Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vfk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.602 N/A GLU 5.A N GLY 1.A O no hydrogen 3.026 N/A LEU 6.A N GLU 2.A O no hydrogen 2.876 N/A ALA 7.A N GLU 3.A O no hydrogen 2.930 N/A TYR 8.A N ALA 4.A O no hydrogen 2.793 N/A TYR 8.A OH GLU 12.A OE2 no hydrogen 2.755 N/A LEU 9.A N GLU 5.A O no hydrogen 2.897 N/A LEU 10.A N LEU 6.A O no hydrogen 2.892 N/A GLY 11.A N ALA 7.A O no hydrogen 2.995 N/A GLU 12.A N TYR 8.A O no hydrogen 2.847 N/A LEU 13.A N LEU 9.A O no hydrogen 2.913 N/A ALA 14.A N LEU 10.A O no hydrogen 2.950 N/A TYR 15.A N GLY 11.A O no hydrogen 2.872 N/A LYS 16.A N GLU 12.A O no hydrogen 2.939 N/A LEU 17.A N LEU 13.A O no hydrogen 3.052 N/A GLY 18.A N TYR 15.A O no hydrogen 2.993 N/A GLU 19.A N ALA 14.A O no hydrogen 2.862 N/A ALA 23.A N GLU 19.A O no hydrogen 3.029 N/A ILE 24.A N TYR 20.A O no hydrogen 2.815 N/A ARG 25.A N ARG 21.A O no hydrogen 3.186 N/A ALA 26.A N ILE 22.A O no hydrogen 2.957 N/A TYR 27.A N ALA 23.A O no hydrogen 2.788 N/A ARG 28.A N ILE 24.A O no hydrogen 2.948 N/A ARG 28.A NE TYR 48.A OH no hydrogen 3.279 N/A ARG 28.A NH2 TYR 48.A OH no hydrogen 2.756 N/A ILE 29.A N ARG 25.A O no hydrogen 3.359 N/A ALA 30.A N ALA 26.A O no hydrogen 2.927 N/A LEU 31.A N TYR 27.A O no hydrogen 2.850 N/A LYS 32.A N ARG 28.A O no hydrogen 2.851 N/A ARG 33.A N ILE 29.A O no hydrogen 3.004 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.830 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 2.949 N/A ASP 34.A N ALA 30.A O no hydrogen 2.773 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.938 N/A ASN 37.A N ASP 34.A O no hydrogen 3.269 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 2.889 N/A ALA 40.A N ASN 37.A O no hydrogen 2.875 N/A TRP 41.A N ASN 37.A O no hydrogen 3.101 N/A TRP 41.A NE1 PRO 35.A O no hydrogen 2.771 N/A TYR 42.A N ALA 38.A O no hydrogen 2.880 N/A ASN 43.A N GLU 39.A O no hydrogen 2.858 N/A LEU 44.A N ALA 40.A O no hydrogen 2.753 N/A GLY 45.A N TRP 41.A O no hydrogen 2.964 N/A ASN 46.A N TYR 42.A O no hydrogen 2.923 N/A ASN 46.A ND2 TYR 15.A OH no hydrogen 2.896 N/A ALA 47.A N ASN 43.A O no hydrogen 2.778 N/A TYR 48.A N LEU 44.A O no hydrogen 2.982 N/A TYR 49.A N GLY 45.A O no hydrogen 2.856 N/A LYS 50.A N ASN 46.A O no hydrogen 2.930 N/A GLN 51.A N TYR 48.A O no hydrogen 2.870 N/A GLY 52.A N TYR 49.A O no hydrogen 2.954 N/A ASP 53.A N TYR 48.A O no hydrogen 2.986 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.548 N/A ALA 57.A N ASP 53.A O no hydrogen 2.925 N/A ILE 58.A N TYR 54.A O no hydrogen 2.968 N/A GLU 59.A N ASP 55.A O no hydrogen 3.030 N/A TYR 60.A N GLU 56.A O no hydrogen 2.951 N/A TYR 61.A N ALA 57.A O no hydrogen 2.862 N/A TYR 61.A OH ASN 46.A OD1 no hydrogen 2.624 N/A GLN 62.A N ILE 58.A O no hydrogen 2.942 N/A LYS 63.A N GLU 59.A O no hydrogen 3.143 N/A ALA 64.A N TYR 60.A O no hydrogen 2.958 N/A LEU 65.A N TYR 61.A O no hydrogen 2.959 N/A GLU 66.A N GLN 62.A O no hydrogen 2.896 N/A LEU 67.A N LYS 63.A O no hydrogen 3.131 N/A ASP 68.A N ALA 64.A O no hydrogen 2.726 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 2.862 N/A ASN 71.A N ASP 68.A O no hydrogen 3.159 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.591 N/A ALA 74.A N ASN 71.A OD1 no hydrogen 2.847 N/A TRP 75.A N ASN 71.A O no hydrogen 2.973 N/A TRP 75.A NE1 PRO 69.A O no hydrogen 2.783 N/A TYR 76.A N ALA 72.A O no hydrogen 2.901 N/A ASN 77.A N GLU 73.A O no hydrogen 2.844 N/A ASN 77.A ND2 ASN 46.A OD1 no hydrogen 2.926 N/A LEU 78.A N ALA 74.A O no hydrogen 2.779 N/A GLY 79.A N TRP 75.A O no hydrogen 2.914 N/A ASN 80.A N TYR 76.A O no hydrogen 2.886 N/A ASN 80.A ND2 ASN 77.A OD1 no hydrogen 3.598 N/A ALA 81.A N ASN 77.A O no hydrogen 2.897 N/A TYR 82.A N LEU 78.A O no hydrogen 3.035 N/A TYR 83.A N GLY 79.A O no hydrogen 2.885 N/A LYS 84.A N ASN 80.A O no hydrogen 2.881 N/A GLN 85.A N ALA 81.A O no hydrogen 3.148 N/A GLN 85.A N TYR 82.A O no hydrogen 3.081 N/A GLN 85.A NE2 ASP 55.A OD1 no hydrogen 2.789 N/A GLY 86.A N TYR 83.A O no hydrogen 2.894 N/A ASP 87.A N TYR 82.A O no hydrogen 2.885 N/A ASP 89.A N GLN 119.A OE1 no hydrogen 2.796 N/A GLU 90.A N ASP 87.A OD1 no hydrogen 3.049 N/A ALA 91.A N ASP 87.A O no hydrogen 3.095 N/A ILE 92.A N TYR 88.A O no hydrogen 2.776 N/A GLU 93.A N ASP 89.A O no hydrogen 3.192 N/A TYR 94.A N GLU 90.A O no hydrogen 3.002 N/A TYR 94.A OH GLU 90.A OE1 no hydrogen 2.657 N/A TYR 95.A N ALA 91.A O no hydrogen 2.805 N/A TYR 95.A OH ASN 80.A OD1 no hydrogen 2.645 N/A GLU 96.A N ILE 92.A O no hydrogen 3.002 N/A LYS 97.A N GLU 93.A O no hydrogen 3.037 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 2.873 N/A ALA 98.A N TYR 94.A O no hydrogen 2.927 N/A LEU 99.A N TYR 95.A O no hydrogen 3.002 N/A GLU 100.A N GLU 96.A O no hydrogen 2.899 N/A LEU 101.A N LYS 97.A O no hydrogen 3.156 N/A ASP 102.A N ALA 98.A O no hydrogen 2.712 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 2.858 N/A ASN 105.A N ASP 102.A O no hydrogen 3.075 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.611 N/A ALA 108.A N ASN 105.A OD1 no hydrogen 2.833 N/A LEU 109.A N ASN 105.A O no hydrogen 3.103 N/A GLN 110.A N LEU 106.A O no hydrogen 2.810 N/A ASN 111.A N GLU 107.A O no hydrogen 2.802 N/A LEU 112.A N ALA 108.A O no hydrogen 2.758 N/A LEU 113.A N LEU 109.A O no hydrogen 3.105 N/A ASN 114.A N GLN 110.A O no hydrogen 2.971 N/A ALA 115.A N ASN 111.A O no hydrogen 2.769 N/A MET 116.A N LEU 112.A O no hydrogen 2.882 N/A ASP 117.A N LEU 113.A O no hydrogen 2.977 N/A LYS 118.A N ASN 114.A O no hydrogen 2.922 N/A GLN 119.A N ALA 115.A O no hydrogen 2.820 N/A GLN 119.A NE2 GLN 119.A O no hydrogen 3.432 N/A GLY 120.A N MET 116.A O no hydrogen 2.868 N/A