Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 22.A OD1 no hydrogen 3.387 N/A LYS 2.A N ALA 21.A O no hydrogen 2.893 N/A ARG 4.A N VAL 19.A O no hydrogen 2.282 N/A ARG 4.A NH1 ASP 22.A O no hydrogen 3.150 N/A LYS 6.A N ARG 17.A O no hydrogen 2.869 N/A MET 8.A N PHE 15.A O no hydrogen 2.930 N/A SER 10.A N LYS 13.A O no hydrogen 2.916 N/A SER 10.A OG LYS 11.A O no hydrogen 3.535 N/A LYS 13.A N SER 10.A O no hydrogen 2.912 N/A PHE 15.A N MET 8.A O no hydrogen 2.864 N/A TYR 16.A N TYR 38.A O no hydrogen 2.942 N/A ARG 17.A N LYS 6.A O no hydrogen 2.896 N/A ILE 18.A N GLY 36.A O no hydrogen 2.848 N/A VAL 19.A N ARG 4.A O no hydrogen 2.825 N/A VAL 20.A N GLU 33.A O no hydrogen 3.506 N/A ALA 21.A N LYS 2.A O no hydrogen 2.896 N/A PHE 25.A N ASP 22.A O no hydrogen 3.316 N/A GLY 29.A N PRO 26.A O no hydrogen 3.182 N/A ILE 32.A N VAL 20.A O no hydrogen 2.942 N/A ILE 35.A N ILE 18.A O no hydrogen 2.887 N/A GLY 36.A N ILE 18.A O no hydrogen 2.950 N/A THR 37.A N LYS 48.A O no hydrogen 3.060 N/A TYR 38.A N TYR 16.A O no hydrogen 2.869 N/A LEU 41.A N ASN 39.A OD1 no hydrogen 3.240 N/A LYS 48.A N THR 37.A O no hydrogen 3.362 N/A GLU 52.A N ASP 50.A OD2 no hydrogen 3.044 N/A ALA 53.A N ASP 50.A OD2 no hydrogen 2.500 N/A LYS 56.A N GLU 52.A O no hydrogen 3.280 N/A TRP 57.A N ALA 53.A O no hydrogen 2.924 N/A TRP 57.A NE1 GLU 33.A OE1 no hydrogen 3.031 N/A MET 58.A N THR 54.A O no hydrogen 2.897 N/A HIS 59.A N LEU 55.A O no hydrogen 2.881 N/A HIS 59.A NE2 GLN 84.A OE1 no hydrogen 2.549 N/A ASN 60.A N LYS 56.A O no hydrogen 2.920 N/A GLY 61.A N MET 58.A O no hydrogen 3.353 N/A ALA 62.A N TRP 57.A O no hydrogen 2.990 N/A ARG 69.A N SER 65.A O no hydrogen 2.761 N/A ASN 70.A N ASP 66.A O no hydrogen 2.919 N/A LEU 71.A N THR 67.A O no hydrogen 2.898 N/A LEU 72.A N VAL 68.A O no hydrogen 2.909 N/A SER 73.A N ARG 69.A O no hydrogen 2.887 N/A SER 73.A OG ARG 69.A O no hydrogen 3.361 N/A SER 73.A OG ASN 70.A O no hydrogen 2.434 N/A ARG 74.A N ASN 70.A O no hydrogen 2.922 N/A GLU 75.A N LEU 71.A O no hydrogen 2.920 N/A GLY 76.A N SER 73.A O no hydrogen 3.180 N/A ILE 77.A N LEU 72.A O no hydrogen 2.682 N/A MET 78.A N LEU 72.A O no hydrogen 3.271 N/A LYS 80.A N GLY 76.A O no hydrogen 3.140 N/A PHE 81.A N ILE 77.A O no hydrogen 2.856 N/A HIS 82.A N MET 78.A O no hydrogen 2.934 N/A ASN 83.A N GLU 79.A O no hydrogen 2.931 N/A ASN 83.A ND2 GLU 79.A OE1 no hydrogen 2.822 N/A ASN 83.A ND2 GLU 79.A OE2 no hydrogen 2.959 N/A GLN 84.A N LYS 80.A O no hydrogen 2.863 N/A LYS 85.A N PHE 81.A O no hydrogen 2.914 N/A LEU 86.A N HIS 82.A O no hydrogen 2.920 N/A GLY 87.A N ASN 83.A O no hydrogen 2.734 N/A