Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 7.A OE2 no hydrogen 3.240 N/A GLN 8.A NE2 GLU 85.A OE2 no hydrogen 3.407 N/A ALA 12.A N PRO 9.A O no hydrogen 3.116 N/A SER 13.A N HIS 88.A NE2 no hydrogen 2.903 N/A ASP 15.A N SER 13.A OG no hydrogen 2.939 N/A ALA 17.A N ASP 15.A OD1 no hydrogen 2.998 N/A ALA 18.A N ASP 15.A O no hydrogen 3.073 N/A ALA 20.A N ALA 17.A O no hydrogen 2.948 N/A SER 22.A N GLU 26.A OE1 no hydrogen 2.864 N/A SER 22.A OG GLU 26.A OE1 no hydrogen 3.417 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.008 N/A LYS 27.A N THR 23.A O no hydrogen 2.956 N/A LYS 27.A NZ ALA 21.A O no hydrogen 2.700 N/A ILE 28.A N PRO 24.A O no hydrogen 3.021 N/A VAL 29.A N ASP 25.A O no hydrogen 3.107 N/A LEU 30.A N GLU 26.A O no hydrogen 2.968 N/A GLU 31.A N LYS 27.A O no hydrogen 3.003 N/A PHE 32.A N ILE 28.A O no hydrogen 2.848 N/A MET 33.A N VAL 29.A O no hydrogen 2.880 N/A ASP 34.A N LEU 30.A O no hydrogen 3.056 N/A ALA 35.A N GLU 31.A O no hydrogen 2.977 N/A LEU 36.A N MET 33.A O no hydrogen 3.214 N/A THR 37.A OG1 ASP 34.A O no hydrogen 3.098 N/A SER 38.A N ALA 35.A O no hydrogen 2.929 N/A SER 38.A OG ALA 35.A O no hydrogen 2.693 N/A ASN 39.A N LEU 36.A O no hydrogen 3.107 N/A ASN 39.A ND2 SER 80.A OG.A no hydrogen 2.982 N/A ASP 40.A N SER 38.A OG no hydrogen 3.206 N/A LYS 43.A N ASP 40.A OD1 no hydrogen 3.204 N/A LEU 44.A N ASP 40.A O no hydrogen 2.991 N/A ILE 45.A N ALA 41.A O no hydrogen 2.885 N/A TYR 47.A N LEU 44.A O no hydrogen 3.038 N/A PHE 48.A N ILE 45.A O no hydrogen 2.953 N/A ALA 49.A N ILE 128.A O no hydrogen 2.942 N/A THR 52.A OG1 ILE 128.A O no hydrogen 2.785 N/A TYR 54.A N ALA 62.A O no hydrogen 2.965 N/A GLN 55.A N TRP 131.A O no hydrogen 2.908 N/A GLN 55.A NE2 MET 57.A O no hydrogen 3.639 N/A GLN 55.A NE2 LEU 59.A O no hydrogen 2.884 N/A MET 57.A N ASP 133.A O no hydrogen 2.871 N/A LEU 59.A N ASN 56.A O no hydrogen 2.767 N/A ALA 62.A N TYR 54.A O no hydrogen 2.852 N/A GLY 64.A N THR 52.A O no hydrogen 2.833 N/A ARG 65.A N GLU 50.A O no hydrogen 3.162 N/A ARG 65.A NE PHE 48.A O no hydrogen 3.124 N/A ARG 65.A NH2 GLU 46.A OE1 no hydrogen 3.122 N/A VAL 68.A N GLY 64.A O no hydrogen 2.937 N/A GLU 69.A N ARG 65.A O no hydrogen 2.912 N/A GLN 70.A N ASP 66.A O no hydrogen 2.968 N/A THR 71.A N ALA 67.A O no hydrogen 2.943 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.941 N/A LEU 72.A N VAL 68.A O no hydrogen 2.960 N/A ALA 73.A N GLU 69.A O no hydrogen 2.889 N/A GLY 74.A N GLN 70.A O no hydrogen 2.937 N/A PHE 75.A N THR 71.A O no hydrogen 2.900 N/A PHE 76.A N LEU 72.A O no hydrogen 2.952 N/A THR 77.A N GLY 74.A O no hydrogen 3.159 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.873 N/A VAL 78.A N PHE 75.A O no hydrogen 3.009 N/A PHE 79.A N PHE 75.A O no hydrogen 2.821 N/A SER 80.A N ARG 105.A O no hydrogen 2.839 N/A SER 80.A OG.A ASP 82.A OD1 no hydrogen 2.698 N/A ILE 81.A N ASN 39.A OD1 no hydrogen 2.845 N/A ASP 82.A N VAL 103.A O no hydrogen 2.822 N/A GLU 85.A N VAL 101.A O no hydrogen 2.953 N/A PHE 87.A N GLU 99.A O no hydrogen 2.821 N/A HIS 88.A N GLU 99.A O no hydrogen 3.379 N/A HIS 88.A ND1 GLU 99.A OE1 no hydrogen 2.781 N/A ILE 89.A N ALA 18.A O no hydrogen 2.880 N/A GLY 90.A N TYR 97.A O no hydrogen 3.088 N/A SER 91.A OG GLU 26.A OE2 no hydrogen 2.567 N/A SER 92.A N LEU 95.A O no hydrogen 3.043 N/A SER 92.A OG SER 91.A O no hydrogen 2.791 N/A LEU 95.A N SER 92.A O no hydrogen 2.992 N/A VAL 96.A N PHE 121.A O no hydrogen 2.778 N/A TYR 97.A N GLY 90.A O no hydrogen 2.804 N/A THR 98.A N GLY 119.A O no hydrogen 2.896 N/A GLU 99.A N HIS 88.A O no hydrogen 2.902 N/A ARG 100.A N VAL 117.A O no hydrogen 2.860 N/A ARG 100.A NE ASP 102.A OD1 no hydrogen 3.054 N/A ARG 100.A NH1 ASP 102.A OD2 no hydrogen 2.962 N/A ARG 100.A NH1 ASP 133.A OD1 no hydrogen 3.483 N/A ARG 100.A NH1 ASP 133.A OD2 no hydrogen 2.878 N/A ARG 100.A NH2 THR 98.A OG1 no hydrogen 3.052 N/A ARG 100.A NH2 ASP 133.A OD1 no hydrogen 3.055 N/A VAL 101.A N GLU 85.A O no hydrogen 2.974 N/A ASP 102.A N VAL 115.A O no hydrogen 2.985 N/A VAL 103.A N ALA 83.A O no hydrogen 2.798 N/A VAL 104.A N TYR 113.A O no hydrogen 2.930 N/A ARG 105.A N SER 80.A O no hydrogen 2.818 N/A ARG 105.A NE ASP 82.A OD2 no hydrogen 2.796 N/A ARG 105.A NH1 ASP 82.A OD1 no hydrogen 3.020 N/A ALA 106.A N LYS 111.A O no hydrogen 2.907 N/A LEU 107.A N VAL 78.A O no hydrogen 2.773 N/A THR 109.A N ALA 106.A O no hydrogen 3.148 N/A THR 109.A OG1 VAL 144.A O no hydrogen 2.768 N/A GLY 110.A N ALA 106.A O no hydrogen 2.776 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.179 N/A TYR 113.A N VAL 104.A O no hydrogen 2.871 N/A TYR 113.A OH GLU 139.A OE1 no hydrogen 3.293 N/A VAL 115.A N ASP 102.A O no hydrogen 2.816 N/A VAL 117.A N ARG 100.A O no hydrogen 2.964 N/A LEU 118.A N TYR 134.A O no hydrogen 3.115 N/A GLY 119.A N THR 98.A O no hydrogen 2.890 N/A VAL 120.A N ARG 132.A O no hydrogen 2.861 N/A PHE 121.A N VAL 96.A O no hydrogen 2.777 N/A GLN 122.A N GLY 130.A O no hydrogen 2.831 N/A LEU 123.A N GLY 94.A O no hydrogen 3.215 N/A THR 124.A N LYS 127.A O no hydrogen 2.983 N/A LYS 127.A N THR 124.A O no hydrogen 2.999 N/A LYS 127.A NZ GLU 46.A O no hydrogen 2.921 N/A ILE 128.A N TYR 47.A O no hydrogen 2.830 N/A THR 129.A N GLN 122.A O no hydrogen 2.772 N/A THR 129.A OG1 GLN 122.A O no hydrogen 3.263 N/A TRP 131.A N MET 53.A O no hydrogen 3.018 N/A TRP 131.A NE1 ASP 133.A OD1 no hydrogen 2.954 N/A ARG 132.A N VAL 120.A O no hydrogen 2.931 N/A ARG 132.A NH2 GLN 122.A OE1 no hydrogen 2.840 N/A ASP 133.A N GLN 55.A O no hydrogen 3.010 N/A TYR 134.A N LEU 118.A O no hydrogen 2.852 N/A GLU 139.A N ASP 136.A OD2 no hydrogen 2.936 N/A GLU 141.A N LEU 137.A O no hydrogen 2.950 N/A GLU 142.A N ARG 138.A O no hydrogen 2.921 N/A ALA 143.A N GLU 139.A O no hydrogen 3.127 N/A VAL 144.A N VAL 140.A O no hydrogen 2.973 N/A LEU 146.A N GLU 141.A O no hydrogen 3.130 N/A VAL 148.A N GLU 141.A OE2 no hydrogen 2.895 N/A ARG 149.A N GLU 141.A OE2 no hydrogen 2.851 N/A