Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 3.106 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 3.064 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.658 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.353 N/A ARG 5.A NH2 TYR 60.A OH no hydrogen 3.439 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 2.430 N/A ILE 6.A N ALA 2.A O no hydrogen 2.798 N/A HIS 7.A N LEU 3.A O no hydrogen 3.000 N/A LYS 8.A N LYS 4.A O no hydrogen 3.185 N/A LYS 8.A NZ ASP 12.A OD1 no hydrogen 3.526 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.570 N/A GLU 9.A N ARG 5.A O no hydrogen 3.013 N/A LEU 10.A N ILE 6.A O no hydrogen 3.266 N/A ASN 11.A N HIS 7.A O no hydrogen 3.299 N/A ASP 12.A N LYS 8.A O no hydrogen 3.287 N/A LEU 13.A N GLU 9.A O no hydrogen 2.850 N/A ALA 14.A N LEU 10.A O no hydrogen 3.032 N/A ARG 15.A N ASN 11.A O no hydrogen 2.855 N/A ASP 16.A N ASP 12.A O no hydrogen 3.127 N/A SER 21.A OG PRO 18.A O no hydrogen 2.492 N/A ARG 22.A N THR 36.A O no hydrogen 2.931 N/A GLY 24.A N GLN 34.A O no hydrogen 3.173 N/A VAL 26.A N HIS 32.A O no hydrogen 2.703 N/A ASP 29.A N VAL 26.A O no hydrogen 3.216 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 3.079 N/A HIS 32.A N ASP 29.A O no hydrogen 3.349 N/A TRP 33.A N ILE 54.A O no hydrogen 2.835 N/A TRP 33.A NE1 MET 30.A O no hydrogen 2.933 N/A GLN 34.A N GLY 24.A O no hydrogen 2.995 N/A GLN 34.A NE2 PRO 25.A O no hydrogen 3.263 N/A ALA 35.A N LEU 52.A O no hydrogen 2.927 N/A THR 36.A N ARG 22.A O no hydrogen 2.814 N/A ILE 37.A N PHE 50.A O no hydrogen 2.828 N/A MET 38.A N GLN 20.A O no hydrogen 3.096 N/A GLY 39.A N GLY 48.A O no hydrogen 2.931 N/A ASP 42.A N GLN 46.A OE1 no hydrogen 2.731 N/A SER 43.A N PRO 40.A O no hydrogen 3.073 N/A SER 43.A OG PRO 40.A O no hydrogen 2.716 N/A TYR 45.A N SER 43.A OG no hydrogen 2.999 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.551 N/A TYR 45.A OH TYR 134.A OH no hydrogen 2.714 N/A GLN 46.A N SER 43.A O no hydrogen 3.214 N/A GLY 48.A N TYR 45.A O no hydrogen 2.897 N/A VAL 49.A N ALA 146.A O no hydrogen 2.875 N/A PHE 50.A N ILE 37.A O no hydrogen 2.854 N/A PHE 51.A N THR 71.A OG1 no hydrogen 2.836 N/A LEU 52.A N ALA 35.A O no hydrogen 2.782 N/A THR 53.A N ALA 68.A O no hydrogen 2.925 N/A ILE 54.A N TRP 33.A O no hydrogen 2.920 N/A HIS 55.A N LYS 66.A O no hydrogen 2.863 N/A PHE 56.A N PHE 31.A O no hydrogen 2.922 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.462 N/A TYR 60.A N PRO 57.A O no hydrogen 3.175 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.449 N/A PHE 62.A N ASP 59.A O no hydrogen 2.889 N/A LYS 66.A N HIS 55.A O no hydrogen 2.725 N/A ALA 68.A N THR 53.A O no hydrogen 3.108 N/A PHE 69.A N GLY 82.A O no hydrogen 2.809 N/A THR 70.A N PHE 51.A O no hydrogen 2.863 N/A THR 70.A OG1 PHE 51.A O no hydrogen 3.536 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.842 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.966 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.837 N/A ILE 78.A N HIS 75.A O no hydrogen 3.335 N/A ASN 79.A N SER 83.A O no hydrogen 3.185 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 3.070 N/A GLY 82.A N ASN 79.A O no hydrogen 2.900 N/A SER 83.A N ASN 79.A OD1 no hydrogen 3.014 N/A LYS 85.A N ASN 77.A O no hydrogen 2.865 N/A LEU 86.A N ILE 84.A O no hydrogen 3.003 N/A LEU 89.A N LEU 86.A O no hydrogen 3.039 N/A ARG 90.A N ASP 87.A O no hydrogen 2.950 N/A SER 91.A N ASP 87.A O no hydrogen 3.062 N/A GLN 92.A N ASP 87.A O no hydrogen 2.954 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.796 N/A ALA 96.A N SER 94.A OG no hydrogen 3.116 N/A LEU 97.A N SER 94.A O no hydrogen 2.885 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.748 N/A LYS 101.A N THR 98.A OG1 no hydrogen 3.146 N/A VAL 102.A N THR 98.A O no hydrogen 2.965 N/A LEU 103.A N ILE 99.A O no hydrogen 2.833 N/A LEU 104.A N SER 100.A O no hydrogen 2.904 N/A SER 105.A N LYS 101.A O no hydrogen 2.926 N/A SER 105.A OG LYS 101.A O no hydrogen 2.862 N/A ILE 106.A N VAL 102.A O no hydrogen 2.826 N/A SER 107.A N LEU 103.A O no hydrogen 3.005 N/A SER 108.A N LEU 104.A O no hydrogen 2.968 N/A SER 108.A OG LEU 104.A O no hydrogen 3.231 N/A LEU 109.A N SER 105.A O no hydrogen 2.949 N/A LEU 110.A N ILE 106.A O no hydrogen 2.937 N/A SER 111.A N SER 107.A O no hydrogen 3.052 N/A SER 111.A OG SER 107.A O no hydrogen 3.432 N/A ASP 112.A N SER 108.A O no hydrogen 2.922 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.821 N/A ASP 117.A N ASN 114.A O no hydrogen 3.415 N/A LEU 119.A N PRO 76.A O no hydrogen 2.745 N/A VAL 120.A N PRO 76.A O no hydrogen 2.926 N/A ALA 124.A N VAL 120.A O no hydrogen 3.020 N/A ARG 125.A N PRO 121.A O no hydrogen 2.918 N/A ARG 125.A NE GLU 122.A OE1 no hydrogen 2.956 N/A ARG 125.A NH2 GLU 122.A OE1 no hydrogen 3.302 N/A ILE 126.A N GLU 122.A O no hydrogen 3.142 N/A TYR 127.A N ILE 123.A O no hydrogen 2.897 N/A LYS 128.A N ALA 124.A O no hydrogen 3.023 N/A LYS 128.A NZ ASP 116.A OD1 no hydrogen 2.782 N/A THR 129.A N ARG 125.A O no hydrogen 2.916 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.959 N/A ASP 130.A N ILE 126.A O no hydrogen 2.753 N/A ARG 131.A NE TYR 127.A O no hydrogen 2.981 N/A LYS 133.A N ASP 130.A OD1 no hydrogen 3.316 N/A TYR 134.A N ASP 130.A O no hydrogen 3.061 N/A TYR 134.A OH TYR 45.A OH no hydrogen 2.714 N/A ASN 135.A N ARG 131.A O no hydrogen 2.856 N/A ARG 136.A N GLU 132.A O no hydrogen 2.940 N/A ARG 136.A NH1 GLU 140.A OE2 no hydrogen 2.960 N/A ILE 137.A N LYS 133.A O no hydrogen 2.867 N/A ALA 138.A N TYR 134.A O no hydrogen 2.841 N/A ARG 139.A N ASN 135.A O no hydrogen 2.925 N/A GLU 140.A N ARG 136.A O no hydrogen 2.871 N/A TRP 141.A N ILE 137.A O no hydrogen 2.802 N/A THR 142.A N ALA 138.A O no hydrogen 2.931 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.499 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.792 N/A GLN 143.A N ARG 139.A O no hydrogen 2.879 N/A LYS 144.A N GLU 140.A O no hydrogen 2.906 N/A TYR 145.A N TRP 141.A O no hydrogen 2.881 N/A ALA 146.A N THR 142.A O no hydrogen 2.902 N/A