Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PRO 1.A O no hydrogen 2.511 N/A ASP 8.A N GLU 7.A OE2 no hydrogen 2.782 N/A TYR 17.A N ASN 15.A OD1 no hydrogen 2.853 N/A GLU 18.A N ASN 15.A O no hydrogen 3.066 N/A TYR 26.A N ASP 33.A OD1 no hydrogen 2.734 N/A ASP 27.A N ASP 33.A OD1 no hydrogen 3.120 N/A LYS 28.A N ASP 27.A OD1 no hydrogen 2.491 N/A ILE 31.A N ASP 29.A OD1 no hydrogen 3.140 N/A ASP 33.A N ASP 29.A O no hydrogen 2.802 N/A LEU 34.A N PRO 30.A O no hydrogen 2.936 N/A TRP 35.A N ILE 31.A O no hydrogen 2.968 N/A ASN 36.A N VAL 32.A O no hydrogen 2.865 N/A MET 37.A N ASP 33.A O no hydrogen 3.002 N/A ARG 38.A N LEU 34.A O no hydrogen 2.968 N/A VAL 39.A N TRP 35.A O no hydrogen 2.909 N/A VAL 40.A N ASN 36.A O no hydrogen 2.984 N/A PHE 41.A N MET 37.A O no hydrogen 2.962 N/A PHE 42.A N ARG 38.A O no hydrogen 2.914 N/A PHE 43.A N VAL 39.A O no hydrogen 2.937 N/A GLY 44.A N VAL 40.A O no hydrogen 2.908 N/A PHE 45.A N PHE 41.A O no hydrogen 2.941 N/A SER 46.A N PHE 42.A O no hydrogen 3.076 N/A ILE 47.A N PHE 42.A O no hydrogen 3.037 N/A VAL 48.A N PHE 43.A O no hydrogen 3.394 N/A LEU 49.A N GLY 44.A O no hydrogen 3.059 N/A GLY 52.A N VAL 48.A O no hydrogen 2.887 N/A SER 53.A N LEU 49.A O no hydrogen 2.865 N/A SER 53.A OG LEU 49.A O no hydrogen 3.163 N/A THR 54.A N VAL 50.A O no hydrogen 2.964 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.902 N/A PHE 55.A N LEU 51.A O no hydrogen 2.898 N/A VAL 56.A N GLY 52.A O no hydrogen 2.925 N/A ALA 57.A N SER 53.A O no hydrogen 2.869 N/A TYR 58.A N THR 54.A O no hydrogen 2.984 N/A LEU 59.A N VAL 56.A O no hydrogen 3.430 N/A TYR 62.A N PRO 60.A O no hydrogen 2.750 N/A GLN 65.A N ASP 61.A OD1 no hydrogen 3.354 N/A GLN 65.A N ASP 61.A OD2 no hydrogen 3.217 N/A GLU 66.A N ASP 61.A OD2 no hydrogen 3.097 N/A ARG 69.A N GLN 65.A O no hydrogen 2.915 N/A ARG 70.A N GLU 66.A O no hydrogen 2.970 N/A GLU 71.A N TRP 67.A O no hydrogen 2.901 N/A ALA 72.A N ALA 68.A O no hydrogen 2.909 N/A GLU 73.A N ARG 69.A O no hydrogen 2.919 N/A ARG 74.A N ARG 70.A O no hydrogen 2.979 N/A LEU 75.A N GLU 71.A O no hydrogen 2.954 N/A VAL 76.A N ALA 72.A O no hydrogen 2.880 N/A LYS 77.A N GLU 73.A O no hydrogen 2.957 N/A TYR 78.A N ARG 74.A O no hydrogen 2.970 N/A ARG 79.A N LEU 75.A O no hydrogen 2.882 N/A ARG 79.A NH1 LEU 86.A O no hydrogen 2.757 N/A GLU 80.A N VAL 76.A O no hydrogen 2.988 N/A ALA 81.A N LYS 77.A O no hydrogen 2.944 N/A ASN 82.A N TYR 78.A O no hydrogen 3.275 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.864 N/A LYS 96.A N ASP 93.A O no hydrogen 3.169 N/A