Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.919 N/A TYR 6.A N LYS 2.A O no hydrogen 2.926 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.709 N/A TYR 7.A N LEU 3.A O no hydrogen 2.841 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.423 N/A LYS 8.A N HIS 4.A O no hydrogen 2.982 N/A ASP 9.A N ASP 5.A O no hydrogen 2.895 N/A GLU 10.A N TYR 6.A O no hydrogen 2.909 N/A VAL 11.A N TYR 6.A O no hydrogen 3.469 N/A VAL 11.A N TYR 7.A O no hydrogen 2.937 N/A VAL 12.A N TYR 7.A O no hydrogen 3.209 N/A LYS 14.A N GLU 10.A O no hydrogen 2.955 N/A LEU 15.A N VAL 11.A O no hydrogen 2.897 N/A MET 16.A N VAL 12.A O no hydrogen 2.868 N/A THR 17.A N LYS 13.A O no hydrogen 2.961 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.558 N/A GLU 18.A N LYS 14.A O no hydrogen 2.897 N/A PHE 19.A N LEU 15.A O no hydrogen 2.925 N/A ASN 20.A N MET 16.A O no hydrogen 2.887 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.029 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.079 N/A MET 25.A N SER 23.A OG no hydrogen 3.131 N/A GLN 26.A N SER 23.A O no hydrogen 2.872 N/A VAL 27.A N VAL 24.A O no hydrogen 3.190 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.940 N/A GLU 31.A N THR 156.A O no hydrogen 2.701 N/A LYS 32.A N THR 156.A O no hydrogen 3.022 N/A ILE 33.A N LEU 90.A O no hydrogen 2.974 N/A THR 34.A N THR 154.A O no hydrogen 2.905 N/A LEU 35.A N VAL 88.A O no hydrogen 2.912 N/A ASN 36.A N ASP 152.A O no hydrogen 2.927 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.558 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.011 N/A MET 37.A N CYS 86.A O no hydrogen 2.882 N/A VAL 39.A N ILE 84.A O no hydrogen 2.904 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.244 N/A ALA 42.A N VAL 39.A O no hydrogen 2.543 N/A ALA 44.A N GLU 41.A O no hydrogen 3.175 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 3.006 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.108 N/A LEU 48.A N ASP 45.A O no hydrogen 2.811 N/A LEU 49.A N LYS 46.A O no hydrogen 2.990 N/A ALA 52.A N LEU 48.A O no hydrogen 2.934 N/A ALA 53.A N LEU 49.A O no hydrogen 2.899 N/A ALA 54.A N ASP 50.A O no hydrogen 2.922 N/A ASP 55.A N ASN 51.A O no hydrogen 2.914 N/A LEU 56.A N ALA 52.A O no hydrogen 2.915 N/A ALA 57.A N ALA 53.A O no hydrogen 2.868 N/A ALA 58.A N ALA 54.A O no hydrogen 2.945 N/A ILE 59.A N ASP 55.A O no hydrogen 2.909 N/A SER 60.A N LEU 56.A O no hydrogen 2.935 N/A SER 60.A OG LEU 56.A O no hydrogen 2.696 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.793 N/A LEU 65.A N LYS 87.A O no hydrogen 2.866 N/A THR 67.A N GLY 85.A O no hydrogen 2.858 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.491 N/A ALA 69.A N TYR 82.A O no hydrogen 2.859 N/A VAL 73.A N ILE 78.A O no hydrogen 2.882 N/A LYS 77.A N ALA 74.A O no hydrogen 3.100 N/A ILE 78.A N VAL 73.A O no hydrogen 2.936 N/A ARG 79.A NH1 SER 72.A OG no hydrogen 2.801 N/A GLN 80.A N SER 72.A OG no hydrogen 3.234 N/A GLY 81.A N ALA 69.A O no hydrogen 3.228 N/A TYR 82.A N ARG 79.A O no hydrogen 3.099 N/A ILE 84.A N THR 67.A O no hydrogen 2.854 N/A GLY 85.A N THR 67.A O no hydrogen 2.952 N/A CYS 86.A N MET 37.A O no hydrogen 2.893 N/A CYS 86.A SG MET 37.A O no hydrogen 4.009 N/A LYS 87.A N LEU 65.A O no hydrogen 2.914 N/A VAL 88.A N LEU 35.A O no hydrogen 2.899 N/A LEU 90.A N ILE 33.A O no hydrogen 2.861 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 3.021 N/A TRP 96.A N GLY 92.A O no hydrogen 2.939 N/A GLU 97.A N GLU 93.A O no hydrogen 2.906 N/A PHE 98.A N ARG 94.A O no hydrogen 2.910 N/A PHE 99.A N MET 95.A O no hydrogen 2.895 N/A GLU 100.A N TRP 96.A O no hydrogen 2.938 N/A ARG 101.A N GLU 97.A O no hydrogen 2.897 N/A ARG 101.A NE GLU 139.A OE2 no hydrogen 3.143 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 2.892 N/A LEU 102.A N PHE 98.A O no hydrogen 2.835 N/A ILE 103.A N PHE 99.A O no hydrogen 2.914 N/A THR 104.A N GLU 100.A O no hydrogen 2.949 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.240 N/A ILE 105.A N ARG 101.A O no hydrogen 2.861 N/A ALA 106.A N ARG 101.A O no hydrogen 3.297 N/A VAL 107.A N LEU 102.A O no hydrogen 2.924 N/A ARG 109.A N ALA 106.A O no hydrogen 2.952 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 3.200 N/A ILE 110.A N VAL 107.A O no hydrogen 3.015 N/A ARG 111.A NE GLU 133.A OE1 no hydrogen 3.318 N/A ARG 111.A NH2 GLU 133.A OE1 no hydrogen 3.531 N/A LEU 116.A N PRO 175.A O no hydrogen 2.509 N/A LYS 119.A N SER 117.A OG no hydrogen 3.291 N/A ASP 122.A N ASN 126.A O no hydrogen 3.318 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.663 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.441 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.840 N/A TYR 127.A N ILE 155.A O no hydrogen 2.959 N/A TYR 127.A OH SER 117.A O no hydrogen 3.030 N/A SER 128.A N SER 120.A O no hydrogen 3.314 N/A MET 129.A N ILE 153.A O no hydrogen 2.925 N/A VAL 131.A N LEU 151.A O no hydrogen 2.866 N/A GLN 134.A N ARG 149.A O no hydrogen 2.732 N/A ILE 136.A N GLU 133.A O no hydrogen 2.944 N/A PHE 137.A N GLN 134.A O no hydrogen 2.924 N/A ILE 140.A N PHE 137.A O no hydrogen 2.985 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 2.964 N/A VAL 145.A N TYR 142.A O no hydrogen 3.492 N/A ARG 149.A NE ASP 55.A OD1 no hydrogen 2.733 N/A LEU 151.A N VAL 131.A O no hydrogen 2.933 N/A ASP 152.A N ASN 36.A O no hydrogen 2.922 N/A ILE 153.A N MET 129.A O no hydrogen 2.871 N/A THR 154.A N THR 34.A O no hydrogen 2.900 N/A ILE 155.A N TYR 127.A O no hydrogen 2.846 N/A THR 156.A N LYS 32.A O no hydrogen 2.882 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.276 N/A THR 158.A N ARG 29.A O no hydrogen 3.052 N/A GLY 165.A N SER 161.A O no hydrogen 2.947 N/A ARG 166.A N ASP 162.A O no hydrogen 2.887 N/A ALA 167.A N GLU 163.A O no hydrogen 2.899 N/A LEU 168.A N GLU 164.A O no hydrogen 2.920 N/A LEU 169.A N GLY 165.A O no hydrogen 2.954 N/A ALA 170.A N ARG 166.A O no hydrogen 2.860 N/A ALA 171.A N ALA 167.A O no hydrogen 2.948 N/A PHE 172.A N LEU 169.A O no hydrogen 3.158 N/A ASP 173.A N ALA 170.A O no hydrogen 2.646 N/A PHE 176.A N PHE 174.A O no hydrogen 2.532 N/A ARG 177.A N LEU 116.A O no hydrogen 2.868 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 3.521 N/A