Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A OD1 no hydrogen 2.966 N/A LEU 6.A N GLU 3.A O no hydrogen 3.164 N/A ARG 7.A N GLU 3.A O no hydrogen 2.875 N/A LYS 8.A N ILE 4.A O no hydrogen 2.934 N/A ARG 10.A N LEU 6.A O no hydrogen 2.844 N/A ASN 11.A N ARG 7.A O no hydrogen 2.969 N/A ALA 12.A N LYS 8.A O no hydrogen 2.899 N/A ASP 13.A N ARG 9.A O no hydrogen 2.931 N/A ARG 14.A N ARG 10.A O no hydrogen 2.937 N/A THR 15.A N ASN 11.A O no hydrogen 2.853 N/A THR 15.A OG1 ASN 11.A O no hydrogen 2.572 N/A THR 15.A OG1 ALA 12.A O no hydrogen 2.529 N/A ARG 16.A N ALA 12.A O no hydrogen 2.931 N/A GLU 18.A N ARG 14.A O no hydrogen 2.952 N/A ARG 19.A N THR 15.A O no hydrogen 2.789 N/A GLN 20.A N ARG 16.A O no hydrogen 2.949 N/A GLU 21.A N ILE 17.A O no hydrogen 2.932 N/A LEU 22.A N GLU 18.A O no hydrogen 2.864 N/A ALA 23.A N ARG 19.A O no hydrogen 2.846 N/A LYS 24.A N GLN 20.A O no hydrogen 2.974 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.010 N/A LYS 25.A N GLU 21.A O no hydrogen 2.953 N/A LYS 26.A N LEU 22.A O no hydrogen 2.881 N/A ARG 27.A N ALA 23.A O no hydrogen 2.888 N/A GLU 28.A N LYS 24.A O no hydrogen 2.894 N/A GLU 29.A N LYS 25.A O no hydrogen 2.947 N/A GLN 30.A N LYS 26.A O no hydrogen 2.883 N/A ILE 31.A N ARG 27.A O no hydrogen 2.924 N/A LYS 32.A N GLU 28.A O no hydrogen 2.909 N/A LYS 33.A N GLU 29.A O no hydrogen 2.895 N/A LYS 34.A N GLN 30.A O no hydrogen 2.968 N/A ARG 35.A N LYS 32.A O no hydrogen 3.168 N/A SER 36.A OG LYS 33.A O no hydrogen 2.830 N/A ASN 37.A N LYS 33.A O no hydrogen 2.988 N/A LYS 38.A N ARG 35.A O no hydrogen 3.354 N/A LYS 38.A NZ LYS 34.A O no hydrogen 2.746 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.664 N/A SER 46.A OG VAL 42.A O no hydrogen 2.954 N/A SER 46.A OG ARG 43.A O no hydrogen 2.487 N/A ILE 47.A N ARG 43.A O no hydrogen 2.992 N/A VAL 48.A N ALA 44.A O no hydrogen 2.995 N/A ALA 49.A N GLU 45.A O no hydrogen 2.971 N/A LYS 50.A N SER 46.A O no hydrogen 2.862 N/A THR 51.A N ILE 47.A O no hydrogen 2.944 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.204 N/A LEU 52.A N VAL 48.A O no hydrogen 2.949 N/A ALA 53.A N ALA 49.A O no hydrogen 2.908 N/A THR 54.A N LYS 50.A O no hydrogen 2.954 N/A THR 54.A OG1 ASN 119.A O no hydrogen 3.081 N/A SER 55.A N THR 51.A O no hydrogen 2.963 N/A SER 55.A OG THR 51.A O no hydrogen 3.072 N/A SER 55.A OG LEU 52.A O no hydrogen 2.605 N/A ARG 56.A N LEU 52.A O no hydrogen 2.910 N/A GLU 57.A N ALA 53.A O no hydrogen 2.932 N/A LYS 58.A N THR 54.A O no hydrogen 2.871 N/A GLU 59.A N SER 55.A O no hydrogen 2.909 N/A ARG 60.A N ARG 56.A O no hydrogen 3.022 N/A ILE 61.A N GLU 57.A O no hydrogen 2.922 N/A LYS 62.A N LYS 58.A O no hydrogen 2.994 N/A ARG 63.A N GLU 59.A O no hydrogen 2.873 N/A VAL 64.A N ARG 60.A O no hydrogen 2.946 N/A SER 65.A N ILE 61.A O no hydrogen 2.884 N/A SER 65.A OG ILE 61.A O no hydrogen 3.063 N/A SER 65.A OG LYS 62.A O no hydrogen 2.858 N/A ILE 66.A N LYS 62.A O no hydrogen 2.965 N/A LEU 67.A N ARG 63.A O no hydrogen 2.899 N/A GLU 68.A N VAL 64.A O no hydrogen 2.901 N/A ASP 69.A N SER 65.A O no hydrogen 2.907 N/A LYS 70.A N ILE 66.A O no hydrogen 2.971 N/A LYS 70.A NZ ILE 66.A O no hydrogen 3.204 N/A LYS 71.A N LEU 67.A O no hydrogen 2.872 N/A LYS 71.A NZ GLY 82.A O no hydrogen 2.670 N/A ALA 72.A N GLU 68.A O no hydrogen 2.913 N/A LYS 73.A N ASP 69.A O no hydrogen 2.899 N/A LYS 73.A NZ ASP 69.A OD2 no hydrogen 2.984 N/A ASN 74.A N LYS 70.A O no hydrogen 2.906 N/A ASN 74.A ND2 ALA 72.A O no hydrogen 3.042 N/A THR 76.A OG1 THR 76.A O no hydrogen 2.489 N/A GLN 77.A N GLU 75.A O no hydrogen 2.588 N/A ILE 86.A N THR 98.A O no hydrogen 2.434 N/A LEU 87.A N VAL 274.A O no hydrogen 2.641 N/A LYS 88.A N GLU 96.A O no hydrogen 2.738 N/A LYS 88.A NZ VAL 277.A O no hydrogen 3.093 N/A THR 90.A N ILE 94.A O no hydrogen 2.746 N/A THR 90.A OG1 ILE 94.A O no hydrogen 3.084 N/A THR 90.A OG1 GLU 96.A OE1 no hydrogen 3.173 N/A ILE 94.A N THR 90.A O no hydrogen 2.945 N/A THR 98.A N ILE 86.A O no hydrogen 2.673 N/A THR 98.A OG1 ILE 86.A O no hydrogen 3.055 N/A TYR 100.A N ASP 84.A OD1 no hydrogen 2.684 N/A LEU 107.A N VAL 142.A O no hydrogen 2.930 N/A PHE 108.A N GLY 162.A O no hydrogen 3.205 N/A ILE 109.A N VAL 140.A O no hydrogen 3.283 N/A VAL 110.A N VAL 160.A O no hydrogen 3.232 N/A VAL 112.A N TYR 158.A O no hydrogen 3.294 N/A ALA 117.A N PRO 115.A O no hydrogen 2.860 N/A ALA 124.A N PRO 121.A O no hydrogen 3.326 N/A PHE 125.A N PRO 121.A O no hydrogen 2.944 N/A LYS 126.A N ASN 122.A O no hydrogen 2.961 N/A LEU 128.A N ALA 124.A O no hydrogen 2.963 N/A SER 129.A N PHE 125.A O no hydrogen 2.889 N/A SER 129.A OG PHE 125.A O no hydrogen 2.574 N/A SER 129.A OG LYS 126.A O no hydrogen 2.601 N/A LEU 130.A N LYS 126.A O no hydrogen 2.964 N/A LEU 131.A N ILE 127.A O no hydrogen 2.925 N/A ARG 132.A NH2 ASN 230.A O no hydrogen 3.480 N/A LEU 133.A N LEU 128.A O no hydrogen 3.338 N/A THR 136.A OG1 ASN 137.A OD1 no hydrogen 3.201 N/A ASN 137.A N ARG 111.A O no hydrogen 3.042 N/A ASN 137.A N THR 136.A OG1 no hydrogen 2.379 N/A THR 138.A OG1 LEU 133.A O no hydrogen 2.929 N/A GLY 139.A N PHE 236.A O no hydrogen 2.815 N/A VAL 140.A N ILE 109.A O no hydrogen 3.492 N/A VAL 142.A N LEU 107.A O no hydrogen 2.920 N/A LYS 143.A NZ LEU 144.A O no hydrogen 2.427 N/A LEU 144.A N ALA 105.A O no hydrogen 2.715 N/A LYS 146.A NZ GLY 102.A O no hydrogen 3.410 N/A VAL 148.A N THR 145.A O no hydrogen 3.399 N/A TYR 149.A N THR 145.A O no hydrogen 2.955 N/A LEU 152.A N VAL 148.A O no hydrogen 3.218 N/A LYS 153.A N TYR 149.A O no hydrogen 3.007 N/A LYS 153.A NZ ALA 272.A O no hydrogen 2.271 N/A VAL 154.A N PRO 150.A O no hydrogen 2.926 N/A ILE 155.A N LEU 151.A O no hydrogen 2.977 N/A ALA 156.A N LEU 152.A O no hydrogen 2.848 N/A TYR 158.A N ILE 155.A O no hydrogen 2.799 N/A VAL 159.A N ALA 156.A O no hydrogen 3.224 N/A VAL 160.A N VAL 110.A O no hydrogen 3.088 N/A GLY 162.A N PHE 108.A O no hydrogen 3.423 N/A SER 165.A N SER 168.A OG no hydrogen 2.840 N/A SER 168.A N SER 165.A OG no hydrogen 3.016 N/A SER 168.A OG SER 165.A O no hydrogen 2.641 N/A ILE 169.A N SER 165.A O no hydrogen 2.936 N/A ARG 170.A N LEU 166.A O no hydrogen 2.948 N/A SER 171.A N SER 167.A O no hydrogen 2.838 N/A SER 171.A OG SER 167.A O no hydrogen 2.591 N/A LEU 172.A N SER 168.A O no hydrogen 2.873 N/A ILE 173.A N ILE 169.A O no hydrogen 2.914 N/A GLN 174.A N ARG 170.A O no hydrogen 2.951 N/A LYS 175.A N SER 171.A O no hydrogen 2.950 N/A ARG 176.A N LEU 172.A O no hydrogen 2.808 N/A ARG 178.A NH2 GLY 177.A O no hydrogen 3.355 N/A LYS 182.A NZ ASN 185.A O no hydrogen 2.347 N/A LYS 182.A NZ GLU 186.A O no hydrogen 3.031 N/A HIS 190.A ND1 TYR 181.A O no hydrogen 2.568 N/A HIS 190.A ND1 GLU 188.A OE1 no hydrogen 3.265 N/A ILE 192.A N ILE 179.A O no hydrogen 2.476 N/A ASN 198.A N ASP 196.A OD1 no hydrogen 2.666 N/A GLU 201.A N ASN 197.A O no hydrogen 2.924 N/A GLU 202.A N ASN 198.A O no hydrogen 2.926 N/A GLN 203.A N ILE 199.A O no hydrogen 2.942 N/A LEU 204.A N VAL 200.A O no hydrogen 2.859 N/A GLY 205.A N GLU 201.A O no hydrogen 2.521 N/A HIS 207.A ND1 ASP 206.A OD2 no hydrogen 2.713 N/A GLY 208.A N GLY 205.A O no hydrogen 2.897 N/A ILE 209.A N LEU 204.A O no hydrogen 2.711 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.490 N/A ILE 215.A N CYS 211.A O no hydrogen 3.033 N/A ILE 216.A N VAL 212.A O no hydrogen 2.785 N/A HIS 217.A N GLU 213.A O no hydrogen 2.909 N/A GLU 218.A N ASP 214.A O no hydrogen 2.967 N/A ILE 219.A N ILE 215.A O no hydrogen 2.842 N/A ALA 220.A N ILE 216.A O no hydrogen 2.853 N/A THR 221.A N HIS 217.A O no hydrogen 2.928 N/A THR 221.A OG1 HIS 217.A O no hydrogen 2.475 N/A MET 222.A N ILE 219.A O no hydrogen 3.114 N/A GLY 223.A N GLU 218.A O no hydrogen 2.589 N/A SER 225.A N GLY 223.A O no hydrogen 2.588 N/A SER 225.A OG GLU 224.A O no hydrogen 2.587 N/A PHE 226.A N GLU 224.A O no hydrogen 2.977 N/A ASN 230.A N PHE 226.A O no hydrogen 3.133 N/A PHE 231.A N SER 227.A O no hydrogen 2.868 N/A PHE 232.A N CYS 229.A O no hydrogen 3.144 N/A PHE 236.A N GLY 139.A O no hydrogen 3.069 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.821 N/A ASN 249.A ND2 SER 243.A O no hydrogen 2.590 N/A ARG 250.A N GLY 246.A O no hydrogen 2.967 N/A LEU 251.A N LEU 248.A O no hydrogen 2.970 N/A LYS 253.A N ASN 249.A O no hydrogen 2.950 N/A LYS 253.A NZ VAL 242.A O no hydrogen 2.228 N/A ILE 254.A N ARG 250.A O no hydrogen 2.970 N/A LYS 255.A N LEU 251.A O no hydrogen 2.933 N/A GLN 256.A N ARG 252.A O no hydrogen 2.836 N/A ARG 257.A N LYS 253.A O no hydrogen 2.893 N/A GLU 258.A N ILE 254.A O no hydrogen 2.935 N/A ALA 259.A N LYS 255.A O no hydrogen 2.918 N/A GLU 260.A N GLN 256.A O no hydrogen 2.939 N/A SER 261.A N ARG 257.A O no hydrogen 2.979 N/A SER 261.A OG ARG 257.A O no hydrogen 3.249 N/A SER 261.A OG GLU 260.A OE2 no hydrogen 2.309 N/A ARG 262.A N GLU 258.A O no hydrogen 2.906 N/A THR 263.A N ALA 259.A O no hydrogen 2.941 N/A ARG 264.A N GLU 260.A O no hydrogen 2.917 N/A VAL 274.A N PHE 85.A O no hydrogen 3.077 N/A GLU 276.A N LEU 87.A O no hydrogen 3.047 N/A SER 281.A N ASP 280.A OD1 no hydrogen 2.610 N/A LEU 282.A N ASP 278.A O no hydrogen 2.966 N/A LEU 283.A N ILE 279.A O no hydrogen 2.857 N/A LEU 286.A N LEU 282.A O no hydrogen 2.999 N/A