Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y5c_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLY 1.A O no hydrogen 2.932 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.557 N/A ALA 14.A N THR 11.A O no hydrogen 2.906 N/A ILE 17.A N PHE 13.A O no hydrogen 2.919 N/A ILE 18.A N ALA 14.A O no hydrogen 2.942 N/A PHE 19.A N VAL 15.A O no hydrogen 2.858 N/A LEU 20.A N LEU 16.A O no hydrogen 3.124 N/A ILE 21.A N ILE 17.A O no hydrogen 3.254 N/A VAL 22.A N ILE 18.A O no hydrogen 3.040 N/A LEU 23.A N PHE 19.A O no hydrogen 2.449 N/A GLY 24.A N LEU 20.A O no hydrogen 3.052 N/A VAL 25.A N ILE 21.A O no hydrogen 3.017 N/A ILE 26.A N VAL 22.A O no hydrogen 2.604 N/A SER 27.A N LEU 23.A O no hydrogen 2.760 N/A LYS 28.A N GLY 24.A O no hydrogen 2.839 N/A TRP 29.A N ILE 26.A O no hydrogen 2.934 N/A SER 35.A N VAL 31.A O no hydrogen 2.876 N/A LEU 38.A N ILE 34.A O no hydrogen 2.919 N/A ALA 39.A N SER 35.A O no hydrogen 2.914 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.549 N/A LEU 45.A N ARG 41.A O no hydrogen 3.376 N/A ALA 46.A N GLU 42.A O no hydrogen 2.959 N/A LYS 47.A N ALA 43.A O no hydrogen 2.879 N/A THR 48.A N MET 44.A O no hydrogen 2.939 N/A THR 48.A OG1 MET 44.A O no hydrogen 2.776 N/A ALA 49.A N LEU 45.A O no hydrogen 2.897 N/A ALA 50.A N ALA 46.A O no hydrogen 2.943 N/A ASP 51.A N LYS 47.A O no hydrogen 2.885 N/A ASN 52.A N THR 48.A O no hydrogen 2.933 N/A LYS 54.A N ALA 50.A O no hydrogen 2.935 N/A GLU 57.A N ARG 53.A O no hydrogen 2.955 N/A GLN 58.A N LYS 54.A O no hydrogen 2.887 N/A VAL 59.A N SER 55.A O no hydrogen 2.964 N/A ALA 60.A N ALA 56.A O no hydrogen 2.909 N/A ALA 61.A N GLU 57.A O no hydrogen 2.929 N/A ALA 62.A N GLN 58.A O no hydrogen 2.909 N/A GLN 63.A N VAL 59.A O no hydrogen 2.940 N/A ALA 64.A N ALA 60.A O no hydrogen 2.903 N/A ASP 65.A N ALA 61.A O no hydrogen 2.904 N/A TYR 66.A N ALA 62.A O no hydrogen 2.922 N/A GLU 67.A N GLN 63.A O no hydrogen 2.909 N/A LYS 68.A N ALA 64.A O no hydrogen 2.902 N/A LYS 68.A NZ ASP 65.A OD1 no hydrogen 2.835 N/A GLU 69.A N ASP 65.A O no hydrogen 2.930 N/A MET 70.A N TYR 66.A O no hydrogen 2.943 N/A ALA 71.A N GLU 67.A O no hydrogen 2.915 N/A GLU 72.A N LYS 68.A O no hydrogen 2.910 N/A ALA 73.A N GLU 69.A O no hydrogen 2.934 N/A ARG 74.A N MET 70.A O no hydrogen 2.925 N/A ARG 74.A NE ARG 74.A O no hydrogen 2.986 N/A ARG 74.A NE SER 78.A OG no hydrogen 3.199 N/A ARG 74.A NH2 SER 78.A OG no hydrogen 3.207 N/A ALA 75.A N ALA 71.A O no hydrogen 2.880 N/A GLN 76.A N GLU 72.A O no hydrogen 2.905 N/A GLN 76.A NE2 ALA 73.A O no hydrogen 3.486 N/A ALA 77.A N ALA 73.A O no hydrogen 2.955 N/A SER 78.A N ARG 74.A O no hydrogen 2.908 N/A SER 78.A OG ARG 74.A O no hydrogen 3.193 N/A ALA 79.A N ALA 75.A O no hydrogen 2.878 N/A LEU 80.A N GLN 76.A O no hydrogen 2.891 N/A ARG 81.A N ALA 77.A O no hydrogen 2.950 N/A ASP 82.A N SER 78.A O no hydrogen 2.923 N/A GLU 83.A N ALA 79.A O no hydrogen 2.873 N/A ALA 84.A N LEU 80.A O no hydrogen 2.883 N/A ARG 85.A N ARG 81.A O no hydrogen 2.907 N/A ALA 86.A N ASP 82.A O no hydrogen 2.899 N/A ALA 87.A N GLU 83.A O no hydrogen 2.882 N/A GLY 88.A N ALA 84.A O no hydrogen 2.892 N/A ARG 89.A N ARG 85.A O no hydrogen 2.865 N/A SER 90.A N ALA 86.A O no hydrogen 2.909 N/A SER 90.A OG ALA 86.A O no hydrogen 3.008 N/A VAL 91.A N ALA 87.A O no hydrogen 2.923 N/A VAL 92.A N GLY 88.A O no hydrogen 2.886 N/A ASP 93.A N ARG 89.A O no hydrogen 2.891 N/A GLU 94.A N SER 90.A O no hydrogen 2.904 N/A LYS 95.A N VAL 91.A O no hydrogen 2.938 N/A ARG 96.A N VAL 92.A O no hydrogen 2.830 N/A ALA 97.A N ASP 93.A O no hydrogen 2.888 N/A GLN 98.A N GLU 94.A O no hydrogen 2.928 N/A ALA 99.A N LYS 95.A O no hydrogen 2.873 N/A SER 100.A N ARG 96.A O no hydrogen 2.874 N/A SER 100.A OG ARG 96.A O no hydrogen 3.480 N/A SER 100.A OG ALA 97.A O no hydrogen 2.490 N/A GLY 101.A N ALA 97.A O no hydrogen 2.869 N/A GLU 102.A N GLN 98.A O no hydrogen 2.917 N/A VAL 103.A N ALA 99.A O no hydrogen 2.885 N/A ALA 104.A N SER 100.A O no hydrogen 2.866 N/A GLN 105.A N GLY 101.A O no hydrogen 2.876 N/A THR 106.A N GLU 102.A O no hydrogen 2.931 N/A THR 106.A OG1 GLU 102.A O no hydrogen 3.473 N/A THR 106.A OG1 VAL 103.A O no hydrogen 2.397 N/A LEU 107.A N VAL 103.A O no hydrogen 2.876 N/A THR 108.A N ALA 104.A O no hydrogen 2.844 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.990 N/A THR 108.A OG1 GLN 105.A O no hydrogen 2.779 N/A GLN 109.A N GLN 105.A O no hydrogen 2.923 N/A GLN 109.A N THR 106.A O no hydrogen 3.194 N/A ALA 110.A N THR 106.A O no hydrogen 2.909 N/A ASP 111.A N LEU 107.A O no hydrogen 2.865 N/A GLN 112.A N GLN 109.A O no hydrogen 3.249 N/A GLN 112.A NE2 GLN 113.A OE1 no hydrogen 2.858 N/A GLN 113.A N GLN 109.A O no hydrogen 2.964 N/A LEU 114.A N ALA 110.A O no hydrogen 2.966 N/A ALA 116.A N GLN 112.A O no hydrogen 2.921 N/A GLN 117.A N GLN 113.A O no hydrogen 2.984 N/A GLY 118.A N LEU 114.A O no hydrogen 2.792 N/A ASP 119.A N SER 115.A O no hydrogen 2.925 N/A GLN 120.A NE2 GLN 117.A O no hydrogen 2.916 N/A VAL 121.A N GLN 117.A O no hydrogen 2.957 N/A ARG 122.A N GLY 118.A O no hydrogen 2.849 N/A ARG 122.A NE GLY 118.A O no hydrogen 2.605 N/A SER 123.A N ASP 119.A O no hydrogen 2.939 N/A SER 123.A OG ASP 119.A O no hydrogen 2.700 N/A GLY 124.A N GLN 120.A O no hydrogen 2.904 N/A SER 127.A N GLY 124.A O no hydrogen 3.395 N/A SER 127.A OG GLY 124.A O no hydrogen 2.872 N/A LEU 132.A N SER 128.A O no hydrogen 3.142 N/A SER 133.A N VAL 129.A O no hydrogen 2.942 N/A SER 133.A OG VAL 129.A O no hydrogen 3.429 N/A SER 133.A OG ASP 130.A O no hydrogen 2.500 N/A ALA 134.A N ASP 130.A O no hydrogen 2.878 N/A LYS 135.A N GLY 131.A O no hydrogen 2.920 N/A LEU 136.A N LEU 132.A O no hydrogen 2.897 N/A ALA 137.A N SER 133.A O no hydrogen 2.879 N/A SER 138.A N ALA 134.A O no hydrogen 2.907 N/A SER 138.A OG ALA 134.A O no hydrogen 3.344 N/A SER 138.A OG LYS 135.A O no hydrogen 2.523 N/A ARG 139.A N LYS 135.A O no hydrogen 2.945 N/A ILE 140.A N LEU 136.A O no hydrogen 2.851 N/A LEU 141.A N ALA 137.A O no hydrogen 2.931 N/A GLY 142.A N SER 138.A O no hydrogen 3.018 N/A