Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 47.A O no hydrogen 2.761 N/A PHE 7.A N SER 88.A O no hydrogen 2.858 N/A ASP 9.A N THR 6.A O no hydrogen 3.069 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.744 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 3.059 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.284 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 2.610 N/A LEU 12.A N ASP 9.A O no hydrogen 3.042 N/A ARG 13.A N ASP 10.A O no hydrogen 3.017 N/A ARG 13.A NH1 GLY 135.A O no hydrogen 2.907 N/A ARG 13.A NH1 ASP 140.A OD1 no hydrogen 3.486 N/A ARG 13.A NH1 ASP 140.A OD2 no hydrogen 2.794 N/A ARG 13.A NH2 ASP 140.A OD1 no hydrogen 2.886 N/A THR 14.A N ARG 11.A O no hydrogen 3.344 N/A THR 14.A OG1 ARG 11.A O no hydrogen 2.805 N/A ALA 16.A N LEU 133.A O no hydrogen 2.893 N/A LYS 17.A N HIS 51.A O no hydrogen 2.829 N/A VAL 19.A N ASN 70.A OD1 no hydrogen 2.672 N/A GLN 21.A NE2 GLU 20.A O no hydrogen 3.285 N/A THR 23.A OG1 GLU 25.A OE1 no hydrogen 3.488 N/A ILE 26.A N THR 23.A OG1 no hydrogen 3.257 N/A GLN 27.A N THR 23.A O no hydrogen 2.816 N/A GLN 27.A NE2 ARG 109.A O no hydrogen 2.993 N/A GLN 28.A N PRO 24.A O no hydrogen 2.845 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 2.853 N/A GLN 28.A NE2 ASP 32.A OD2 no hydrogen 3.452 N/A ILE 29.A N GLU 25.A O no hydrogen 3.004 N/A VAL 30.A N ILE 26.A O no hydrogen 2.946 N/A ASP 31.A N GLN 27.A O no hydrogen 2.948 N/A ASP 32.A N GLN 28.A O no hydrogen 2.971 N/A GLU 34.A N ASP 31.A O no hydrogen 3.093 N/A THR 35.A N ASP 32.A O no hydrogen 3.001 N/A THR 35.A OG1 ASP 32.A O no hydrogen 2.948 N/A TYR 36.A OH ASP 58.A OD2 no hydrogen 2.726 N/A ALA 37.A N GLU 34.A O no hydrogen 3.001 N/A GLU 38.A N THR 35.A O no hydrogen 2.939 N/A GLU 39.A N TYR 36.A O no hydrogen 3.003 N/A LEU 43.A N VAL 56.A O no hydrogen 2.854 N/A ALA 45.A N ILE 54.A O no hydrogen 2.874 N/A THR 46.A OG1 HIS 132.A O no hydrogen 3.485 N/A GLN 47.A N ALA 44.A O no hydrogen 2.899 N/A VAL 48.A N ALA 45.A O no hydrogen 2.858 N/A ASP 49.A N THR 46.A O no hydrogen 2.961 N/A ILE 50.A N ALA 45.A O no hydrogen 3.002 N/A ARG 53.A N LYS 17.A O no hydrogen 2.876 N/A ARG 53.A NH2 PRO 71.A O no hydrogen 2.920 N/A ILE 54.A N GLN 52.A O no hydrogen 2.772 N/A VAL 55.A N LEU 68.A O no hydrogen 2.844 N/A VAL 56.A N LEU 43.A O no hydrogen 2.913 N/A ASP 58.A N ILE 41.A O no hydrogen 2.844 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.794 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.734 N/A THR 62.A OG1 ASP 64.A OD1 no hydrogen 2.483 N/A ARG 63.A N SER 60.A O no hydrogen 3.222 N/A ARG 63.A NH1 ASP 58.A O no hydrogen 2.873 N/A ARG 63.A NH1 SER 60.A O no hydrogen 3.091 N/A ARG 63.A NH2 GLY 40.A O no hydrogen 2.779 N/A ASP 64.A N SER 60.A OG no hydrogen 3.341 N/A GLN 65.A N ASP 58.A OD2 no hydrogen 2.934 N/A LEU 68.A N VAL 55.A O no hydrogen 2.847 N/A ILE 69.A N LEU 107.A O no hydrogen 2.816 N/A ASN 70.A N ARG 53.A O no hydrogen 2.781 N/A ASN 70.A ND2 VAL 19.A O no hydrogen 2.729 N/A GLU 72.A N LYS 105.A O no hydrogen 2.785 N/A ILE 74.A N THR 103.A O no hydrogen 2.741 N/A GLU 75.A N THR 103.A O no hydrogen 3.434 N/A ARG 77.A N GLU 101.A O no hydrogen 2.922 N/A ARG 77.A NE GLU 101.A OE1 no hydrogen 2.653 N/A ARG 77.A NH1 GLU 75.A OE2 no hydrogen 2.551 N/A ARG 77.A NH1 THR 103.A OG1 no hydrogen 2.958 N/A ARG 77.A NH2 THR 103.A OG1 no hydrogen 3.210 N/A ASP 80.A N ARG 98.A O no hydrogen 2.993 N/A GLU 84.A N ALA 94.A O no hydrogen 2.861 N/A CYS 86.A SG GLN 47.A OE1 no hydrogen 3.731 N/A CYS 86.A SG HIS 128.A NE2 no hydrogen 3.769 N/A CYS 86.A SG HIS 132.A NE2 no hydrogen 3.491 N/A SER 88.A OG LEU 5.A O no hydrogen 2.577 N/A SER 88.A OG GLN 47.A OE1 no hydrogen 3.073 N/A VAL 89.A N CYS 86.A O no hydrogen 2.898 N/A ALA 92.A N VAL 89.A O no hydrogen 3.253 N/A ARG 93.A NE GLU 83.A OE1 no hydrogen 2.680 N/A ALA 94.A N GLU 84.A O no hydrogen 3.055 N/A VAL 96.A N ILE 82.A O no hydrogen 3.298 N/A ARG 98.A N ASP 80.A O no hydrogen 2.814 N/A ARG 98.A NE GLU 84.A OE2 no hydrogen 2.883 N/A ARG 98.A NH1 ASP 131.A OD1 no hydrogen 3.036 N/A ARG 98.A NH2 GLU 84.A OE1 no hydrogen 2.798 N/A ARG 98.A NH2 GLU 84.A OE2 no hydrogen 3.505 N/A ALA 99.A N GLN 127.A OE1 no hydrogen 2.812 N/A GLU 101.A N ARG 77.A O no hydrogen 2.793 N/A VAL 102.A N ALA 118.A O no hydrogen 3.019 N/A THR 103.A N GLU 75.A O no hydrogen 2.778 N/A THR 103.A OG1 ASP 117.A OD1 no hydrogen 2.638 N/A VAL 104.A N PHE 116.A O no hydrogen 2.777 N/A LYS 105.A N GLU 72.A O no hydrogen 2.949 N/A ALA 106.A N TYR 114.A O no hydrogen 3.018 N/A LEU 107.A N ILE 69.A O no hydrogen 2.841 N/A ASP 108.A N GLN 112.A O no hydrogen 2.834 N/A ARG 109.A NE ASP 31.A OD1 no hydrogen 3.056 N/A ARG 109.A NH2 ASP 31.A OD2 no hydrogen 3.117 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.768 N/A GLY 111.A N ASP 108.A O no hydrogen 3.040 N/A GLN 112.A N ASP 108.A OD1 no hydrogen 2.898 N/A TYR 114.A N ALA 106.A O no hydrogen 2.662 N/A TYR 114.A OH VAL 67.A O no hydrogen 2.595 N/A PHE 116.A N VAL 104.A O no hydrogen 2.906 N/A ALA 118.A N VAL 102.A O no hydrogen 2.937 N/A ALA 123.A N ASP 119.A O no hydrogen 3.229 N/A ILE 124.A N ASP 120.A O no hydrogen 3.312 N/A CYS 125.A N LEU 121.A O no hydrogen 2.866 N/A CYS 125.A SG ILE 41.A O no hydrogen 3.790 N/A VAL 126.A N LEU 122.A O no hydrogen 2.806 N/A GLN 127.A N ALA 123.A O no hydrogen 3.044 N/A GLN 127.A NE2 ALA 99.A O no hydrogen 2.906 N/A GLN 127.A NE2 ALA 123.A O no hydrogen 2.968 N/A HIS 128.A N ILE 124.A O no hydrogen 2.924 N/A HIS 128.A ND1 GLU 84.A OE1 no hydrogen 2.649 N/A GLU 129.A N CYS 125.A O no hydrogen 2.865 N/A LEU 130.A N VAL 126.A O no hydrogen 2.851 N/A ASP 131.A N GLN 127.A O no hydrogen 2.929 N/A HIS 132.A N HIS 128.A O no hydrogen 3.241 N/A HIS 132.A N GLU 129.A O no hydrogen 3.078 N/A ALA 134.A N ASP 131.A O no hydrogen 2.922 N/A GLY 135.A N HIS 132.A O no hydrogen 2.996 N/A LYS 136.A N ASP 131.A O no hydrogen 2.926 N/A LEU 137.A N ASP 140.A OD2 no hydrogen 2.946 N/A ASP 140.A N LEU 137.A O no hydrogen 2.883 N/A TYR 141.A N PHE 138.A O no hydrogen 3.030 N/A TYR 141.A OH ASP 131.A OD1 no hydrogen 2.571 N/A LEU 142.A N VAL 139.A O no hydrogen 3.038 N/A LYS 146.A N SER 143.A OG no hydrogen 3.007 N/A ARG 147.A N SER 143.A O no hydrogen 2.905 N/A ARG 147.A NH1 VAL 139.A O no hydrogen 2.929 N/A ARG 147.A NH1 LEU 142.A O no hydrogen 2.821 N/A ASN 148.A N PRO 144.A O no hydrogen 2.790 N/A ARG 149.A N LEU 145.A O no hydrogen 3.167 N/A ILE 150.A N LYS 146.A O no hydrogen 3.178 N/A LYS 151.A N ARG 147.A O no hydrogen 2.885 N/A GLU 152.A N ASN 148.A O no hydrogen 2.895 N/A LYS 153.A N ARG 149.A O no hydrogen 2.950 N/A LEU 154.A N ILE 150.A O no hydrogen 2.996 N/A GLU 155.A N LYS 151.A O no hydrogen 2.817 N/A LYS 156.A N GLU 152.A O no hydrogen 3.071 N/A ILE 157.A N LYS 153.A O no hydrogen 3.319 N/A LYS 158.A N GLU 155.A O no hydrogen 3.020 N/A LYS 158.A NZ THR 6.A OG1 no hydrogen 3.036 N/A ARG 159.A N LYS 156.A O no hydrogen 3.239 N/A ARG 159.A NE LYS 156.A O no hydrogen 3.107 N/A ARG 159.A NH2 LYS 156.A O no hydrogen 3.004 N/A ASN 161.A N LYS 158.A O no hydrogen 2.965 N/A