Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x4x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.829 N/A THR 5.A N ARG 24.A O no hydrogen 2.806 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.070 N/A SER 7.A N THR 22.A O no hydrogen 2.746 N/A SER 10.A OG LYS 103.A O no hydrogen 3.401 N/A LEU 11.A N LYS 103.A O no hydrogen 3.008 N/A ALA 13.A N GLU 105.A O no hydrogen 3.100 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.710 N/A GLY 16.A N LEU 78.A O no hydrogen 2.766 N/A ASP 17.A N SER 14.A O no hydrogen 3.076 N/A VAL 19.A N ILE 75.A O no hydrogen 2.863 N/A ILE 21.A N LEU 73.A O no hydrogen 2.718 N/A THR 22.A N SER 7.A O no hydrogen 2.826 N/A CYS 23.A N PHE 71.A O no hydrogen 2.710 N/A ARG 24.A N THR 5.A O no hydrogen 2.763 N/A SER 26.A N GLN 3.A O no hydrogen 3.052 N/A SER 26.A OG GLN 3.A O no hydrogen 3.455 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 3.437 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.525 N/A THR 31.A OG1 SER 50.A O no hydrogen 3.209 N/A ALA 32.A N VAL 29.A O no hydrogen 2.841 N/A ALA 34.A N GLN 89.A O no hydrogen 2.735 N/A TRP 35.A N ILE 48.A O no hydrogen 2.790 N/A TYR 36.A N TYR 87.A O no hydrogen 2.817 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.557 N/A GLN 37.A N LYS 45.A O no hydrogen 2.895 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.995 N/A GLN 38.A N THR 85.A O no hydrogen 2.862 N/A LYS 42.A N LYS 39.A O no hydrogen 2.924 N/A LYS 45.A N GLN 37.A O no hydrogen 2.908 N/A LEU 47.A N TRP 35.A O no hydrogen 2.903 N/A ILE 48.A N TRP 35.A O no hydrogen 3.394 N/A TYR 49.A N PHE 53.A O no hydrogen 3.024 N/A SER 50.A N HIS 91.A NE2 no hydrogen 3.256 N/A ALA 51.A N VAL 33.A O no hydrogen 2.523 N/A ASP 52.A N SER 50.A O no hydrogen 2.849 N/A PHE 53.A N TYR 49.A O no hydrogen 3.072 N/A TYR 55.A N LEU 47.A O no hydrogen 3.005 N/A VAL 58.A N TYR 55.A O no hydrogen 3.056 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.146 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.404 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.937 N/A PHE 62.A N PRO 59.A O no hydrogen 3.068 N/A SER 63.A N THR 74.A O no hydrogen 2.983 N/A SER 65.A N THR 72.A O no hydrogen 2.761 N/A SER 67.A N ASP 70.A O no hydrogen 2.749 N/A PHE 71.A N CYS 23.A O no hydrogen 2.934 N/A THR 72.A N SER 65.A O no hydrogen 2.838 N/A LEU 73.A N ILE 21.A O no hydrogen 2.817 N/A THR 74.A N SER 63.A O no hydrogen 2.855 N/A ILE 75.A N VAL 19.A O no hydrogen 2.857 N/A SER 76.A N ARG 61.A O no hydrogen 3.055 N/A SER 76.A OG ARG 61.A O no hydrogen 3.355 N/A LEU 78.A N ASP 17.A O no hydrogen 2.954 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.825 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.389 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.899 N/A ASP 82.A N GLN 79.A O no hydrogen 3.209 N/A THR 85.A N GLN 38.A O no hydrogen 3.019 N/A TYR 86.A N THR 102.A O no hydrogen 3.122 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.633 N/A TYR 87.A N TYR 36.A O no hydrogen 2.959 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.952 N/A GLN 89.A N ALA 34.A O no hydrogen 2.947 N/A GLN 90.A N THR 97.A O no hydrogen 3.153 N/A GLN 90.A NE2 THR 93.A O no hydrogen 3.093 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.027 N/A HIS 91.A N ALA 32.A O no hydrogen 2.915 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 2.750 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.080 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.670 N/A GLY 99.A N CYS 88.A O no hydrogen 2.824 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.215 N/A THR 102.A N TYR 86.A O no hydrogen 2.954 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.795 N/A LYS 103.A N SER 9.A O no hydrogen 3.273 N/A VAL 104.A N ALA 84.A O no hydrogen 3.063 N/A GLU 105.A N LEU 11.A O no hydrogen 2.917 N/A