Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PRO 3.A O no hydrogen 3.171 N/A LYS 8.A N ARG 4.A O no hydrogen 2.962 N/A GLU 9.A N ARG 5.A O no hydrogen 2.891 N/A THR 10.A N ILE 6.A O no hydrogen 2.890 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.729 N/A GLN 11.A N ILE 7.A O no hydrogen 2.918 N/A ARG 12.A N LYS 8.A O no hydrogen 2.950 N/A ARG 12.A NE LYS 8.A O no hydrogen 3.234 N/A LEU 13.A N GLU 9.A O no hydrogen 2.892 N/A LEU 14.A N THR 10.A O no hydrogen 2.985 N/A LEU 14.A N GLN 11.A O no hydrogen 3.211 N/A ALA 15.A N GLN 11.A O no hydrogen 2.943 N/A GLU 16.A N ARG 12.A O no hydrogen 3.158 N/A ILE 21.A N VAL 18.A O no hydrogen 2.956 N/A LYS 22.A N VAL 36.A O no hydrogen 2.876 N/A GLU 24.A N HIS 34.A O no hydrogen 3.000 N/A ASP 26.A N TYR 32.A O no hydrogen 2.598 N/A SER 28.A N ASP 26.A OD2 no hydrogen 2.823 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.762 N/A ASN 29.A N ASP 26.A O no hydrogen 3.280 N/A ASN 29.A N ASP 26.A OD2 no hydrogen 3.227 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 2.823 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 3.211 N/A TYR 32.A N ASN 29.A O no hydrogen 3.146 N/A TYR 32.A OH GLU 53.A OE1 no hydrogen 2.442 N/A PHE 33.A N LEU 54.A O no hydrogen 2.820 N/A HIS 34.A N GLU 24.A O no hydrogen 2.912 N/A HIS 34.A NE2 ASP 26.A OD1 no hydrogen 2.872 N/A VAL 35.A N LEU 52.A O no hydrogen 2.952 N/A VAL 36.A N LYS 22.A O no hydrogen 2.834 N/A ILE 37.A N PHE 50.A O no hydrogen 2.876 N/A ALA 38.A N GLY 20.A O no hydrogen 2.969 N/A GLY 39.A N GLY 48.A O no hydrogen 2.855 N/A SER 43.A OG PRO 40.A O no hydrogen 2.854 N/A GLU 46.A N SER 43.A O no hydrogen 3.050 N/A GLY 48.A N PHE 45.A O no hydrogen 3.150 N/A THR 49.A N ALA 146.A O no hydrogen 2.958 N/A PHE 50.A N ILE 37.A O no hydrogen 2.889 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.640 N/A LEU 52.A N VAL 35.A O no hydrogen 2.840 N/A GLU 53.A N ARG 68.A O no hydrogen 2.885 N/A LEU 54.A N PHE 33.A O no hydrogen 3.016 N/A PHE 55.A N LYS 66.A O no hydrogen 2.828 N/A LEU 56.A N ARG 31.A O no hydrogen 2.787 N/A TYR 60.A N PRO 57.A O no hydrogen 3.051 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.342 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.701 N/A MET 62.A N GLU 59.A O no hydrogen 2.727 N/A ALA 63.A N GLU 59.A O no hydrogen 3.152 N/A LYS 66.A N PHE 55.A O no hydrogen 2.908 N/A ARG 68.A N GLU 53.A O no hydrogen 3.004 N/A ARG 68.A NE GLU 53.A OE2 no hydrogen 3.535 N/A ARG 68.A NH1 LEU 81.A O no hydrogen 2.604 N/A PHE 69.A N GLY 82.A O no hydrogen 2.693 N/A MET 70.A N LYS 51.A O no hydrogen 2.743 N/A THR 71.A N LYS 51.A O no hydrogen 3.329 N/A TYR 74.A OH GLN 126.A OE1.B no hydrogen 2.281 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.698 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.978 N/A VAL 78.A N HIS 75.A O no hydrogen 3.282 N/A ASP 79.A N ARG 83.A O no hydrogen 3.203 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 3.029 N/A GLY 82.A N ASP 79.A O no hydrogen 3.148 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 2.851 N/A ARG 83.A NE ASP 79.A OD2 no hydrogen 2.769 N/A LYS 85.A N ASN 77.A O no hydrogen 3.012 N/A LEU 89.A N LEU 86.A O no hydrogen 3.061 N/A ALA 90.A N ASP 87.A O no hydrogen 2.943 N/A ASP 91.A N ASP 91.A OD1 no hydrogen 2.447 N/A LYS 92.A N ASP 87.A O no hydrogen 3.203 N/A TRP 93.A N ALA 90.A O no hydrogen 3.384 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.893 N/A LEU 97.A N SER 94.A O no hydrogen 2.840 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.635 N/A ARG 100.A NH1 GLU 16.A O no hydrogen 3.077 N/A ARG 100.A NH2 GLU 16.A O no hydrogen 3.018 N/A VAL 102.A N GLN 98.A O no hydrogen 3.160 N/A LEU 103.A N ILE 99.A O no hydrogen 2.937 N/A LEU 104.A N ARG 100.A O no hydrogen 2.880 N/A SER 105.A N THR 101.A O no hydrogen 2.901 N/A SER 105.A OG THR 101.A O no hydrogen 3.113 N/A ILE 106.A N VAL 102.A O no hydrogen 2.990 N/A GLN 107.A N LEU 103.A O no hydrogen 2.942 N/A GLN 107.A NE2 PRO 19.A O no hydrogen 3.469 N/A ALA 108.A N LEU 104.A O no hydrogen 2.892 N/A LEU 109.A N SER 105.A O no hydrogen 2.884 N/A LEU 110.A N ILE 106.A O no hydrogen 3.042 N/A LEU 110.A N GLN 107.A O no hydrogen 3.125 N/A SER 111.A N ALA 108.A O no hydrogen 3.109 N/A SER 111.A OG ALA 108.A O no hydrogen 3.197 N/A ALA 112.A N ALA 108.A O no hydrogen 2.884 N/A ALA 120.A N PRO 76.A O no hydrogen 3.479 N/A ALA 124.A N ALA 120.A O no hydrogen 3.019 N/A GLU 125.A N ASN 121.A O no hydrogen 2.894 N/A GLN 126.A N.A ASP 122.A O no hydrogen 2.941 N/A GLN 126.A N.B ASP 122.A O no hydrogen 2.949 N/A TRP 127.A N VAL 123.A O no hydrogen 2.921 N/A LYS 128.A N ALA 124.A O no hydrogen 2.947 N/A THR 129.A N GLU 125.A O no hydrogen 2.607 N/A THR 129.A OG1 GLU 125.A O no hydrogen 3.002 N/A ASN 130.A N GLN 126.A O.A no hydrogen 2.842 N/A ASN 130.A N GLN 126.A O.B no hydrogen 2.858 N/A GLN 133.A N ASN 130.A OD1 no hydrogen 3.325 N/A ALA 134.A N ASN 130.A O no hydrogen 2.940 N/A ILE 135.A N GLU 131.A O no hydrogen 2.869 N/A GLU 136.A N ALA 132.A O no hydrogen 2.981 N/A THR 137.A N GLN 133.A O no hydrogen 2.871 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.575 N/A ALA 138.A N ALA 134.A O no hydrogen 2.894 N/A ARG 139.A N ILE 135.A O no hydrogen 2.899 N/A ARG 139.A NE GLU 136.A OE2 no hydrogen 2.908 N/A ALA 140.A N GLU 136.A O no hydrogen 2.919 N/A TRP 141.A N THR 137.A O no hydrogen 2.890 N/A THR 142.A N ALA 138.A O no hydrogen 2.857 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.101 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.649 N/A ARG 143.A N ARG 139.A O no hydrogen 2.957 N/A LEU 144.A N ALA 140.A O no hydrogen 2.875 N/A TYR 145.A N TRP 141.A O no hydrogen 2.884 N/A ALA 146.A N THR 142.A O no hydrogen 2.979 N/A