Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 1.A O no hydrogen 2.533 N/A GLN 6.A N THR 2.A O no hydrogen 2.956 N/A ALA 7.A N LEU 3.A O no hydrogen 2.990 N/A LEU 8.A N ALA 4.A O no hydrogen 2.822 N/A HIS 9.A N ASP 5.A O no hydrogen 2.913 N/A ASN 10.A N LEU 8.A O no hydrogen 2.892 N/A VAL 13.A N ALA 52.A O no hydrogen 2.889 N/A GLY 14.A N ALA 84.A O no hydrogen 2.860 N/A ILE 16.A N SER 82.A O no hydrogen 2.844 N/A ILE 17.A N VAL 48.A O no hydrogen 2.872 N/A ARG 18.A N ASN 79.A O no hydrogen 2.948 N/A ARG 18.A NE ILE 78.A O no hydrogen 3.207 N/A ALA 19.A N ALA 46.A O no hydrogen 2.843 N/A ASP 21.A N ASP 21.A OD2 no hydrogen 2.691 N/A VAL 23.A N GLY 20.A O no hydrogen 3.500 N/A VAL 26.A N LEU 22.A O no hydrogen 2.948 N/A ILE 27.A N VAL 23.A O no hydrogen 3.133 N/A GLU 28.A N GLU 24.A O no hydrogen 2.854 N/A THR 29.A N PRO 25.A O no hydrogen 2.789 N/A THR 29.A OG1 PRO 25.A O no hydrogen 2.698 N/A ALA 30.A N VAL 26.A O no hydrogen 2.759 N/A GLU 31.A N ILE 27.A O no hydrogen 3.107 N/A GLU 31.A N GLU 28.A O no hydrogen 3.194 N/A ILE 32.A N GLU 28.A O no hydrogen 3.080 N/A ASP 33.A N THR 29.A O no hydrogen 2.885 N/A LYS 37.A N ASN 34.A O no hydrogen 2.998 N/A LYS 37.A NZ GLU 53.A O no hydrogen 2.766 N/A THR 40.A N ALA 51.A O no hydrogen 2.797 N/A THR 40.A OG1 ALA 51.A O no hydrogen 3.494 N/A GLU 42.A N ARG 49.A O no hydrogen 2.882 N/A ARG 44.A N TYR 47.A O no hydrogen 2.829 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.148 N/A ARG 45.A N ASP 43.A OD2 no hydrogen 3.071 N/A ALA 46.A N ARG 44.A O no hydrogen 2.809 N/A VAL 48.A N ILE 17.A O no hydrogen 2.828 N/A ARG 49.A N GLU 42.A O no hydrogen 2.921 N/A ILE 50.A N PRO 15.A O no hydrogen 3.023 N/A ALA 51.A N THR 40.A O no hydrogen 2.905 N/A ALA 52.A N VAL 13.A O no hydrogen 2.973 N/A GLY 54.A N ASN 11.A O no hydrogen 2.818 N/A GLU 55.A N GLU 53.A O no hydrogen 2.819 N/A LEU 56.A N PHE 96.A O no hydrogen 2.896 N/A LEU 58.A N ILE 94.A O no hydrogen 2.872 N/A THR 59.A N ASP 33.A OD2 no hydrogen 2.867 N/A THR 59.A OG1 ASP 33.A OD2 no hydrogen 2.812 N/A ARG 60.A N ASP 92.A O no hydrogen 2.792 N/A ARG 60.A NH1 GLU 64.A OE1 no hydrogen 2.864 N/A ARG 60.A NH1 PHE 71.A O no hydrogen 2.942 N/A THR 62.A N THR 59.A OG1 no hydrogen 3.176 N/A THR 62.A OG1 ASP 33.A OD1 no hydrogen 2.652 N/A THR 62.A OG1 ASP 33.A OD2 no hydrogen 3.312 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 3.186 N/A LEU 63.A N THR 59.A O no hydrogen 2.955 N/A GLU 64.A N ARG 60.A O no hydrogen 2.789 N/A GLU 65.A N LYS 61.A O no hydrogen 3.077 N/A GLN 66.A N THR 62.A O no hydrogen 2.871 N/A LEU 67.A N LEU 63.A O no hydrogen 2.864 N/A GLY 68.A N GLU 64.A O no hydrogen 2.960 N/A ARG 69.A NH1 ASP 21.A OD1 no hydrogen 2.879 N/A ARG 69.A NH2 ASP 21.A OD1 no hydrogen 2.894 N/A PHE 71.A N GLU 64.A OE1 no hydrogen 2.973 N/A ASN 72.A N GLU 75.A OE2 no hydrogen 2.928 N/A GLU 75.A N ASN 72.A O no hydrogen 3.013 N/A LEU 76.A N MET 73.A O no hydrogen 3.019 N/A GLU 77.A N GLN 74.A O no hydrogen 3.263 N/A ILE 78.A N GLU 75.A O no hydrogen 2.997 N/A ASN 79.A N LEU 76.A O no hydrogen 2.862 N/A ALA 81.A N ILE 16.A O no hydrogen 2.958 N/A SER 82.A N ILE 16.A O no hydrogen 3.335 N/A ALA 84.A N GLY 14.A O no hydrogen 2.992 N/A GLN 86.A N TYR 97.A O no hydrogen 2.755 N/A GLN 88.A N ARG 95.A O no hydrogen 2.812 N/A ASP 90.A N GLN 93.A O no hydrogen 2.829 N/A ASP 92.A N ASP 90.A OD2 no hydrogen 2.558 N/A GLN 93.A N ASP 90.A OD2 no hydrogen 3.017 N/A ILE 94.A N LEU 58.A O no hydrogen 2.864 N/A ARG 95.A N GLN 88.A O no hydrogen 2.855 N/A ARG 95.A NE GLU 55.A OE1 no hydrogen 2.523 N/A ARG 95.A NH2 GLU 55.A OE1 no hydrogen 3.157 N/A PHE 96.A N LEU 56.A O no hydrogen 2.809 N/A TYR 97.A N GLN 86.A O no hydrogen 2.828 N/A PHE 98.A N GLY 54.A O no hydrogen 3.154 N/A