Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 20.A N LEU 16.A O no hydrogen 3.277 N/A LYS 21.A N VAL 18.A O no hydrogen 2.443 N/A ASP 22.A N VAL 18.A O no hydrogen 3.272 N/A ILE 23.A N GLU 19.A O no hydrogen 2.933 N/A ALA 24.A N ALA 20.A O no hydrogen 2.829 N/A LEU 25.A N LYS 21.A O no hydrogen 3.496 N/A GLU 26.A N ASP 22.A O no hydrogen 2.772 N/A ASN 27.A N ALA 24.A O no hydrogen 2.801 N/A GLN 28.A N ALA 24.A O no hydrogen 2.711 N/A LYS 36.A N GLU 51.A O no hydrogen 2.700 N/A GLU 38.A N THR 49.A O no hydrogen 2.830 N/A GLY 40.A N GLU 47.A O no hydrogen 2.590 N/A LYS 42.A N MET 45.A O no hydrogen 2.693 N/A MET 45.A N LYS 42.A O no hydrogen 2.563 N/A VAL 46.A N ILE 71.A O no hydrogen 3.237 N/A GLU 47.A N GLY 40.A O no hydrogen 2.563 N/A ILE 48.A N VAL 69.A O no hydrogen 2.651 N/A THR 49.A N GLU 38.A O no hydrogen 2.642 N/A GLU 50.A N GLU 67.A O no hydrogen 3.155 N/A GLU 51.A N LYS 36.A O no hydrogen 2.637 N/A GLY 52.A N THR 65.A O no hydrogen 2.709 N/A GLY 57.A N ALA 53.A O no hydrogen 2.946 N/A LYS 59.A N ILE 56.A O no hydrogen 2.876 N/A LYS 60.A N ILE 56.A O no hydrogen 3.277 N/A GLU 67.A N GLU 50.A O no hydrogen 2.558 N/A VAL 69.A N ILE 48.A O no hydrogen 2.774 N/A GLY 70.A N ILE 199.A O no hydrogen 2.838 N/A ILE 71.A N VAL 46.A O no hydrogen 2.878 N/A ARG 72.A N ALA 197.A O no hydrogen 2.772 N/A GLU 77.A N THR 76.A OG1 no hydrogen 2.510 N/A GLN 79.A N GLU 77.A O no hydrogen 2.648 N/A GLU 84.A N GLU 80.A O no hydrogen 2.864 N/A GLU 85.A N GLU 81.A O no hydrogen 2.966 N/A VAL 86.A N ALA 82.A O no hydrogen 2.965 N/A PHE 87.A N MET 83.A O no hydrogen 2.541 N/A ALA 88.A N GLU 84.A O no hydrogen 2.745 N/A LYS 89.A N GLU 85.A O no hydrogen 2.953 N/A LYS 89.A NZ GLU 47.A OE2 no hydrogen 3.039 N/A GLU 90.A N VAL 86.A O no hydrogen 2.854 N/A LEU 91.A N PHE 87.A O no hydrogen 3.064 N/A ASN 92.A N ALA 88.A O no hydrogen 3.087 N/A PHE 93.A N LYS 89.A O no hydrogen 3.093 N/A PHE 94.A N GLU 90.A O no hydrogen 2.781 N/A ILE 95.A N LEU 91.A O no hydrogen 2.773 N/A ILE 95.A N ASN 92.A O no hydrogen 2.799 N/A LYS 96.A N ASN 92.A O no hydrogen 3.114 N/A LYS 96.A NZ ASP 102.A OD2 no hydrogen 2.645 N/A SER 97.A N PHE 93.A O no hydrogen 2.947 N/A LEU 98.A N PHE 94.A O no hydrogen 3.198 N/A ASN 99.A N LYS 96.A O no hydrogen 2.209 N/A SER 105.A N ASP 179.A OD1 no hydrogen 2.703 N/A CYS 106.A N PRO 149.A O no hydrogen 2.733 N/A CYS 106.A SG PHE 180.A O no hydrogen 3.873 N/A LEU 107.A N PHE 180.A O no hydrogen 3.259 N/A VAL 108.A N SER 151.A O no hydrogen 2.740 N/A VAL 109.A N ILE 182.A O no hydrogen 3.126 N/A GLY 110.A N ILE 153.A O no hydrogen 2.829 N/A LEU 111.A N ILE 184.A O no hydrogen 2.976 N/A ASN 113.A N ASP 119.A O no hydrogen 3.018 N/A ASN 113.A N ASP 119.A OD2 no hydrogen 2.580 N/A SER 115.A OG ASN 113.A OD1 no hydrogen 2.806 N/A ASP 119.A N VAL 116.A O no hydrogen 2.763 N/A ALA 120.A N THR 117.A O no hydrogen 2.997 N/A LYS 124.A N ALA 120.A O no hydrogen 3.331 N/A ALA 125.A N LEU 121.A O no hydrogen 2.835 N/A VAL 126.A N GLY 122.A O no hydrogen 2.786 N/A ASP 127.A N PRO 123.A O no hydrogen 3.078 N/A ASN 128.A N ALA 125.A O no hydrogen 3.042 N/A LEU 129.A N VAL 126.A O no hydrogen 2.731 N/A LEU 130.A N ASN 303.A OD1 no hydrogen 2.969 N/A THR 132.A N VAL 150.A O no hydrogen 2.731 N/A THR 132.A OG1 ARG 148.A O no hydrogen 2.531 N/A ARG 133.A N VAL 150.A O no hydrogen 3.039 N/A LEU 135.A N THR 132.A O no hydrogen 2.749 N/A PHE 136.A N THR 132.A O no hydrogen 3.147 N/A GLU 137.A N ARG 133.A O no hydrogen 2.868 N/A GLN 139.A N LEU 135.A O no hydrogen 3.188 N/A PRO 140.A N GLU 137.A O no hydrogen 2.438 N/A ARG 148.A NE ALA 305.A O no hydrogen 2.740 N/A ARG 148.A NH1 PRO 101.A O no hydrogen 3.213 N/A ARG 148.A NH1 ALA 104.A O no hydrogen 2.561 N/A ARG 148.A NH2 PRO 101.A O no hydrogen 3.282 N/A VAL 150.A N THR 132.A OG1 no hydrogen 2.752 N/A SER 151.A N CYS 106.A O no hydrogen 2.715 N/A SER 151.A OG CYS 106.A O no hydrogen 3.449 N/A MET 158.A N PRO 155.A O no hydrogen 2.850 N/A GLY 159.A N GLY 156.A O no hydrogen 2.908 N/A THR 161.A OG1 ILE 163.A O no hydrogen 3.304 N/A ILE 163.A N THR 161.A OG1 no hydrogen 3.417 N/A ILE 168.A N GLU 164.A O no hydrogen 2.937 N/A ILE 169.A N THR 165.A O no hydrogen 2.791 N/A GLY 171.A N ASP 167.A O no hydrogen 2.813 N/A VAL 172.A N ILE 168.A O no hydrogen 3.183 N/A LYS 174.A N PHE 170.A O no hydrogen 3.110 N/A LYS 175.A N GLY 171.A O no hydrogen 3.159 N/A VAL 176.A N VAL 172.A O no hydrogen 2.554 N/A ASN 177.A N VAL 173.A O no hydrogen 2.372 N/A PHE 180.A N SER 105.A O no hydrogen 3.263 N/A ILE 181.A N VAL 227.A O no hydrogen 3.170 N/A ILE 182.A N LEU 107.A O no hydrogen 2.879 N/A ALA 183.A N ASP 229.A O no hydrogen 2.859 N/A ILE 184.A N VAL 109.A O no hydrogen 2.991 N/A LEU 187.A N ILE 233.A O no hydrogen 2.822 N/A ARG 190.A N GLU 19.A OE1 no hydrogen 3.297 N/A ARG 190.A N GLU 19.A OE2 no hydrogen 2.636 N/A SER 191.A N GLU 19.A OE1 no hydrogen 3.351 N/A SER 191.A OG GLU 19.A OE1 no hydrogen 3.273 N/A ARG 194.A N SER 191.A O no hydrogen 2.796 N/A ASN 196.A N THR 234.A O no hydrogen 2.989 N/A ILE 199.A N GLY 70.A O no hydrogen 2.767 N/A GLN 200.A N SER 232.A O no hydrogen 3.033 N/A GLN 200.A NE2 GLN 200.A O no hydrogen 2.892 N/A ILE 201.A N SER 68.A O no hydrogen 2.778 N/A SER 202.A OG ALA 230.A O no hydrogen 3.444 N/A ASP 203.A N LEU 66.A O no hydrogen 3.366 N/A SER 204.A OG GLU 67.A OE2 no hydrogen 2.636 N/A ILE 206.A N GLU 218.A O no hydrogen 3.082 N/A GLY 209.A N HIS 207.A O no hydrogen 2.495 N/A SER 220.A OG PRO 225.A O no hydrogen 3.495 N/A GLU 222.A N ILE 219.A O no hydrogen 3.080 N/A ASP 229.A N ILE 181.A O no hydrogen 2.804 N/A ALA 230.A N SER 202.A O no hydrogen 3.020 N/A SER 232.A N GLN 200.A O no hydrogen 2.780 N/A SER 232.A OG GLN 200.A O no hydrogen 3.396 N/A ILE 233.A N ASP 185.A O no hydrogen 3.076 N/A THR 234.A OG1 ARG 194.A O no hydrogen 2.536 N/A SER 235.A N LEU 187.A O no hydrogen 3.034 N/A THR 237.A OG1 ALA 189.A O no hydrogen 3.567 N/A ASP 239.A N LEU 280.A O no hydrogen 3.326 N/A PHE 240.A N ILE 238.A O no hydrogen 2.465 N/A PHE 245.A N LEU 242.A O no hydrogen 3.251 N/A ARG 247.A N LYS 243.A O no hydrogen 2.877 N/A MET 249.A N GLY 246.A O no hydrogen 2.477 N/A GLU 251.A N GLU 248.A O no hydrogen 2.953 N/A GLN 252.A N GLU 248.A O no hydrogen 2.817 N/A LEU 260.A N ILE 257.A O no hydrogen 3.194 N/A PRO 261.A N THR 259.A O no hydrogen 3.198 N/A LEU 268.A N GLU 264.A O no hydrogen 2.702 N/A ILE 269.A N LYS 265.A O no hydrogen 2.581 N/A HIS 270.A N ARG 266.A O no hydrogen 3.215 N/A VAL 272.A N LEU 268.A O no hydrogen 3.043 N/A LEU 273.A N HIS 270.A O no hydrogen 3.089 N/A ALA 274.A N GLU 271.A O no hydrogen 3.251 N/A VAL 287.A N PRO 284.A O no hydrogen 3.038 N/A MET 289.A N ASP 288.A OD2 no hydrogen 2.625 N/A PHE 290.A N GLU 286.A O no hydrogen 3.356 N/A ILE 291.A N VAL 287.A O no hydrogen 3.199 N/A GLU 292.A N ASP 288.A O no hydrogen 3.060 N/A ASP 293.A N MET 289.A O no hydrogen 3.362 N/A MET 294.A N PHE 290.A O no hydrogen 2.977 N/A ALA 295.A N ILE 291.A O no hydrogen 2.721 N/A VAL 297.A N ASP 293.A O no hydrogen 3.017 N/A VAL 297.A N MET 294.A O no hydrogen 3.085 N/A VAL 298.A N MET 294.A O no hydrogen 2.952 N/A ALA 299.A N ALA 295.A O no hydrogen 3.106 N/A GLY 300.A N ASN 296.A O no hydrogen 3.170 N/A GLY 301.A N VAL 297.A O no hydrogen 2.913 N/A LEU 302.A N VAL 298.A O no hydrogen 3.056 N/A ASN 303.A N ALA 299.A O no hydrogen 2.970 N/A ASN 303.A N GLY 300.A O no hydrogen 2.918 N/A ALA 304.A N GLY 301.A O no hydrogen 3.037 N/A ALA 305.A N LEU 302.A O no hydrogen 3.114 N/A HIS 308.A ND1 LEU 306.A O no hydrogen 2.991 N/A