Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE PRO 93.A O no hydrogen 2.967 N/A ARG 3.A NH1 ASP 124.A OD1 no hydrogen 2.692 N/A ARG 3.A NH2 PRO 93.A O no hydrogen 3.505 N/A TYR 4.A N MET 1.A O no hydrogen 3.188 N/A TYR 4.A OH SER 125.A OG no hydrogen 2.671 N/A GLU 5.A N MET 1.A O no hydrogen 3.524 N/A ASN 6.A N GLU 2.A O no hydrogen 3.026 N/A LEU 7.A N ARG 3.A O no hydrogen 2.871 N/A PHE 8.A N TYR 4.A O no hydrogen 2.893 N/A ALA 9.A N GLU 5.A O no hydrogen 3.236 N/A ALA 9.A N ASN 6.A O no hydrogen 3.278 N/A GLN 10.A N ASN 6.A O no hydrogen 3.094 N/A LEU 11.A N LEU 7.A O no hydrogen 2.866 N/A ASN 12.A N PHE 8.A O no hydrogen 3.359 N/A ASP 13.A N ALA 9.A O no hydrogen 3.223 N/A ARG 14.A N GLN 10.A O no hydrogen 3.303 N/A ARG 15.A N ASN 12.A O no hydrogen 2.770 N/A GLU 16.A N LEU 11.A O no hydrogen 2.928 N/A GLY 17.A N SER 254.A O no hydrogen 3.079 N/A ALA 18.A N ALA 217.A O no hydrogen 2.946 N/A PHE 19.A N ASP 46.A OD2 no hydrogen 2.792 N/A VAL 20.A N ALA 219.A O no hydrogen 2.983 N/A PHE 22.A N SER 221.A O no hydrogen 3.257 N/A VAL 23.A N GLU 49.A O no hydrogen 3.152 N/A LEU 25.A N GLY 51.A O no hydrogen 2.803 N/A GLY 26.A N SER 33.A OG no hydrogen 2.923 N/A ASP 27.A N THR 24.A O no hydrogen 3.223 N/A SER 33.A N GLY 29.A O no hydrogen 2.862 N/A LEU 34.A N ILE 30.A O no hydrogen 2.960 N/A LYS 35.A N GLU 31.A O no hydrogen 2.902 N/A ILE 36.A N GLN 32.A O no hydrogen 2.914 N/A ILE 37.A N SER 33.A O no hydrogen 2.952 N/A ASP 38.A N LEU 34.A O no hydrogen 3.208 N/A THR 39.A N ILE 36.A O no hydrogen 3.146 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.037 N/A LEU 40.A N ILE 36.A O no hydrogen 3.038 N/A ILE 41.A N ILE 37.A O no hydrogen 3.111 N/A ASP 42.A N ASP 38.A O no hydrogen 3.127 N/A ALA 43.A N THR 39.A O no hydrogen 2.662 N/A GLY 44.A N ILE 41.A O no hydrogen 3.282 N/A ALA 45.A N LEU 40.A O no hydrogen 2.923 N/A ASP 46.A N PHE 19.A O no hydrogen 2.938 N/A LEU 48.A N PRO 96.A O no hydrogen 3.157 N/A GLU 49.A N PRO 21.A O no hydrogen 3.186 N/A LEU 50.A N GLY 98.A O no hydrogen 2.830 N/A GLY 51.A N VAL 23.A O no hydrogen 2.919 N/A SER 55.A OG ASP 56.A OD1 no hydrogen 2.939 N/A LEU 58.A N ASP 56.A O no hydrogen 2.889 N/A ASP 60.A N PRO 57.A O no hydrogen 2.957 N/A GLN 65.A N GLY 61.A O no hydrogen 2.714 N/A ASN 66.A N PRO 62.A O no hydrogen 2.886 N/A ASN 68.A N ILE 64.A O no hydrogen 3.135 N/A ARG 70.A N ASN 66.A O no hydrogen 3.197 N/A ARG 70.A NE ASP 27.A OD1 no hydrogen 2.694 N/A ALA 71.A N ALA 67.A O no hydrogen 3.061 N/A PHE 72.A N ASN 68.A O no hydrogen 2.796 N/A ALA 73.A N LEU 69.A O no hydrogen 2.948 N/A GLY 75.A N PHE 72.A O no hydrogen 2.787 N/A VAL 76.A N ALA 71.A O no hydrogen 3.196 N/A GLN 80.A NE2 GLY 75.A O no hydrogen 2.804 N/A CYS 81.A N THR 77.A O no hydrogen 2.867 N/A CYS 81.A SG THR 77.A O no hydrogen 3.546 N/A PHE 82.A N PRO 78.A O no hydrogen 3.014 N/A GLU 83.A N GLN 80.A O no hydrogen 3.230 N/A MET 84.A N GLN 80.A O no hydrogen 3.088 N/A LEU 85.A N CYS 81.A O no hydrogen 2.874 N/A ALA 86.A N PHE 82.A O no hydrogen 3.187 N/A ALA 86.A N GLU 83.A O no hydrogen 3.237 N/A LEU 87.A N GLU 83.A O no hydrogen 3.266 N/A ILE 88.A N MET 84.A O no hydrogen 2.831 N/A ARG 89.A N LEU 85.A O no hydrogen 3.152 N/A ARG 89.A NE GLY 122.A O no hydrogen 3.023 N/A ARG 89.A NH1 HIS 92.A O no hydrogen 2.411 N/A ARG 89.A NH1 ILE 95.A O no hydrogen 2.722 N/A ARG 89.A NH2 ILE 95.A O no hydrogen 2.689 N/A ARG 89.A NH2 GLY 122.A O no hydrogen 3.155 N/A GLU 90.A N ALA 86.A O no hydrogen 2.879 N/A LYS 91.A N LEU 87.A O no hydrogen 3.313 N/A LYS 91.A NZ ASP 38.A OD2 no hydrogen 3.235 N/A HIS 92.A N ILE 88.A O no hydrogen 2.935 N/A HIS 92.A NE2 ASP 38.A OD1 no hydrogen 2.659 N/A ILE 97.A N ASP 124.A OD2 no hydrogen 2.567 N/A GLY 98.A N LEU 48.A O no hydrogen 2.842 N/A LEU 99.A N SER 125.A O no hydrogen 2.936 N/A LEU 100.A N LEU 50.A O no hydrogen 2.701 N/A MET 101.A N LEU 127.A O no hydrogen 2.748 N/A TYR 102.A OH ASP 60.A OD2 no hydrogen 2.468 N/A ALA 103.A N ASP 130.A OD1 no hydrogen 2.755 N/A PHE 107.A N ALA 103.A O no hydrogen 2.918 N/A ASN 108.A N ASN 104.A O no hydrogen 2.700 N/A GLY 110.A N PHE 107.A O no hydrogen 2.941 N/A PHE 114.A N GLY 110.A O no hydrogen 3.275 N/A PHE 114.A N ILE 111.A O no hydrogen 2.693 N/A TYR 115.A N ILE 111.A O no hydrogen 3.205 N/A ALA 116.A N ASP 112.A O no hydrogen 2.798 N/A ARG 117.A N ALA 113.A O no hydrogen 3.212 N/A CYS 118.A N PHE 114.A O no hydrogen 3.095 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.419 N/A GLU 119.A N TYR 115.A O no hydrogen 2.932 N/A GLN 120.A N ALA 116.A O no hydrogen 3.003 N/A VAL 121.A N ARG 117.A O no hydrogen 2.971 N/A GLY 122.A N CYS 118.A O no hydrogen 2.859 N/A GLY 122.A N GLU 119.A O no hydrogen 3.309 N/A VAL 123.A N CYS 118.A O no hydrogen 3.048 N/A ASP 124.A N ILE 97.A O no hydrogen 2.800 N/A SER 125.A N ILE 97.A O no hydrogen 3.236 N/A SER 125.A OG TYR 4.A OH no hydrogen 2.671 N/A VAL 126.A N ALA 149.A O no hydrogen 2.975 N/A LEU 127.A N LEU 99.A O no hydrogen 2.756 N/A ALA 129.A N MET 101.A O no hydrogen 2.909 N/A VAL 131.A N VAL 128.A O no hydrogen 3.171 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.885 N/A GLU 135.A N PRO 132.A O no hydrogen 3.131 N/A SER 136.A N VAL 133.A O no hydrogen 3.237 N/A SER 136.A OG VAL 133.A O no hydrogen 2.664 N/A ARG 140.A N SER 136.A O no hydrogen 2.809 N/A ARG 140.A NE SER 136.A OG no hydrogen 3.087 N/A GLN 141.A N ALA 137.A O no hydrogen 3.046 N/A ALA 142.A N PRO 138.A O no hydrogen 3.323 N/A ALA 143.A N PHE 139.A O no hydrogen 2.933 N/A LEU 144.A N ARG 140.A O no hydrogen 2.867 N/A ARG 145.A N GLN 141.A O no hydrogen 2.940 N/A ARG 145.A NH2 ASP 112.A OD1 no hydrogen 3.453 N/A ARG 145.A NH2 ASP 112.A OD2 no hydrogen 2.391 N/A HIS 146.A N ALA 142.A O no hydrogen 3.209 N/A HIS 146.A N ALA 143.A O no hydrogen 3.123 N/A HIS 146.A NE2 ASP 112.A OD1 no hydrogen 2.608 N/A ASN 147.A N LEU 144.A O no hydrogen 3.182 N/A ASN 147.A ND2 GLU 119.A OE2 no hydrogen 2.960 N/A ILE 148.A N ALA 143.A O no hydrogen 2.533 N/A ALA 149.A N ASP 124.A O no hydrogen 2.845 N/A ILE 151.A N VAL 126.A O no hydrogen 3.055 N/A CYS 154.A N TYR 175.A O no hydrogen 2.598 N/A ALA 158.A N PRO 155.A O no hydrogen 3.070 N/A LEU 162.A N ASP 159.A OD1 no hydrogen 2.965 N/A LEU 163.A N ASP 159.A O no hydrogen 3.205 N/A ARG 164.A N ASP 160.A O no hydrogen 3.056 N/A GLN 165.A N ASP 161.A O no hydrogen 3.218 N/A GLN 165.A NE2 ASP 161.A O no hydrogen 3.474 N/A VAL 166.A N LEU 162.A O no hydrogen 2.867 N/A ALA 167.A N LEU 163.A O no hydrogen 3.108 N/A SER 168.A N ARG 164.A O no hydrogen 3.183 N/A SER 168.A OG ARG 164.A O no hydrogen 3.241 N/A TYR 169.A N GLN 165.A O no hydrogen 2.969 N/A GLY 170.A N VAL 166.A O no hydrogen 3.251 N/A ARG 171.A NH1 GLY 170.A O no hydrogen 3.533 N/A THR 174.A N PRO 195.A O no hydrogen 2.743 N/A THR 174.A OG1 ALA 194.A O no hydrogen 2.596 N/A TYR 175.A N PHE 152.A O no hydrogen 3.050 N/A LEU 176.A N LEU 197.A O no hydrogen 2.838 N/A LEU 177.A N CYS 154.A O no hydrogen 2.919 N/A HIS 183.A N PRO 180.A O no hydrogen 2.641 N/A LEU 184.A N PRO 180.A O no hydrogen 3.258 N/A LEU 184.A N LEU 181.A O no hydrogen 2.961 N/A ILE 185.A N LEU 181.A O no hydrogen 3.144 N/A GLU 186.A N HIS 182.A O no hydrogen 3.257 N/A LYS 187.A N HIS 183.A O no hydrogen 2.773 N/A LYS 187.A NZ ASP 160.A OD1 no hydrogen 2.659 N/A LEU 188.A N LEU 184.A O no hydrogen 2.967 N/A LYS 189.A N ILE 185.A O no hydrogen 3.015 N/A LYS 189.A NZ GLY 215.A O no hydrogen 3.476 N/A GLU 190.A N GLU 186.A O no hydrogen 2.966 N/A TYR 191.A N LYS 187.A O no hydrogen 2.945 N/A TYR 191.A N LEU 188.A O no hydrogen 2.855 N/A TYR 191.A OH ASP 160.A OD1 no hydrogen 2.930 N/A HIS 192.A N LYS 189.A O no hydrogen 3.211 N/A ALA 193.A N LEU 188.A O no hydrogen 2.949 N/A LEU 197.A N THR 174.A O no hydrogen 2.871 N/A GLN 198.A N GLY 218.A O no hydrogen 2.888 N/A GLY 199.A N LEU 176.A O no hydrogen 2.595 N/A SER 203.A N GLN 207.A OE1 no hydrogen 2.500 N/A SER 203.A OG GLN 207.A OE1 no hydrogen 3.363 N/A SER 204.A OG GLN 207.A OE1 no hydrogen 2.965 N/A GLN 207.A N SER 204.A O no hydrogen 2.711 N/A SER 209.A N PRO 205.A O no hydrogen 3.173 N/A SER 209.A OG PRO 205.A O no hydrogen 3.428 N/A SER 209.A OG GLU 206.A O no hydrogen 2.608 N/A ALA 210.A N GLU 206.A O no hydrogen 3.189 N/A ALA 211.A N GLN 207.A O no hydrogen 2.993 N/A VAL 212.A N VAL 208.A O no hydrogen 3.045 N/A ARG 213.A N SER 209.A O no hydrogen 2.895 N/A ALA 214.A N ALA 210.A O no hydrogen 2.657 N/A GLY 215.A N VAL 212.A O no hydrogen 2.751 N/A ALA 216.A N ALA 211.A O no hydrogen 2.904 N/A ALA 217.A N ALA 196.A O no hydrogen 2.747 N/A ALA 219.A N ALA 18.A O no hydrogen 2.849 N/A ILE 220.A N GLN 198.A O no hydrogen 2.818 N/A SER 221.A N VAL 20.A O no hydrogen 2.763 N/A SER 221.A OG ILE 202.A O no hydrogen 3.567 N/A LYS 227.A N SER 223.A O no hydrogen 3.006 N/A ILE 228.A N ALA 224.A O no hydrogen 3.429 N/A ILE 229.A N ILE 225.A O no hydrogen 3.337 N/A GLU 230.A N VAL 226.A O no hydrogen 3.206 N/A LYS 231.A N LYS 227.A O no hydrogen 2.725 N/A ASN 232.A N ILE 228.A O no hydrogen 2.926 N/A ASN 232.A ND2 ILE 228.A O no hydrogen 2.655 N/A LEU 233.A N GLU 230.A O no hydrogen 3.057 N/A GLN 238.A NE2 GLU 242.A OE1 no hydrogen 2.584 N/A MET 239.A N PRO 236.A O no hydrogen 2.664 N/A LEU 240.A N PRO 236.A O no hydrogen 3.095 N/A ALA 241.A N LYS 237.A O no hydrogen 3.474 N/A GLU 242.A N GLN 238.A O no hydrogen 2.993 N/A LEU 243.A N MET 239.A O no hydrogen 3.154 N/A ARG 244.A N LEU 240.A O no hydrogen 2.723 N/A SER 245.A N ALA 241.A O no hydrogen 3.193 N/A PHE 246.A N GLU 242.A O no hydrogen 3.121 N/A VAL 247.A N LEU 243.A O no hydrogen 3.037 N/A SER 248.A N ARG 244.A O no hydrogen 2.882 N/A ALA 249.A N SER 245.A O no hydrogen 2.859 N/A MET 250.A N PHE 246.A O no hydrogen 2.968 N/A LYS 251.A N VAL 247.A O no hydrogen 2.819 N/A LYS 251.A NZ GLU 16.A OE2 no hydrogen 2.849 N/A LYS 251.A NZ ASP 46.A OD1 no hydrogen 3.469 N/A LYS 251.A NZ ASP 46.A OD2 no hydrogen 2.785 N/A LYS 251.A NZ SER 254.A OG no hydrogen 2.905 N/A ALA 252.A N SER 248.A O no hydrogen 3.016 N/A ALA 253.A N ALA 249.A O no hydrogen 3.161 N/A SER 254.A N LYS 251.A O no hydrogen 2.934 N/A SER 254.A OG GLY 17.A O no hydrogen 3.179 N/A SER 254.A OG LYS 251.A O no hydrogen 2.510 N/A