Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 176.A O no hydrogen 2.425 N/A LEU 5.A N MET 2.A O no hydrogen 3.182 N/A VAL 6.A N ILE 180.A O no hydrogen 2.653 N/A VAL 8.A N VAL 182.A O no hydrogen 2.764 N/A LEU 12.A N HIS 10.A ND1 no hydrogen 3.067 N/A LYS 14.A N HIS 10.A O no hydrogen 3.116 N/A LYS 14.A NZ ASP 9.A OD1 no hydrogen 3.316 N/A HIS 15.A N PRO 11.A O no hydrogen 3.009 N/A LYS 16.A N LEU 12.A O no hydrogen 3.023 N/A LYS 16.A NZ GLU 36.A OE1 no hydrogen 2.543 N/A LEU 17.A N ILE 13.A O no hydrogen 2.714 N/A THR 18.A N LYS 14.A O no hydrogen 2.969 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.497 N/A ILE 19.A N HIS 15.A O no hydrogen 3.373 N/A MET 20.A N LYS 16.A O no hydrogen 3.107 N/A ARG 21.A N LEU 17.A O no hydrogen 2.876 N/A ARG 21.A NH1 ASP 186.A OD2 no hydrogen 2.786 N/A ARG 21.A NH1 GLY 198.A O no hydrogen 2.951 N/A ARG 21.A NH2 ASP 186.A OD1 no hydrogen 2.730 N/A ARG 21.A NH2 ASP 186.A OD2 no hydrogen 3.305 N/A ASP 22.A N THR 18.A O no hydrogen 3.261 N/A ASN 24.A N ASP 22.A OD1 no hydrogen 2.941 N/A THR 25.A N ASP 22.A O no hydrogen 3.048 N/A THR 25.A OG1 ILE 19.A O no hydrogen 2.515 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.279 N/A LYS 28.A NZ GLU 32.A OE2 no hydrogen 2.817 N/A PHE 30.A N GLY 26.A O no hydrogen 2.906 N/A ARG 31.A N PRO 27.A O no hydrogen 2.926 N/A ARG 31.A NE LEU 206.A O no hydrogen 2.975 N/A ARG 31.A NH2 LEU 206.A O no hydrogen 3.273 N/A GLU 32.A N LYS 28.A O no hydrogen 3.102 N/A LEU 33.A N GLU 29.A O no hydrogen 2.904 N/A LEU 34.A N PHE 30.A O no hydrogen 2.951 N/A ARG 35.A N ARG 31.A O no hydrogen 3.025 N/A ARG 35.A NE GLU 91.A OE1 no hydrogen 3.386 N/A ARG 35.A NE GLU 91.A OE2 no hydrogen 2.717 N/A ARG 35.A NH2 GLU 91.A OE1 no hydrogen 3.149 N/A GLU 36.A N GLU 32.A O no hydrogen 3.010 N/A ILE 37.A N LEU 33.A O no hydrogen 2.814 N/A THR 38.A N LEU 34.A O no hydrogen 3.033 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.700 N/A LEU 39.A N ARG 35.A O no hydrogen 3.037 N/A LEU 40.A N GLU 36.A O no hydrogen 3.411 N/A LEU 41.A N ILE 37.A O no hydrogen 2.884 N/A ALA 42.A N THR 38.A O no hydrogen 2.866 N/A TYR 43.A N LEU 40.A O no hydrogen 3.146 N/A ALA 45.A N LEU 41.A O no hydrogen 2.898 N/A THR 46.A N ALA 42.A O no hydrogen 3.026 N/A THR 46.A OG1 ALA 42.A O no hydrogen 2.636 N/A THR 46.A OG1 TYR 43.A O no hydrogen 3.447 N/A ARG 47.A N GLU 44.A O no hydrogen 3.414 N/A HIS 48.A NE2 GLU 127.A OE1 no hydrogen 2.784 N/A LEU 49.A N THR 46.A O no hydrogen 3.155 N/A LYS 50.A NZ CYS 51.A O no hydrogen 3.466 N/A GLU 52.A N ARG 67.A O no hydrogen 2.730 N/A VAL 54.A N GLY 65.A O no hydrogen 2.988 N/A VAL 56.A N THR 63.A O no hydrogen 2.914 N/A THR 58.A N THR 61.A O no hydrogen 2.822 N/A THR 58.A OG1 THR 61.A O no hydrogen 2.941 N/A ILE 60.A N THR 58.A OG1 no hydrogen 3.060 N/A THR 61.A N THR 58.A OG1 no hydrogen 3.023 N/A THR 61.A OG1 LYS 62.A O no hydrogen 3.437 N/A THR 63.A N VAL 56.A O no hydrogen 2.795 N/A GLY 65.A N VAL 54.A O no hydrogen 2.679 N/A ARG 67.A N GLU 52.A O no hydrogen 2.789 N/A ILE 73.A N ASP 70.A O no hydrogen 3.362 N/A VAL 74.A N GLU 127.A O no hydrogen 2.898 N/A VAL 75.A N SER 97.A O no hydrogen 2.901 N/A VAL 76.A N PHE 129.A O no hydrogen 2.775 N/A ILE 78.A N LEU 131.A O no hydrogen 3.029 N/A LEU 79.A N ILE 101.A O no hydrogen 2.893 N/A ARG 80.A NH1 THR 209.A OG1 no hydrogen 2.908 N/A ARG 80.A NH2 ASP 204.A OD1 no hydrogen 3.411 N/A GLY 82.A N ILE 78.A O no hydrogen 2.893 N/A LEU 83.A N ARG 80.A O no hydrogen 2.976 N/A VAL 84.A N ALA 81.A O no hydrogen 3.414 N/A ALA 86.A N GLY 82.A O no hydrogen 2.817 N/A ASP 87.A N LEU 83.A O no hydrogen 3.033 N/A GLY 88.A N VAL 84.A O no hydrogen 3.284 N/A ILE 89.A N MET 85.A O no hydrogen 2.985 N/A LEU 90.A N ALA 86.A O no hydrogen 2.950 N/A GLU 91.A N GLY 88.A O no hydrogen 3.033 N/A LEU 92.A N ILE 89.A O no hydrogen 2.878 N/A LEU 93.A N ILE 89.A O no hydrogen 2.814 N/A ALA 96.A N LEU 93.A O no hydrogen 3.122 N/A SER 97.A N ILE 73.A O no hydrogen 2.954 N/A SER 97.A OG LYS 71.A O no hydrogen 3.320 N/A GLY 99.A N VAL 75.A O no hydrogen 2.969 N/A HIS 100.A N LYS 118.A O no hydrogen 2.884 N/A ILE 101.A N PRO 77.A O no hydrogen 3.182 N/A GLY 102.A N TYR 116.A O no hydrogen 2.755 N/A TYR 104.A N VAL 113.A O no hydrogen 3.014 N/A ARG 105.A NH1 GLY 193.A O no hydrogen 2.806 N/A ARG 105.A NH2 GLY 193.A O no hydrogen 3.188 N/A ASP 106.A N GLN 111.A O no hydrogen 2.843 N/A GLU 108.A N ASP 106.A OD1 no hydrogen 3.310 N/A LEU 110.A N ASP 106.A O no hydrogen 2.624 N/A VAL 113.A N TYR 104.A O no hydrogen 2.722 N/A TYR 115.A N GLY 102.A O no hydrogen 2.799 N/A TYR 116.A N GLY 102.A O no hydrogen 3.449 N/A LYS 118.A N HIS 100.A O no hydrogen 2.990 N/A ASP 125.A N ASN 123.A OD1 no hydrogen 2.936 N/A LYS 126.A N ASN 123.A O no hydrogen 3.170 N/A LYS 126.A N ASN 123.A OD1 no hydrogen 3.326 N/A LYS 126.A NZ PRO 121.A O no hydrogen 3.182 N/A GLU 127.A N ASP 72.A O no hydrogen 3.043 N/A VAL 128.A N LYS 155.A O no hydrogen 2.899 N/A PHE 129.A N VAL 74.A O no hydrogen 2.727 N/A LEU 130.A N THR 157.A O no hydrogen 2.933 N/A LEU 131.A N VAL 76.A O no hydrogen 2.971 N/A ASP 132.A N VAL 159.A O no hydrogen 3.200 N/A LEU 135.A N ILE 162.A O no hydrogen 2.936 N/A VAL 139.A N THR 137.A OG1 no hydrogen 3.373 N/A SER 141.A OG GLY 138.A O no hydrogen 3.357 N/A ILE 142.A N GLY 138.A O no hydrogen 2.972 N/A LYS 143.A N VAL 139.A O no hydrogen 3.038 N/A LYS 143.A NZ GLU 146.A OE1 no hydrogen 2.831 N/A ALA 144.A N SER 140.A O no hydrogen 3.080 N/A ILE 145.A N SER 141.A O no hydrogen 2.947 N/A GLU 146.A N ILE 142.A O no hydrogen 2.903 N/A ILE 147.A N LYS 143.A O no hydrogen 2.999 N/A LEU 148.A N ALA 144.A O no hydrogen 2.914 N/A LYS 149.A N ILE 145.A O no hydrogen 2.906 N/A GLU 150.A N GLU 146.A O no hydrogen 2.982 N/A ASN 151.A N ILE 147.A O no hydrogen 3.179 N/A ASN 151.A N LEU 148.A O no hydrogen 3.013 N/A ASN 151.A ND2 ILE 147.A O no hydrogen 2.558 N/A GLY 152.A N LYS 149.A O no hydrogen 2.990 N/A ALA 153.A N LEU 148.A O no hydrogen 3.055 N/A THR 157.A N VAL 128.A O no hydrogen 2.796 N/A LEU 158.A N LYS 179.A O no hydrogen 2.825 N/A VAL 159.A N LEU 130.A O no hydrogen 2.934 N/A ALA 160.A N TYR 181.A O no hydrogen 2.866 N/A LEU 161.A N PRO 133.A O no hydrogen 2.783 N/A ILE 162.A N PRO 133.A O no hydrogen 3.056 N/A ALA 163.A N ALA 184.A O no hydrogen 2.985 N/A ALA 164.A N LEU 135.A O no hydrogen 2.875 N/A VAL 168.A N ALA 164.A O no hydrogen 3.121 N/A GLU 169.A N PRO 165.A O no hydrogen 2.940 N/A ALA 170.A N GLU 166.A O no hydrogen 2.926 N/A VAL 171.A N GLY 167.A O no hydrogen 3.099 N/A GLU 172.A N VAL 168.A O no hydrogen 3.029 N/A LYS 173.A N GLU 169.A O no hydrogen 2.908 N/A LYS 174.A N ALA 170.A O no hydrogen 3.205 N/A TYR 175.A N VAL 171.A O no hydrogen 2.701 N/A VAL 178.A N TYR 175.A O no hydrogen 3.098 N/A ILE 180.A N ASN 4.A O no hydrogen 2.876 N/A TYR 181.A N LEU 158.A O no hydrogen 2.771 N/A VAL 182.A N VAL 6.A O no hydrogen 2.939 N/A ALA 183.A N LEU 161.A O no hydrogen 2.815 N/A ALA 184.A N LEU 161.A O no hydrogen 3.095 N/A ASP 186.A N ALA 163.A O no hydrogen 2.880 N/A GLU 187.A N ILE 196.A O no hydrogen 3.006 N/A ASN 190.A N TYR 194.A O no hydrogen 2.710 N/A HIS 192.A N ASN 190.A OD1 no hydrogen 2.922 N/A GLY 193.A N ASN 190.A O no hydrogen 3.144 N/A TYR 194.A N ASN 190.A OD1 no hydrogen 2.969 N/A TYR 194.A OH ASP 201.A OD2 no hydrogen 2.720 N/A ILE 196.A N ARG 188.A O no hydrogen 2.809 N/A GLY 198.A N ASP 186.A OD2 no hydrogen 2.824 N/A ASP 204.A N ASP 201.A OD1 no hydrogen 3.345 N/A ARG 205.A N ASP 201.A O no hydrogen 2.918 N/A ARG 205.A NH1 MET 20.A O no hydrogen 2.873 N/A ARG 205.A NH1 ARG 21.A O no hydrogen 3.481 N/A ARG 205.A NH1 LEU 199.A O no hydrogen 2.925 N/A ARG 205.A NH2 ASP 22.A O no hydrogen 2.806 N/A ARG 205.A NH2 THR 25.A O no hydrogen 2.936 N/A LEU 206.A N ALA 202.A O no hydrogen 2.908 N/A PHE 207.A N GLY 203.A O no hydrogen 3.127 N/A ARG 208.A N ASP 204.A O no hydrogen 2.788 N/A THR 209.A OG1 ASP 204.A OD1 no hydrogen 3.098 N/A