Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PRO 5.A O no hydrogen 2.816 N/A LEU 11.A N LEU 7.A O no hydrogen 2.976 N/A GLU 12.A N ALA 8.A O no hydrogen 3.147 N/A GLU 12.A N PRO 9.A O no hydrogen 3.234 N/A MET 15.A N LEU 11.A O no hydrogen 3.047 N/A SER 17.A N VAL 14.A O no hydrogen 3.124 N/A SER 17.A OG VAL 14.A O no hydrogen 3.150 N/A VAL 18.A N MET 15.A O no hydrogen 3.211 N/A VAL 19.A N GLY 33.A O no hydrogen 3.043 N/A SER 20.A N GLN 59.A O no hydrogen 2.924 N/A ILE 21.A N GLY 31.A O no hydrogen 3.176 N/A ASN 22.A N LYS 57.A O no hydrogen 2.780 N/A VAL 23.A N ALA 29.A O no hydrogen 3.244 N/A GLU 24.A N VAL 55.A O no hydrogen 2.770 N/A ALA 29.A N VAL 23.A O no hydrogen 2.673 N/A SER 32.A N ALA 153.A O no hydrogen 2.981 N/A SER 32.A OG GLY 151.A O no hydrogen 2.906 N/A GLY 33.A N VAL 19.A O no hydrogen 2.768 N/A VAL 34.A N VAL 44.A O no hydrogen 2.996 N/A ILE 35.A N SER 17.A O no hydrogen 3.227 N/A ILE 36.A N TYR 42.A O no hydrogen 2.609 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.313 N/A GLY 41.A N ASP 37.A O no hydrogen 2.968 N/A GLY 41.A N ALA 38.A O no hydrogen 3.148 N/A TYR 42.A N ASP 37.A O no hydrogen 2.975 N/A VAL 43.A N ILE 82.A O no hydrogen 3.034 N/A VAL 44.A N VAL 34.A O no hydrogen 2.927 N/A THR 45.A N ALA 80.A O no hydrogen 2.866 N/A THR 45.A OG1 SER 32.A O no hydrogen 3.540 N/A THR 45.A OG1 ASN 46.A O no hydrogen 3.242 N/A ASN 46.A ND2 ASP 78.A O no hydrogen 2.821 N/A ASN 46.A ND2 THR 169.A OG1 no hydrogen 2.951 N/A ASN 47.A N ASP 78.A O no hydrogen 2.846 N/A HIS 48.A N ASP 78.A OD1 no hydrogen 2.986 N/A HIS 48.A ND1 ASP 78.A OD1 no hydrogen 3.014 N/A HIS 48.A ND1 ASP 78.A OD2 no hydrogen 2.772 N/A VAL 49.A N ASN 46.A O no hydrogen 2.889 N/A VAL 50.A N ASN 47.A O no hydrogen 3.323 N/A LYS 57.A N ASN 22.A O no hydrogen 2.705 N/A GLN 59.A N SER 20.A O no hydrogen 2.775 N/A LEU 60.A N ARG 64.A O no hydrogen 3.053 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 3.403 N/A ARG 64.A NH1 LYS 88.A O no hydrogen 3.135 N/A ARG 64.A NH2 ASN 89.A O no hydrogen 2.844 N/A PHE 66.A N VAL 58.A O no hydrogen 2.793 N/A ALA 68.A N ILE 56.A O no hydrogen 2.995 N/A LYS 69.A N GLN 83.A O no hydrogen 3.024 N/A VAL 71.A N LEU 81.A O no hydrogen 2.752 N/A GLY 72.A N LEU 81.A O no hydrogen 3.066 N/A LYS 73.A NZ ASP 51.A OD1 no hydrogen 2.394 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 3.208 N/A SER 77.A N ASP 74.A O no hydrogen 3.316 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.632 N/A ASP 78.A N ASP 74.A O no hydrogen 3.019 N/A ALA 80.A N THR 45.A O no hydrogen 2.992 N/A LEU 81.A N GLY 72.A O no hydrogen 2.921 N/A ILE 82.A N VAL 43.A O no hydrogen 2.763 N/A GLN 83.A N LYS 69.A O no hydrogen 2.914 N/A GLN 83.A NE2 LYS 40.A O no hydrogen 2.894 N/A ILE 84.A N GLY 41.A O no hydrogen 2.850 N/A GLN 85.A N ASP 67.A O no hydrogen 2.349 N/A ILE 93.A N ILE 35.A O no hydrogen 3.178 N/A SER 98.A N ASN 188.A OD1 no hydrogen 2.751 N/A SER 98.A OG ASN 188.A OD1 no hydrogen 2.770 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.167 N/A ALA 100.A N ASP 97.A O no hydrogen 3.112 N/A LEU 101.A N SER 98.A O no hydrogen 3.084 N/A ARG 102.A N ASP 105.A OD2 no hydrogen 2.756 N/A ASP 105.A N ARG 102.A O no hydrogen 2.849 N/A THR 107.A N GLY 123.A O no hydrogen 2.627 N/A THR 107.A OG1 THR 144.A OG1 no hydrogen 2.895 N/A VAL 108.A N VAL 158.A O no hydrogen 3.059 N/A ALA 109.A N THR 121.A O no hydrogen 2.904 N/A ILE 110.A N ALA 156.A O no hydrogen 2.874 N/A GLY 111.A N THR 119.A O no hydrogen 3.278 N/A ASN 112.A N SER 32.A OG no hydrogen 2.861 N/A PHE 114.A N ARG 150.A O no hydrogen 2.747 N/A LEU 116.A N PRO 113.A O no hydrogen 3.014 N/A GLY 117.A N ASN 112.A OD1 no hydrogen 2.650 N/A THR 119.A N GLY 111.A O no hydrogen 2.873 N/A THR 119.A OG1 GLY 111.A O no hydrogen 3.143 N/A THR 121.A N ALA 109.A O no hydrogen 2.853 N/A THR 121.A OG1 ALA 147.A O no hydrogen 3.017 N/A GLY 123.A N THR 107.A O no hydrogen 2.966 N/A ILE 124.A N ASP 145.A OD1 no hydrogen 2.801 N/A VAL 125.A N ASP 105.A O no hydrogen 2.870 N/A SER 126.A N GLN 143.A O no hydrogen 2.507 N/A ALA 127.A N GLN 143.A O no hydrogen 3.350 N/A ARG 130.A N PHE 141.A O no hydrogen 2.920 N/A SER 131.A OG GLU 139.A O no hydrogen 2.895 N/A GLY 132.A N GLU 139.A OE1 no hydrogen 2.672 N/A LEU 133.A N GLU 139.A OE1 no hydrogen 3.038 N/A ASN 134.A N GLU 139.A OE2 no hydrogen 2.682 N/A GLU 136.A N ASN 134.A OD1 no hydrogen 2.890 N/A TYR 138.A N ARG 76.A O no hydrogen 2.841 N/A PHE 141.A N ARG 130.A O no hydrogen 2.791 N/A ILE 142.A N ALA 184.A O no hydrogen 2.833 N/A GLN 143.A N ALA 127.A O no hydrogen 2.770 N/A THR 144.A N GLY 182.A O no hydrogen 2.990 N/A THR 144.A OG1 THR 107.A OG1 no hydrogen 2.895 N/A THR 144.A OG1 ILE 124.A O no hydrogen 3.083 N/A ALA 146.A N THR 144.A OG1 no hydrogen 3.181 N/A ASN 149.A N ASN 152.A OD1 no hydrogen 2.611 N/A ASN 152.A N ASN 149.A O no hydrogen 2.834 N/A GLY 154.A N ASN 46.A OD1 no hydrogen 2.966 N/A GLY 154.A N ASN 168.A O no hydrogen 2.930 N/A GLY 155.A N ASN 152.A O no hydrogen 2.950 N/A ALA 156.A N ILE 110.A O no hydrogen 2.908 N/A LEU 157.A N GLY 166.A O no hydrogen 2.741 N/A VAL 158.A N VAL 108.A O no hydrogen 3.087 N/A ASN 159.A N GLU 163.A O no hydrogen 3.081 N/A ASN 161.A N ASN 159.A OD1 no hydrogen 2.972 N/A GLY 162.A N ASN 159.A O no hydrogen 2.881 N/A GLU 163.A N ASN 159.A OD1 no hydrogen 3.212 N/A LEU 164.A N LYS 94.A O no hydrogen 3.000 N/A ILE 165.A N LEU 157.A O no hydrogen 2.790 N/A ILE 167.A N ILE 185.A O no hydrogen 2.848 N/A ASN 168.A N GLY 155.A O no hydrogen 2.956 N/A THR 169.A N PHE 183.A O no hydrogen 2.618 N/A THR 169.A OG1 ILE 167.A O no hydrogen 3.407 N/A ALA 170.A N PHE 183.A O no hydrogen 3.156 N/A LEU 172.A N ILE 181.A O no hydrogen 3.406 N/A GLY 176.A N ALA 173.A O no hydrogen 2.975 N/A GLY 177.A N ASP 175.A OD2 no hydrogen 3.113 N/A ASN 178.A N ASN 149.A OD1 no hydrogen 2.553 N/A ASN 178.A ND2 ILE 148.A O no hydrogen 3.341 N/A GLY 180.A N ASN 178.A OD1 no hydrogen 3.116 N/A GLY 182.A N THR 144.A O no hydrogen 2.732 N/A PHE 183.A N ALA 170.A O no hydrogen 2.538 N/A ALA 184.A N ILE 142.A O no hydrogen 2.996 N/A ILE 185.A N ILE 167.A O no hydrogen 2.760 N/A SER 187.A OG ALA 96.A O no hydrogen 3.250 N/A SER 187.A OG SER 98.A OG no hydrogen 3.110 N/A SER 187.A OG LEU 164.A O no hydrogen 2.695 N/A ASN 188.A N SER 98.A OG no hydrogen 3.156 N/A ASN 188.A ND2 ASP 97.A OD1 no hydrogen 2.876 N/A VAL 190.A N PRO 186.A O no hydrogen 3.257 N/A LYS 191.A N SER 187.A O no hydrogen 2.660 N/A ASN 192.A N ASN 188.A O no hydrogen 3.086 N/A LEU 193.A N MET 189.A O no hydrogen 3.320 N/A THR 194.A N VAL 190.A O no hydrogen 3.080 N/A THR 194.A OG1 VAL 190.A O no hydrogen 3.272 N/A THR 194.A OG1 LYS 191.A O no hydrogen 2.671 N/A SER 195.A N LYS 191.A O no hydrogen 2.763 N/A SER 195.A OG LYS 191.A O no hydrogen 3.063 N/A GLN 196.A N ASN 192.A O no hydrogen 3.244 N/A MET 197.A N LEU 193.A O no hydrogen 3.037 N/A VAL 198.A N THR 194.A O no hydrogen 2.520 N/A GLU 199.A N SER 195.A O no hydrogen 3.172 N/A TYR 200.A N GLN 196.A O no hydrogen 2.786 N/A ARG 205.A NH1 GLY 272.A O no hydrogen 2.668 N/A ARG 205.A NH2 ASP 74.A OD2 no hydrogen 3.134 N/A GLU 207.A N GLN 298.A O no hydrogen 2.831 N/A MET 211.A N GLN 235.A O no hydrogen 2.717 N/A THR 213.A N PHE 232.A O no hydrogen 2.924 N/A LEU 219.A N ASN 216.A OD1 no hydrogen 3.142 N/A ALA 220.A N ASN 216.A O no hydrogen 2.887 N/A LYS 221.A N SER 217.A O no hydrogen 2.987 N/A LYS 221.A N GLU 218.A O no hydrogen 3.266 N/A ALA 222.A N LEU 219.A O no hydrogen 3.099 N/A MET 223.A N LEU 219.A O no hydrogen 3.401 N/A VAL 225.A N ALA 220.A O no hydrogen 3.489 N/A ALA 231.A N ILE 253.A O no hydrogen 3.173 N/A PHE 232.A N THR 213.A O no hydrogen 3.185 N/A VAL 233.A N ASP 251.A O no hydrogen 3.059 N/A SER 234.A N MET 211.A O no hydrogen 3.032 N/A GLN 235.A NE2 SER 234.A OG no hydrogen 3.180 N/A LEU 237.A N GLY 209.A O no hydrogen 2.892 N/A ALA 242.A N LEU 208.A O no hydrogen 3.158 N/A ALA 243.A N SER 240.A OG no hydrogen 2.678 N/A LYS 244.A N SER 240.A O no hydrogen 2.473 N/A LYS 244.A NZ SER 241.A OG no hydrogen 3.418 N/A ALA 245.A N ALA 242.A O no hydrogen 3.178 N/A GLY 246.A N ALA 243.A O no hydrogen 2.985 N/A GLY 250.A N VAL 233.A O no hydrogen 3.039 N/A VAL 252.A N LEU 285.A O no hydrogen 3.227 N/A ILE 253.A N ALA 231.A O no hydrogen 2.811 N/A THR 254.A N GLY 283.A O no hydrogen 2.756 N/A LEU 256.A N LYS 259.A O no hydrogen 3.035 N/A ASN 257.A N THR 281.A O no hydrogen 3.052 N/A LYS 259.A N LEU 256.A O no hydrogen 3.050 N/A ILE 261.A N THR 254.A O no hydrogen 2.790 N/A PHE 264.A N GLU 214.A OE1 no hydrogen 3.180 N/A ALA 265.A N GLU 214.A OE2 no hydrogen 2.587 N/A LEU 267.A N SER 263.A O no hydrogen 2.965 N/A ARG 268.A N PHE 264.A O no hydrogen 2.534 N/A ARG 268.A NH1 ASN 137.A O no hydrogen 3.322 N/A ARG 268.A NH2 GLU 136.A O no hydrogen 2.791 N/A ALA 269.A N ALA 265.A O no hydrogen 3.321 N/A GLN 270.A N LEU 267.A O no hydrogen 2.872 N/A VAL 271.A N LEU 267.A O no hydrogen 3.185 N/A GLY 272.A N ARG 268.A O no hydrogen 3.331 N/A THR 273.A N GLN 270.A O no hydrogen 2.993 N/A THR 273.A OG1 ALA 269.A O no hydrogen 3.488 N/A MET 274.A N VAL 271.A O no hydrogen 3.153 N/A SER 278.A N PRO 275.A O no hydrogen 3.095 N/A SER 278.A OG PRO 275.A O no hydrogen 2.175 N/A LEU 280.A N LEU 295.A O no hydrogen 3.097 N/A LEU 282.A N VAL 293.A O no hydrogen 2.738 N/A LEU 284.A N VAL 291.A O no hydrogen 2.573 N/A ARG 286.A N LYS 289.A O no hydrogen 3.077 N/A LYS 289.A N ARG 286.A O no hydrogen 3.008 N/A VAL 291.A N LEU 284.A O no hydrogen 3.228 N/A VAL 293.A N LEU 282.A O no hydrogen 3.384 N/A LEU 295.A N LEU 280.A O no hydrogen 2.981 N/A GLN 298.A N GLU 207.A O no hydrogen 3.111 N/A ASN 302.A N MET 309.A O no hydrogen 2.539 N/A SER 310.A OG ASN 321.A OD1 no hydrogen 2.562 N/A LYS 312.A N ASN 311.A OD1 no hydrogen 2.630 N/A LYS 312.A NZ GLN 316.A OE1 no hydrogen 3.425 N/A VAL 318.A N ILE 340.A O no hydrogen 3.062 N/A ASN 322.A ND2 ASN 321.A O no hydrogen 2.365 N/A THR 327.A OG1 LYS 324.A O no hydrogen 2.280 N/A GLN 331.A N PRO 328.A O no hydrogen 3.091 N/A GLY 333.A N ALA 330.A O no hydrogen 2.961 N/A LEU 334.A N ALA 329.A O no hydrogen 3.249 N/A LYS 335.A N ASP 338.A OD2 no hydrogen 3.128 N/A LYS 336.A NZ ASN 322.A OD1 no hydrogen 3.069 N/A GLY 337.A N VAL 320.A O no hydrogen 3.370 N/A ILE 340.A N VAL 318.A O no hydrogen 3.406 N/A ILE 341.A N ASN 368.A O no hydrogen 3.073 N/A ALA 343.A N GLN 346.A O no hydrogen 3.022 N/A ASN 344.A N ALA 366.A O no hydrogen 3.128 N/A ASN 344.A ND2 VAL 364.A O no hydrogen 3.434 N/A GLN 346.A N ALA 343.A O no hydrogen 2.921 N/A VAL 348.A N ILE 341.A O no hydrogen 3.009 N/A GLU 353.A N ASN 350.A OD1 no hydrogen 2.779 N/A LEU 354.A N ASN 350.A O no hydrogen 3.030 N/A ARG 355.A N ILE 351.A O no hydrogen 2.849 N/A LYS 356.A N ALA 352.A O no hydrogen 3.004 N/A VAL 357.A N LEU 354.A O no hydrogen 3.056 N/A LEU 358.A N LEU 354.A O no hydrogen 3.242 N/A ASP 359.A N ARG 355.A O no hydrogen 2.280 N/A SER 360.A OG LYS 356.A O no hydrogen 3.063 N/A LEU 365.A N MET 380.A O no hydrogen 2.858 N/A ALA 366.A N ASN 344.A OD1 no hydrogen 2.729 N/A LEU 367.A N LEU 378.A O no hydrogen 3.064 N/A ASN 368.A N GLY 342.A O no hydrogen 2.737 N/A ARG 371.A N SER 374.A O no hydrogen 3.291 N/A SER 374.A OG ARG 371.A O no hydrogen 2.680 N/A ILE 376.A N ILE 369.A O no hydrogen 3.365 N/A LEU 378.A N LEU 367.A O no hydrogen 3.194 N/A