Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 50.A O no hydrogen 2.750 N/A THR 2.A N THR 50.A O no hydrogen 3.084 N/A TYR 4.A N LEU 52.A O no hydrogen 2.929 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.678 N/A LYS 5.A N GLU 73.A OE1 no hydrogen 2.768 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 3.332 N/A LEU 6.A N ASP 54.A O no hydrogen 2.887 N/A VAL 7.A N GLY 74.A O no hydrogen 3.026 N/A VAL 8.A N LEU 56.A O no hydrogen 2.898 N/A VAL 9.A N LEU 76.A O no hydrogen 2.901 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.161 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.977 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.537 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.540 N/A LEU 19.A N GLY 15.A O no hydrogen 2.892 N/A THR 20.A N LYS 16.A O no hydrogen 3.092 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.869 N/A ILE 21.A N SER 17.A O no hydrogen 2.788 N/A GLN 22.A N ALA 18.A O no hydrogen 2.921 N/A GLN 22.A NE2 ALA 143.A O no hydrogen 2.757 N/A LEU 23.A N LEU 19.A O no hydrogen 3.058 N/A ILE 24.A N THR 20.A O no hydrogen 2.979 N/A GLN 25.A N ILE 21.A O no hydrogen 2.696 N/A ASN 26.A N GLN 22.A O no hydrogen 3.030 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.802 N/A TYR 40.A N ILE 55.A O no hydrogen 2.896 N/A ARG 41.A NH1 SER 39.A OG no hydrogen 2.878 N/A ARG 41.A NH1 ASP 54.A OD1 no hydrogen 3.224 N/A LYS 42.A N LEU 53.A O no hydrogen 2.907 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.344 N/A VAL 44.A N CYS 51.A O no hydrogen 2.875 N/A ILE 46.A N GLU 49.A O no hydrogen 2.764 N/A GLU 49.A N ILE 46.A O no hydrogen 2.992 N/A CYS 51.A N VAL 44.A O no hydrogen 2.656 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.662 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.768 N/A LEU 52.A N THR 2.A O no hydrogen 2.926 N/A LEU 53.A N LYS 42.A O no hydrogen 2.748 N/A ASP 54.A N TYR 4.A O no hydrogen 2.984 N/A ILE 55.A N TYR 40.A O no hydrogen 2.774 N/A LEU 56.A N LEU 6.A O no hydrogen 2.904 N/A ASP 57.A N ASP 38.A O no hydrogen 2.830 N/A THR 58.A N VAL 8.A O no hydrogen 3.362 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.807 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.163 N/A MET 64.A N SER 62.A OG no hydrogen 2.952 N/A ARG 65.A N SER 62.A OG no hydrogen 3.272 N/A ASP 66.A N SER 62.A O no hydrogen 3.363 N/A TYR 68.A N MET 64.A O no hydrogen 3.276 N/A MET 69.A N ARG 65.A O no hydrogen 3.013 N/A ARG 70.A N ASP 66.A O no hydrogen 2.905 N/A THR 71.A N GLN 67.A O no hydrogen 2.896 N/A THR 71.A OG1 GLN 67.A O no hydrogen 2.763 N/A GLY 72.A N TYR 68.A O no hydrogen 2.933 N/A GLU 73.A N LYS 5.A O no hydrogen 2.833 N/A GLY 74.A N LYS 5.A O no hydrogen 3.331 N/A PHE 75.A N PRO 107.A O no hydrogen 2.946 N/A LEU 76.A N VAL 7.A O no hydrogen 2.906 N/A CYS 77.A N VAL 109.A O no hydrogen 2.897 N/A VAL 78.A N VAL 9.A O no hydrogen 2.899 N/A PHE 79.A N VAL 111.A O no hydrogen 2.918 N/A ALA 80.A N SER 86.A OG no hydrogen 3.023 N/A ILE 81.A N ASN 113.A O no hydrogen 2.962 N/A ASN 83.A N ALA 80.A O no hydrogen 2.966 N/A LYS 85.A NZ ASP 89.A OD1 no hydrogen 3.026 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.342 N/A SER 86.A N ASN 83.A OD1 no hydrogen 2.978 N/A SER 86.A OG ASN 83.A O no hydrogen 2.701 N/A PHE 87.A N ASN 83.A O no hydrogen 3.248 N/A GLU 88.A N THR 84.A O no hydrogen 2.953 N/A ASP 89.A N LYS 85.A O no hydrogen 2.748 N/A ILE 90.A N PHE 87.A O no hydrogen 3.131 N/A HIS 91.A N GLU 88.A O no hydrogen 3.247 N/A TYR 93.A N ASP 89.A O no hydrogen 2.988 N/A ARG 94.A N ILE 90.A O no hydrogen 2.921 N/A GLU 95.A N HIS 91.A O no hydrogen 2.991 N/A GLN 96.A N HIS 92.A O no hydrogen 3.015 N/A ILE 97.A N TYR 93.A O no hydrogen 2.886 N/A LYS 98.A N ARG 94.A O no hydrogen 2.968 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.202 N/A LYS 98.A NZ GLU 104.A OE2 no hydrogen 2.943 N/A ARG 99.A N GLU 95.A O no hydrogen 3.069 N/A VAL 100.A N GLN 96.A O no hydrogen 2.916 N/A LYS 101.A N ILE 97.A O no hydrogen 2.947 N/A LYS 101.A NZ MET 69.A O no hydrogen 3.029 N/A LYS 101.A NZ GLY 72.A O no hydrogen 2.736 N/A ASP 102.A N ARG 99.A O no hydrogen 3.107 N/A SER 103.A N LYS 98.A O no hydrogen 2.887 N/A SER 103.A OG ASP 105.A O no hydrogen 3.219 N/A ASP 105.A N SER 103.A OG no hydrogen 2.992 N/A VAL 109.A N PHE 75.A O no hydrogen 3.048 N/A LEU 110.A N PRO 137.A O no hydrogen 2.954 N/A VAL 111.A N CYS 77.A O no hydrogen 2.875 N/A GLY 112.A N ILE 139.A O no hydrogen 2.975 N/A ASN 113.A N PHE 79.A O no hydrogen 2.792 N/A ASN 113.A ND2 VAL 14.A O no hydrogen 2.879 N/A LYS 114.A NZ GLY 13.A O no hydrogen 3.072 N/A CYS 115.A N THR 141.A O no hydrogen 3.020 N/A CYS 115.A SG GLY 112.A O no hydrogen 3.276 N/A CYS 115.A SG THR 141.A O no hydrogen 3.683 N/A LEU 117.A N LYS 114.A O no hydrogen 3.049 N/A ARG 120.A NE VAL 122.A O no hydrogen 2.872 N/A ARG 120.A NH1 VAL 122.A O no hydrogen 3.261 N/A ARG 120.A NH1 GLU 140.A OE1 no hydrogen 2.836 N/A ARG 120.A NH2 GLU 140.A OE1 no hydrogen 3.136 N/A THR 121.A N ILE 81.A O no hydrogen 2.917 N/A THR 121.A OG1 ILE 81.A O no hydrogen 3.513 N/A VAL 122.A N ILE 81.A O no hydrogen 3.005 N/A ASP 123.A N GLN 126.A OE1 no hydrogen 2.729 N/A THR 124.A OG1 GLU 140.A OE1 no hydrogen 2.783 N/A ALA 127.A N ASP 123.A O no hydrogen 3.267 N/A GLN 128.A N THR 124.A O no hydrogen 2.815 N/A ASP 129.A N LYS 125.A O no hydrogen 2.860 N/A LEU 130.A N GLN 126.A O no hydrogen 3.103 N/A ALA 131.A N ALA 127.A O no hydrogen 2.958 N/A ARG 132.A N GLN 128.A O no hydrogen 2.945 N/A ARG 132.A NH2 ASP 129.A OD1 no hydrogen 2.725 N/A SER 133.A N ASP 129.A O no hydrogen 2.936 N/A TYR 134.A N LEU 130.A O no hydrogen 2.958 N/A GLY 135.A N ARG 132.A O no hydrogen 3.065 N/A ILE 136.A N ALA 131.A O no hydrogen 3.009 N/A ILE 139.A N LEU 110.A O no hydrogen 2.925 N/A THR 141.A N GLY 112.A O no hydrogen 2.894 N/A THR 141.A OG1 ASN 113.A OD1 no hydrogen 2.787 N/A SER 142.A N GLN 147.A O no hydrogen 2.881 N/A SER 142.A OG ASP 116.A OD1 no hydrogen 2.789 N/A ALA 143.A N ASN 113.A OD1 no hydrogen 3.233 N/A THR 145.A N SER 142.A OG no hydrogen 3.169 N/A ARG 146.A NE GLN 22.A O no hydrogen 3.353 N/A ARG 146.A NE ASN 26.A OD1 no hydrogen 3.133 N/A ARG 146.A NH1 GLN 22.A O no hydrogen 3.268 N/A ARG 146.A NH1 ASP 150.A OD1 no hydrogen 3.080 N/A ARG 146.A NH2 ASP 150.A OD1 no hydrogen 3.281 N/A ARG 146.A NH2 ASP 150.A OD2 no hydrogen 2.762 N/A GLN 147.A N THR 145.A OG1 no hydrogen 3.132 N/A VAL 149.A N ARG 146.A O no hydrogen 3.274 N/A ALA 152.A N GLY 148.A O no hydrogen 2.878 N/A PHE 153.A N VAL 149.A O no hydrogen 3.329 N/A TYR 154.A N ASP 150.A O no hydrogen 2.860 N/A THR 155.A N ASP 151.A O no hydrogen 2.828 N/A THR 155.A OG1 ASP 151.A O no hydrogen 2.715 N/A THR 155.A OG1 ASP 151.A OD1 no hydrogen 3.062 N/A LEU 156.A N ALA 152.A O no hydrogen 3.170 N/A VAL 157.A N PHE 153.A O no hydrogen 3.155 N/A ARG 158.A N TYR 154.A O no hydrogen 3.002 N/A ARG 158.A NE ASP 47.A OD1 no hydrogen 3.499 N/A ARG 158.A NE ASP 47.A OD2 no hydrogen 2.876 N/A ARG 158.A NH1 ASP 47.A OD1 no hydrogen 3.234 N/A GLU 159.A N THR 155.A O no hydrogen 2.893 N/A ILE 160.A N LEU 156.A O no hydrogen 2.918 N/A ARG 161.A N VAL 157.A O no hydrogen 2.985 N/A ARG 161.A NE TYR 4.A OH no hydrogen 3.058 N/A ARG 161.A NE GLU 49.A OE2 no hydrogen 3.293 N/A ARG 161.A NH2 ILE 46.A O no hydrogen 3.050 N/A ARG 161.A NH2 GLU 49.A OE2 no hydrogen 2.975 N/A LYS 162.A N ARG 158.A O no hydrogen 3.048 N/A LYS 162.A NZ GLU 159.A OE2 no hydrogen 3.148 N/A HIS 163.A N GLU 159.A O no hydrogen 3.039 N/A HIS 163.A ND1 ASP 105.A OD2 no hydrogen 2.919 N/A LYS 164.A N ILE 160.A O no hydrogen 2.905 N/A GLU 165.A N ARG 161.A O no hydrogen 3.122 N/A LYS 166.A N LYS 162.A O no hydrogen 2.891 N/A MET 167.A N HIS 163.A O no hydrogen 2.803 N/A SER 168.A N LYS 164.A O no hydrogen 3.410 N/A SER 168.A OG LYS 164.A O no hydrogen 3.547 N/A LYS 169.A N GLU 165.A O no hydrogen 3.353 N/A LYS 174.A N LYS 172.A O no hydrogen 2.858 N/A LYS 175.A N ASP 170.A OD1 no hydrogen 2.735 N/A