Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 1.A O no hydrogen 3.031 N/A ARG 5.A N LEU 1.A O no hydrogen 3.179 N/A ARG 5.A NE HIS 114.A O no hydrogen 3.231 N/A ARG 5.A NH1 ASP 2.A OD1 no hydrogen 2.981 N/A ARG 5.A NH2 HIS 114.A O no hydrogen 2.699 N/A LYS 6.A N ASP 2.A O no hydrogen 2.919 N/A ARG 7.A N ALA 3.A O no hydrogen 3.388 N/A MET 10.A N ARG 7.A O no hydrogen 3.133 N/A TYR 11.A N PRO 8.A O no hydrogen 2.944 N/A ILE 12.A N PRO 8.A O no hydrogen 2.977 N/A GLY 13.A N GLY 9.A O no hydrogen 2.920 N/A THR 15.A OG1 THR 142.A O no hydrogen 3.537 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.696 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 3.007 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.946 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.797 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.569 N/A GLY 20.A N ASP 14.A O no hydrogen 2.807 N/A HIS 22.A N GLY 18.A O no hydrogen 3.147 N/A HIS 22.A ND1 GLY 18.A O no hydrogen 2.665 N/A HIS 23.A N THR 19.A O no hydrogen 3.036 N/A HIS 23.A ND1 ILE 12.A O no hydrogen 2.818 N/A MET 24.A N GLY 20.A O no hydrogen 3.102 N/A PHE 26.A N HIS 22.A O no hydrogen 3.222 N/A GLU 27.A N HIS 23.A O no hydrogen 2.979 N/A VAL 28.A N MET 24.A O no hydrogen 3.433 N/A VAL 29.A N VAL 25.A O no hydrogen 2.922 N/A ASP 30.A N PHE 26.A O no hydrogen 3.005 N/A ALA 32.A N VAL 28.A O no hydrogen 3.045 N/A ILE 33.A N VAL 29.A O no hydrogen 2.880 N/A ASP 34.A N ASP 30.A O no hydrogen 3.131 N/A GLU 35.A N ASN 31.A O no hydrogen 3.002 N/A ALA 36.A N ALA 32.A O no hydrogen 2.834 N/A LEU 37.A N ILE 33.A O no hydrogen 2.871 N/A ALA 38.A N GLU 35.A O no hydrogen 3.181 N/A GLY 39.A N ALA 36.A O no hydrogen 3.103 N/A LYS 42.A NZ GLY 39.A O no hydrogen 3.035 N/A GLU 43.A N ASP 59.A OD1 no hydrogen 3.015 N/A ILE 44.A N SER 169.A O no hydrogen 2.836 N/A ILE 45.A N GLN 57.A O no hydrogen 2.967 N/A VAL 46.A N ARG 171.A O no hydrogen 2.735 N/A THR 47.A N SER 55.A O no hydrogen 2.854 N/A ILE 48.A N ARG 173.A O no hydrogen 2.805 N/A HIS 49.A N SER 53.A O no hydrogen 2.912 N/A HIS 49.A NE2 SER 55.A OG no hydrogen 2.923 N/A ASN 52.A N HIS 49.A O no hydrogen 3.078 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.287 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.649 N/A VAL 54.A N PHE 136.A O no hydrogen 3.142 N/A SER 55.A N THR 47.A O no hydrogen 2.904 N/A SER 55.A OG HIS 49.A NE2 no hydrogen 2.923 N/A VAL 56.A N VAL 134.A O no hydrogen 2.820 N/A GLN 57.A N ILE 45.A O no hydrogen 2.985 N/A ASP 58.A N THR 132.A O no hydrogen 2.903 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.710 N/A ILE 63.A N THR 132.A OG1 no hydrogen 3.060 N/A HIS 68.A N VAL 73.A O no hydrogen 2.785 N/A GLU 71.A N HIS 68.A ND1 no hydrogen 3.295 N/A GLY 72.A N HIS 68.A O no hydrogen 2.830 N/A SER 74.A OG.A THR 65.A O no hydrogen 2.689 N/A ALA 75.A N GLY 66.A O no hydrogen 2.848 N/A ALA 76.A N SER 74.A OG.A no hydrogen 3.351 N/A GLU 77.A N SER 74.A OG.B no hydrogen 3.027 N/A VAL 78.A N SER 74.A O.A no hydrogen 3.051 N/A VAL 78.A N SER 74.A O.B no hydrogen 3.047 N/A ILE 79.A N ALA 75.A O no hydrogen 3.009 N/A MET 80.A N ALA 76.A O no hydrogen 3.058 N/A THR 81.A N VAL 78.A O no hydrogen 3.287 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.744 N/A VAL 82.A N VAL 78.A O no hydrogen 3.065 N/A VAL 85.A N GLU 27.A OE1 no hydrogen 3.287 N/A VAL 85.A N GLU 27.A OE2 no hydrogen 3.446 N/A VAL 85.A N GLY 84.A O no hydrogen 2.242 N/A GLY 86.A N GLU 27.A OE2 no hydrogen 3.143 N/A SER 88.A OG VAL 82.A O no hydrogen 3.113 N/A VAL 89.A N GLY 86.A O no hydrogen 3.218 N/A ASN 91.A N VAL 87.A O no hydrogen 2.913 N/A ASN 91.A ND2 MET 80.A O no hydrogen 2.933 N/A ALA 92.A N SER 88.A O no hydrogen 2.954 N/A LEU 93.A N VAL 89.A O no hydrogen 3.156 N/A LEU 93.A N VAL 90.A O no hydrogen 3.228 N/A SER 94.A N ASN 91.A O no hydrogen 3.139 N/A SER 94.A OG VAL 90.A O no hydrogen 2.720 N/A GLN 95.A N TRP 137.A O no hydrogen 2.791 N/A LEU 97.A N TYR 112.A O no hydrogen 2.913 N/A GLU 98.A N ARG 135.A O no hydrogen 2.784 N/A LEU 99.A N GLN 110.A O no hydrogen 2.829 N/A VAL 100.A N MET 133.A O no hydrogen 2.872 N/A ILE 101.A N HIS 108.A O no hydrogen 2.850 N/A GLN 102.A N GLY 131.A O no hydrogen 2.835 N/A ARG 103.A N LYS 106.A O no hydrogen 3.005 N/A ARG 103.A NH1 GLY 62.A O no hydrogen 2.897 N/A LYS 106.A N ARG 103.A O no hydrogen 2.967 N/A ILE 107.A N GLY 125.A O no hydrogen 2.829 N/A HIS 108.A N ILE 101.A O no hydrogen 2.765 N/A HIS 108.A ND1 ILE 101.A O no hydrogen 2.958 N/A ARG 109.A N ALA 122.A O no hydrogen 2.896 N/A GLN 110.A N LEU 99.A O no hydrogen 3.011 N/A GLN 110.A NE2 GLU 77.A OE2 no hydrogen 3.024 N/A GLN 110.A NE2 ALA 119.A O no hydrogen 2.922 N/A TYR 112.A N LEU 97.A O no hydrogen 2.848 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.648 N/A GLU 113.A N VAL 116.A O no hydrogen 3.001 N/A HIS 114.A N SER 94.A O no hydrogen 2.919 N/A VAL 116.A N GLU 113.A O no hydrogen 2.984 N/A GLN 118.A N ILE 111.A O no hydrogen 2.887 N/A ALA 122.A N ARG 109.A O no hydrogen 3.154 N/A THR 124.A N ILE 107.A O no hydrogen 2.818 N/A THR 124.A OG1 ILE 107.A O no hydrogen 3.459 N/A THR 127.A N GLY 105.A O no hydrogen 2.949 N/A THR 127.A OG1 GLN 102.A OE1 no hydrogen 3.269 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.078 N/A THR 130.A OG1 GLY 60.A O no hydrogen 2.664 N/A GLY 131.A N GLN 102.A O no hydrogen 2.955 N/A THR 132.A N ASP 58.A O no hydrogen 3.264 N/A MET 133.A N VAL 100.A O no hydrogen 2.867 N/A VAL 134.A N VAL 56.A O no hydrogen 2.950 N/A ARG 135.A N GLU 98.A O no hydrogen 2.973 N/A ARG 135.A NE SER 53.A OG no hydrogen 2.979 N/A ARG 135.A NH2 ASP 51.A OD1 no hydrogen 3.346 N/A ARG 135.A NH2 ASP 51.A OD2 no hydrogen 3.191 N/A ARG 135.A NH2 SER 53.A OG no hydrogen 3.244 N/A PHE 136.A N VAL 54.A O no hydrogen 2.928 N/A TRP 137.A N LYS 96.A O no hydrogen 2.870 N/A TRP 137.A NE1 ASP 51.A OD2 no hydrogen 2.868 N/A SER 139.A N LEU 93.A O no hydrogen 2.847 N/A LEU 140.A N GLN 95.A OE1 no hydrogen 3.121 N/A GLU 141.A N SER 139.A OG no hydrogen 3.178 N/A THR 142.A N SER 139.A O no hydrogen 3.126 N/A PHE 143.A N SER 139.A O no hydrogen 3.008 N/A THR 144.A N THR 15.A O no hydrogen 2.932 N/A THR 144.A OG1 ASP 16.A OD1 no hydrogen 2.645 N/A ASN 145.A ND2 ASP 16.A O no hydrogen 3.180 N/A PHE 149.A N ASN 52.A OD1 no hydrogen 3.033 N/A GLU 150.A N HIS 22.A NE2 no hydrogen 3.172 N/A TYR 151.A OH ASP 181.A OD2 no hydrogen 2.605 N/A ILE 153.A N GLU 150.A O no hydrogen 3.178 N/A LEU 154.A N GLU 150.A O no hydrogen 3.426 N/A ALA 155.A N TYR 151.A O no hydrogen 2.823 N/A LYS 156.A N GLU 152.A O no hydrogen 2.984 N/A ARG 157.A N ILE 153.A O no hydrogen 3.499 N/A LEU 158.A N LEU 154.A O no hydrogen 2.967 N/A ARG 159.A N ALA 155.A O no hydrogen 2.951 N/A GLU 160.A N LYS 156.A O no hydrogen 3.200 N/A LEU 161.A N ARG 157.A O no hydrogen 2.971 N/A SER 162.A N LEU 158.A O no hydrogen 2.953 N/A SER 162.A OG ARG 159.A O no hydrogen 2.735 N/A PHE 163.A N ARG 159.A O no hydrogen 3.341 N/A LEU 164.A N GLU 160.A O no hydrogen 3.261 N/A ASN 165.A N LEU 161.A O no hydrogen 2.815 N/A VAL 168.A N ASN 165.A O no hydrogen 2.998 N/A SER 169.A N LYS 42.A O no hydrogen 2.840 N/A SER 169.A OG GLU 43.A OE2 no hydrogen 2.542 N/A SER 169.A OG HIS 182.A NE2 no hydrogen 2.786 N/A ILE 170.A N PHE 183.A O no hydrogen 2.834 N/A ARG 171.A N ILE 44.A O no hydrogen 2.925 N/A ARG 171.A NE GLU 43.A OE2 no hydrogen 3.348 N/A LEU 172.A N ASP 181.A O no hydrogen 2.970 N/A ARG 173.A N VAL 46.A O no hydrogen 2.831 N/A ASP 174.A N LYS 179.A O no hydrogen 2.766 N/A LYS 175.A N ILE 48.A O no hydrogen 2.919 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.987 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.933 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 3.387 N/A ARG 176.A NH1 PHE 149.A O no hydrogen 2.669 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 2.848 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 2.869 N/A LYS 179.A N ASP 177.A OD1 no hydrogen 3.197 N/A ASP 181.A N LEU 172.A O no hydrogen 2.934 N/A HIS 182.A NE2 SER 169.A OG no hydrogen 2.786 N/A PHE 183.A N ILE 170.A O no hydrogen 2.773 N/A HIS 184.A ND1 HIS 182.A O no hydrogen 3.078 N/A