Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 2.A O no hydrogen 2.806 N/A GLN 5.A NE2 ILE 7.A O no hydrogen 2.513 N/A LEU 8.A N ILE 15.A O no hydrogen 2.894 N/A ARG 9.A NH2 ASN 14.A OD1 no hydrogen 2.440 N/A THR 13.A N VAL 10.A O no hydrogen 2.951 N/A ILE 15.A N LEU 8.A O no hydrogen 2.897 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.501 N/A ARG 19.A N ASP 16.A O no hydrogen 3.433 N/A ILE 21.A N LYS 49.A O no hydrogen 3.452 N/A PHE 23.A N LYS 20.A O no hydrogen 3.059 N/A ALA 24.A N ILE 21.A O no hydrogen 2.879 N/A ILE 25.A N ILE 21.A O no hydrogen 2.954 N/A THR 26.A OG1 PHE 23.A O no hydrogen 3.271 N/A ALA 27.A N ALA 24.A O no hydrogen 3.245 N/A ILE 28.A N ILE 25.A O no hydrogen 3.206 N/A LYS 29.A NZ ASP 99.A OD1 no hydrogen 2.558 N/A ALA 36.A N GLY 32.A O no hydrogen 3.297 N/A HIS 37.A N ARG 33.A O no hydrogen 2.965 N/A VAL 39.A N TYR 35.A O no hydrogen 2.951 N/A LEU 40.A N ALA 36.A O no hydrogen 2.904 N/A ARG 41.A N HIS 37.A O no hydrogen 2.937 N/A LYS 42.A N VAL 38.A O no hydrogen 2.960 N/A LYS 42.A NZ LYS 73.A O no hydrogen 3.245 N/A ASP 44.A N ARG 41.A O no hydrogen 3.111 N/A THR 48.A N ASP 46.A OD2 no hydrogen 3.309 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.141 N/A ARG 50.A NH2 ARG 18.A O no hydrogen 3.035 N/A ALA 51.A N ARG 19.A O no hydrogen 2.492 N/A GLU 53.A N ARG 50.A O no hydrogen 2.954 N/A THR 55.A N GLU 58.A OE2 no hydrogen 2.489 N/A THR 55.A OG1 GLU 58.A OE1 no hydrogen 2.556 N/A THR 55.A OG1 GLU 58.A OE2 no hydrogen 2.493 N/A GLU 58.A N THR 55.A O no hydrogen 3.179 N/A ARG 61.A NH2 ASP 44.A OD1 no hydrogen 3.052 N/A VAL 62.A N GLU 58.A O no hydrogen 2.802 N/A ILE 63.A N VAL 59.A O no hydrogen 2.905 N/A THR 64.A N GLU 60.A O no hydrogen 2.936 N/A ILE 65.A N ARG 61.A O no hydrogen 2.965 N/A MET 66.A N VAL 62.A O no hydrogen 2.868 N/A GLN 67.A N ILE 63.A O no hydrogen 2.939 N/A ASN 68.A N THR 64.A O no hydrogen 3.375 N/A TYR 72.A N PRO 69.A O no hydrogen 2.896 N/A ILE 74.A N PRO 69.A O no hydrogen 3.240 N/A LEU 79.A N ASP 76.A O no hydrogen 3.283 N/A ASN 80.A N GLN 92.A OE1 no hydrogen 2.708 N/A ASN 80.A ND2 VAL 93.A O no hydrogen 3.397 N/A ARG 81.A N SER 91.A O no hydrogen 3.030 N/A ARG 81.A NE ASP 84.A OD1 no hydrogen 2.837 N/A ARG 81.A NH1 ASP 84.A OD1 no hydrogen 3.377 N/A ARG 81.A NH1 ASP 105.A OD1 no hydrogen 2.781 N/A ARG 81.A NH1 ASP 105.A OD2 no hydrogen 3.395 N/A ARG 81.A NH2 ASP 105.A OD2 no hydrogen 2.738 N/A GLN 82.A NE2 LEU 79.A O no hydrogen 2.820 N/A ASP 84.A N LYS 89.A O no hydrogen 2.842 N/A ASP 87.A N ASP 84.A O no hydrogen 2.912 N/A GLY 88.A N ASP 84.A O no hydrogen 2.815 N/A LYS 89.A NZ ASP 87.A OD2 no hydrogen 2.802 N/A SER 91.A N ARG 81.A O no hydrogen 2.923 N/A GLN 92.A NE2 GLY 30.A O no hydrogen 2.794 N/A VAL 93.A N ASN 80.A OD1 no hydrogen 3.046 N/A ASN 100.A N ASN 96.A O no hydrogen 3.359 N/A LYS 101.A N GLY 97.A O no hydrogen 2.906 N/A LEU 102.A N LEU 98.A O no hydrogen 2.917 N/A ARG 103.A N ASP 99.A O no hydrogen 2.910 N/A ARG 103.A NH1 ASN 100.A OD1 no hydrogen 3.097 N/A GLU 104.A N ASN 100.A O no hydrogen 2.866 N/A ASP 105.A N LYS 101.A O no hydrogen 2.877 N/A LEU 106.A N LEU 102.A O no hydrogen 2.970 N/A GLU 107.A N ARG 103.A O no hydrogen 2.872 N/A ARG 108.A N GLU 104.A O no hydrogen 2.871 N/A ARG 108.A NH2 ASP 105.A OD1 no hydrogen 2.731 N/A LEU 109.A N ASP 105.A O no hydrogen 3.050 N/A LYS 110.A N LEU 106.A O no hydrogen 2.942 N/A LYS 111.A N GLU 107.A O no hydrogen 2.879 N/A ARG 113.A N LYS 110.A O no hydrogen 2.938 N/A ALA 114.A N LEU 109.A O no hydrogen 3.218 N/A LEU 118.A N ALA 114.A O no hydrogen 3.289 N/A ARG 119.A N HIS 115.A O no hydrogen 2.943 N/A ARG 119.A NE ARG 125.A O no hydrogen 3.045 N/A ARG 119.A NH1 ARG 125.A O no hydrogen 3.382 N/A HIS 120.A N ARG 116.A O no hydrogen 2.905 N/A PHE 121.A N GLY 117.A O no hydrogen 2.902 N/A TRP 122.A N LEU 118.A O no hydrogen 3.245 N/A LEU 124.A N ARG 119.A O no hydrogen 3.032 N/A ARG 136.A NH2 LYS 132.A O no hydrogen 2.560 N/A