Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vo8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 122.A O no hydrogen 2.861 N/A ASN 5.A N GLU 27.A O no hydrogen 2.947 N/A SER 6.A N GLU 124.A O no hydrogen 2.978 N/A SER 6.A OG GLU 124.A O no hydrogen 2.657 N/A SER 6.A OG SER 126.A OG no hydrogen 2.827 N/A THR 7.A N GLY 25.A O no hydrogen 2.990 N/A LYS 9.A N ILE 23.A O no hydrogen 3.009 N/A LYS 9.A NZ ASP 89.A OD1 no hydrogen 2.791 N/A LYS 9.A NZ ASP 89.A OD2 no hydrogen 3.043 N/A VAL 14.A N LYS 131.A O no hydrogen 2.916 N/A GLN 15.A NE2 GLU 134.A O no hydrogen 2.869 N/A VAL 16.A N ASN 133.A O no hydrogen 2.965 N/A GLY 17.A N PRO 97.A O no hydrogen 2.996 N/A SER 18.A N GLN 15.A O no hydrogen 3.011 N/A PHE 20.A N LEU 95.A O no hydrogen 2.893 N/A ALA 22.A N VAL 93.A O no hydrogen 2.824 N/A ILE 23.A N LYS 9.A O no hydrogen 2.821 N/A LEU 24.A N VAL 91.A O no hydrogen 2.806 N/A GLY 25.A N THR 7.A O no hydrogen 2.938 N/A ILE 26.A N SER 88.A O no hydrogen 3.018 N/A GLU 27.A N ASN 5.A O no hydrogen 2.866 N/A GLY 28.A N ASP 87.A OD1 no hydrogen 2.793 N/A ASN 30.A N VAL 3.A O no hydrogen 2.904 N/A THR 33.A N ASN 30.A O no hydrogen 3.034 N/A TYR 36.A N GLY 114.A O no hydrogen 2.820 N/A TYR 36.A OH GLU 34.A OE1 no hydrogen 3.356 N/A SER 37.A N GLY 114.A O no hydrogen 3.303 N/A ALA 38.A N VAL 77.A O no hydrogen 2.773 N/A GLU 39.A N LEU 112.A O no hydrogen 2.897 N/A TYR 40.A N ILE 75.A O no hydrogen 2.899 N/A TYR 40.A OH GLY 25.A O no hydrogen 2.835 N/A LEU 41.A N THR 110.A O no hydrogen 2.999 N/A PHE 42.A N VAL 73.A O no hydrogen 2.830 N/A GLU 43.A N GLY 107.A O no hydrogen 2.804 N/A TYR 44.A N GLY 71.A O no hydrogen 2.979 N/A TYR 44.A OH GLU 67.A OE2 no hydrogen 2.560 N/A ASN 45.A ND2 GLU 104.A OE1 no hydrogen 2.916 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 2.879 N/A ALA 48.A N ASN 45.A O no hydrogen 2.967 N/A PHE 49.A N ASN 45.A O no hydrogen 3.209 N/A ILE 50.A N THR 96.A O no hydrogen 2.860 N/A ASN 52.A N ASN 94.A O no hydrogen 2.839 N/A THR 55.A N LYS 92.A O no hydrogen 2.951 N/A SER 56.A OG ASN 58.A O no hydrogen 2.882 N/A PHE 57.A N LEU 90.A O no hydrogen 2.907 N/A SER 60.A N ASN 58.A OD1 no hydrogen 3.005 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.767 N/A LEU 61.A N ASN 58.A O no hydrogen 3.477 N/A PHE 62.A N ALA 78.A O no hydrogen 2.912 N/A LYS 64.A N LEU 76.A O no hydrogen 2.892 N/A LYS 66.A N ARG 74.A O no hydrogen 2.906 N/A VAL 68.A N LYS 72.A O no hydrogen 2.980 N/A GLU 69.A N LYS 72.A O no hydrogen 3.495 N/A GLY 71.A N GLU 67.A OE2 no hydrogen 2.884 N/A LYS 72.A N GLU 69.A O no hydrogen 3.014 N/A VAL 73.A N PHE 42.A O no hydrogen 2.871 N/A ARG 74.A N LYS 66.A O no hydrogen 2.822 N/A ILE 75.A N TYR 40.A O no hydrogen 3.043 N/A LEU 76.A N LYS 64.A O no hydrogen 2.766 N/A VAL 77.A N ALA 38.A O no hydrogen 2.865 N/A ALA 78.A N PHE 62.A O no hydrogen 2.887 N/A SER 79.A N TYR 36.A O no hydrogen 2.873 N/A SER 79.A OG ASN 82.A O no hydrogen 2.349 N/A LEU 80.A N SER 60.A O no hydrogen 3.127 N/A GLY 81.A N SER 79.A OG no hydrogen 3.080 N/A ILE 84.A N VAL 35.A O no hydrogen 2.955 N/A LYS 86.A NZ THR 33.A O no hydrogen 2.222 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.276 N/A SER 88.A N GLU 85.A O no hydrogen 3.403 N/A SER 88.A OG GLU 85.A O no hydrogen 2.470 N/A LEU 90.A N LEU 24.A O no hydrogen 2.769 N/A VAL 91.A N LEU 24.A O no hydrogen 3.043 N/A LYS 92.A N THR 55.A O no hydrogen 2.808 N/A VAL 93.A N ALA 22.A O no hydrogen 2.807 N/A ASN 94.A N GLU 53.A O no hydrogen 2.858 N/A ASN 94.A ND2 GLU 21.A OE2.B no hydrogen 3.168 N/A LEU 95.A N PHE 20.A O no hydrogen 3.009 N/A THR 96.A N ILE 50.A O no hydrogen 3.111 N/A THR 96.A OG1 ASN 52.A OD1 no hydrogen 2.864 N/A LYS 98.A N ALA 48.A O no hydrogen 2.700 N/A LYS 98.A NZ GLU 47.A O no hydrogen 3.108 N/A SER 100.A OG GLU 134.A OE1 no hydrogen 3.279 N/A SER 100.A OG GLU 134.A OE2 no hydrogen 2.843 N/A SER 101.A N ILE 132.A O no hydrogen 2.995 N/A SER 101.A OG LEU 103.A O no hydrogen 3.172 N/A SER 101.A OG GLU 104.A OE2 no hydrogen 2.608 N/A LEU 103.A N SER 101.A OG no hydrogen 3.220 N/A GLU 104.A N VAL 130.A O no hydrogen 2.836 N/A LEU 106.A N LYS 128.A O no hydrogen 2.865 N/A GLY 107.A N GLU 43.A O no hydrogen 3.013 N/A LEU 108.A N SER 126.A O no hydrogen 2.777 N/A THR 109.A N LEU 41.A O no hydrogen 2.919 N/A THR 109.A OG1 LEU 41.A O no hydrogen 3.471 N/A THR 109.A OG1 GLU 43.A OE2 no hydrogen 2.663 N/A LEU 112.A N GLU 39.A O no hydrogen 3.012 N/A VAL 113.A N HIS 121.A O no hydrogen 2.867 N/A GLY 114.A N SER 37.A O no hydrogen 2.946 N/A ALA 115.A N ASN 119.A O no hydrogen 3.100 N/A GLY 116.A N GLU 34.A O no hydrogen 2.839 N/A GLY 118.A N ALA 115.A O no hydrogen 3.049 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 2.992 N/A HIS 121.A N VAL 113.A O no hydrogen 2.835 N/A LEU 123.A N ALA 111.A O no hydrogen 2.903 N/A GLU 124.A N GLY 4.A O no hydrogen 2.885 N/A SER 126.A OG SER 6.A OG no hydrogen 2.827 N/A LYS 128.A N LEU 106.A O no hydrogen 2.800 N/A LYS 128.A NZ VAL 10.A O no hydrogen 2.733 N/A LYS 128.A NZ ASP 12.A OD1 no hydrogen 2.546 N/A VAL 130.A N GLU 104.A O no hydrogen 2.886 N/A LYS 131.A N ASP 12.A O no hydrogen 2.855 N/A ILE 132.A N SER 101.A O no hydrogen 2.801 N/A ASN 133.A N VAL 14.A O no hydrogen 2.846 N/A ALA 136.A N GLU 134.A O no hydrogen 3.210 N/A