Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 45.A O no hydrogen 3.087 N/A TYR 4.A N ILE 195.A O no hydrogen 2.888 N/A MET 5.A N ASP 47.A O no hydrogen 2.775 N/A GLU 6.A N ASP 90.A OD2 no hydrogen 2.894 N/A ILE 7.A N SER 49.A O no hydrogen 2.802 N/A VAL 8.A N ASN 91.A O no hydrogen 3.209 N/A ILE 9.A N GLY 52.A O no hydrogen 3.108 N/A VAL 10.A N GLN 93.A O no hydrogen 2.847 N/A VAL 11.A N GLU 54.A O no hydrogen 2.859 N/A ASP 12.A N LEU 95.A O no hydrogen 3.113 N/A HIS 13.A N ASP 60.A OD1 no hydrogen 2.850 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.841 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.326 N/A MET 15.A N ASP 12.A OD1 no hydrogen 3.165 N/A VAL 16.A N ASP 12.A O no hydrogen 3.235 N/A LYS 17.A N HIS 13.A O no hydrogen 2.944 N/A LYS 18.A N SER 14.A O no hydrogen 2.947 N/A LYS 18.A NZ ASP 125.A O no hydrogen 3.111 N/A LYS 18.A NZ ASP 125.A OD2 no hydrogen 2.707 N/A TYR 19.A N MET 15.A O no hydrogen 3.128 N/A TYR 19.A OH ASP 125.A OD2 no hydrogen 3.050 N/A ASN 20.A N LYS 17.A O no hydrogen 3.109 N/A GLY 21.A N VAL 16.A O no hydrogen 2.712 N/A ASP 22.A N TYR 19.A O no hydrogen 3.002 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.285 N/A ILE 26.A N ASP 22.A O no hydrogen 3.130 N/A LYS 27.A N SER 23.A O no hydrogen 3.135 N/A ALA 28.A N ASP 24.A O no hydrogen 3.058 N/A TRP 29.A N SER 25.A O no hydrogen 3.170 N/A TRP 29.A NE1 ASP 125.A OD1 no hydrogen 2.800 N/A VAL 30.A N ILE 26.A O no hydrogen 3.116 N/A TYR 31.A N LYS 27.A O no hydrogen 2.910 N/A GLU 32.A N ALA 28.A O no hydrogen 3.171 N/A MET 33.A N TRP 29.A O no hydrogen 3.377 N/A ILE 34.A N VAL 30.A O no hydrogen 3.025 N/A ASN 35.A N TYR 31.A O no hydrogen 2.948 N/A THR 36.A N GLU 32.A O no hydrogen 3.080 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.493 N/A ILE 37.A N MET 33.A O no hydrogen 2.981 N/A THR 38.A N ILE 34.A O no hydrogen 2.865 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.828 N/A SER 40.A N THR 36.A O no hydrogen 3.342 N/A SER 40.A OG THR 36.A O no hydrogen 3.481 N/A SER 40.A OG LYS 173.A O no hydrogen 2.603 N/A TYR 41.A N ILE 37.A O no hydrogen 2.918 N/A TYR 41.A OH ALA 138.A O no hydrogen 2.742 N/A SER 42.A N THR 38.A O no hydrogen 2.977 N/A SER 42.A OG GLU 39.A O no hydrogen 2.730 N/A TYR 43.A OH GLU 39.A OE2 no hydrogen 3.026 N/A LEU 44.A N TYR 41.A O no hydrogen 2.911 N/A LYS 45.A N SER 42.A O no hydrogen 2.934 N/A ILE 46.A N TYR 41.A O no hydrogen 3.214 N/A ASP 47.A N ARG 3.A O no hydrogen 2.880 N/A SER 49.A N MET 5.A O no hydrogen 2.901 N/A SER 51.A N ILE 7.A O no hydrogen 2.714 N/A GLU 54.A N ILE 9.A O no hydrogen 2.905 N/A TRP 56.A N VAL 11.A O no hydrogen 2.986 N/A TRP 56.A NE1 GLU 54.A OE2 no hydrogen 3.185 N/A GLU 65.A N THR 71.A OG1 no hydrogen 2.933 N/A ASN 70.A ND2 GLU 65.A OE1 no hydrogen 3.148 N/A THR 71.A N SER 67.A O no hydrogen 3.173 N/A THR 71.A OG1 GLU 65.A O no hydrogen 2.947 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.110 N/A LEU 72.A N ALA 68.A O no hydrogen 3.024 N/A LYS 73.A N GLY 69.A O no hydrogen 3.379 N/A SER 74.A N ASN 70.A O no hydrogen 2.969 N/A SER 74.A OG ASN 70.A O no hydrogen 3.469 N/A PHE 75.A N THR 71.A O no hydrogen 2.960 N/A GLY 76.A N LEU 72.A O no hydrogen 2.906 N/A GLU 77.A N LYS 73.A O no hydrogen 3.040 N/A TRP 78.A N SER 74.A O no hydrogen 2.951 N/A ARG 79.A N PHE 75.A O no hydrogen 2.821 N/A ARG 79.A NE PRO 116.A O no hydrogen 3.078 N/A ARG 79.A NH1 HIS 89.A NE2 no hydrogen 3.095 N/A ARG 79.A NH2 ASN 115.A O no hydrogen 2.992 N/A ALA 80.A N GLY 76.A O no hydrogen 3.145 N/A LYS 81.A N GLU 77.A O no hydrogen 3.063 N/A ASP 82.A N TRP 78.A O no hydrogen 2.874 N/A ILE 84.A N ARG 79.A O no hydrogen 3.025 N/A HIS 85.A N ASP 82.A O no hydrogen 2.957 N/A ARG 86.A N LEU 83.A O no hydrogen 2.869 N/A ARG 86.A NE ASP 82.A OD1 no hydrogen 2.815 N/A ARG 86.A NH1 GLU 54.A OE1 no hydrogen 2.967 N/A ARG 86.A NH2 GLU 54.A OE1 no hydrogen 3.280 N/A ARG 86.A NH2 GLU 54.A OE2 no hydrogen 2.925 N/A ARG 86.A NH2 ASP 82.A OD2 no hydrogen 3.059 N/A ILE 87.A N LEU 83.A O no hydrogen 3.026 N/A HIS 89.A ND1 ILE 87.A O no hydrogen 2.652 N/A ASP 90.A N GLU 6.A O no hydrogen 2.729 N/A ASN 91.A N GLU 6.A O no hydrogen 3.392 N/A ASN 91.A ND2 SER 119.A OG no hydrogen 3.346 N/A ASN 91.A ND2 ASN 144.A OD1 no hydrogen 2.642 N/A ALA 92.A N SER 119.A O no hydrogen 3.175 N/A GLN 93.A N VAL 8.A O no hydrogen 3.127 N/A GLN 93.A NE2 ASN 91.A OD1 no hydrogen 2.769 N/A GLN 93.A NE2 ASN 144.A OD1 no hydrogen 3.199 N/A LEU 94.A N GLY 121.A O no hydrogen 3.044 N/A LEU 95.A N VAL 10.A O no hydrogen 2.750 N/A THR 96.A N ILE 123.A O no hydrogen 3.090 N/A THR 96.A OG1 ASP 12.A OD2 no hydrogen 2.651 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 3.025 N/A ALA 97.A N SER 14.A OG no hydrogen 3.054 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.212 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 3.025 N/A ASP 101.A N ALA 66.A O no hydrogen 2.857 N/A LEU 107.A N VAL 122.A O no hydrogen 2.799 N/A ALA 111.A N HIS 143.A O no hydrogen 2.960 N/A SER 112.A N ASN 144.A O no hydrogen 2.892 N/A SER 112.A OG ARG 118.A O no hydrogen 2.756 N/A MET 113.A N TYR 186.A OH no hydrogen 3.210 N/A CYS 114.A N SER 119.A OG no hydrogen 3.274 N/A ASN 115.A N SER 112.A O no hydrogen 3.132 N/A LYS 117.A N ASN 115.A OD1 no hydrogen 3.119 N/A ARG 118.A N ASN 115.A O no hydrogen 3.247 N/A ARG 118.A N ASN 115.A OD1 no hydrogen 3.166 N/A SER 119.A N ASN 115.A O no hydrogen 3.001 N/A SER 119.A OG ASP 90.A O no hydrogen 2.721 N/A GLY 121.A N ALA 92.A O no hydrogen 3.240 N/A VAL 122.A N LEU 107.A O no hydrogen 2.706 N/A ILE 123.A N LEU 94.A O no hydrogen 2.937 N/A GLN 124.A N ILE 105.A O no hydrogen 2.783 N/A GLN 124.A NE2 ASP 99.A OD1 no hydrogen 3.082 N/A ASP 125.A N THR 96.A O no hydrogen 2.951 N/A HIS 126.A NE2 THR 136.A OG1 no hydrogen 2.860 N/A VAL 129.A N SER 127.A OG no hydrogen 2.938 N/A ASN 130.A ND2 TRP 29.A O no hydrogen 2.981 N/A LEU 132.A N VAL 129.A O no hydrogen 3.204 N/A ALA 134.A N ASN 130.A O no hydrogen 2.938 N/A ILE 135.A N ARG 131.A O no hydrogen 2.946 N/A THR 136.A N LEU 132.A O no hydrogen 3.268 N/A THR 136.A OG1 HIS 126.A NE2 no hydrogen 2.860 N/A THR 136.A OG1 LEU 132.A O no hydrogen 3.168 N/A LEU 137.A N VAL 133.A O no hydrogen 3.087 N/A ALA 138.A N ALA 134.A O no hydrogen 3.070 N/A HIS 139.A N ILE 135.A O no hydrogen 2.835 N/A HIS 139.A ND1 ILE 162.A O no hydrogen 2.905 N/A GLU 140.A N THR 136.A O no hydrogen 2.897 N/A MET 141.A N LEU 137.A O no hydrogen 3.059 N/A ALA 142.A N ALA 138.A O no hydrogen 3.006 N/A HIS 143.A N HIS 139.A O no hydrogen 3.185 N/A HIS 143.A ND1 VAL 147.A O no hydrogen 2.865 N/A ASN 144.A N GLU 140.A O no hydrogen 3.317 N/A ASN 144.A ND2 TYR 109.A O no hydrogen 2.915 N/A ASN 144.A ND2 VAL 120.A O no hydrogen 3.294 N/A LEU 145.A N MET 141.A O no hydrogen 3.255 N/A GLY 146.A N HIS 143.A O no hydrogen 3.071 N/A VAL 147.A N ALA 142.A O no hydrogen 3.115 N/A SER 148.A N GLN 182.A OE1 no hydrogen 2.793 N/A ASP 150.A N MET 163.A O no hydrogen 2.884 N/A CYS 154.A N GLU 151.A O no hydrogen 3.203 N/A CYS 154.A SG GLU 151.A O no hydrogen 3.016 N/A SER 155.A N ASP 177.A OD1 no hydrogen 3.051 N/A CYS 156.A N GLY 158.A O no hydrogen 2.864 N/A CYS 156.A SG GLY 158.A O no hydrogen 3.616 N/A CYS 156.A SG SER 160.A O no hydrogen 3.948 N/A CYS 161.A SG GLY 158.A O no hydrogen 3.667 N/A CYS 161.A SG LYS 159.A O no hydrogen 3.362 N/A ILE 162.A N TYR 174.A O no hydrogen 3.146 N/A SER 164.A N CYS 161.A O no hydrogen 3.020 N/A SER 164.A OG SER 166.A O no hydrogen 2.851 N/A SER 166.A N SER 164.A OG no hydrogen 3.362 N/A SER 168.A N THR 171.A OG1 no hydrogen 3.347 N/A GLU 170.A N SER 168.A OG no hydrogen 3.148 N/A THR 171.A N SER 168.A O no hydrogen 3.148 N/A THR 171.A OG1 SER 168.A O no hydrogen 2.963 N/A ILE 172.A N SER 160.A O no hydrogen 2.982 N/A LYS 173.A NZ GLU 39.A OE1 no hydrogen 2.748 N/A TYR 174.A OH GLU 39.A OE2 no hydrogen 3.174 N/A SER 176.A OG ASP 150.A OD1 no hydrogen 2.519 N/A SER 176.A OG SER 179.A OG no hydrogen 3.187 N/A ASP 177.A N SER 155.A O no hydrogen 2.832 N/A CYS 178.A SG ASP 177.A OD1 no hydrogen 3.607 N/A SER 179.A N SER 176.A OG no hydrogen 3.141 N/A SER 179.A OG ASP 150.A OD1 no hydrogen 3.501 N/A SER 179.A OG SER 176.A OG no hydrogen 3.187 N/A TYR 180.A N SER 176.A O no hydrogen 3.099 N/A ILE 181.A N ASP 177.A O no hydrogen 3.043 N/A GLN 182.A N CYS 178.A O no hydrogen 3.032 N/A GLN 182.A NE2 CYS 178.A O no hydrogen 3.540 N/A CYS 183.A N SER 179.A O no hydrogen 3.022 N/A ARG 184.A N TYR 180.A O no hydrogen 2.917 N/A ARG 184.A NH1 PHE 1.A O no hydrogen 3.136 N/A ARG 184.A NH1 LEU 44.A O no hydrogen 3.143 N/A ARG 184.A NH1 LYS 45.A O no hydrogen 3.434 N/A ARG 184.A NH2 PHE 1.A O no hydrogen 2.681 N/A ASP 185.A N ILE 181.A O no hydrogen 2.872 N/A TYR 186.A N GLN 182.A O no hydrogen 2.996 N/A ILE 187.A N CYS 183.A O no hydrogen 3.065 N/A SER 188.A N ARG 184.A O no hydrogen 2.856 N/A LYS 189.A N ASP 185.A O no hydrogen 2.860 N/A GLU 190.A N TYR 186.A O no hydrogen 2.767 N/A ASN 191.A N ILE 187.A O no hydrogen 2.715 N/A ILE 195.A N PRO 192.A O no hydrogen 3.418 N/A LEU 196.A N PRO 193.A O no hydrogen 3.165 N/A ASN 197.A ND2 GLU 6.A OE2 no hydrogen 3.512 N/A