Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pxh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 2.A O no hydrogen 3.577 N/A ARG 4.A N GLU 8.A OE1 no hydrogen 2.825 N/A GLU 8.A N ASN 5.A OD1 no hydrogen 2.782 N/A SER 9.A N ASN 5.A O no hydrogen 3.021 N/A ARG 10.A N GLU 6.A O no hydrogen 2.917 N/A LEU 11.A N THR 7.A O no hydrogen 2.964 N/A ARG 12.A N GLU 8.A O no hydrogen 2.963 N/A ARG 13.A N SER 9.A O no hydrogen 3.238 N/A ARG 13.A NH1 SER 9.A OG no hydrogen 3.323 N/A ILE 14.A N ARG 10.A O no hydrogen 3.246 N/A PHE 15.A N LEU 11.A O no hydrogen 3.006 N/A GLU 16.A N ARG 12.A O no hydrogen 2.978 N/A GLU 17.A N ARG 13.A O no hydrogen 3.254 N/A VAL 18.A N ILE 14.A O no hydrogen 3.061 N/A LEU 19.A N PHE 15.A O no hydrogen 2.872 N/A SER 21.A N GLU 16.A O no hydrogen 3.230 N/A GLU 27.A N ASP 25.A OD1 no hydrogen 2.801 N/A PHE 30.A N PRO 64.A O no hydrogen 2.801 N/A PHE 31.A N ASN 29.A OD1 no hydrogen 2.803 N/A LEU 33.A N ASN 29.A O no hydrogen 3.252 N/A GLY 34.A N PHE 31.A O no hydrogen 3.184 N/A GLY 35.A N PHE 30.A O no hydrogen 3.089 N/A HIS 36.A N GLN 39.A OE1 no hydrogen 2.983 N/A ALA 40.A N HIS 36.A O no hydrogen 2.841 N/A THR 41.A N SER 37.A O no hydrogen 2.874 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.938 N/A LYS 42.A N LEU 38.A O no hydrogen 3.520 N/A LEU 43.A N GLN 39.A O no hydrogen 2.961 N/A VAL 44.A N ALA 40.A O no hydrogen 3.004 N/A SER 45.A N THR 41.A O no hydrogen 3.184 N/A SER 45.A OG THR 41.A O no hydrogen 3.130 N/A SER 45.A OG LYS 42.A O no hydrogen 3.306 N/A ARG 46.A N LYS 42.A O no hydrogen 3.063 N/A ARG 46.A NE GLU 50.A OE2 no hydrogen 3.129 N/A ARG 46.A NH1 GLU 17.A OE2 no hydrogen 2.772 N/A ARG 46.A NH2 GLU 17.A OE2 no hydrogen 2.864 N/A ARG 46.A NH2 GLU 50.A OE2 no hydrogen 2.987 N/A ILE 47.A N LEU 43.A O no hydrogen 2.992 N/A ARG 48.A N VAL 44.A O no hydrogen 2.988 N/A ARG 48.A NE LEU 55.A O no hydrogen 2.741 N/A ARG 48.A NH2 LEU 55.A O no hydrogen 2.807 N/A SER 49.A N SER 45.A O no hydrogen 3.298 N/A SER 49.A OG SER 45.A O no hydrogen 2.952 N/A SER 49.A OG ARG 46.A O no hydrogen 3.215 N/A GLU 50.A N ARG 46.A O no hydrogen 3.102 N/A PHE 51.A N ILE 47.A O no hydrogen 3.075 N/A ALA 53.A N ARG 48.A O no hydrogen 3.247 N/A PHE 60.A N PRO 56.A O no hydrogen 3.325 N/A PHE 61.A N LEU 57.A O no hydrogen 3.029 N/A GLU 62.A N ARG 58.A O no hydrogen 2.953 N/A HIS 63.A N ASP 59.A O no hydrogen 3.320 N/A ALA 67.A N VAL 26.A O no hydrogen 2.997 N/A GLY 68.A N ASN 65.A OD1 no hydrogen 2.639 N/A LEU 69.A N ASN 65.A O no hydrogen 3.014 N/A ALA 70.A N VAL 66.A O no hydrogen 3.000 N/A VAL 71.A N ALA 67.A O no hydrogen 3.274 N/A LEU 72.A N GLY 68.A O no hydrogen 3.140 N/A ILE 73.A N LEU 69.A O no hydrogen 2.861 N/A GLY 74.A N ALA 70.A O no hydrogen 3.089 N/A GLY 75.A N ILE 73.A O no hydrogen 2.902 N/A