Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N THR 7.A O no hydrogen 3.136 N/A TYR 12.A N LYS 9.A O no hydrogen 2.723 N/A TYR 16.A N GLN 19.A OE1 no hydrogen 2.969 N/A LEU 20.A N TYR 16.A O no hydrogen 3.162 N/A GLU 21.A N PRO 17.A O no hydrogen 2.861 N/A ILE 22.A N GLN 18.A O no hydrogen 2.822 N/A LEU 23.A N GLN 19.A O no hydrogen 3.234 N/A ARG 24.A N LEU 20.A O no hydrogen 3.108 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.291 N/A ARG 24.A NE GLU 21.A OE2 no hydrogen 3.242 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.337 N/A GLN 25.A N GLU 21.A O no hydrogen 2.709 N/A GLN 26.A N ILE 22.A O no hydrogen 2.930 N/A VAL 27.A N LEU 23.A O no hydrogen 3.178 N/A VAL 28.A N ARG 24.A O no hydrogen 2.657 N/A SER 29.A N GLN 25.A O no hydrogen 2.980 N/A SER 29.A OG GLN 25.A O no hydrogen 3.444 N/A SER 29.A OG GLN 26.A O no hydrogen 2.778 N/A GLU 30.A N GLN 26.A O no hydrogen 3.147 N/A GLY 31.A N VAL 27.A O no hydrogen 3.016 N/A THR 34.A N GLY 31.A O no hydrogen 2.546 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.471 N/A THR 34.A OG1 GLY 31.A O no hydrogen 2.921 N/A ALA 35.A N GLY 32.A O no hydrogen 3.179 N/A THR 36.A N GLU 30.A OE1 no hydrogen 2.444 N/A THR 36.A OG1 GLU 30.A OE1 no hydrogen 2.564 N/A THR 36.A OG1 GLU 30.A OE2 no hydrogen 2.897 N/A GLN 38.A NE2 ASN 42.A OD1 no hydrogen 3.284 N/A SER 39.A N THR 36.A OG1 no hydrogen 3.211 N/A SER 39.A OG GLU 30.A OE2 no hydrogen 3.151 N/A ARG 40.A N THR 36.A O no hydrogen 2.925 N/A ARG 40.A NH1 GLU 69.A OE2 no hydrogen 3.063 N/A ARG 40.A NH2 GLU 69.A OE1 no hydrogen 2.346 N/A PHE 41.A N ILE 37.A O no hydrogen 2.732 N/A ASN 42.A N GLN 38.A O no hydrogen 2.692 N/A TYR 43.A N SER 39.A O no hydrogen 3.327 N/A TYR 43.A N ARG 40.A O no hydrogen 3.168 N/A ALA 44.A N ARG 40.A O no hydrogen 2.942 N/A TRP 45.A N PHE 41.A O no hydrogen 2.684 N/A GLY 46.A N ASN 42.A O no hydrogen 3.427 N/A LEU 47.A N TYR 43.A O no hydrogen 2.957 N/A ILE 48.A N ALA 44.A O no hydrogen 2.919 N/A LYS 49.A N TRP 45.A O no hydrogen 2.610 N/A LYS 49.A NZ ASP 10.A OD2 no hydrogen 2.753 N/A SER 50.A N GLY 46.A O no hydrogen 2.818 N/A SER 50.A OG ASP 55.A OD2 no hydrogen 3.175 N/A ASP 52.A N SER 50.A OG no hydrogen 3.035 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 3.110 N/A GLU 56.A N ASP 52.A O no hydrogen 3.063 N/A ARG 57.A N VAL 53.A O no hydrogen 2.918 N/A LEU 58.A N ASN 54.A O no hydrogen 3.143 N/A GLY 59.A N ASP 55.A O no hydrogen 2.909 N/A VAL 60.A N GLU 56.A O no hydrogen 2.841 N/A LYS 61.A N ARG 57.A O no hydrogen 2.854 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.884 N/A ILE 62.A N LEU 58.A O no hydrogen 2.582 N/A LEU 63.A N GLY 59.A O no hydrogen 2.929 N/A THR 64.A N VAL 60.A O no hydrogen 2.612 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.873 N/A ASP 65.A N LYS 61.A O no hydrogen 2.891 N/A ILE 66.A N ILE 62.A O no hydrogen 2.973 N/A TYR 67.A N LEU 63.A O no hydrogen 2.847 N/A LYS 68.A N THR 64.A O no hydrogen 2.913 N/A GLU 69.A N ASP 65.A O no hydrogen 3.058 N/A ALA 70.A N ILE 66.A O no hydrogen 2.947 N/A ARG 73.A N ALA 70.A O no hydrogen 2.726 N/A ARG 74.A N ALA 70.A O no hydrogen 2.978 N/A ARG 74.A N GLU 71.A O no hydrogen 3.134 N/A ARG 74.A NE TYR 67.A O no hydrogen 3.091 N/A ARG 74.A NH2 LYS 68.A O no hydrogen 3.515 N/A ARG 75.A NH1 GLU 105.A OE2 no hydrogen 3.141 N/A CYS 77.A N ARG 73.A O no hydrogen 2.920 N/A CYS 77.A SG ARG 73.A O no hydrogen 3.534 N/A LEU 78.A N ARG 74.A O no hydrogen 3.325 N/A TYR 79.A N GLU 76.A O no hydrogen 2.813 N/A TYR 79.A OH PRO 6.A O no hydrogen 3.007 N/A TYR 80.A OH GLU 76.A OE2 no hydrogen 3.250 N/A LEU 81.A N CYS 77.A O no hydrogen 2.703 N/A THR 82.A N LEU 78.A O no hydrogen 2.802 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.637 N/A THR 82.A OG1 ALA 94.A O no hydrogen 3.564 N/A ILE 83.A N TYR 79.A O no hydrogen 2.953 N/A GLY 84.A N TYR 80.A O no hydrogen 2.559 N/A CYS 85.A N LEU 81.A O no hydrogen 2.563 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.392 N/A TYR 86.A N THR 82.A O no hydrogen 3.022 N/A LYS 87.A N ILE 83.A O no hydrogen 2.805 N/A LYS 87.A NZ ALA 11.A O no hydrogen 2.670 N/A LYS 87.A NZ ILE 48.A O no hydrogen 2.306 N/A LYS 87.A NZ LYS 49.A O no hydrogen 3.143 N/A LYS 87.A NZ SER 50.A O no hydrogen 2.998 N/A LEU 88.A N GLY 84.A O no hydrogen 2.988 N/A GLY 89.A N TYR 86.A O no hydrogen 2.811 N/A GLU 90.A N CYS 85.A O no hydrogen 2.880 N/A ALA 94.A N GLU 90.A O no hydrogen 3.320 N/A LYS 95.A N TYR 91.A O no hydrogen 2.847 N/A ARG 96.A N SER 92.A O no hydrogen 2.778 N/A TYR 97.A N MET 93.A O no hydrogen 2.851 N/A VAL 98.A N ALA 94.A O no hydrogen 2.744 N/A ASP 99.A N LYS 95.A O no hydrogen 2.755 N/A THR 100.A N ARG 96.A O no hydrogen 3.235 N/A THR 100.A OG1 ARG 96.A O no hydrogen 3.341 N/A LEU 101.A N TYR 97.A O no hydrogen 2.919 N/A PHE 102.A N VAL 98.A O no hydrogen 2.757 N/A GLU 103.A N ASP 99.A O no hydrogen 3.374 N/A GLU 103.A N THR 100.A O no hydrogen 2.979 N/A GLU 105.A N LEU 101.A O no hydrogen 3.235 N/A GLN 110.A NE2 ASN 108.A OD1 no hydrogen 2.927 N/A VAL 111.A N ASN 108.A OD1 no hydrogen 3.050 N/A GLY 112.A N ASN 108.A O no hydrogen 2.965 N/A ALA 113.A N LYS 109.A O no hydrogen 2.825 N/A LEU 114.A N GLN 110.A O no hydrogen 2.688 N/A LYS 115.A N VAL 111.A O no hydrogen 2.801 N/A LYS 115.A NZ ASP 99.A OD1 no hydrogen 2.908 N/A LYS 115.A NZ GLU 119.A OE2 no hydrogen 3.453 N/A SER 116.A N GLY 112.A O no hydrogen 2.782 N/A MET 117.A N ALA 113.A O no hydrogen 2.903 N/A VAL 118.A N LEU 114.A O no hydrogen 2.769 N/A GLU 119.A N LYS 115.A O no hydrogen 2.919 N/A ASP 120.A N SER 116.A O no hydrogen 3.168 N/A LYS 121.A NZ TYR 91.A OH no hydrogen 2.796 N/A LYS 121.A NZ GLU 125.A OE2 no hydrogen 3.515 N/A ILE 122.A N VAL 118.A O no hydrogen 3.053 N/A GLN 123.A N GLU 119.A O no hydrogen 2.931 N/A LYS 124.A N ASP 120.A O no hydrogen 2.748 N/A GLU 125.A N LYS 121.A O no hydrogen 3.126 N/A THR 126.A N GLN 123.A O no hydrogen 2.388 N/A THR 126.A OG1 GLN 123.A O no hydrogen 2.537 N/A