Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.204 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.320 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.473 N/A LYS 7.A N THR 3.A O no hydrogen 3.174 N/A GLN 8.A N LYS 4.A O no hydrogen 2.786 N/A LYS 9.A N GLU 5.A O no hydrogen 3.192 N/A VAL 10.A N GLU 6.A O no hydrogen 3.385 N/A ILE 11.A N LYS 7.A O no hydrogen 3.117 N/A GLN 12.A N GLN 8.A O no hydrogen 2.706 N/A GLU 13.A N LYS 9.A O no hydrogen 2.877 N/A PHE 14.A N ILE 11.A O no hydrogen 3.374 N/A ALA 15.A N ILE 11.A O no hydrogen 2.796 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.030 N/A ASP 20.A N PHE 17.A O no hydrogen 2.899 N/A GLU 25.A N SER 23.A OG no hydrogen 3.125 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.592 N/A GLN 27.A N SER 23.A O no hydrogen 3.053 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.915 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.357 N/A VAL 28.A N THR 24.A O no hydrogen 3.095 N/A ALA 29.A N GLU 25.A O no hydrogen 2.820 N/A LEU 30.A N VAL 26.A O no hydrogen 2.830 N/A LEU 31.A N GLN 27.A O no hydrogen 2.733 N/A THR 32.A N VAL 28.A O no hydrogen 2.670 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.447 N/A LEU 33.A N ALA 29.A O no hydrogen 3.100 N/A ARG 34.A N LEU 30.A O no hydrogen 3.064 N/A ILE 35.A N LEU 31.A O no hydrogen 2.606 N/A ASN 36.A N THR 32.A O no hydrogen 3.087 N/A ARG 37.A N LEU 33.A O no hydrogen 3.328 N/A LEU 38.A N ARG 34.A O no hydrogen 3.064 N/A SER 39.A N ILE 35.A O no hydrogen 2.677 N/A GLU 40.A N ASN 36.A O no hydrogen 2.937 N/A HIS 41.A N ARG 37.A O no hydrogen 3.108 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.060 N/A LEU 42.A N LEU 38.A O no hydrogen 2.904 N/A LYS 43.A N SER 39.A O no hydrogen 3.214 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.776 N/A HIS 45.A N HIS 41.A O no hydrogen 3.216 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.215 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.949 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.546 N/A HIS 52.A N ASP 48.A O no hydrogen 3.333 N/A ARG 53.A N HIS 49.A O no hydrogen 3.288 N/A ARG 53.A N HIS 50.A O no hydrogen 3.181 N/A LEU 55.A N SER 51.A O no hydrogen 3.145 N/A LEU 56.A N HIS 52.A O no hydrogen 3.048 N/A MET 57.A N ARG 53.A O no hydrogen 2.940 N/A MET 58.A N GLY 54.A O no hydrogen 3.181 N/A VAL 59.A N LEU 55.A O no hydrogen 3.049 N/A GLY 60.A N LEU 56.A O no hydrogen 2.875 N/A GLN 61.A N MET 57.A O no hydrogen 2.950 N/A ARG 62.A N MET 58.A O no hydrogen 2.789 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.171 N/A ARG 63.A N VAL 59.A O no hydrogen 2.922 N/A ARG 64.A N GLY 60.A O no hydrogen 2.946 N/A LEU 65.A N GLN 61.A O no hydrogen 2.955 N/A LEU 66.A N ARG 62.A O no hydrogen 2.603 N/A ARG 67.A N ARG 63.A O no hydrogen 2.827 N/A ARG 67.A N ARG 64.A O no hydrogen 3.103 N/A TYR 68.A N ARG 64.A O no hydrogen 3.174 N/A TYR 68.A N LEU 65.A O no hydrogen 3.164 N/A LEU 69.A N LEU 65.A O no hydrogen 3.171 N/A GLN 70.A N LEU 66.A O no hydrogen 3.321 N/A ARG 71.A N TYR 68.A O no hydrogen 3.305 N/A GLU 72.A N TYR 68.A O no hydrogen 3.292 N/A ASP 73.A N LEU 69.A O no hydrogen 3.051 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.933 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.840 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.935 N/A TYR 77.A N ASP 73.A O no hydrogen 2.937 N/A ARG 78.A N PRO 74.A O no hydrogen 3.088 N/A ALA 79.A N GLU 75.A O no hydrogen 3.301 N/A LEU 80.A N ARG 76.A O no hydrogen 3.128 N/A LEU 80.A N TYR 77.A O no hydrogen 3.012 N/A ILE 81.A N TYR 77.A O no hydrogen 3.213 N/A GLU 82.A N ARG 78.A O no hydrogen 3.299 N/A LYS 83.A N LEU 80.A O no hydrogen 3.050 N/A LEU 84.A N ILE 81.A O no hydrogen 3.008 N/A ILE 86.A N ILE 81.A O no hydrogen 3.335 N/A