Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 91.A O no hydrogen 2.924 N/A ARG 5.A N ASP 139.A OD1 no hydrogen 2.905 N/A ARG 5.A NH1 SER 137.A O no hydrogen 3.143 N/A VAL 6.A N ASP 93.A O no hydrogen 2.878 N/A LEU 7.A N LEU 140.A O no hydrogen 2.852 N/A VAL 8.A N PHE 95.A O no hydrogen 2.847 N/A ASP 9.A N ILE 142.A O no hydrogen 2.943 N/A GLY 12.A N ALA 15.A O no hydrogen 2.884 N/A VAL 13.A N MET 10.A O no hydrogen 3.154 N/A LEU 14.A N MET 10.A O no hydrogen 2.845 N/A ALA 15.A N MET 10.A O no hydrogen 3.008 N/A ASP 16.A N GLU 74.A O no hydrogen 2.810 N/A PHE 17.A N ALA 15.A O no hydrogen 2.903 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 2.973 N/A GLY 20.A N ASP 16.A O no hydrogen 2.978 N/A PHE 21.A N PHE 17.A O no hydrogen 2.863 N/A LEU 22.A N GLU 18.A O no hydrogen 3.056 N/A ARG 23.A N GLY 19.A O no hydrogen 3.133 N/A LYS 24.A N GLY 20.A O no hydrogen 3.094 N/A LYS 24.A NZ GLU 72.A OE1 no hydrogen 2.779 N/A PHE 25.A N PHE 21.A O no hydrogen 2.841 N/A ARG 26.A N LEU 22.A O no hydrogen 2.991 N/A ALA 27.A N ARG 23.A O no hydrogen 3.138 N/A ARG 28.A N LYS 24.A O no hydrogen 2.965 N/A ARG 28.A NH1 SER 62.A O no hydrogen 3.551 N/A PHE 29.A N PHE 25.A O no hydrogen 2.823 N/A GLN 32.A N PHE 29.A O no hydrogen 3.062 N/A GLN 32.A NE2 ASP 31.A OD1 no hydrogen 3.068 N/A ILE 35.A N TYR 49.A OH no hydrogen 3.001 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.681 N/A ASP 39.A N ALA 36.A O no hydrogen 2.869 N/A ARG 40.A N LEU 37.A O no hydrogen 2.955 N/A ARG 40.A NE GLU 18.A OE1 no hydrogen 2.799 N/A ARG 40.A NH1 GLY 42.A O no hydrogen 2.999 N/A ARG 40.A NH1 GLN 48.A OE1 no hydrogen 2.981 N/A ARG 40.A NH2 GLU 18.A OE2 no hydrogen 2.868 N/A ARG 40.A NH2 GLY 42.A O no hydrogen 3.055 N/A ARG 40.A NH2 PHE 43.A O no hydrogen 3.168 N/A ARG 41.A N GLN 48.A OE1 no hydrogen 3.031 N/A ARG 41.A NH1 GLU 38.A O no hydrogen 2.979 N/A ARG 41.A NH1 ARG 40.A O no hydrogen 2.896 N/A GLU 47.A N TRP 44.A O no hydrogen 3.217 N/A GLN 48.A NE2 ASP 39.A O no hydrogen 3.137 N/A TYR 49.A N VAL 45.A O no hydrogen 3.047 N/A GLY 50.A N SER 46.A O no hydrogen 2.841 N/A ARG 51.A N GLU 47.A O no hydrogen 3.242 N/A LEU 52.A N TYR 49.A O no hydrogen 2.991 N/A ARG 53.A N TYR 49.A O no hydrogen 3.380 N/A LEU 56.A N ARG 53.A O no hydrogen 3.147 N/A SER 57.A OG SER 46.A O no hydrogen 3.536 N/A LYS 59.A N GLY 55.A O no hydrogen 3.263 N/A ALA 60.A N LEU 56.A O no hydrogen 2.918 N/A ILE 61.A N SER 57.A O no hydrogen 2.965 N/A SER 62.A N GLU 58.A O no hydrogen 3.126 N/A SER 62.A OG LYS 59.A O no hydrogen 2.736 N/A ILE 63.A N ALA 60.A O no hydrogen 2.981 N/A GLU 65.A N ILE 61.A O no hydrogen 3.086 N/A SER 66.A N ILE 63.A O no hydrogen 3.283 N/A SER 66.A OG SER 62.A O no hydrogen 2.701 N/A ASN 68.A N GLU 110.A OE2 no hydrogen 2.779 N/A PHE 69.A N SER 66.A O no hydrogen 3.160 N/A PHE 71.A N GLU 110.A OE1 no hydrogen 2.985 N/A GLU 72.A N ASN 68.A O no hydrogen 3.085 N/A LEU 73.A N PHE 70.A O no hydrogen 3.283 N/A LEU 76.A N LEU 14.A O no hydrogen 2.933 N/A ALA 79.A N LEU 76.A O no hydrogen 3.048 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.891 N/A ALA 82.A N GLY 78.A O no hydrogen 3.003 N/A VAL 83.A N ALA 79.A O no hydrogen 3.073 N/A LYS 84.A N VAL 80.A O no hydrogen 2.997 N/A GLU 85.A N GLU 81.A O no hydrogen 3.003 N/A MET 86.A N ALA 82.A O no hydrogen 2.813 N/A ALA 87.A N VAL 83.A O no hydrogen 2.883 N/A SER 88.A N LYS 84.A O no hydrogen 3.259 N/A SER 88.A N GLU 85.A O no hydrogen 3.117 N/A SER 88.A OG GLU 85.A O no hydrogen 2.679 N/A LEU 89.A N MET 86.A O no hydrogen 3.164 N/A THR 92.A OG1 GLN 90.A O no hydrogen 2.872 N/A ASP 93.A N LEU 4.A O no hydrogen 2.778 N/A PHE 95.A N VAL 6.A O no hydrogen 2.941 N/A ILE 96.A N GLN 126.A O no hydrogen 2.894 N/A CYS 97.A N VAL 8.A O no hydrogen 2.931 N/A THR 98.A N VAL 128.A O no hydrogen 3.101 N/A SER 99.A OG THR 130.A O no hydrogen 2.719 N/A GLU 110.A N TYR 106.A O no hydrogen 2.878 N/A LYS 111.A N CYS 107.A O no hydrogen 2.951 N/A LYS 111.A NZ ASP 11.A OD2 no hydrogen 2.693 N/A LYS 111.A NZ THR 98.A OG1 no hydrogen 2.806 N/A TYR 112.A N PRO 108.A O no hydrogen 3.101 N/A ALA 113.A N TYR 109.A O no hydrogen 2.972 N/A TRP 114.A N GLU 110.A O no hydrogen 2.849 N/A TRP 114.A NE1 LEU 73.A O no hydrogen 2.876 N/A VAL 115.A N LYS 111.A O no hydrogen 3.048 N/A GLU 116.A N TYR 112.A O no hydrogen 2.919 N/A LYS 117.A N ALA 113.A O no hydrogen 2.967 N/A TYR 118.A N TRP 114.A O no hydrogen 3.093 N/A PHE 119.A N VAL 115.A O no hydrogen 2.785 N/A GLY 120.A N GLU 116.A O no hydrogen 2.891 N/A PHE 123.A N GLY 120.A O no hydrogen 3.076 N/A LEU 124.A N PRO 121.A O no hydrogen 3.232 N/A GLN 126.A N PHE 123.A O no hydrogen 2.907 N/A ILE 127.A N LEU 124.A O no hydrogen 3.257 N/A VAL 128.A N ILE 96.A O no hydrogen 2.785 N/A THR 130.A N THR 98.A O no hydrogen 2.894 N/A THR 130.A OG1 ASP 132.A O no hydrogen 2.918 N/A ASP 132.A N THR 130.A OG1 no hydrogen 3.045 N/A LYS 133.A NZ CYS 97.A O no hydrogen 2.969 N/A LYS 133.A NZ ASP 143.A OD2 no hydrogen 2.850 N/A THR 134.A N ASP 132.A OD1 no hydrogen 2.937 N/A THR 134.A OG1 ASP 132.A OD1 no hydrogen 2.638 N/A VAL 136.A N LYS 133.A O no hydrogen 3.181 N/A ALA 138.A N SER 156.A OG no hydrogen 3.126 N/A ASP 139.A N ARG 5.A O no hydrogen 2.851 N/A LEU 140.A N ARG 5.A O no hydrogen 3.330 N/A LEU 141.A N GLU 158.A O no hydrogen 2.912 N/A ILE 142.A N LEU 7.A O no hydrogen 2.890 N/A ASP 143.A N VAL 160.A O no hydrogen 3.238 N/A ARG 145.A N ASP 143.A OD1 no hydrogen 2.926 N/A ALA 151.A N ASP 132.A OD2 no hydrogen 2.708 N/A GLU 152.A N THR 134.A OG1 no hydrogen 3.061 N/A THR 154.A N GLU 152.A OE1 no hydrogen 2.987 N/A THR 154.A OG1 GLU 152.A OE1 no hydrogen 3.133 N/A SER 156.A OG ALA 138.A O no hydrogen 3.299 N/A TRP 157.A NE1 LYS 133.A O no hydrogen 3.017 N/A GLU 158.A N ASP 139.A O no hydrogen 3.037 N/A HIS 159.A NE2 ASP 143.A O no hydrogen 2.991 N/A VAL 160.A N LEU 141.A O no hydrogen 2.889 N/A LEU 161.A N ARG 177.A O no hydrogen 2.980 N/A PHE 162.A N ASP 143.A O no hydrogen 3.065 N/A THR 163.A N LEU 179.A O no hydrogen 3.029 N/A ALA 164.A N ASN 167.A OD1 no hydrogen 2.920 N/A HIS 166.A NE2 ASP 144.A OD2 no hydrogen 2.973 N/A ASN 167.A N ALA 164.A O no hydrogen 3.034 N/A ASN 167.A ND2 ASP 144.A O no hydrogen 2.891 N/A ASN 167.A ND2 PHE 162.A O no hydrogen 2.905 N/A LEU 170.A N ASN 167.A O no hydrogen 3.095 N/A ARG 176.A N GLN 173.A O no hydrogen 2.960 N/A ARG 176.A NH1 PRO 146.A O no hydrogen 2.821 N/A ARG 176.A NH2 PRO 146.A O no hydrogen 3.280 N/A ARG 177.A NE GLU 158.A OE2 no hydrogen 2.852 N/A ARG 177.A NH1 SER 192.A OG no hydrogen 3.231 N/A ARG 177.A NH2 GLU 158.A OE1 no hydrogen 2.918 N/A ARG 177.A NH2 GLU 158.A OE2 no hydrogen 3.541 N/A ARG 177.A NH2 SER 192.A OG no hydrogen 2.925 N/A ARG 178.A NH1 THR 163.A OG1 no hydrogen 3.175 N/A ARG 178.A NH1 ASN 167.A O no hydrogen 3.454 N/A ARG 178.A NH1 ASN 167.A OD1 no hydrogen 2.941 N/A ARG 178.A NH2 ASN 167.A O no hydrogen 2.715 N/A ARG 178.A NH2 LEU 170.A O no hydrogen 2.998 N/A LEU 179.A N LEU 161.A O no hydrogen 2.902 N/A HIS 180.A N ASP 184.A OD2 no hydrogen 2.845 N/A HIS 180.A ND1 ASP 184.A OD2 no hydrogen 2.776 N/A TRP 182.A NE1 VAL 13.A O no hydrogen 2.867 N/A ALA 183.A N SER 181.A OG no hydrogen 3.268 N/A ASP 184.A N SER 181.A O no hydrogen 3.097 N/A ASP 185.A N ASP 184.A OD1 no hydrogen 2.866 N/A TRP 186.A N ASP 184.A O no hydrogen 2.978 N/A LYS 187.A NZ GLU 85.A OE2 no hydrogen 2.795 N/A ALA 188.A N ASP 185.A OD1 no hydrogen 3.070 N/A LEU 190.A N TRP 186.A O no hydrogen 3.021 N/A ASP 191.A N LYS 187.A O no hydrogen 2.841 N/A SER 192.A N ALA 188.A O no hydrogen 3.116 N/A SER 192.A OG ILE 189.A O no hydrogen 2.719 N/A LYS 193.A N LEU 190.A O no hydrogen 3.042 N/A LYS 193.A NZ GLU 158.A OE1 no hydrogen 2.845 N/A ARG 194.A N ASP 191.A O no hydrogen 3.165 N/A ARG 194.A NE ASP 191.A OD1 no hydrogen 2.986 N/A ARG 194.A NH1 ASN 91.A O no hydrogen 3.177 N/A ARG 194.A NH1 THR 92.A OG1 no hydrogen 3.161 N/A ARG 194.A NH2 THR 92.A OG1 no hydrogen 2.979 N/A