Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N SER 30.A O no hydrogen 2.932 N/A VAL 4.A N SER 30.A O no hydrogen 2.933 N/A PHE 5.A N ASN 56.A O no hydrogen 2.819 N/A ILE 6.A N PHE 32.A O no hydrogen 2.825 N/A SER 7.A N VAL 58.A O no hydrogen 2.915 N/A SER 7.A OG GLU 82.A OE1 no hydrogen 2.801 N/A TYR 8.A OH ASP 34.A OD1 no hydrogen 2.606 N/A TYR 8.A OH ASP 34.A OD2 no hydrogen 3.235 N/A ARG 9.A NE ALA 65.A O no hydrogen 2.666 N/A ARG 9.A NH1 ASP 77.A OD1 no hydrogen 2.685 N/A ARG 9.A NH1 ASP 77.A OD2 no hydrogen 3.345 N/A ARG 9.A NH2 ALA 65.A O no hydrogen 3.095 N/A ARG 9.A NH2 ASP 77.A OD1 no hydrogen 3.464 N/A ARG 9.A NH2 ASP 77.A OD2 no hydrogen 3.013 N/A ARG 10.A NH2 ASP 34.A OD2 no hydrogen 3.257 N/A SER 12.A N ARG 9.A O no hydrogen 3.310 N/A SER 12.A OG SER 62.A OG no hydrogen 2.688 N/A GLY 13.A N ARG 9.A O no hydrogen 3.067 N/A SER 14.A OG ARG 10.A O no hydrogen 2.617 N/A ALA 17.A N GLY 13.A O no hydrogen 2.993 N/A SER 18.A N SER 14.A O no hydrogen 3.149 N/A SER 18.A OG SER 14.A O no hydrogen 2.667 N/A LEU 19.A N GLN 15.A O no hydrogen 2.881 N/A LEU 20.A N LEU 16.A O no hydrogen 2.733 N/A LYS 21.A N ALA 17.A O no hydrogen 3.025 N/A LYS 21.A NZ GLU 36.A OE1 no hydrogen 2.933 N/A VAL 22.A N SER 18.A O no hydrogen 3.048 N/A HIS 23.A N LEU 19.A O no hydrogen 3.263 N/A LEU 24.A N LEU 20.A O no hydrogen 2.943 N/A GLN 25.A N LYS 21.A O no hydrogen 2.915 N/A LEU 26.A N VAL 22.A O no hydrogen 2.839 N/A HIS 27.A N HIS 23.A O no hydrogen 3.267 N/A HIS 27.A N LEU 24.A O no hydrogen 3.021 N/A HIS 27.A ND1 HIS 23.A O no hydrogen 2.949 N/A GLY 28.A N GLN 25.A O no hydrogen 3.104 N/A PHE 29.A N LEU 24.A O no hydrogen 3.050 N/A PHE 32.A N VAL 4.A O no hydrogen 2.658 N/A VAL 35.A N ASP 34.A OD1 no hydrogen 2.683 N/A GLU 36.A N ILE 33.A O no hydrogen 3.022 N/A LYS 37.A N ILE 33.A O no hydrogen 2.891 N/A LYS 37.A NZ VAL 31.A O no hydrogen 3.239 N/A LEU 38.A N ASP 34.A O no hydrogen 2.883 N/A LYS 46.A N LYS 42.A O no hydrogen 3.182 N/A LEU 47.A N PHE 43.A O no hydrogen 2.735 N/A ILE 48.A N GLU 44.A O no hydrogen 3.483 N/A GLN 49.A N ASP 45.A O no hydrogen 3.125 N/A GLN 49.A NE2 ASP 45.A O no hydrogen 2.706 N/A SER 50.A N LYS 46.A O no hydrogen 2.856 N/A SER 50.A OG LYS 46.A O no hydrogen 2.580 N/A VAL 51.A N LEU 47.A O no hydrogen 3.029 N/A MET 52.A N ILE 48.A O no hydrogen 2.879 N/A GLY 53.A N GLN 49.A O no hydrogen 2.771 N/A ALA 54.A N VAL 51.A O no hydrogen 3.465 N/A ARG 55.A NE GLN 140.A OE1 no hydrogen 2.501 N/A ARG 55.A NH1 GLY 90.A O no hydrogen 3.113 N/A ARG 55.A NH2 GLN 140.A OE1 no hydrogen 3.271 N/A ASN 56.A N ASP 3.A O no hydrogen 2.939 N/A ASN 56.A ND2 ASP 3.A O no hydrogen 3.030 N/A ASN 56.A ND2 GLN 140.A O no hydrogen 2.973 N/A PHE 57.A N ASN 92.A O no hydrogen 3.295 N/A VAL 58.A N PHE 5.A O no hydrogen 2.851 N/A LEU 59.A N VAL 94.A O no hydrogen 3.195 N/A VAL 60.A N SER 7.A O no hydrogen 2.962 N/A LEU 61.A N ILE 96.A O no hydrogen 2.623 N/A SER 62.A OG SER 12.A OG no hydrogen 2.688 N/A ALA 65.A N SER 62.A O no hydrogen 3.219 N/A ASP 67.A N GLY 64.A O no hydrogen 3.186 N/A CYS 69.A N LEU 66.A O no hydrogen 3.182 N/A CYS 69.A SG ASP 77.A OD2 no hydrogen 3.259 N/A MET 70.A N LEU 66.A O no hydrogen 3.291 N/A MET 70.A N ASP 67.A O no hydrogen 3.123 N/A ASP 72.A N CYS 69.A O no hydrogen 2.968 N/A CYS 75.A N ASP 72.A O no hydrogen 2.947 N/A LYS 76.A N ASP 72.A OD1 no hydrogen 3.051 N/A ASP 77.A N ASP 72.A OD2 no hydrogen 2.700 N/A HIS 80.A N ASP 77.A OD2 no hydrogen 2.966 N/A HIS 80.A ND1 ASP 72.A OD2 no hydrogen 3.016 N/A HIS 80.A NE2 ASP 111.A OD1 no hydrogen 2.693 N/A LYS 81.A N ASP 77.A O no hydrogen 2.837 N/A LYS 81.A NZ CYS 75.A O no hydrogen 2.479 N/A GLU 82.A N TRP 78.A O no hydrogen 2.899 N/A ILE 83.A N VAL 79.A O no hydrogen 2.961 N/A VAL 84.A N HIS 80.A O no hydrogen 3.291 N/A THR 85.A N LYS 81.A O no hydrogen 3.245 N/A THR 85.A OG1 LYS 81.A O no hydrogen 2.792 N/A ALA 86.A N GLU 82.A O no hydrogen 3.000 N/A LEU 87.A N ILE 83.A O no hydrogen 2.764 N/A SER 88.A N VAL 84.A O no hydrogen 2.720 N/A SER 88.A OG VAL 84.A O no hydrogen 2.935 N/A CYS 89.A N THR 85.A O no hydrogen 2.891 N/A CYS 89.A SG THR 85.A O no hydrogen 3.604 N/A GLY 90.A N LEU 87.A O no hydrogen 3.249 N/A LYS 91.A N ALA 86.A O no hydrogen 2.953 N/A LYS 91.A NZ MET 52.A O no hydrogen 2.767 N/A ASN 92.A N ARG 55.A O no hydrogen 3.091 N/A ASN 92.A ND2 ASN 56.A OD1 no hydrogen 3.032 N/A ASN 92.A ND2 PHE 138.A O no hydrogen 2.920 N/A VAL 94.A N PHE 57.A O no hydrogen 2.846 N/A ILE 96.A N LEU 59.A O no hydrogen 2.862 N/A ILE 97.A N ILE 121.A O no hydrogen 2.572 N/A ASP 98.A N LEU 61.A O no hydrogen 2.745 N/A VAL 107.A N GLU 104.A O no hydrogen 3.291 N/A LEU 108.A N PRO 105.A O no hydrogen 2.998 N/A MET 112.A N PRO 109.A O no hydrogen 3.091 N/A GLN 113.A N GLU 110.A O no hydrogen 3.441 N/A GLN 113.A NE2 LEU 108.A O no hydrogen 3.150 N/A VAL 115.A N MET 112.A O no hydrogen 3.041 N/A LEU 116.A N GLN 113.A O no hydrogen 3.146 N/A THR 117.A N ALA 114.A O no hydrogen 3.024 N/A THR 117.A OG1 ALA 114.A O no hydrogen 2.594 N/A ILE 121.A N PRO 95.A O no hydrogen 3.012 N/A TRP 123.A N ILE 97.A O no hydrogen 2.710 N/A TYR 127.A N SER 124.A O no hydrogen 3.058 N/A TYR 127.A N SER 124.A OG no hydrogen 2.969 N/A GLN 128.A NE2 HIS 125.A ND1 no hydrogen 3.301 N/A GLN 128.A NE2 HIS 125.A O no hydrogen 3.249 N/A THR 131.A N TYR 127.A O no hydrogen 3.067 N/A THR 131.A OG1 TYR 127.A O no hydrogen 2.849 N/A ILE 132.A N GLN 128.A O no hydrogen 2.818 N/A GLU 133.A N GLU 129.A O no hydrogen 2.928 N/A LYS 134.A N ALA 130.A O no hydrogen 2.905 N/A ILE 135.A N THR 131.A O no hydrogen 2.815 N/A ILE 136.A N ILE 132.A O no hydrogen 2.894 N/A ARG 137.A N GLU 133.A O no hydrogen 2.901 N/A PHE 138.A N LYS 134.A O no hydrogen 3.154 N/A LEU 139.A N ILE 136.A O no hydrogen 3.178 N/A GLN 140.A N ASN 56.A OD1 no hydrogen 3.157 N/A