Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 12.A OD2 no hydrogen 3.223 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.213 N/A ILE 13.A N THR 9.A O no hydrogen 2.571 N/A ARG 14.A N LEU 10.A O no hydrogen 2.615 N/A ARG 14.A NE GLU 11.A OE2 no hydrogen 2.537 N/A ARG 14.A NH2 GLU 11.A OE2 no hydrogen 3.253 N/A LEU 16.A N ASP 12.A O no hydrogen 3.294 N/A HIS 17.A N ILE 13.A O no hydrogen 3.018 N/A ALA 18.A N ARG 15.A O no hydrogen 2.607 N/A GLU 19.A N ARG 15.A O no hydrogen 3.232 N/A PHE 20.A N LEU 16.A O no hydrogen 2.677 N/A GLU 23.A N ALA 21.A O no hydrogen 2.205 N/A ARG 24.A N ALA 21.A O no hydrogen 2.500 N/A TRP 26.A N ALA 21.A O no hydrogen 3.203 N/A HIS 30.A N GLU 27.A O no hydrogen 3.271 N/A GLN 31.A NE2 GLN 28.A O no hydrogen 3.386 N/A LEU 35.A N GLN 31.A O no hydrogen 3.058 N/A LEU 36.A N PRO 32.A O no hydrogen 2.662 N/A LEU 37.A N ARG 33.A O no hydrogen 2.790 N/A LEU 37.A N ASN 34.A O no hydrogen 3.188 N/A ALA 38.A N ASN 34.A O no hydrogen 3.113 N/A ALA 38.A N LEU 35.A O no hydrogen 3.059 N/A LEU 39.A N LEU 35.A O no hydrogen 3.151 N/A VAL 40.A N LEU 36.A O no hydrogen 3.304 N/A GLY 41.A N LEU 37.A O no hydrogen 2.887 N/A GLU 42.A N ALA 38.A O no hydrogen 3.076 N/A GLU 42.A N LEU 39.A O no hydrogen 3.174 N/A VAL 43.A N LEU 39.A O no hydrogen 2.531 N/A LEU 46.A N GLU 42.A O no hydrogen 3.488 N/A GLU 48.A N GLY 44.A O no hydrogen 3.145 N/A LEU 49.A N LEU 46.A O no hydrogen 3.430 N/A PHE 50.A N ALA 47.A O no hydrogen 2.491 N/A GLN 51.A NE2 GLU 48.A O no hydrogen 2.909 N/A LYS 53.A N PHE 50.A O no hydrogen 3.383 N/A LYS 53.A NZ GLU 67.A OE2 no hydrogen 2.901 N/A SER 54.A N GLU 57.A OE1 no hydrogen 2.955 N/A GLU 57.A N SER 54.A O no hydrogen 3.063 N/A ALA 62.A N GLY 59.A O no hydrogen 3.184 N/A GLU 67.A N PRO 64.A O no hydrogen 2.610 N/A ARG 68.A N PRO 64.A O no hydrogen 3.066 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.462 N/A ARG 68.A NH1 GLN 72.A OE1 no hydrogen 3.157 N/A ALA 69.A N LYS 66.A O no hydrogen 3.383 N/A ALA 70.A N LYS 66.A O no hydrogen 3.331 N/A GLU 74.A N ALA 70.A O no hydrogen 3.442 N/A LEU 75.A N LEU 71.A O no hydrogen 3.114 N/A SER 76.A N GLN 72.A O no hydrogen 3.164 N/A SER 76.A N GLU 73.A O no hydrogen 2.663 N/A SER 76.A OG GLN 72.A O no hydrogen 2.689 N/A SER 76.A OG GLU 73.A O no hydrogen 2.298 N/A ASP 77.A N GLU 73.A O no hydrogen 2.695 N/A VAL 78.A N GLU 74.A O no hydrogen 2.792 N/A ILE 80.A N SER 76.A O no hydrogen 3.078 N/A TYR 81.A N ASP 77.A O no hydrogen 3.319 N/A LEU 82.A N VAL 78.A O no hydrogen 3.174 N/A VAL 83.A N LEU 79.A O no hydrogen 2.895 N/A ALA 84.A N ILE 80.A O no hydrogen 2.892 N/A LEU 85.A N TYR 81.A O no hydrogen 2.819 N/A LEU 85.A N LEU 82.A O no hydrogen 3.264 N/A ALA 86.A N LEU 82.A O no hydrogen 3.036 N/A ALA 87.A N VAL 83.A O no hydrogen 3.056 N/A ARG 88.A N ALA 84.A O no hydrogen 3.426 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 2.728 N/A CYS 89.A N LEU 85.A O no hydrogen 2.990 N/A CYS 89.A N ALA 86.A O no hydrogen 2.811 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.105 N/A HIS 90.A N ALA 87.A O no hydrogen 2.531 N/A VAL 91.A N ALA 86.A O no hydrogen 2.908 N/A LEU 93.A N VAL 91.A O no hydrogen 2.498 N/A GLN 95.A N ASP 92.A O no hydrogen 2.750 N/A ALA 96.A N ASP 92.A O no hydrogen 2.791 N/A SER 99.A N GLN 95.A O no hydrogen 2.774 N/A SER 99.A OG GLN 95.A O no hydrogen 2.456 N/A LYS 100.A N VAL 97.A O no hydrogen 2.933 N/A MET 101.A N ILE 98.A O no hydrogen 3.029 N/A ASP 102.A N ILE 98.A O no hydrogen 3.395 N/A THR 103.A N MET 101.A O no hydrogen 2.367 N/A THR 103.A OG1 ASP 102.A O no hydrogen 2.427 N/A