Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rcw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 130.A OD1 no hydrogen 2.726 N/A LEU 4.A N SER 2.A OG no hydrogen 3.265 N/A GLN 9.A N PRO 5.A O no hydrogen 3.024 N/A ASP 10.A N LYS 6.A O no hydrogen 2.958 N/A LEU 11.A N PRO 7.A O no hydrogen 3.282 N/A ILE 12.A N VAL 8.A O no hydrogen 3.054 N/A LYS 13.A N ASP 10.A O no hydrogen 2.967 N/A MET 14.A N ASP 10.A O no hydrogen 3.317 N/A ILE 15.A N LEU 11.A O no hydrogen 3.334 N/A ASP 17.A N MET 14.A O no hydrogen 3.337 N/A SER 20.A N ASP 17.A OD1 no hydrogen 2.641 N/A MET 21.A N ASP 17.A O no hydrogen 3.381 N/A LYS 22.A N VAL 18.A O no hydrogen 2.869 N/A LYS 23.A N GLU 19.A O no hydrogen 2.742 N/A LYS 23.A NZ ASP 253.A OD2 no hydrogen 3.014 N/A ALA 24.A N SER 20.A O no hydrogen 3.001 N/A MET 25.A N MET 21.A O no hydrogen 3.007 N/A VAL 26.A N LYS 22.A O no hydrogen 2.746 N/A GLU 27.A N LYS 23.A O no hydrogen 3.195 N/A TYR 28.A N MET 25.A O no hydrogen 2.947 N/A GLU 29.A N VAL 26.A O no hydrogen 2.848 N/A ILE 30.A N MET 25.A O no hydrogen 3.252 N/A LYS 34.A N ASP 31.A O no hydrogen 2.954 N/A MET 35.A N ASP 31.A O no hydrogen 3.216 N/A LYS 39.A N PRO 36.A O no hydrogen 2.772 N/A LEU 40.A N LEU 37.A O no hydrogen 3.402 N/A LYS 42.A NZ GLU 111.A OE1 no hydrogen 3.424 N/A ARG 43.A N SER 41.A OG no hydrogen 3.265 N/A GLN 44.A NE2 LEU 78.A O no hydrogen 3.028 N/A ILE 45.A N SER 41.A O no hydrogen 3.140 N/A GLN 46.A N LYS 42.A O no hydrogen 3.142 N/A ALA 47.A N ARG 43.A O no hydrogen 3.294 N/A ALA 48.A N GLN 44.A O no hydrogen 3.184 N/A TYR 49.A N ILE 45.A O no hydrogen 2.856 N/A TYR 49.A OH ASP 105.A OD1 no hydrogen 2.719 N/A SER 50.A N GLN 46.A O no hydrogen 2.970 N/A SER 50.A OG GLN 46.A O no hydrogen 3.408 N/A ILE 51.A N ALA 47.A O no hydrogen 3.407 N/A LEU 52.A N ALA 48.A O no hydrogen 2.962 N/A SER 53.A N TYR 49.A O no hydrogen 2.816 N/A SER 53.A OG TYR 49.A O no hydrogen 2.697 N/A SER 53.A OG GLU 222.A O no hydrogen 2.575 N/A GLU 54.A N SER 50.A O no hydrogen 2.786 N/A VAL 55.A N ILE 51.A O no hydrogen 2.745 N/A GLN 56.A N LEU 52.A O no hydrogen 2.906 N/A GLN 56.A NE2 SER 60.A OG no hydrogen 3.293 N/A GLN 57.A N SER 53.A O no hydrogen 3.016 N/A GLN 57.A NE2 SER 53.A O no hydrogen 2.978 N/A ALA 58.A N GLU 54.A O no hydrogen 3.037 N/A VAL 59.A N VAL 55.A O no hydrogen 2.861 N/A SER 60.A N GLN 56.A O no hydrogen 2.947 N/A SER 60.A OG GLN 56.A O no hydrogen 3.068 N/A GLN 61.A N ALA 58.A O no hydrogen 2.861 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.552 N/A GLY 62.A N ALA 58.A O no hydrogen 2.663 N/A SER 63.A N ALA 58.A O no hydrogen 3.396 N/A ILE 68.A N ASP 65.A O no hydrogen 3.327 N/A ASP 70.A N SER 66.A O no hydrogen 2.788 N/A LEU 71.A N GLN 67.A O no hydrogen 2.961 N/A SER 72.A N ILE 68.A O no hydrogen 2.725 N/A SER 72.A N LEU 69.A O no hydrogen 3.094 N/A ASN 73.A N LEU 69.A O no hydrogen 3.068 N/A ARG 74.A N ASP 70.A O no hydrogen 2.957 N/A PHE 75.A N SER 72.A O no hydrogen 3.040 N/A TYR 76.A N SER 72.A O no hydrogen 3.385 N/A TYR 76.A OH PRO 89.A O no hydrogen 2.646 N/A THR 77.A N ASN 73.A O no hydrogen 3.011 N/A THR 77.A OG1 ASN 73.A O no hydrogen 2.713 N/A LEU 78.A N PHE 75.A O no hydrogen 2.859 N/A ILE 79.A N PHE 75.A O no hydrogen 2.730 N/A HIS 81.A ND1 ILE 79.A O no hydrogen 2.503 N/A ASP 82.A N GLU 29.A O no hydrogen 2.810 N/A GLY 84.A N ASP 82.A OD2 no hydrogen 3.277 N/A ASN 92.A N LEU 90.A O no hydrogen 2.937 N/A SER 96.A N ASN 93.A OD1 no hydrogen 2.513 N/A SER 96.A OG ASN 93.A OD1 no hydrogen 2.723 N/A VAL 97.A N ASN 93.A O no hydrogen 3.245 N/A GLN 98.A N ALA 94.A O no hydrogen 2.852 N/A ALA 99.A N ASP 95.A O no hydrogen 3.205 N/A LYS 100.A N SER 96.A O no hydrogen 3.178 N/A VAL 101.A N VAL 97.A O no hydrogen 2.745 N/A GLU 102.A N GLN 98.A O no hydrogen 2.892 N/A GLU 102.A N ALA 99.A O no hydrogen 3.104 N/A MET 103.A N ALA 99.A O no hydrogen 3.119 N/A MET 103.A N LYS 100.A O no hydrogen 3.092 N/A LEU 104.A N LYS 100.A O no hydrogen 3.284 N/A ASN 106.A N GLU 102.A O no hydrogen 3.513 N/A LEU 107.A N MET 103.A O no hydrogen 2.916 N/A LEU 108.A N LEU 104.A O no hydrogen 2.769 N/A ASP 109.A N ASP 105.A O no hydrogen 3.235 N/A ILE 110.A N ASN 106.A O no hydrogen 2.911 N/A GLU 111.A N LEU 107.A O no hydrogen 3.049 N/A VAL 112.A N LEU 108.A O no hydrogen 2.984 N/A ALA 113.A N ASP 109.A O no hydrogen 2.836 N/A TYR 114.A N ILE 110.A O no hydrogen 2.782 N/A SER 115.A N GLU 111.A O no hydrogen 3.152 N/A SER 115.A N VAL 112.A O no hydrogen 3.148 N/A SER 115.A OG GLU 111.A O no hydrogen 2.759 N/A SER 115.A OG GLU 111.A OE2 no hydrogen 2.758 N/A LEU 116.A N VAL 112.A O no hydrogen 3.058 N/A LEU 117.A N ALA 113.A O no hydrogen 2.951 N/A ARG 118.A N SER 115.A O no hydrogen 2.917 N/A ARG 118.A NH1 TYR 114.A OH no hydrogen 2.979 N/A SER 125.A N ASP 123.A OD2 no hydrogen 2.879 N/A ASP 130.A N ASP 127.A OD2 no hydrogen 3.147 N/A VAL 131.A N ASP 127.A O no hydrogen 3.118 N/A ASN 132.A N PRO 128.A O no hydrogen 2.854 N/A TYR 133.A N ILE 129.A O no hydrogen 3.188 N/A GLU 134.A N VAL 131.A O no hydrogen 2.849 N/A LYS 135.A NZ LEU 116.A O no hydrogen 2.668 N/A LYS 137.A N GLU 134.A O no hydrogen 2.831 N/A LYS 137.A NZ GLU 134.A O no hydrogen 2.888 N/A THR 138.A OG1 LEU 136.A O no hydrogen 3.424 N/A THR 138.A OG1 LEU 212.A O no hydrogen 3.247 N/A ILE 140.A N TYR 133.A OH no hydrogen 2.888 N/A VAL 143.A N ILE 175.A O no hydrogen 2.756 N/A ARG 145.A NH1 ASP 146.A OD1 no hydrogen 2.776 N/A ARG 145.A NH1 ASP 146.A OD2 no hydrogen 3.235 N/A SER 147.A OG ASP 144.A O no hydrogen 3.299 N/A GLU 151.A N SER 147.A O no hydrogen 2.868 N/A ILE 152.A N GLU 148.A O no hydrogen 2.840 N/A ILE 153.A N GLU 149.A O no hydrogen 2.796 N/A ARG 154.A N ALA 150.A O no hydrogen 2.754 N/A ARG 154.A NH1 ARG 145.A O no hydrogen 3.138 N/A LYS 155.A N GLU 151.A O no hydrogen 2.822 N/A TYR 156.A N ILE 152.A O no hydrogen 2.807 N/A TYR 156.A OH LEU 198.A O no hydrogen 3.269 N/A TYR 156.A OH ASP 238.A O no hydrogen 3.356 N/A VAL 157.A N ARG 154.A O no hydrogen 3.135 N/A LYS 158.A N ARG 154.A O no hydrogen 3.038 N/A ASN 159.A N LYS 155.A O no hydrogen 3.236 N/A THR 160.A OG1 TYR 156.A O no hydrogen 2.581 N/A HIS 161.A N LYS 158.A O no hydrogen 3.067 N/A ASN 166.A N THR 163.A O no hydrogen 3.382 N/A ASN 166.A ND2 ALA 162.A O no hydrogen 2.873 N/A ASP 169.A N ASN 347.A O no hydrogen 2.727 N/A PHE 176.A N LEU 341.A O no hydrogen 3.106 N/A LYS 177.A N LYS 141.A O no hydrogen 2.828 N/A GLU 181.A N LYS 137.A O no hydrogen 2.970 N/A ARG 186.A N GLY 182.A O no hydrogen 3.011 N/A TYR 187.A OH GLU 262.A OE2 no hydrogen 2.872 N/A LYS 188.A N GLN 185.A O no hydrogen 3.269 N/A LYS 191.A N LYS 188.A O no hydrogen 3.022 N/A GLN 192.A N PRO 189.A O no hydrogen 3.135 N/A ASN 195.A ND2 GLY 266.A O no hydrogen 2.698 N/A ARG 196.A NE GLU 262.A OE2 no hydrogen 3.068 N/A ARG 196.A NH2 GLU 262.A OE2 no hydrogen 2.672 N/A ARG 197.A N VAL 263.A O no hydrogen 3.102 N/A LEU 198.A N ASP 307.A O no hydrogen 2.841 N/A TRP 200.A N ALA 237.A O no hydrogen 2.702 N/A HIS 201.A N LEU 259.A O no hydrogen 3.052 N/A HIS 201.A ND1 TYR 235.A O no hydrogen 2.983 N/A ASN 207.A N ARG 204.A O no hydrogen 3.004 N/A ASN 207.A ND2 ASN 106.A OD1 no hydrogen 3.040 N/A ASN 207.A ND2 SER 203.A OG no hydrogen 3.183 N/A ASN 207.A ND2 ARG 204.A O no hydrogen 3.404 N/A PHE 208.A N THR 205.A O no hydrogen 3.250 N/A ILE 211.A N ASN 207.A O no hydrogen 2.872 N/A LEU 212.A N PHE 208.A O no hydrogen 3.013 N/A SER 213.A N ALA 209.A O no hydrogen 3.346 N/A GLN 214.A N GLY 210.A O no hydrogen 2.619 N/A GLN 214.A NE2 SER 213.A OG no hydrogen 2.717 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.644 N/A ALA 223.A N PRO 220.A O no hydrogen 3.099 N/A PHE 230.A N TYR 235.A OH no hydrogen 3.033 N/A LYS 232.A NZ PRO 220.A O no hydrogen 2.898 N/A LYS 232.A NZ ALA 223.A O no hydrogen 2.764 N/A ILE 234.A N VAL 330.A O no hydrogen 2.871 N/A TYR 235.A OH GLY 231.A O no hydrogen 2.636 N/A PHE 236.A N TYR 328.A O no hydrogen 2.866 N/A VAL 240.A N THR 160.A OG1 no hydrogen 3.192 N/A SER 241.A OG THR 160.A O no hydrogen 3.153 N/A LYS 242.A N MET 239.A O no hydrogen 2.576 N/A ALA 244.A N VAL 240.A O no hydrogen 3.215 N/A TYR 246.A N SER 243.A O no hydrogen 2.922 N/A CYS 247.A N ALA 244.A O no hydrogen 2.964 N/A CYS 247.A SG LEU 257.A O no hydrogen 2.948 N/A SER 250.A N ASP 253.A O no hydrogen 2.964 N/A GLN 251.A NE2 GLN 251.A O no hydrogen 2.589 N/A GLY 256.A N LEU 344.A O no hydrogen 3.006 N/A ILE 258.A N LEU 342.A O no hydrogen 3.166 N/A LEU 259.A N HIS 201.A O no hydrogen 2.716 N/A LEU 260.A N TYR 340.A O no hydrogen 3.236 N/A GLU 262.A N ASN 337.A O no hydrogen 3.001 N/A VAL 263.A N ARG 197.A O no hydrogen 2.989 N/A ALA 264.A N GLN 335.A O no hydrogen 3.258 N/A LEU 265.A N ASN 195.A O no hydrogen 2.996 N/A GLY 266.A N ASN 195.A O no hydrogen 3.276 N/A ASN 267.A ND2 GLY 283.A O no hydrogen 3.495 N/A TYR 269.A N SER 286.A O no hydrogen 2.755 N/A LEU 271.A N LYS 288.A O no hydrogen 2.932 N/A LYS 272.A NZ ASP 320.A O no hydrogen 3.089 N/A SER 275.A N MET 229.A O no hydrogen 2.883 N/A SER 278.A OG SER 278.A O no hydrogen 2.638 N/A LYS 284.A N PRO 281.A O no hydrogen 3.035 N/A LYS 284.A NZ MET 268.A O no hydrogen 2.844 N/A HIS 285.A N ASN 267.A O no hydrogen 2.868 N/A SER 286.A OG LEU 265.A O no hydrogen 2.709 N/A VAL 287.A N ILE 329.A O no hydrogen 2.982 N/A GLY 289.A N GLU 327.A O no hydrogen 2.752 N/A LEU 290.A N LEU 271.A O no hydrogen 2.780 N/A LYS 292.A N LEU 323.A O no hydrogen 2.797 N/A THR 293.A N LEU 324.A O no hydrogen 2.918 N/A THR 294.A N ILE 314.A O no hydrogen 2.897 N/A ASP 296.A N THR 312.A O no hydrogen 2.612 N/A SER 298.A OG ASP 296.A OD2 no hydrogen 2.514 N/A ALA 299.A N ASP 296.A O no hydrogen 3.002 N/A ASN 300.A N PRO 297.A O no hydrogen 3.337 N/A ILE 301.A N VAL 308.A O no hydrogen 3.292 N/A SER 302.A OG VAL 306.A O no hydrogen 3.072 N/A LEU 303.A N VAL 306.A O no hydrogen 2.846 N/A VAL 306.A N LEU 303.A O no hydrogen 2.697 N/A ASP 307.A N ARG 196.A O no hydrogen 2.662 N/A VAL 308.A N ILE 301.A O no hydrogen 2.731 N/A LEU 310.A N VAL 308.A O no hydrogen 2.667 N/A THR 312.A OG1 GLY 313.A O no hydrogen 3.448 N/A ILE 314.A N THR 294.A O no hydrogen 2.974 N/A SER 315.A OG SER 316.A O no hydrogen 3.367 N/A SER 316.A N LYS 292.A O no hydrogen 2.728 N/A SER 316.A OG GLY 291.A O no hydrogen 2.535 N/A SER 316.A OG LYS 292.A O no hydrogen 2.872 N/A SER 316.A OG VAL 318.A O no hydrogen 2.820 N/A THR 321.A OG1 LYS 272.A O no hydrogen 2.767 N/A THR 321.A OG1 LEU 290.A O no hydrogen 2.623 N/A LEU 323.A N THR 321.A OG1 no hydrogen 3.280 N/A ASN 326.A ND2 ASP 238.A OD1 no hydrogen 3.388 N/A ASN 326.A ND2 ASP 238.A OD2 no hydrogen 2.714 N/A ASN 326.A ND2 THR 294.A OG1 no hydrogen 3.175 N/A TYR 328.A OH ASP 238.A OD2 no hydrogen 3.074 N/A ILE 329.A N VAL 287.A O no hydrogen 2.822 N/A VAL 330.A N ILE 234.A O no hydrogen 2.952 N/A TYR 331.A OH PHE 230.A O no hydrogen 2.638 N/A ALA 334.A N ASP 332.A OD1 no hydrogen 2.744 N/A GLN 335.A N ASP 332.A O no hydrogen 2.744 N/A GLN 335.A NE2 HIS 285.A O no hydrogen 3.495 N/A ASN 337.A N GLU 262.A O no hydrogen 2.784 N/A LYS 339.A N LEU 260.A O no hydrogen 3.198 N/A TYR 340.A N LEU 260.A O no hydrogen 3.259 N/A TYR 340.A OH GLU 149.A OE2 no hydrogen 2.628 N/A LEU 341.A N PHE 176.A O no hydrogen 3.006 N/A LEU 342.A N ILE 258.A O no hydrogen 2.893 N/A LYS 343.A N ASP 174.A O no hydrogen 2.931 N/A LYS 345.A N GLU 171.A O no hydrogen 3.299 N/A LYS 345.A NZ ASN 347.A OD1 no hydrogen 2.610 N/A PHE 346.A N PRO 254.A O no hydrogen 2.707 N/A ASN 347.A N ASP 169.A O no hydrogen 2.996 N/A ASN 347.A ND2 ASP 169.A O no hydrogen 3.612 N/A LYS 349.A N ALA 167.A O no hydrogen 3.456 N/A