Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6olg_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.507 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.390 N/A LYS 7.A N LEU 3.A O no hydrogen 2.906 N/A ARG 8.A N ARG 4.A O no hydrogen 2.988 N/A LEU 9.A N LEU 5.A O no hydrogen 2.895 N/A ALA 10.A N GLN 6.A O no hydrogen 2.907 N/A SER 11.A OG ARG 8.A O no hydrogen 2.702 N/A SER 12.A N ARG 8.A O no hydrogen 3.030 N/A VAL 13.A N LEU 9.A O no hydrogen 2.952 N/A VAL 13.A N ALA 10.A O no hydrogen 3.292 N/A LEU 14.A N ALA 10.A O no hydrogen 2.916 N/A ARG 15.A N SER 11.A O no hydrogen 2.898 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.334 N/A TRP 22.A N LYS 20.A O no hydrogen 3.158 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.839 N/A ALA 32.A N THR 28.A O no hydrogen 2.920 N/A ASN 33.A N ASN 29.A O no hydrogen 2.926 N/A ALA 34.A N ILE 31.A O no hydrogen 2.905 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 2.766 N/A ARG 37.A NH2 SER 12.A O no hydrogen 2.980 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 3.185 N/A ILE 40.A N SER 36.A O no hydrogen 2.921 N/A ARG 41.A N ARG 37.A O no hydrogen 2.880 N/A LYS 42.A N GLN 38.A O no hydrogen 2.917 N/A LEU 43.A N GLN 39.A O no hydrogen 2.973 N/A GLY 47.A N ILE 44.A O no hydrogen 3.202 N/A CYS 62.A N ARG 59.A O no hydrogen 2.482 N/A CYS 62.A SG THR 66.A OG1 no hydrogen 3.472 N/A ARG 63.A N ARG 59.A O no hydrogen 3.148 N/A LYS 64.A N ALA 60.A O no hydrogen 2.942 N/A ASN 65.A N ARG 61.A O no hydrogen 2.981 N/A THR 66.A N CYS 62.A O no hydrogen 2.758 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.557 N/A LEU 67.A N ARG 63.A O no hydrogen 2.924 N/A ALA 68.A N LYS 64.A O no hydrogen 2.992 N/A ARG 69.A N ASN 65.A O no hydrogen 2.864 N/A ARG 70.A N THR 66.A O no hydrogen 2.874 N/A LYS 71.A N LEU 67.A O no hydrogen 2.958 N/A GLY 72.A N ALA 68.A O no hydrogen 3.248 N/A ARG 73.A N ALA 68.A O no hydrogen 2.931 N/A LYS 79.A NZ HIS 74.A ND1 no hydrogen 3.232 N/A ARG 80.A N ILE 77.A O no hydrogen 3.107 N/A ALA 86.A N THR 83.A O no hydrogen 3.046 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.154 N/A ARG 87.A N THR 83.A O no hydrogen 2.893 N/A MET 88.A N ALA 84.A O no hydrogen 2.958 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 2.996 N/A THR 93.A N PRO 89.A O no hydrogen 2.977 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.194 N/A TRP 94.A N GLU 90.A O no hydrogen 2.919 N/A MET 95.A N LYS 91.A O no hydrogen 2.890 N/A ARG 96.A N VAL 92.A O no hydrogen 3.015 N/A ARG 97.A N THR 93.A O no hydrogen 2.945 N/A ARG 97.A NE LYS 132.A O no hydrogen 3.035 N/A MET 98.A N TRP 94.A O no hydrogen 2.933 N/A ARG 99.A N MET 95.A O no hydrogen 2.937 N/A ARG 99.A NE MET 95.A O no hydrogen 3.269 N/A ILE 100.A N ARG 96.A O no hydrogen 3.026 N/A LEU 101.A N ARG 97.A O no hydrogen 3.011 N/A ARG 102.A N MET 98.A O no hydrogen 2.868 N/A ARG 103.A N ILE 100.A O no hydrogen 3.246 N/A LEU 104.A N ILE 100.A O no hydrogen 3.024 N/A ARG 107.A N ARG 103.A O no hydrogen 2.986 N/A TYR 108.A N LEU 104.A O no hydrogen 3.002 N/A ARG 109.A N LEU 105.A O no hydrogen 2.909 N/A GLU 110.A N ARG 106.A O no hydrogen 2.861 N/A SER 111.A OG ARG 107.A O no hydrogen 3.489 N/A SER 111.A OG TYR 108.A O no hydrogen 2.759 N/A MET 118.A N ASP 115.A OD1 no hydrogen 3.284 N/A TYR 119.A N ASP 115.A O no hydrogen 3.014 N/A LEU 122.A N MET 118.A O no hydrogen 3.019 N/A TYR 123.A N TYR 119.A O no hydrogen 2.869 N/A LEU 124.A N HIS 120.A O no hydrogen 3.000 N/A LYS 125.A N SER 121.A O no hydrogen 2.952 N/A VAL 126.A N LEU 122.A O no hydrogen 2.880 N/A LYS 127.A N TYR 123.A O no hydrogen 2.963 N/A GLY 128.A N LEU 124.A O no hydrogen 2.906 N/A VAL 130.A N GLY 128.A O no hydrogen 2.737 N/A LEU 137.A N ASN 133.A O no hydrogen 3.027 N/A MET 138.A N LYS 134.A O no hydrogen 2.946 N/A GLU 139.A N ARG 135.A O no hydrogen 2.916 N/A HIS 140.A N ILE 136.A O no hydrogen 2.941 N/A ILE 141.A N LEU 137.A O no hydrogen 2.977 N/A HIS 142.A N MET 138.A O no hydrogen 2.981 N/A HIS 142.A ND1 MET 138.A O no hydrogen 2.722 N/A LYS 143.A N GLU 139.A O no hydrogen 3.302 N/A LEU 144.A N HIS 140.A O no hydrogen 2.978 N/A LYS 145.A N ILE 141.A O no hydrogen 2.924 N/A ALA 146.A N HIS 142.A O no hydrogen 2.956 N/A ASP 147.A N LYS 143.A O no hydrogen 2.936 N/A LYS 148.A N LEU 144.A O no hydrogen 2.925 N/A LYS 148.A NZ ASP 115.A OD2 no hydrogen 2.417 N/A ALA 149.A N LYS 145.A O no hydrogen 2.983 N/A LYS 151.A N ASP 147.A O no hydrogen 3.019 N/A LYS 152.A N LYS 148.A O no hydrogen 2.922 N/A LEU 153.A N ALA 149.A O no hydrogen 2.967 N/A LEU 154.A N ARG 150.A O no hydrogen 3.038 N/A ALA 155.A N LYS 151.A O no hydrogen 3.140 N/A ASP 156.A N LYS 152.A O no hydrogen 2.955 N/A GLN 157.A N LEU 153.A O no hydrogen 3.003 N/A ALA 158.A N LEU 154.A O no hydrogen 3.019 N/A GLU 159.A N ALA 155.A O no hydrogen 2.917 N/A ALA 160.A N ASP 156.A O no hydrogen 2.913 N/A ARG 161.A N GLN 157.A O no hydrogen 3.038 N/A ARG 162.A N ALA 158.A O no hydrogen 2.979 N/A SER 163.A N GLU 159.A O no hydrogen 2.883 N/A SER 163.A OG GLU 159.A O no hydrogen 2.889 N/A LYS 164.A N ALA 160.A O no hydrogen 2.971 N/A LYS 164.A NZ GLU 167.A OE1 no hydrogen 3.326 N/A THR 165.A N ARG 161.A O no hydrogen 3.024 N/A THR 165.A OG1 ARG 161.A O no hydrogen 3.283 N/A LYS 166.A N ARG 162.A O no hydrogen 2.957 N/A GLU 167.A N SER 163.A O no hydrogen 2.903 N/A ALA 168.A N LYS 164.A O no hydrogen 2.939 N/A ARG 169.A N THR 165.A O no hydrogen 2.932 N/A LYS 170.A N LYS 166.A O no hydrogen 2.977 N/A ARG 171.A N GLU 167.A O no hydrogen 2.926 N/A ARG 172.A N ALA 168.A O no hydrogen 2.909 N/A GLU 173.A N ARG 169.A O no hydrogen 2.963 N/A GLU 174.A N LYS 170.A O no hydrogen 2.964 N/A ARG 175.A N ARG 171.A O no hydrogen 2.866 N/A LEU 176.A N ARG 172.A O no hydrogen 2.941 N/A GLN 177.A N GLU 173.A O no hydrogen 2.918 N/A GLN 177.A NE2 GLU 181.A OE1 no hydrogen 3.006 N/A ALA 178.A N GLU 174.A O no hydrogen 2.930 N/A LYS 179.A N ARG 175.A O no hydrogen 2.917 N/A LYS 180.A N LEU 176.A O no hydrogen 2.931 N/A GLU 181.A N GLN 177.A O no hydrogen 2.947 N/A