Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vl6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.592 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.659 N/A LEU 4.A N GLU 1.A O no hydrogen 2.871 N/A ALA 5.A N GLU 1.A O no hydrogen 3.204 N/A TYR 6.A N ALA 2.A O no hydrogen 2.814 N/A TYR 6.A OH GLU 10.A OE2 no hydrogen 2.649 N/A LEU 7.A N GLU 3.A O no hydrogen 3.245 N/A LEU 8.A N LEU 4.A O no hydrogen 2.952 N/A GLY 9.A N ALA 5.A O no hydrogen 2.965 N/A GLU 10.A N TYR 6.A O no hydrogen 2.982 N/A LEU 11.A N LEU 7.A O no hydrogen 2.964 N/A ALA 12.A N LEU 8.A O no hydrogen 2.859 N/A TYR 13.A N GLY 9.A O no hydrogen 2.890 N/A LYS 14.A N GLU 10.A O no hydrogen 3.015 N/A LEU 15.A N LEU 11.A O no hydrogen 3.103 N/A GLY 16.A N TYR 13.A O no hydrogen 2.990 N/A GLU 17.A N ALA 12.A O no hydrogen 2.812 N/A ALA 21.A N GLU 17.A O no hydrogen 2.887 N/A ILE 22.A N TYR 18.A O no hydrogen 2.830 N/A ARG 23.A N ARG 19.A O no hydrogen 3.258 N/A ALA 24.A N ILE 20.A O no hydrogen 2.882 N/A TYR 25.A N ALA 21.A O no hydrogen 2.792 N/A ARG 26.A N ILE 22.A O no hydrogen 2.988 N/A ILE 27.A N ARG 23.A O no hydrogen 2.936 N/A ALA 28.A N ALA 24.A O no hydrogen 3.022 N/A LEU 29.A N TYR 25.A O no hydrogen 2.862 N/A LYS 30.A N ARG 26.A O no hydrogen 2.807 N/A ARG 31.A N ILE 27.A O no hydrogen 3.237 N/A ARG 31.A NE GLU 1.A OE2 no hydrogen 2.948 N/A ARG 31.A NH2 GLU 1.A OE2 no hydrogen 3.028 N/A ASP 32.A N ALA 28.A O no hydrogen 2.766 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.936 N/A ASN 35.A N ASP 32.A O no hydrogen 3.354 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.644 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.835 N/A TRP 39.A N ASN 35.A O no hydrogen 2.970 N/A TRP 39.A NE1 PRO 33.A O no hydrogen 2.723 N/A TYR 40.A N ALA 36.A O no hydrogen 2.900 N/A ASN 41.A N GLU 37.A O no hydrogen 2.873 N/A LEU 42.A N ALA 38.A O no hydrogen 2.747 N/A GLY 43.A N TRP 39.A O no hydrogen 2.897 N/A ASN 44.A N TYR 40.A O no hydrogen 2.883 N/A ASN 44.A ND2 ASN 41.A OD1 no hydrogen 3.559 N/A ALA 45.A N ASN 41.A O no hydrogen 2.876 N/A TYR 46.A N LEU 42.A O no hydrogen 2.970 N/A TYR 47.A N GLY 43.A O no hydrogen 2.887 N/A LYS 48.A N ASN 44.A O no hydrogen 2.921 N/A GLN 49.A N ALA 45.A O no hydrogen 3.134 N/A GLN 49.A N TYR 46.A O no hydrogen 2.972 N/A GLY 50.A N TYR 47.A O no hydrogen 2.906 N/A ASP 51.A N TYR 46.A O no hydrogen 2.909 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 2.904 N/A GLU 54.A N ASP 51.A OD1 no hydrogen 2.946 N/A ALA 55.A N ASP 51.A O no hydrogen 3.093 N/A ILE 56.A N TYR 52.A O no hydrogen 3.208 N/A ARG 57.A N ARG 53.A O no hydrogen 2.994 N/A ARG 57.A NH1 GLU 54.A OE2 no hydrogen 2.980 N/A TYR 58.A N GLU 54.A O no hydrogen 2.931 N/A TYR 58.A OH GLU 54.A OE1 no hydrogen 2.683 N/A TYR 59.A N ALA 55.A O no hydrogen 2.837 N/A TYR 59.A OH ASN 44.A OD1 no hydrogen 2.652 N/A LEU 60.A N ILE 56.A O no hydrogen 2.946 N/A ARG 61.A N ARG 57.A O no hydrogen 3.124 N/A ALA 62.A N TYR 58.A O no hydrogen 2.844 N/A LEU 63.A N TYR 59.A O no hydrogen 2.893 N/A LYS 64.A N LEU 60.A O no hydrogen 2.840 N/A LEU 65.A N ARG 61.A O no hydrogen 3.112 N/A ASP 66.A N ALA 62.A O no hydrogen 2.716 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 2.915 N/A ASN 69.A N ASP 66.A O no hydrogen 3.157 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.880 N/A ALA 72.A N ASN 69.A O no hydrogen 2.825 N/A ALA 72.A N ASN 69.A OD1 no hydrogen 3.319 N/A TRP 73.A N ASN 69.A O no hydrogen 3.005 N/A TRP 73.A NE1 PRO 67.A O no hydrogen 2.789 N/A TYR 74.A N ALA 70.A O no hydrogen 2.838 N/A ASN 75.A N GLU 71.A O no hydrogen 2.831 N/A ASN 75.A ND2 ASN 44.A OD1 no hydrogen 2.896 N/A LEU 76.A N ALA 72.A O no hydrogen 2.744 N/A GLY 77.A N TRP 73.A O no hydrogen 2.945 N/A ASN 78.A N TYR 74.A O no hydrogen 2.876 N/A ALA 79.A N ASN 75.A O no hydrogen 2.899 N/A LEU 80.A N LEU 76.A O no hydrogen 2.907 N/A TYR 81.A N GLY 77.A O no hydrogen 2.854 N/A LYS 82.A N ASN 78.A O no hydrogen 2.965 N/A GLN 83.A N ALA 79.A O no hydrogen 3.145 N/A GLN 83.A N LEU 80.A O no hydrogen 2.969 N/A GLY 84.A N TYR 81.A O no hydrogen 2.901 N/A LYS 85.A N LEU 80.A O no hydrogen 2.886 N/A TYR 86.A N GLY 84.A O no hydrogen 2.861 N/A ALA 89.A N LYS 85.A O no hydrogen 2.789 N/A ILE 90.A N TYR 86.A O no hydrogen 2.971 N/A ILE 91.A N ASP 87.A O no hydrogen 2.968 N/A ALA 92.A N LEU 88.A O no hydrogen 2.887 N/A TYR 93.A N ALA 89.A O no hydrogen 2.799 N/A TYR 93.A OH ASN 78.A OD1 no hydrogen 2.671 N/A GLN 94.A N ILE 90.A O no hydrogen 2.857 N/A GLN 94.A NE2 GLU 98.A OE2 no hydrogen 3.019 N/A ALA 95.A N ILE 91.A O no hydrogen 2.775 N/A ALA 96.A N ALA 92.A O no hydrogen 2.989 N/A LEU 97.A N TYR 93.A O no hydrogen 3.240 N/A GLU 98.A N GLN 94.A O no hydrogen 2.816 N/A