Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ows_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.068 N/A ASN 1.A N LYS 64.A O no hydrogen 2.704 N/A THR 2.A N LYS 62.A O no hydrogen 3.310 N/A THR 2.A OG1 LYS 62.A O no hydrogen 3.140 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.803 N/A GLN 4.A NE2 TYR 66.A O no hydrogen 2.825 N/A PHE 5.A N ASN 1.A O no hydrogen 3.066 N/A ARG 6.A N THR 2.A O no hydrogen 2.950 N/A ASN 7.A N TYR 3.A O no hydrogen 3.273 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.756 N/A MET 8.A N GLN 4.A O no hydrogen 3.064 N/A ILE 9.A N PHE 5.A O no hydrogen 3.113 N/A GLU 10.A N ARG 6.A O no hydrogen 3.125 N/A CYS 11.A N ASN 7.A O no hydrogen 2.736 N/A THR 12.A N MET 8.A O no hydrogen 2.824 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.491 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.481 N/A THR 12.A OG1 ALA 96.A O no hydrogen 2.783 N/A VAL 13.A N ILE 9.A O no hydrogen 2.740 N/A ARG 16.A N VAL 13.A O no hydrogen 3.259 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 2.820 N/A TRP 19.A N SER 17.A OG no hydrogen 3.215 N/A ASP 20.A N SER 17.A O no hydrogen 2.763 N/A PHE 21.A N TRP 18.A O no hydrogen 3.122 N/A ALA 22.A N TRP 19.A O no hydrogen 2.931 N/A TYR 24.A N CYS 28.A O no hydrogen 3.326 N/A TYR 24.A OH ASP 37.A OD2 no hydrogen 2.494 N/A GLY 25.A N ASN 108.A O no hydrogen 2.602 N/A CYS 26.A N ASP 40.A OD2 no hydrogen 2.871 N/A CYS 26.A SG ARG 116.A O no hydrogen 3.586 N/A TYR 27.A N ASP 40.A OD1 no hydrogen 2.667 N/A TYR 27.A OH GLY 33.A O no hydrogen 2.665 N/A CYS 28.A N TYR 24.A O no hydrogen 3.117 N/A CYS 28.A SG LEU 39.A O no hydrogen 4.027 N/A CYS 30.A N TYR 27.A O no hydrogen 2.479 N/A CYS 30.A SG TYR 27.A O no hydrogen 3.922 N/A THR 36.A N ASP 40.A OD2 no hydrogen 2.828 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.872 N/A ARG 41.A N ASP 37.A O no hydrogen 2.958 N/A ARG 41.A NH2 ASP 38.A OD1 no hydrogen 3.093 N/A CYS 42.A N ASP 38.A O no hydrogen 3.061 N/A CYS 42.A SG ASP 38.A O no hydrogen 3.540 N/A CYS 43.A N LEU 39.A O no hydrogen 3.314 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.792 N/A GLN 44.A N ASP 40.A O no hydrogen 2.871 N/A VAL 45.A N ARG 41.A O no hydrogen 2.868 N/A HIS 46.A N CYS 42.A O no hydrogen 3.063 N/A HIS 46.A NE2 ASP 92.A OD1 no hydrogen 2.715 N/A CYS 47.A N CYS 43.A O no hydrogen 2.960 N/A CYS 47.A SG TYR 27.A O no hydrogen 3.759 N/A CYS 47.A SG CYS 43.A O no hydrogen 2.983 N/A ASN 48.A N GLN 44.A O no hydrogen 3.269 N/A CYS 49.A N VAL 45.A O no hydrogen 2.973 N/A TYR 50.A N HIS 46.A O no hydrogen 2.941 N/A TYR 50.A OH ASP 92.A OD1 no hydrogen 2.597 N/A TYR 50.A OH ASP 92.A OD2 no hydrogen 3.260 N/A ARG 51.A N CYS 47.A O no hydrogen 2.896 N/A GLN 52.A N ASN 48.A O no hydrogen 3.180 N/A ALA 53.A N CYS 49.A O no hydrogen 3.213 N/A GLY 54.A N TYR 50.A O no hydrogen 3.014 N/A GLU 55.A N GLN 52.A O no hydrogen 3.009 N/A ILE 56.A N ALA 53.A O no hydrogen 3.069 N/A CYS 59.A N ILE 56.A O no hydrogen 2.869 N/A PHE 63.A N ARG 60.A O no hydrogen 2.630 N/A LYS 64.A N ARG 60.A O no hydrogen 2.795 N/A TYR 66.A N GLN 4.A OE1 no hydrogen 2.808 N/A TYR 66.A OH ASP 92.A OD2 no hydrogen 2.635 N/A THR 67.A N ASN 81.A OD1 no hydrogen 2.908 N/A THR 67.A OG1 ASN 81.A OD1 no hydrogen 2.453 N/A GLN 69.A N THR 76.A O no hydrogen 2.672 N/A SER 71.A N THR 74.A O no hydrogen 2.598 N/A THR 74.A N SER 71.A O no hydrogen 3.036 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.701 N/A THR 74.A OG1 GLY 72.A O no hydrogen 3.145 N/A THR 76.A N GLN 69.A O no hydrogen 2.756 N/A CYS 77.A SG ASP 90.A OD1 no hydrogen 3.862 N/A LYS 78.A N THR 67.A O no hydrogen 2.962 N/A ASN 81.A N LYS 78.A O no hydrogen 3.341 N/A ASN 81.A ND2 THR 67.A O no hydrogen 2.865 N/A ALA 85.A N ASN 82.A OD1 no hydrogen 2.814 N/A ALA 86.A N ASN 82.A O no hydrogen 2.538 N/A SER 87.A N ALA 83.A O no hydrogen 2.935 N/A SER 87.A OG ALA 83.A O no hydrogen 2.631 N/A SER 88.A N CYS 84.A O no hydrogen 2.979 N/A CYS 89.A N ALA 85.A O no hydrogen 2.888 N/A CYS 89.A SG THR 67.A O no hydrogen 3.906 N/A ASP 90.A N ALA 86.A O no hydrogen 3.139 N/A CYS 91.A N SER 87.A O no hydrogen 3.120 N/A CYS 91.A SG SER 87.A O no hydrogen 3.263 N/A ASP 92.A N SER 88.A O no hydrogen 3.145 N/A ARG 93.A N CYS 89.A O no hydrogen 2.957 N/A ARG 93.A NH1 ASP 90.A OD1 no hydrogen 2.829 N/A LEU 94.A N ASP 90.A O no hydrogen 3.051 N/A ALA 95.A N CYS 91.A O no hydrogen 2.858 N/A ALA 96.A N ASP 92.A O no hydrogen 2.734 N/A ILE 97.A N ARG 93.A O no hydrogen 2.824 N/A CYS 98.A N LEU 94.A O no hydrogen 2.772 N/A PHE 99.A N ALA 95.A O no hydrogen 2.858 N/A ALA 100.A N ALA 96.A O no hydrogen 3.313 N/A GLY 101.A N CYS 98.A O no hydrogen 2.948 N/A ALA 102.A N PHE 99.A O no hydrogen 3.272 N/A TYR 104.A OH ASP 20.A O no hydrogen 2.483 N/A ASN 105.A N TYR 24.A OH no hydrogen 2.880 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.730 N/A ASN 108.A N ASN 105.A O no hydrogen 2.625 N/A ASN 108.A ND2 ASP 37.A OD2 no hydrogen 2.636 N/A TYR 109.A N ASP 106.A O no hydrogen 3.337 N/A ASN 110.A N ASP 23.A O no hydrogen 2.585 N/A ALA 115.A N ASP 112.A OD2 no hydrogen 3.207 N/A ARG 116.A N ASP 112.A O no hydrogen 2.863 N/A CYS 117.A N LEU 113.A O no hydrogen 2.959 N/A ASN 118.A ND2 LYS 114.A O no hydrogen 3.127 N/A