen 2.767 N/A VAL 20.A N ARG 5.A O no hydrogen 2.870 N/A VAL 21.A N GLU 34.A O no hydrogen 2.969 N/A THR 22.A N LYS 3.A O no hydrogen 3.036 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.121 N/A ALA 24.A N MET 1.A O no hydrogen 3.117 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.898 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.101 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.232 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.907 N/A ARG 26.A N ASP 23.A O no hydrogen 3.105 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 2.843 N/A GLY 30.A N LYS 27.A O no hydrogen 3.435 N/A ILE 33.A N VAL 21.A O no hydrogen 2.829 N/A ILE 36.A N ILE 19.A O no hydrogen 2.753 N/A TYR 38.A N LYS 50.A O no hydrogen 3.063 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 3.147 N/A TYR 39.A N TYR 17.A O no hydrogen 3.032 N/A ASP 40.A N TRP 48.A O no hydrogen 2.853 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.184 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 2.805 N/A LYS 43.A N ASP 40.A O no hydrogen 2.996 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.365 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.716 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.589 N/A ASP 47.A N THR 45.A OG1 no hydrogen 2.890 N/A LYS 50.A N TYR 38.A O no hydrogen 3.186 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.499 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 2.701 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.554 N/A ALA 56.A N ASP 52.A O no hydrogen 2.975 N/A ARG 57.A N VAL 53.A O no hydrogen 2.659 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.668 N/A TYR 58.A N GLU 54.A O no hydrogen 2.866 N/A TRP 59.A N ARG 55.A O no hydrogen 2.966 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.949 N/A LEU 60.A N ALA 56.A O no hydrogen 3.077 N/A SER 61.A N ARG 57.A O no hydrogen 3.021 N/A SER 61.A OG TYR 58.A O no hydrogen 2.270 N/A VAL 62.A N TYR 58.A O no hydrogen 3.312 N/A GLY 63.A N LEU 60.A O no hydrogen 2.708 N/A ALA 64.A N TRP 59.A O no hydrogen 2.956 N/A GLN 65.A N VAL 2.A O no hydrogen 2.948 N/A THR 67.A N ILE 4.A O no hydrogen 2.998 N/A ARG 71.A N THR 67.A O no hydrogen 2.976 N/A ARG 72.A N ASP 68.A O no hydrogen 3.418 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.169 N/A LEU 73.A N THR 69.A O no hydrogen 3.073 N/A LEU 74.A N ALA 70.A O no hydrogen 2.706 N/A ARG 75.A N ARG 71.A O no hydrogen 2.682 N/A GLN 76.A N ARG 72.A O no hydrogen 3.019 N/A ALA 77.A N LEU 73.A O no hydrogen 3.123 N/A ALA 77.A N LEU 74.A O no hydrogen 3.115 N/A GLY 78.A N ARG 75.A O no hydrogen 2.566 N/A VAL 79.A N LEU 74.A O no hydrogen 3.022 N/A