Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 2.944 N/A ILE 7.A N VAL 32.A O no hydrogen 2.854 N/A ASP 8.A N VAL 116.A O no hydrogen 3.054 N/A GLY 9.A N VAL 34.A O no hydrogen 2.761 N/A GLY 11.A N GLU 38.A O no hydrogen 3.306 N/A HIS 12.A N GLY 9.A O no hydrogen 3.377 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 3.104 N/A LEU 13.A N ALA 121.A O no hydrogen 2.707 N/A VAL 14.A N ASN 40.A O no hydrogen 3.147 N/A LEU 17.A N LEU 13.A O no hydrogen 2.945 N/A ALA 18.A N VAL 14.A O no hydrogen 2.875 N/A SER 19.A N GLY 15.A O no hydrogen 2.907 N/A VAL 20.A N ARG 16.A O no hydrogen 2.996 N/A VAL 21.A N LEU 17.A O no hydrogen 2.910 N/A ALA 22.A N ALA 18.A O no hydrogen 2.854 N/A LYS 23.A N SER 19.A O no hydrogen 3.016 N/A GLN 24.A N VAL 20.A O no hydrogen 2.959 N/A LEU 25.A N VAL 21.A O no hydrogen 2.868 N/A LEU 26.A N ALA 22.A O no hydrogen 2.959 N/A ASN 27.A N LYS 23.A O no hydrogen 2.924 N/A GLY 28.A N GLN 24.A O no hydrogen 2.942 N/A GLY 28.A N LEU 25.A O no hydrogen 3.156 N/A GLN 29.A N GLN 24.A O no hydrogen 3.013 N/A GLN 29.A NE2 GLU 2.A O no hydrogen 2.874 N/A GLN 29.A NE2 PRO 3.A O no hydrogen 3.063 N/A GLN 29.A NE2 LYS 30.A O no hydrogen 3.271 N/A ILE 31.A N ARG 99.A O no hydrogen 3.045 N/A VAL 32.A N VAL 5.A O no hydrogen 2.882 N/A VAL 33.A N LYS 101.A O no hydrogen 2.752 N/A VAL 34.A N ILE 7.A O no hydrogen 2.933 N/A ARG 35.A N GLY 105.A O no hydrogen 2.941 N/A ARG 35.A NE ASP 8.A OD1 no hydrogen 2.746 N/A ARG 35.A NH2 ASP 8.A OD1 no hydrogen 3.408 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 2.541 N/A ALA 36.A N PHE 103.A O no hydrogen 3.187 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.616 N/A GLU 38.A N ARG 35.A O no hydrogen 3.291 N/A LEU 39.A N ALA 36.A O no hydrogen 3.438 N/A ASN 40.A N HIS 12.A O no hydrogen 2.882 N/A ASN 40.A ND2 THR 134.A O no hydrogen 3.173 N/A ILE 41.A N THR 134.A O no hydrogen 3.209 N/A GLY 43.A N LYS 132.A O no hydrogen 2.978 N/A ASN 48.A N GLU 44.A O no hydrogen 3.010 N/A LYS 49.A N PHE 45.A O no hydrogen 2.877 N/A LEU 50.A N PHE 46.A O no hydrogen 2.886 N/A LYS 51.A N ARG 47.A O no hydrogen 2.960 N/A TYR 52.A N ASN 48.A O no hydrogen 2.950 N/A TYR 52.A OH PHE 71.A O no hydrogen 2.530 N/A HIS 53.A N LYS 49.A O no hydrogen 2.872 N/A HIS 53.A ND1 LYS 49.A O no hydrogen 3.103 N/A ASP 54.A N LEU 50.A O no hydrogen 2.952 N/A PHE 55.A N LYS 51.A O no hydrogen 2.997 N/A LEU 56.A N TYR 52.A O no hydrogen 2.833 N/A ARG 57.A N HIS 53.A O no hydrogen 2.869 N/A LYS 58.A N ASP 54.A O no hydrogen 3.080 N/A LYS 58.A NZ ASP 54.A OD1 no hydrogen 3.267 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.660 N/A LYS 64.A NZ ALA 61.A O no hydrogen 3.543 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.859 N/A ARG 66.A N ASN 63.A O no hydrogen 3.181 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.821 N/A ARG 72.A NE VAL 143.A O no hydrogen 3.457 N/A SER 75.A N GLU 104.A OE2 no hydrogen 2.879 N/A SER 75.A OG GLU 104.A OE2 no hydrogen 2.459 N/A ILE 77.A N ALA 73.A O no hydrogen 2.905 N/A PHE 78.A N PRO 74.A O no hydrogen 2.933 N/A TYR 79.A N SER 75.A O no hydrogen 2.864 N/A LYS 80.A N ARG 76.A O no hydrogen 2.885 N/A ALA 81.A N ILE 77.A O no hydrogen 3.422 N/A LEU 82.A N PHE 78.A O no hydrogen 2.947 N/A ARG 83.A N TYR 79.A O no hydrogen 2.844 N/A ARG 83.A NH2 HIS 88.A NE2 no hydrogen 3.270 N/A GLY 84.A N LYS 80.A O no hydrogen 2.956 N/A MET 85.A N LEU 82.A O no hydrogen 3.110 N/A VAL 86.A N ARG 83.A O no hydrogen 3.389 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.862 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.090 N/A LYS 94.A N THR 90.A O no hydrogen 2.916 N/A LYS 94.A NZ HIS 88.A O no hydrogen 3.335 N/A ALA 95.A N ALA 91.A O no hydrogen 2.906 N/A ALA 96.A N ARG 92.A O no hydrogen 2.913 N/A LEU 97.A N GLY 93.A O no hydrogen 2.901 N/A GLU 98.A N LYS 94.A O no hydrogen 2.925 N/A ARG 99.A N ALA 96.A O no hydrogen 3.018 N/A ARG 99.A NH2 LEU 25.A O no hydrogen 2.603 N/A LYS 101.A N ILE 31.A O no hydrogen 3.083 N/A PHE 103.A N VAL 33.A O no hydrogen 2.839 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.947 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.903 N/A TYR 110.A N PRO 107.A O no hydrogen 3.118 N/A LYS 113.A N TYR 110.A O no hydrogen 3.369 N/A LYS 114.A NZ ARG 115.A O no hydrogen 2.878 N/A ARG 115.A NE LYS 113.A O no hydrogen 3.184 N/A ARG 115.A NH2 LYS 113.A O no hydrogen 3.212 N/A VAL 116.A N VAL 6.A O no hydrogen 2.809 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 2.945 N/A ALA 121.A N VAL 118.A O no hydrogen 2.985 N/A LEU 122.A N PRO 119.A O no hydrogen 3.521 N/A ARG 123.A N GLY 11.A O no hydrogen 2.774 N/A ARG 123.A NH1 ASN 40.A OD1 no hydrogen 2.949 N/A ARG 126.A N LEU 122.A O no hydrogen 2.907 N/A ARG 126.A N ARG 123.A O no hydrogen 3.217 N/A LEU 127.A N ARG 123.A O no hydrogen 2.881 N/A ARG 131.A N LYS 128.A O no hydrogen 3.221 N/A THR 134.A N ILE 41.A O no hydrogen 2.732 N/A THR 134.A OG1 GLY 43.A O no hydrogen 3.018 N/A THR 134.A OG1 ASN 48.A OD1 no hydrogen 2.470 N/A LEU 136.A N LEU 39.A O no hydrogen 2.942 N/A GLY 137.A N GLU 37.A O no hydrogen 2.925 N/A LEU 139.A N THR 135.A O no hydrogen 2.979 N/A SER 140.A N LEU 136.A O no hydrogen 2.867 N/A SER 140.A OG ARG 72.A O no hydrogen 2.956 N/A SER 140.A OG LEU 136.A O no hydrogen 2.929 N/A THR 141.A N GLY 137.A O no hydrogen 2.924 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.837 N/A THR 141.A OG1 GLU 148.A OE1 no hydrogen 2.563 N/A SER 142.A N LYS 138.A O no hydrogen 2.944 N/A SER 142.A OG LYS 138.A O no hydrogen 3.546 N/A SER 142.A OG LEU 139.A O no hydrogen 2.613 N/A VAL 143.A N LEU 139.A O no hydrogen 2.952 N/A GLY 144.A N SER 140.A O no hydrogen 2.898 N/A TRP 145.A N SER 140.A O no hydrogen 2.632 N/A VAL 151.A N TYR 147.A O no hydrogen 2.954 N/A ALA 152.A N GLU 148.A O no hydrogen 2.894 N/A LYS 153.A N ASP 149.A O no hydrogen 2.935 N/A LEU 154.A N VAL 150.A O no hydrogen 2.969 N/A GLU 155.A N VAL 151.A O no hydrogen 2.886 N/A ALA 156.A N ALA 152.A O no hydrogen 2.905 N/A LYS 157.A N LYS 153.A O no hydrogen 3.027 N/A ARG 158.A N LEU 154.A O no hydrogen 2.917 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 3.284 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.270 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 3.071 N/A LYS 159.A N GLU 155.A O no hydrogen 2.857 N/A VAL 160.A N ALA 156.A O no hydrogen 2.975 N/A SER 161.A N LYS 157.A O no hydrogen 3.036 N/A SER 161.A OG LYS 157.A O no hydrogen 3.469 N/A SER 162.A N ARG 158.A O no hydrogen 2.871 N/A ALA 163.A N LYS 159.A O no hydrogen 2.856 N/A GLU 164.A N VAL 160.A O no hydrogen 3.020 N/A TYR 165.A N SER 161.A O no hydrogen 2.958 N/A TYR 166.A N SER 162.A O no hydrogen 2.889 N/A ALA 167.A N ALA 163.A O no hydrogen 2.902 N/A LYS 168.A N GLU 164.A O no hydrogen 2.993 N/A LYS 169.A N TYR 165.A O no hydrogen 2.923 N/A ARG 170.A N TYR 166.A O no hydrogen 2.913 N/A THR 173.A N LYS 169.A O no hydrogen 2.953 N/A THR 173.A OG1 LYS 169.A O no hydrogen 3.147 N/A LYS 174.A N ARG 170.A O no hydrogen 2.914 N/A LYS 175.A N ALA 171.A O no hydrogen 2.933 N/A VAL 176.A N PHE 172.A O no hydrogen 2.930 N/A ALA 177.A N THR 173.A O no hydrogen 2.911 N/A SER 178.A N LYS 174.A O no hydrogen 2.922 N/A SER 178.A OG LYS 174.A O no hydrogen 3.441 N/A SER 178.A OG LYS 175.A O no hydrogen 2.678 N/A ALA 179.A N LYS 175.A O no hydrogen 2.946 N/A ASN 180.A N VAL 176.A O no hydrogen 2.904 N/A ALA 181.A N ALA 177.A O no hydrogen 2.915 N/A THR 182.A N SER 178.A O no hydrogen 3.235 N/A THR 182.A N ALA 179.A O no hydrogen 3.217 N/A THR 182.A OG1 SER 178.A O no hydrogen 3.293 N/A VAL 188.A N ASP 187.A OD1 no hydrogen 2.759 N/A LYS 190.A N SER 186.A O no hydrogen 2.919 N/A GLN 191.A N ASP 187.A O no hydrogen 2.900 N/A LEU 192.A N VAL 188.A O no hydrogen 2.909 N/A ALA 193.A N ALA 189.A O no hydrogen 2.904 N/A ALA 194.A N LYS 190.A O no hydrogen 2.913 N/A LEU 195.A N GLN 191.A O no hydrogen 3.231 N/A LEU 195.A N LEU 192.A O no hydrogen 3.039 N/A GLY 196.A N ALA 193.A O no hydrogen 3.029 N/A TYR 197.A N LEU 192.A O no hydrogen 2.851 N/A