Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x3v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 7.A OG no hydrogen 3.044 N/A THR 5.A OG1 SER 8.A OG no hydrogen 2.840 N/A SER 7.A OG THR 5.A OG1 no hydrogen 3.044 N/A SER 8.A N THR 5.A OG1 no hydrogen 2.899 N/A SER 8.A OG THR 5.A O no hydrogen 2.291 N/A SER 8.A OG THR 5.A OG1 no hydrogen 2.840 N/A ARG 9.A N THR 5.A O no hydrogen 3.061 N/A ALA 10.A N ARG 6.A O no hydrogen 3.239 N/A GLY 11.A N SER 8.A O no hydrogen 3.160 N/A LEU 12.A N SER 7.A O no hydrogen 3.061 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.445 N/A HIS 20.A N VAL 16.A O no hydrogen 2.924 N/A ARG 21.A N GLY 17.A O no hydrogen 2.958 N/A LEU 22.A N ARG 18.A O no hydrogen 2.912 N/A LEU 23.A N VAL 19.A O no hydrogen 2.925 N/A ARG 24.A N HIS 20.A O no hydrogen 2.955 N/A LYS 25.A N ARG 21.A O no hydrogen 2.885 N/A GLY 26.A N LEU 23.A O no hydrogen 3.364 N/A TYR 39.A N GLY 35.A O no hydrogen 2.923 N/A LEU 40.A N ALA 36.A O no hydrogen 2.946 N/A ALA 41.A N PRO 37.A O no hydrogen 2.891 N/A ALA 42.A N VAL 38.A O no hydrogen 2.947 N/A VAL 43.A N TYR 39.A O no hydrogen 3.006 N/A LEU 44.A N LEU 40.A O no hydrogen 2.937 N/A GLU 45.A N ALA 41.A O no hydrogen 2.919 N/A TYR 46.A N ALA 42.A O no hydrogen 2.959 N/A LEU 47.A N VAL 43.A O no hydrogen 2.995 N/A THR 48.A N LEU 44.A O no hydrogen 2.969 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.921 N/A ALA 49.A N GLU 45.A O no hydrogen 2.951 N/A GLU 50.A N TYR 46.A O no hydrogen 2.901 N/A ILE 51.A N LEU 47.A O no hydrogen 3.025 N/A LEU 52.A N THR 48.A O no hydrogen 2.929 N/A GLU 53.A N ALA 49.A O no hydrogen 2.954 N/A ALA 55.A N ILE 51.A O no hydrogen 2.974 N/A GLY 56.A N LEU 52.A O no hydrogen 2.872 N/A ASN 57.A N GLU 53.A O no hydrogen 2.967 N/A ALA 58.A N LEU 54.A O no hydrogen 2.942 N/A ALA 59.A N ALA 55.A O no hydrogen 2.901 N/A ARG 60.A N GLY 56.A O no hydrogen 2.901 N/A ARG 60.A NE ASP 61.A OD1 no hydrogen 3.141 N/A ASP 61.A N ASN 57.A O no hydrogen 2.926 N/A ASN 62.A N ALA 59.A O no hydrogen 3.326 N/A LYS 63.A N ARG 60.A O no hydrogen 3.123 N/A LYS 64.A N ALA 59.A O no hydrogen 3.060 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.278 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 2.933 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.695 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.176 N/A HIS 71.A N ILE 68.A O no hydrogen 2.902 N/A LEU 72.A N ILE 68.A O no hydrogen 3.434 N/A GLN 73.A N PRO 69.A O no hydrogen 2.913 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 3.113 N/A LEU 74.A N ARG 70.A O no hydrogen 2.936 N/A ALA 75.A N HIS 71.A O no hydrogen 2.901 N/A VAL 76.A N LEU 72.A O no hydrogen 2.956 N/A ARG 77.A N GLN 73.A O no hydrogen 2.930 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.448 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.676 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.893 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.352 N/A ASN 78.A N LEU 74.A O no hydrogen 2.959 N/A ASP 79.A N VAL 76.A O no hydrogen 3.237 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 2.812 N/A LEU 82.A N ASP 79.A OD1 no hydrogen 3.380 N/A ASN 83.A N ASP 79.A O no hydrogen 3.012 N/A LYS 84.A N GLU 80.A O no hydrogen 2.953 N/A LEU 85.A N GLU 81.A O no hydrogen 2.906 N/A LEU 86.A N LEU 82.A O no hydrogen 2.953 N/A LEU 104.A N GLN 101.A O no hydrogen 3.092 N/A LEU 105.A N SER 102.A O no hydrogen 2.885 N/A