Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 216.A O no hydrogen 2.817 N/A TYR 5.A N VAL 216.A O no hydrogen 3.312 N/A TYR 5.A OH ASP 143.A OD2 no hydrogen 2.540 N/A VAL 6.A N ASP 37.A OD2 no hydrogen 2.773 N/A LEU 7.A N VAL 214.A O no hydrogen 2.682 N/A LEU 8.A N ALA 38.A O no hydrogen 2.828 N/A HIS 9.A N ASN 212.A O no hydrogen 2.795 N/A HIS 9.A NE2 THR 42.A OG1 no hydrogen 3.098 N/A HIS 9.A NE2 ALA 186.A O no hydrogen 3.022 N/A ILE 10.A N VAL 40.A O no hydrogen 2.921 N/A SER 11.A OG ASP 12.A OD2 no hydrogen 2.860 N/A SER 11.A OG THR 42.A OG1 no hydrogen 2.482 N/A ASP 12.A N GLY 43.A O no hydrogen 3.070 N/A THR 13.A OG1 LEU 45.A O no hydrogen 2.766 N/A HIS 14.A N ASP 44.A O no hydrogen 2.840 N/A HIS 14.A ND1 ASP 47.A OD1 no hydrogen 3.117 N/A LEU 15.A N LEU 45.A O no hydrogen 3.254 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 3.338 N/A ARG 21.A N ASP 17.A O no hydrogen 3.348 N/A LEU 22.A N ALA 18.A O no hydrogen 3.284 N/A GLY 23.A N ASP 19.A O no hydrogen 2.958 N/A GLU 24.A N ASP 20.A O no hydrogen 3.096 N/A LEU 25.A N LEU 22.A O no hydrogen 3.209 N/A LEU 26.A N LEU 22.A O no hydrogen 3.081 N/A GLU 27.A N GLY 23.A O no hydrogen 3.263 N/A GLN 28.A N GLU 24.A O no hydrogen 3.157 N/A LEU 29.A N LEU 25.A O no hydrogen 3.031 N/A ASN 30.A N LEU 26.A O no hydrogen 2.834 N/A GLN 31.A N GLU 27.A O no hydrogen 2.704 N/A SER 32.A OG LEU 29.A O no hydrogen 2.762 N/A GLY 33.A N ASN 30.A O no hydrogen 3.278 N/A LEU 34.A N SER 32.A OG no hydrogen 3.393 N/A ASP 37.A N VAL 6.A O no hydrogen 2.607 N/A ILE 39.A N GLU 71.A O no hydrogen 2.730 N/A VAL 40.A N LEU 8.A O no hydrogen 2.746 N/A PHE 41.A N VAL 73.A O no hydrogen 2.902 N/A THR 42.A N ILE 10.A O no hydrogen 3.012 N/A THR 42.A OG1 HIS 9.A NE2 no hydrogen 3.098 N/A THR 42.A OG1 SER 11.A OG no hydrogen 2.482 N/A LEU 45.A N ASP 80.A OD2 no hydrogen 3.188 N/A ALA 46.A N ASP 80.A OD1 no hydrogen 2.748 N/A ASP 47.A N LEU 15.A O no hydrogen 2.833 N/A LYS 48.A NZ ASP 47.A OD2 no hydrogen 3.465 N/A ALA 53.A N GLU 50.A O no hydrogen 2.978 N/A TYR 54.A N GLU 50.A O no hydrogen 3.037 N/A TYR 54.A OH ASP 80.A OD1 no hydrogen 2.989 N/A ARG 55.A N PRO 51.A O no hydrogen 3.055 N/A LYS 56.A N ALA 52.A O no hydrogen 3.199 N/A LYS 56.A NZ ILE 16.A O no hydrogen 2.786 N/A LYS 56.A NZ ASP 19.A OD2 no hydrogen 3.097 N/A LEU 57.A N ALA 53.A O no hydrogen 3.036 N/A ARG 58.A N TYR 54.A O no hydrogen 2.877 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 2.988 N/A ARG 58.A NH2 GLU 62.A OE2 no hydrogen 3.483 N/A GLY 59.A N ARG 55.A O no hydrogen 3.078 N/A LEU 60.A N LYS 56.A O no hydrogen 3.161 N/A VAL 61.A N LEU 57.A O no hydrogen 3.015 N/A GLU 62.A N ARG 58.A O no hydrogen 2.997 N/A ALA 65.A N VAL 61.A O no hydrogen 3.014 N/A ALA 66.A N GLU 62.A O no hydrogen 3.019 N/A GLN 67.A N PRO 63.A O no hydrogen 3.112 N/A GLY 69.A N ALA 66.A O no hydrogen 3.106 N/A ALA 70.A N ALA 65.A O no hydrogen 2.828 N/A GLU 71.A N ASP 37.A O no hydrogen 2.959 N/A VAL 73.A N ILE 39.A O no hydrogen 2.741 N/A VAL 75.A N PHE 41.A O no hydrogen 3.047 N/A GLY 77.A N ASP 80.A OD2 no hydrogen 2.715 N/A HIS 79.A N ASP 44.A OD1 no hydrogen 2.924 N/A HIS 79.A ND1 ASP 47.A O no hydrogen 3.175 N/A ASP 80.A N GLY 77.A O no hydrogen 3.100 N/A ASP 81.A N TYR 54.A OH no hydrogen 3.076 N/A ARG 82.A NE ASP 114.A OD2 no hydrogen 2.744 N/A ARG 82.A NH1 MET 96.A O no hydrogen 2.751 N/A GLU 84.A N ASP 81.A OD1 no hydrogen 2.980 N/A LEU 85.A N ASP 81.A O no hydrogen 2.965 N/A ARG 86.A N ARG 82.A O no hydrogen 3.119 N/A ARG 86.A NH1 ALA 97.A O no hydrogen 2.703 N/A ARG 86.A NH2 ALA 97.A O no hydrogen 2.960 N/A ARG 86.A NH2 PRO 98.A O no hydrogen 3.245 N/A LYS 87.A N ALA 83.A O no hydrogen 3.003 N/A PHE 88.A N GLU 84.A O no hydrogen 2.865 N/A LEU 89.A N LEU 85.A O no hydrogen 2.883 N/A LEU 90.A N LEU 85.A O no hydrogen 3.233 N/A GLU 92.A N ARG 86.A O no hydrogen 2.709 N/A ALA 97.A N SER 95.A OG no hydrogen 3.262 N/A LEU 99.A N ASP 114.A OD2 no hydrogen 2.945 N/A ASP 100.A N PRO 98.A O no hydrogen 2.919 N/A ARG 101.A N VAL 112.A O no hydrogen 2.903 N/A ARG 101.A NH1 ASP 100.A O no hydrogen 3.129 N/A ARG 101.A NH2 GLU 92.A OE2 no hydrogen 3.025 N/A CYS 103.A N ILE 110.A O no hydrogen 2.775 N/A ILE 105.A N LEU 108.A O no hydrogen 2.658 N/A GLY 107.A N TYR 5.A OH no hydrogen 3.055 N/A LEU 108.A N ILE 105.A O no hydrogen 2.890 N/A ARG 109.A N GLY 144.A O no hydrogen 3.056 N/A ARG 109.A NE THR 145.A OG1 no hydrogen 2.963 N/A ARG 109.A NH1 GLU 136.A OE2 no hydrogen 2.876 N/A ARG 109.A NH1 THR 139.A O no hydrogen 2.737 N/A ARG 109.A NH2 THR 139.A O no hydrogen 2.594 N/A ARG 109.A NH2 THR 145.A OG1 no hydrogen 3.257 N/A ARG 109.A NH2 ASP 180.A OD1 no hydrogen 2.958 N/A ARG 109.A NH2 ASP 180.A OD2 no hydrogen 3.362 N/A ILE 110.A N CYS 103.A O no hydrogen 2.845 N/A ILE 111.A N ILE 146.A O no hydrogen 2.854 N/A VAL 112.A N ARG 101.A O no hydrogen 2.710 N/A LEU 113.A N ALA 148.A O no hydrogen 3.001 N/A ASP 114.A N ASP 100.A OD1 no hydrogen 2.952 N/A THR 115.A OG1 HIS 151.A ND1 no hydrogen 2.625 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.841 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.494 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.312 N/A HIS 120.A N VAL 117.A O no hydrogen 2.889 N/A HIS 120.A ND1 PRO 118.A O no hydrogen 2.941 N/A HIS 122.A NE2 GLU 124.A OE2 no hydrogen 2.731 N/A GLY 123.A N GLU 165.A O no hydrogen 3.027 N/A GLU 124.A N THR 115.A O no hydrogen 2.997 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 2.896 N/A GLN 129.A N ARG 126.A O no hydrogen 2.963 N/A GLN 129.A NE2 ASP 100.A OD1 no hydrogen 3.089 N/A GLN 129.A NE2 ASP 100.A OD2 no hydrogen 3.118 N/A GLN 129.A NE2 ASP 114.A O no hydrogen 3.077 N/A LEU 130.A N ARG 126.A O no hydrogen 3.282 N/A GLY 131.A N ALA 127.A O no hydrogen 3.121 N/A TRP 132.A N SER 128.A O no hydrogen 3.098 N/A LEU 133.A N GLN 129.A O no hydrogen 2.853 N/A ALA 134.A N LEU 130.A O no hydrogen 2.886 N/A GLU 135.A N GLY 131.A O no hydrogen 2.939 N/A GLU 136.A N TRP 132.A O no hydrogen 3.054 N/A LEU 137.A N LEU 133.A O no hydrogen 2.997 N/A ALA 138.A N GLU 135.A O no hydrogen 3.259 N/A THR 139.A N GLU 136.A O no hydrogen 3.363 N/A ALA 141.A N ASP 180.A OD2 no hydrogen 2.743 N/A ASP 143.A N GLY 107.A O no hydrogen 2.991 N/A GLY 144.A N ALA 141.A O no hydrogen 3.257 N/A THR 145.A N ASP 180.A O no hydrogen 2.865 N/A THR 145.A OG1 ASP 180.A OD1 no hydrogen 2.673 N/A ILE 146.A N ARG 109.A O no hydrogen 2.713 N/A LEU 147.A N ALA 183.A O no hydrogen 2.933 N/A ALA 148.A N ILE 111.A O no hydrogen 2.747 N/A LEU 149.A N LEU 185.A O no hydrogen 2.995 N/A HIS 150.A ND1 THR 42.A O no hydrogen 2.803 N/A HIS 151.A N THR 115.A OG1 no hydrogen 3.065 N/A HIS 151.A ND1 THR 115.A OG1 no hydrogen 2.625 N/A HIS 151.A NE2 HIS 121.A O no hydrogen 2.987 N/A ILE 154.A N PRO 152.A O no hydrogen 2.861 N/A SER 156.A OG GLU 165.A OE1 no hydrogen 2.821 N/A ALA 161.A N LEU 158.A O no hydrogen 3.327 N/A VAL 162.A N ASP 159.A O no hydrogen 2.757 N/A VAL 164.A N ALA 161.A O no hydrogen 3.351 N/A GLU 165.A N VAL 162.A O no hydrogen 3.354 N/A ARG 167.A N GLY 123.A O no hydrogen 2.725 N/A ARG 167.A NH2 THR 163.A O no hydrogen 3.517 N/A GLN 169.A NE2 LEU 166.A O no hydrogen 2.831 N/A GLY 173.A N GLN 169.A O no hydrogen 2.866 N/A ARG 174.A N ALA 170.A O no hydrogen 2.946 N/A VAL 175.A N ALA 171.A O no hydrogen 3.359 N/A VAL 175.A N LEU 172.A O no hydrogen 2.896 N/A LEU 176.A N LEU 172.A O no hydrogen 2.973 N/A ARG 177.A N GLY 173.A O no hydrogen 3.094 N/A THR 179.A N LEU 176.A O no hydrogen 3.155 N/A THR 179.A OG1 LEU 176.A O no hydrogen 2.569 N/A ARG 182.A N THR 145.A O no hydrogen 2.870 N/A ARG 182.A NH1 ASP 143.A O no hydrogen 3.163 N/A ARG 182.A NH2 TYR 217.A O no hydrogen 2.685 N/A ILE 184.A N PRO 201.A O no hydrogen 2.795 N/A LEU 185.A N LEU 147.A O no hydrogen 2.704 N/A ALA 186.A N SER 203.A O no hydrogen 3.012 N/A GLY 187.A N HIS 150.A O no hydrogen 2.982 N/A HIS 188.A N ASP 12.A OD2 no hydrogen 3.061 N/A HIS 188.A ND1 HIS 150.A NE2 no hydrogen 3.266 N/A LEU 189.A N GLY 187.A O no hydrogen 2.826 N/A THR 193.A N VAL 204.A O no hydrogen 3.299 N/A THR 193.A OG1 TYR 191.A O no hydrogen 3.040 N/A ALA 195.A N VAL 202.A O no hydrogen 3.029 N/A PHE 197.A N ILE 200.A O no hydrogen 2.731 N/A ILE 200.A N PHE 197.A O no hydrogen 2.754 N/A VAL 202.A N ALA 195.A O no hydrogen 2.688 N/A SER 203.A N ILE 184.A O no hydrogen 2.789 N/A VAL 204.A N THR 193.A O no hydrogen 2.705 N/A ALA 205.A N ALA 186.A O no hydrogen 3.084 N/A SER 206.A OG HIS 190.A O no hydrogen 3.430 N/A THR 208.A OG1 SER 11.A O no hydrogen 2.961 N/A CYS 209.A SG THR 13.A O no hydrogen 3.266 N/A CYS 209.A SG ALA 18.A O no hydrogen 3.763 N/A CYS 211.A N ILE 226.A O no hydrogen 3.081 N/A ASN 212.A N HIS 9.A O no hydrogen 2.871 N/A LEU 213.A N SER 224.A O no hydrogen 2.832 N/A VAL 214.A N LEU 7.A O no hydrogen 2.851 N/A HIS 215.A N VAL 222.A O no hydrogen 3.019 N/A VAL 216.A N TYR 5.A O no hydrogen 2.884 N/A TYR 217.A N THR 220.A O no hydrogen 2.798 N/A VAL 222.A N HIS 215.A O no hydrogen 2.891 N/A SER 224.A N LEU 213.A O no hydrogen 2.870 N/A ILE 226.A N CYS 211.A O no hydrogen 2.760 N/A