Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ALA 2.A O no hydrogen 2.902 N/A TYR 5.A OH SER 24.A OG no hydrogen 2.501 N/A TYR 5.A OH SER 28.A OG no hydrogen 3.249 N/A GLN 7.A N MET 3.A O no hydrogen 3.137 N/A GLN 7.A NE2 MET 3.A O no hydrogen 3.147 N/A LEU 9.A N TYR 5.A O no hydrogen 3.231 N/A SER 11.A N GLN 7.A O no hydrogen 2.836 N/A SER 11.A OG GLN 7.A O no hydrogen 2.876 N/A SER 11.A OG GLU 8.A O no hydrogen 2.776 N/A LEU 18.A N ARG 14.A O no hydrogen 2.554 N/A SER 20.A N MET 16.A O no hydrogen 3.162 N/A CYS 21.A N HIS 17.A O no hydrogen 3.390 N/A LEU 22.A N LEU 18.A O no hydrogen 2.753 N/A GLU 23.A N LEU 19.A O no hydrogen 2.820 N/A SER 24.A N SER 20.A O no hydrogen 3.136 N/A SER 24.A OG TYR 5.A OH no hydrogen 2.501 N/A LEU 25.A N CYS 21.A O no hydrogen 3.193 N/A ARG 26.A N LEU 22.A O no hydrogen 2.961 N/A VAL 27.A N GLU 23.A O no hydrogen 3.041 N/A SER 28.A N SER 24.A O no hydrogen 2.876 N/A SER 28.A OG TYR 5.A OH no hydrogen 3.249 N/A SER 28.A OG SER 24.A O no hydrogen 2.589 N/A LEU 29.A N LEU 25.A O no hydrogen 2.938 N/A ASN 30.A N ARG 26.A O no hydrogen 2.982 N/A ASN 31.A N VAL 27.A O no hydrogen 3.070 N/A ASN 31.A ND2 VAL 27.A O no hydrogen 3.139 N/A VAL 37.A N VAL 34.A O no hydrogen 3.157 N/A GLN 38.A N VAL 34.A O no hydrogen 3.309 N/A THR 39.A N SER 35.A O no hydrogen 3.426 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.227 N/A THR 39.A OG1 TRP 36.A O no hydrogen 2.619 N/A PHE 40.A N VAL 37.A O no hydrogen 3.158 N/A GLY 41.A N VAL 37.A O no hydrogen 3.095 N/A GLY 44.A N PHE 40.A O no hydrogen 2.830 N/A LEU 45.A N GLY 41.A O no hydrogen 3.356 N/A ALA 46.A N ALA 42.A O no hydrogen 2.743 N/A SER 47.A N GLU 43.A O no hydrogen 3.408 N/A SER 47.A OG GLU 43.A O no hydrogen 3.116 N/A SER 47.A OG GLY 44.A O no hydrogen 2.636 N/A LEU 48.A N GLY 44.A O no hydrogen 3.351 N/A LEU 49.A N LEU 45.A O no hydrogen 3.314 N/A LEU 49.A N ALA 46.A O no hydrogen 2.878 N/A ASP 50.A N ALA 46.A O no hydrogen 3.171 N/A ILE 51.A N SER 47.A O no hydrogen 3.229 N/A LEU 52.A N LEU 48.A O no hydrogen 3.316 N/A LYS 53.A N LEU 49.A O no hydrogen 3.151 N/A ARG 54.A N ASP 50.A O no hydrogen 3.132 N/A LEU 55.A N ILE 51.A O no hydrogen 2.663 N/A HIS 56.A N LEU 52.A O no hydrogen 2.684 N/A ASP 57.A N LYS 53.A O no hydrogen 2.827 N/A ASN 64.A ND2 ASP 61.A OD2 no hydrogen 2.483 N/A HIS 66.A N SER 62.A O no hydrogen 3.043 N/A ILE 68.A N GLN 65.A O no hydrogen 2.844 N/A ILE 69.A N GLN 65.A O no hydrogen 3.291 N/A ARG 70.A N HIS 66.A O no hydrogen 3.000 N/A CYS 71.A N GLU 67.A O no hydrogen 2.797 N/A CYS 71.A SG LEU 22.A O no hydrogen 3.735 N/A CYS 71.A SG GLU 67.A O no hydrogen 2.829 N/A LEU 72.A N ILE 68.A O no hydrogen 3.074 N/A LYS 73.A N ILE 69.A O no hydrogen 2.859 N/A ALA 74.A N ARG 70.A O no hydrogen 2.977 N/A PHE 75.A N CYS 71.A O no hydrogen 2.770 N/A MET 76.A N LEU 72.A O no hydrogen 2.540 N/A ASN 77.A N LYS 73.A O no hydrogen 2.892 N/A ASN 78.A N MET 76.A O no hydrogen 2.403 N/A GLY 81.A N ASN 78.A OD1 no hydrogen 2.964 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 3.543 N/A THR 84.A N PHE 80.A O no hydrogen 3.100 N/A THR 84.A OG1 PHE 80.A O no hydrogen 2.595 N/A THR 84.A OG1 GLY 81.A O no hydrogen 3.549 N/A MET 85.A N GLY 81.A O no hydrogen 2.823 N/A LEU 86.A N ILE 82.A O no hydrogen 2.760 N/A GLU 87.A N LYS 83.A O no hydrogen 3.101 N/A THR 88.A N MET 85.A O no hydrogen 3.394 N/A THR 88.A OG1 MET 85.A O no hydrogen 2.692 N/A LEU 94.A N GLU 90.A O no hydrogen 2.946 N/A LEU 94.A N GLY 91.A O no hydrogen 2.713 N/A LEU 95.A N GLY 91.A O no hydrogen 3.357 N/A VAL 96.A N ILE 92.A O no hydrogen 3.250 N/A ARG 97.A N LEU 93.A O no hydrogen 3.002 N/A ALA 98.A N LEU 94.A O no hydrogen 3.011 N/A ALA 98.A N LEU 95.A O no hydrogen 2.926 N/A MET 99.A N VAL 96.A O no hydrogen 2.933 N/A MET 106.A N VAL 103.A O no hydrogen 2.778 N/A ILE 108.A N PRO 104.A O no hydrogen 3.031 N/A ASP 109.A N ASN 105.A O no hydrogen 3.016 N/A ALA 110.A N MET 106.A O no hydrogen 2.725 N/A ALA 111.A N MET 107.A O no hydrogen 2.717 N/A LYS 112.A N ILE 108.A O no hydrogen 3.477 N/A LEU 114.A N ALA 110.A O no hydrogen 3.021 N/A SER 115.A N ALA 111.A O no hydrogen 2.805 N/A SER 115.A OG ALA 111.A O no hydrogen 3.264 N/A ALA 116.A N LYS 112.A O no hydrogen 3.164 N/A LEU 117.A N LEU 114.A O no hydrogen 2.634 N/A CYS 118.A N LEU 114.A O no hydrogen 3.185 N/A CYS 118.A SG LEU 114.A O no hydrogen 4.034 N/A ILE 119.A N SER 115.A O no hydrogen 3.385 N/A LEU 120.A N LEU 117.A O no hydrogen 2.794 N/A GLU 128.A N ASP 125.A O no hydrogen 2.788 N/A ARG 129.A N ASP 125.A O no hydrogen 3.399 N/A ARG 129.A NH1 LEU 86.A O no hydrogen 3.514 N/A ARG 129.A NH2 LEU 86.A O no hydrogen 3.044 N/A VAL 130.A N MET 126.A O no hydrogen 3.003 N/A LEU 131.A N ASN 127.A O no hydrogen 3.042 N/A GLU 132.A N GLU 128.A O no hydrogen 2.888 N/A ALA 133.A N ARG 129.A O no hydrogen 2.956 N/A MET 134.A N VAL 130.A O no hydrogen 2.724 N/A THR 135.A N LEU 131.A O no hydrogen 3.019 N/A THR 135.A N GLU 132.A O no hydrogen 2.967 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.536 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.911 N/A GLU 136.A N GLU 132.A O no hydrogen 3.244 N/A ARG 137.A NH1 MET 99.A O no hydrogen 3.325 N/A ALA 138.A N THR 135.A O no hydrogen 2.692 N/A VAL 143.A N ASP 141.A O no hydrogen 3.022 N/A ARG 145.A N GLU 144.A OE2 no hydrogen 3.107 N/A ARG 145.A NE GLU 188.A OE1 no hydrogen 2.918 N/A ARG 145.A NE GLU 188.A OE2 no hydrogen 3.125 N/A ARG 145.A NH2 GLU 188.A OE2 no hydrogen 2.598 N/A GLN 147.A N GLU 144.A O no hydrogen 3.423 N/A LEU 150.A N PHE 146.A O no hydrogen 3.306 N/A ASP 151.A N GLN 147.A O no hydrogen 2.746 N/A GLY 152.A N PRO 148.A O no hydrogen 3.255 N/A LEU 153.A N LEU 150.A O no hydrogen 3.024 N/A LYS 154.A NZ ASP 151.A OD1 no hydrogen 2.634 N/A THR 157.A OG1 SER 158.A O no hydrogen 3.160 N/A LEU 161.A N SER 158.A O no hydrogen 2.714 N/A LYS 162.A N SER 158.A O no hydrogen 3.355 N/A LYS 162.A NZ THR 157.A OG1 no hydrogen 3.329 N/A GLY 164.A N ALA 160.A O no hydrogen 3.379 N/A GLY 164.A N LEU 161.A O no hydrogen 2.816 N/A CYS 165.A N LEU 161.A O no hydrogen 3.071 N/A CYS 165.A N LYS 162.A O no hydrogen 3.212 N/A CYS 165.A SG LEU 149.A O no hydrogen 3.547 N/A CYS 165.A SG GLY 152.A O no hydrogen 3.247 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.593 N/A LEU 166.A N LYS 162.A O no hydrogen 3.362 N/A GLN 167.A N VAL 163.A O no hydrogen 3.025 N/A LEU 168.A N GLY 164.A O no hydrogen 3.321 N/A LEU 168.A N CYS 165.A O no hydrogen 2.778 N/A ILE 169.A N CYS 165.A O no hydrogen 3.027 N/A ASN 170.A N LEU 166.A O no hydrogen 3.150 N/A ASN 170.A ND2 GLN 212.A O no hydrogen 3.241 N/A LEU 172.A N LEU 168.A O no hydrogen 2.833 N/A ILE 173.A N ASN 170.A O no hydrogen 3.236 N/A THR 174.A N ASN 170.A O no hydrogen 2.922 N/A THR 174.A OG1 GLN 219.A OE1 no hydrogen 3.459 N/A ALA 176.A N ILE 173.A O no hydrogen 3.275 N/A PHE 181.A N GLU 178.A O no hydrogen 2.999 N/A ARG 182.A NE ALA 176.A O no hydrogen 2.753 N/A ARG 182.A NH1 ASP 223.A OD1 no hydrogen 2.605 N/A ARG 182.A NH2 ALA 176.A O no hydrogen 3.156 N/A VAL 183.A N LEU 179.A O no hydrogen 3.355 N/A HIS 184.A N ASP 180.A O no hydrogen 3.132 N/A ILE 185.A N PHE 181.A O no hydrogen 3.061 N/A ARG 186.A N ARG 182.A O no hydrogen 3.000 N/A SER 187.A N VAL 183.A O no hydrogen 2.841 N/A SER 187.A OG ILE 292.A O no hydrogen 2.567 N/A GLU 188.A N HIS 184.A O no hydrogen 2.892 N/A LEU 189.A N ILE 185.A O no hydrogen 2.813 N/A MET 190.A N ARG 186.A O no hydrogen 3.146 N/A ARG 191.A N SER 187.A O no hydrogen 2.993 N/A ARG 191.A N GLU 188.A O no hydrogen 3.188 N/A ARG 191.A NH2 GLU 144.A OE1 no hydrogen 3.183 N/A LEU 192.A N LEU 189.A O no hydrogen 2.830 N/A GLY 193.A N LEU 189.A O no hydrogen 3.341 N/A GLN 196.A NE2 GLN 196.A O no hydrogen 2.926 N/A VAL 197.A N GLY 193.A O no hydrogen 3.116 N/A VAL 197.A N LEU 194.A O no hydrogen 3.196 N/A LEU 198.A N LEU 194.A O no hydrogen 2.636 N/A GLU 200.A N VAL 197.A O no hydrogen 2.711 N/A ARG 202.A N GLN 199.A O no hydrogen 3.406 N/A LYS 210.A NZ ARG 202.A O no hydrogen 3.319 N/A LYS 210.A NZ ILE 204.A O no hydrogen 2.987 N/A GLN 212.A N MET 209.A O no hydrogen 3.368 N/A VAL 215.A N GLN 212.A O no hydrogen 2.823 N/A PHE 216.A N GLN 212.A O no hydrogen 2.779 N/A ASP 217.A N LEU 213.A O no hydrogen 2.761 N/A GLN 219.A N VAL 215.A O no hydrogen 3.174 N/A GLN 219.A N PHE 216.A O no hydrogen 2.853 N/A GLY 220.A N PHE 216.A O no hydrogen 2.692 N/A ASP 221.A N ASP 217.A O no hydrogen 3.062 N/A GLU 222.A N GLU 218.A O no hydrogen 3.281 N/A ASP 223.A N GLN 219.A O no hydrogen 2.877 N/A PHE 225.A N ASP 221.A O no hydrogen 2.911 N/A LEU 227.A N ASP 223.A O no hydrogen 2.719 N/A LYS 228.A N PHE 224.A O no hydrogen 3.184 N/A LYS 228.A N PHE 225.A O no hydrogen 2.790 N/A GLY 229.A N PHE 225.A O no hydrogen 3.237 N/A ARG 230.A N LEU 227.A O no hydrogen 3.224 N/A ARG 230.A NH1 ASP 180.A OD2 no hydrogen 3.133 N/A ARG 230.A NH2 ASP 180.A OD2 no hydrogen 2.720 N/A LEU 231.A N LEU 227.A O no hydrogen 2.823 N/A ASP 232.A N LYS 228.A O no hydrogen 2.377 N/A ILE 234.A N ARG 230.A O no hydrogen 3.286 N/A ARG 235.A N LEU 231.A O no hydrogen 2.743 N/A ARG 235.A N ASP 232.A O no hydrogen 2.882 N/A MET 236.A N ASP 232.A O no hydrogen 3.094 N/A GLU 237.A N ASP 233.A O no hydrogen 2.956 N/A MET 238.A N ILE 234.A O no hydrogen 3.300 N/A ASP 239.A N GLU 237.A O no hydrogen 2.597 N/A VAL 244.A N ASP 240.A O no hydrogen 3.009 N/A PHE 245.A N PHE 241.A O no hydrogen 2.797 N/A GLN 246.A N GLY 242.A O no hydrogen 2.768 N/A ILE 247.A N GLU 243.A O no hydrogen 3.324 N/A ILE 248.A N VAL 244.A O no hydrogen 2.824 N/A LEU 249.A N PHE 245.A O no hydrogen 2.851 N/A ASN 250.A N GLN 246.A O no hydrogen 3.330 N/A ASN 250.A ND2 GLN 246.A OE1 no hydrogen 2.779 N/A THR 251.A N ILE 247.A O no hydrogen 2.956 N/A THR 251.A OG1 ILE 247.A O no hydrogen 2.644 N/A VAL 252.A N ILE 248.A O no hydrogen 2.900 N/A SER 255.A OG THR 251.A O no hydrogen 2.935 N/A GLU 258.A N SER 255.A O no hydrogen 2.721 N/A PHE 261.A N ALA 257.A O no hydrogen 3.208 N/A LEU 262.A N GLU 258.A O no hydrogen 2.819 N/A SER 263.A N PRO 259.A O no hydrogen 3.311 N/A SER 263.A OG PRO 259.A O no hydrogen 3.334 N/A SER 263.A OG HIS 260.A O no hydrogen 1.953 N/A ILE 264.A N HIS 260.A O no hydrogen 2.950 N/A LEU 265.A N PHE 261.A O no hydrogen 2.960 N/A GLN 266.A N LEU 262.A O no hydrogen 2.961 N/A HIS 267.A N SER 263.A O no hydrogen 2.911 N/A LEU 268.A N ILE 264.A O no hydrogen 3.003 N/A LEU 269.A N LEU 265.A O no hydrogen 2.970 N/A LEU 270.A N HIS 267.A O no hydrogen 3.178 N/A ARG 278.A N TYR 275.A O no hydrogen 2.855 N/A TYR 281.A N ALA 277.A O no hydrogen 2.608 N/A TYR 282.A N ARG 278.A O no hydrogen 2.921 N/A TYR 282.A OH LEU 268.A O no hydrogen 2.602 N/A LYS 283.A N PRO 279.A O no hydrogen 2.941 N/A LEU 284.A N GLN 280.A O no hydrogen 2.898 N/A ILE 285.A N TYR 281.A O no hydrogen 3.211 N/A GLU 286.A N TYR 282.A O no hydrogen 2.795 N/A GLU 287.A N LYS 283.A O no hydrogen 3.301 N/A CYS 288.A N LEU 284.A O no hydrogen 3.166 N/A CYS 288.A SG LEU 284.A O no hydrogen 3.103 N/A VAL 289.A N ILE 285.A O no hydrogen 2.913 N/A SER 290.A N GLU 286.A O no hydrogen 2.886 N/A SER 290.A OG GLU 286.A O no hydrogen 2.770 N/A SER 290.A OG GLU 287.A O no hydrogen 2.575 N/A GLN 291.A N GLU 287.A O no hydrogen 2.697 N/A ILE 292.A N CYS 288.A O no hydrogen 2.970 N/A VAL 293.A N VAL 289.A O no hydrogen 2.790 N/A LEU 294.A N SER 290.A O no hydrogen 2.891 N/A