Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.056 N/A TRP 5.A N THR 56.A O no hydrogen 2.938 N/A GLN 6.A N VAL 21.A O no hydrogen 2.980 N/A LEU 7.A N HIS 58.A O no hydrogen 3.022 N/A ASP 8.A N VAL 19.A O no hydrogen 2.973 N/A THR 10.A N ILE 17.A O no hydrogen 2.872 N/A LEU 12.A N LYS 15.A O no hydrogen 3.078 N/A LYS 15.A N LEU 12.A O no hydrogen 2.709 N/A ILE 17.A N THR 10.A O no hydrogen 2.658 N/A LEU 18.A N GLU 31.A O no hydrogen 2.824 N/A VAL 19.A N ASP 8.A O no hydrogen 2.802 N/A ALA 20.A N GLU 29.A O no hydrogen 2.605 N/A VAL 21.A N GLN 6.A O no hydrogen 2.859 N/A HIS 22.A N TYR 27.A O no hydrogen 2.901 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 3.034 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.728 N/A VAL 23.A N ILE 4.A O no hydrogen 3.346 N/A SER 25.A N HIS 22.A ND1 no hydrogen 3.278 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 3.034 N/A GLY 26.A N HIS 22.A O no hydrogen 2.732 N/A TYR 27.A N SER 25.A OG no hydrogen 3.272 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.901 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 3.001 N/A GLU 29.A N ALA 20.A O no hydrogen 2.913 N/A GLU 31.A N LEU 18.A O no hydrogen 2.988 N/A ILE 33.A N VAL 16.A O no hydrogen 2.879 N/A THR 37.A N ALA 35.A O no hydrogen 2.676 N/A THR 41.A N THR 37.A O no hydrogen 3.053 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.085 N/A ALA 42.A N GLY 38.A O no hydrogen 2.734 N/A TYR 43.A N GLN 39.A O no hydrogen 3.198 N/A PHE 44.A N GLU 40.A O no hydrogen 3.143 N/A LEU 45.A N THR 41.A O no hydrogen 2.947 N/A LEU 46.A N ALA 42.A O no hydrogen 2.947 N/A LYS 47.A N TYR 43.A O no hydrogen 3.075 N/A LEU 48.A N PHE 44.A O no hydrogen 2.994 N/A ALA 49.A N LEU 45.A O no hydrogen 2.865 N/A GLY 50.A N LEU 46.A O no hydrogen 3.145 N/A GLY 50.A N LYS 47.A O no hydrogen 3.139 N/A ARG 51.A N LEU 48.A O no hydrogen 3.280 N/A ARG 51.A NH1 GLU 29.A OE2 no hydrogen 3.111 N/A TRP 52.A N LEU 48.A O no hydrogen 2.982 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.933 N/A VAL 54.A N TRP 52.A O no hydrogen 2.878 N/A LYS 55.A N GLY 3.A O no hydrogen 2.845 N/A THR 56.A N GLY 3.A O no hydrogen 3.083 N/A VAL 57.A N LYS 80.A O no hydrogen 2.980 N/A HIS 58.A N TRP 5.A O no hydrogen 2.989 N/A THR 59.A N GLU 82.A O no hydrogen 2.851 N/A THR 59.A OG1 ASP 60.A O no hydrogen 3.005 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.705 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.929 N/A THR 66.A N GLY 62.A O no hydrogen 2.861 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.552 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.405 N/A SER 67.A OG ASN 64.A O no hydrogen 3.105 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.726 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.726 N/A VAL 70.A N SER 67.A OG no hydrogen 3.240 N/A LYS 71.A N SER 67.A O no hydrogen 2.883 N/A ALA 72.A N THR 68.A O no hydrogen 2.553 N/A ALA 73.A N THR 69.A O no hydrogen 2.973 N/A CYS 74.A N VAL 70.A O no hydrogen 2.982 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.438 N/A TRP 75.A N LYS 71.A O no hydrogen 2.968 N/A TRP 76.A N ALA 72.A O no hydrogen 3.012 N/A ALA 77.A N ALA 73.A O no hydrogen 2.814 N/A GLY 78.A N TRP 75.A O no hydrogen 3.404 N/A ILE 79.A N CYS 74.A O no hydrogen 2.741 N/A LYS 80.A N LYS 55.A O no hydrogen 3.026 N/A LYS 80.A NZ GLU 82.A OE1 no hydrogen 2.847 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 3.008 N/A GLU 82.A N VAL 57.A O no hydrogen 2.764 N/A GLY 84.A N THR 59.A O no hydrogen 3.231 N/A ASN 89.A N ILE 85.A O no hydrogen 2.858 N/A ASN 89.A ND2 ASP 8.A OD2 no hydrogen 3.065 N/A LYS 90.A N GLU 86.A O no hydrogen 3.381 N/A GLU 91.A N SER 87.A O no hydrogen 2.700 N/A LEU 92.A N MET 88.A O no hydrogen 2.743 N/A LYS 93.A N ASN 89.A O no hydrogen 3.023 N/A LYS 94.A N LYS 90.A O no hydrogen 2.898 N/A ILE 95.A N GLU 91.A O no hydrogen 2.851 N/A ILE 96.A N LEU 92.A O no hydrogen 2.840 N/A GLY 97.A N LYS 93.A O no hydrogen 3.023 N/A GLN 98.A N LYS 94.A O no hydrogen 3.135 N/A VAL 99.A N ILE 95.A O no hydrogen 3.117 N/A VAL 99.A N ILE 96.A O no hydrogen 3.273 N/A ARG 100.A NE GLU 13.A OE1 no hydrogen 3.403 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.798 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.012 N/A ARG 100.A NH1 ALA 103.A O no hydrogen 2.835 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.300 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 2.881 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 2.981 N/A GLN 102.A N VAL 99.A O no hydrogen 2.865 N/A ALA 103.A N ARG 100.A O no hydrogen 3.297 N/A THR 108.A N HIS 105.A O no hydrogen 3.067 N/A ALA 109.A N HIS 105.A O no hydrogen 3.258 N/A VAL 110.A N LEU 106.A O no hydrogen 2.803 N/A GLN 111.A N LYS 107.A O no hydrogen 3.382 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 3.077 N/A MET 112.A N THR 108.A O no hydrogen 2.935 N/A ALA 113.A N ALA 109.A O no hydrogen 2.920 N/A VAL 114.A N VAL 110.A O no hydrogen 2.952 N/A PHE 115.A N GLN 111.A O no hydrogen 2.975 N/A ILE 116.A N MET 112.A O no hydrogen 2.888 N/A HIS 117.A N ALA 113.A O no hydrogen 2.906 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.889 N/A ASN 118.A N VAL 114.A O no hydrogen 2.836 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.817 N/A HIS 119.A N PHE 115.A O no hydrogen 2.949 N/A LYS 120.A N ILE 116.A O no hydrogen 2.967 N/A SER 129.A N GLU 132.A OE1 no hydrogen 3.053 N/A SER 129.A OG ASN 118.A O no hydrogen 3.349 N/A SER 129.A OG GLU 132.A OE1 no hydrogen 2.734 N/A GLY 131.A N ASN 118.A O no hydrogen 2.699 N/A GLU 132.A N SER 129.A O no hydrogen 2.865 N/A GLU 132.A N SER 129.A OG no hydrogen 3.114 N/A ARG 133.A N SER 129.A O no hydrogen 2.916 N/A ILE 134.A N ALA 130.A O no hydrogen 3.119 N/A ASP 136.A N GLU 132.A O no hydrogen 3.087 N/A ILE 137.A N ARG 133.A O no hydrogen 2.864 N/A ILE 138.A N ILE 134.A O no hydrogen 2.838 N/A ALA 139.A N VAL 135.A O no hydrogen 3.139 N/A THR 140.A N ASP 136.A O no hydrogen 2.743 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.004 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 3.479 N/A ASP 141.A N ILE 138.A O no hydrogen 2.959 N/A ILE 142.A N ILE 138.A O no hydrogen 2.886 N/A