Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 133.A OD1 no hydrogen 2.876 N/A THR 5.A N GLU 56.A O no hydrogen 3.012 N/A THR 5.A OG1 GLY 41.A O no hydrogen 3.396 N/A THR 5.A OG1 SER 45.A OG no hydrogen 2.650 N/A ILE 6.A N VAL 135.A O no hydrogen 2.826 N/A THR 7.A N LEU 58.A O no hydrogen 2.936 N/A ASN 9.A ND2 ALA 109.A O no hydrogen 3.202 N/A ALA 11.A N GLY 38.A O no hydrogen 3.115 N/A ILE 12.A N ARG 91.A O no hydrogen 2.947 N/A ASP 13.A N ASP 36.A O no hydrogen 2.629 N/A ARG 14.A N CYS 93.A O no hydrogen 2.965 N/A LEU 15.A N GLU 34.A O no hydrogen 2.626 N/A LEU 16.A N VAL 95.A O no hydrogen 2.852 N/A PHE 17.A N LYS 32.A O no hydrogen 2.956 N/A ILE 18.A N LEU 97.A O no hydrogen 2.880 N/A GLY 20.A N ASP 100.A OD2 no hydrogen 2.948 N/A GLU 23.A N ASN 28.A OD1 no hydrogen 3.049 N/A ASN 28.A ND2 GLU 23.A O no hydrogen 2.751 N/A ILE 31.A N PHE 17.A O no hydrogen 2.596 N/A GLU 34.A N LEU 15.A O no hydrogen 2.907 N/A ASP 36.A N ASP 13.A O no hydrogen 2.900 N/A CYS 37.A N ASP 36.A OD1 no hydrogen 2.848 N/A CYS 37.A SG ASP 36.A OD1 no hydrogen 3.903 N/A GLY 38.A N ALA 11.A O no hydrogen 2.531 N/A LYS 40.A NZ ASP 166.A O no hydrogen 3.285 N/A LYS 40.A NZ ASP 166.A OD1 no hydrogen 2.970 N/A GLY 41.A N ALA 137.A O no hydrogen 3.245 N/A HIS 43.A N GLY 39.A O no hydrogen 3.119 N/A VAL 44.A N LYS 40.A O no hydrogen 2.988 N/A SER 45.A N GLY 41.A O no hydrogen 3.145 N/A SER 45.A OG THR 5.A OG1 no hydrogen 2.650 N/A GLY 46.A N LEU 42.A O no hydrogen 2.888 N/A VAL 47.A N HIS 43.A O no hydrogen 3.038 N/A LEU 48.A N VAL 44.A O no hydrogen 2.954 N/A SER 49.A N SER 45.A O no hydrogen 2.904 N/A SER 49.A OG SER 45.A O no hydrogen 3.194 N/A SER 49.A OG ASN 55.A OD1 no hydrogen 3.332 N/A SER 49.A OG HIS 77.A O no hydrogen 2.726 N/A LYS 50.A N GLY 46.A O no hydrogen 3.052 N/A PHE 51.A N VAL 47.A O no hydrogen 3.083 N/A GLY 52.A N SER 49.A O no hydrogen 2.618 N/A ILE 53.A N LEU 48.A O no hydrogen 2.910 N/A ASN 55.A ND2 SER 45.A O no hydrogen 3.688 N/A GLU 56.A N ILE 3.A O no hydrogen 2.839 N/A ALA 57.A N ASN 79.A O no hydrogen 2.799 N/A LEU 58.A N THR 5.A O no hydrogen 2.759 N/A ALA 61.A N LEU 83.A O no hydrogen 2.894 N/A GLY 62.A N THR 90.A OG1 no hydrogen 2.993 N/A SER 63.A N GLU 85.A O no hydrogen 3.010 N/A SER 63.A OG ASP 64.A OD1 no hydrogen 3.060 N/A SER 63.A OG GLU 85.A O no hydrogen 3.417 N/A ASP 64.A N THR 88.A O no hydrogen 2.794 N/A ASN 65.A ND2 THR 90.A O no hydrogen 2.951 N/A LEU 66.A N SER 63.A O no hydrogen 3.334 N/A LEU 69.A N ASN 65.A O no hydrogen 3.218 N/A TYR 70.A N LEU 66.A O no hydrogen 2.834 N/A ALA 71.A N ASP 67.A O no hydrogen 2.940 N/A ILE 72.A N LYS 68.A O no hydrogen 3.160 N/A LEU 73.A N LEU 69.A O no hydrogen 2.946 N/A LYS 74.A N TYR 70.A O no hydrogen 3.135 N/A LYS 74.A NZ ALA 71.A O no hydrogen 2.717 N/A GLU 75.A N ALA 71.A O no hydrogen 3.273 N/A LYS 76.A N ILE 72.A O no hydrogen 3.050 N/A LYS 76.A N LEU 73.A O no hydrogen 2.940 N/A HIS 77.A N LYS 74.A O no hydrogen 2.754 N/A ILE 78.A N LEU 73.A O no hydrogen 2.976 N/A ASP 81.A N ALA 57.A O no hydrogen 2.981 N/A LEU 83.A N GLY 59.A O no hydrogen 2.796 N/A GLU 85.A N ALA 61.A O no hydrogen 2.774 N/A GLY 87.A N SER 63.A OG no hydrogen 3.163 N/A THR 88.A OG1 GLU 85.A O no hydrogen 3.088 N/A THR 90.A N ASN 65.A OD1 no hydrogen 2.746 N/A ARG 91.A NE ASN 9.A O no hydrogen 3.090 N/A ARG 91.A NE PRO 10.A O no hydrogen 3.042 N/A ARG 91.A NH1 GLU 108.A O no hydrogen 3.241 N/A ARG 91.A NH2 ASN 9.A O no hydrogen 2.887 N/A GLU 92.A N GLU 108.A OE1 no hydrogen 3.031 N/A CYS 93.A N ILE 12.A O no hydrogen 3.133 N/A PHE 94.A N ILE 106.A O no hydrogen 3.234 N/A VAL 95.A N ARG 14.A O no hydrogen 2.910 N/A VAL 96.A N THR 105.A O no hydrogen 2.870 N/A LEU 97.A N LEU 16.A O no hydrogen 3.073 N/A SER 98.A OG ILE 18.A O no hydrogen 2.585 N/A ASP 100.A N SER 98.A OG no hydrogen 3.019 N/A THR 101.A N SER 98.A O no hydrogen 3.272 N/A SER 104.A OG THR 245.A OG1 no hydrogen 2.927 N/A THR 105.A N VAL 96.A O no hydrogen 2.894 N/A GLU 108.A N GLU 92.A O no hydrogen 2.995 N/A SER 114.A N GLU 85.A OE1 no hydrogen 3.094 N/A SER 114.A OG GLU 85.A OE1 no hydrogen 3.235 N/A SER 114.A OG GLU 85.A OE2 no hydrogen 3.217 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 3.047 N/A ASN 117.A N SER 114.A OG no hydrogen 3.153 N/A ASN 117.A ND2 VAL 84.A O no hydrogen 3.176 N/A ASN 117.A ND2 GLU 85.A OE1 no hydrogen 2.528 N/A LYS 118.A N SER 114.A O no hydrogen 2.959 N/A LYS 118.A NZ HIS 143.A O no hydrogen 3.037 N/A LYS 118.A NZ ASP 148.A OD2 no hydrogen 2.774 N/A ASP 119.A N GLN 115.A O no hydrogen 2.854 N/A ASN 120.A N THR 116.A O no hydrogen 2.940 N/A ASN 120.A ND2 ASN 117.A OD1 no hydrogen 3.593 N/A LEU 121.A N ASN 117.A O no hydrogen 3.007 N/A LEU 121.A N LYS 118.A O no hydrogen 3.235 N/A LEU 122.A N LYS 118.A O no hydrogen 3.304 N/A LYS 123.A N ASP 119.A O no hydrogen 3.017 N/A LYS 123.A NZ ASN 120.A OD1 no hydrogen 3.418 N/A GLN 124.A N ASN 120.A O no hydrogen 2.904 N/A GLN 124.A NE2 ASP 81.A O no hydrogen 3.056 N/A ILE 125.A N LEU 121.A O no hydrogen 3.090 N/A ALA 126.A N LEU 122.A O no hydrogen 3.169 N/A LYS 127.A N LYS 123.A O no hydrogen 2.940 N/A LYS 128.A N GLN 124.A O no hydrogen 2.865 N/A LYS 128.A NZ GLU 56.A OE2 no hydrogen 2.822 N/A LYS 128.A NZ ASP 81.A OD2 no hydrogen 2.757 N/A VAL 129.A N ILE 125.A O no hydrogen 2.959 N/A LYS 130.A N ASP 133.A OD2 no hydrogen 2.681 N/A LYS 130.A NZ LYS 127.A O no hydrogen 3.521 N/A LYS 130.A NZ LYS 128.A O no hydrogen 3.136 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.758 N/A ASP 133.A N LYS 130.A O no hydrogen 2.928 N/A VAL 135.A N TYR 4.A O no hydrogen 2.785 N/A ILE 136.A N GLY 164.A O no hydrogen 2.927 N/A ALA 137.A N ILE 6.A O no hydrogen 3.298 N/A GLY 138.A N ASP 166.A O no hydrogen 3.025 N/A TYR 144.A N PRO 141.A O no hydrogen 3.207 N/A THR 145.A N ASP 148.A OD2 no hydrogen 3.003 N/A ASP 148.A N THR 145.A OG1 no hydrogen 3.058 N/A PHE 149.A N THR 145.A O no hydrogen 2.982 N/A LYS 150.A N LEU 146.A O no hydrogen 2.913 N/A GLU 151.A N SER 147.A O no hydrogen 3.233 N/A LEU 152.A N ASP 148.A O no hydrogen 3.097 N/A LEU 153.A N PHE 149.A O no hydrogen 2.915 N/A ARG 154.A N LYS 150.A O no hydrogen 2.915 N/A THR 155.A N GLU 151.A O no hydrogen 2.963 N/A THR 155.A OG1 GLU 151.A O no hydrogen 2.594 N/A VAL 156.A N LEU 152.A O no hydrogen 3.106 N/A LYS 157.A N LEU 153.A O no hydrogen 2.870 N/A ALA 158.A N ARG 154.A O no hydrogen 2.896 N/A THR 159.A N VAL 156.A O no hydrogen 2.935 N/A THR 159.A OG1 VAL 156.A O no hydrogen 2.574 N/A GLY 160.A N LYS 157.A O no hydrogen 2.811 N/A ALA 161.A N THR 159.A OG1 no hydrogen 3.214 N/A PHE 162.A N ASP 133.A O no hydrogen 3.048 N/A LEU 163.A N ASP 180.A OD2 no hydrogen 3.051 N/A GLY 164.A N VAL 134.A O no hydrogen 2.823 N/A CYS 165.A N PHE 181.A O no hydrogen 2.659 N/A ASP 166.A N ILE 136.A O no hydrogen 2.929 N/A TYR 171.A OH TYR 144.A O no hydrogen 3.030 N/A LEU 172.A N SER 168.A O no hydrogen 2.896 N/A LEU 172.A N GLY 169.A O no hydrogen 2.975 N/A ASN 173.A N GLY 169.A O no hydrogen 3.147 N/A LEU 174.A N GLU 170.A O no hydrogen 2.951 N/A ALA 175.A N TYR 171.A O no hydrogen 3.099 N/A VAL 176.A N LEU 172.A O no hydrogen 3.162 N/A GLU 177.A N ASN 173.A O no hydrogen 3.022 N/A VAL 179.A N ALA 175.A O no hydrogen 3.364 N/A ASP 180.A N LEU 163.A O no hydrogen 2.844 N/A PHE 181.A N LEU 163.A O no hydrogen 3.298 N/A ASN 185.A N GLU 188.A OE1 no hydrogen 2.776 N/A GLU 188.A N ASN 185.A OD1 no hydrogen 2.775 N/A VAL 189.A N ASN 185.A O no hydrogen 2.975 N/A ILE 190.A N GLU 186.A O no hydrogen 3.176 N/A ALA 191.A N ASP 187.A O no hydrogen 2.923 N/A ILE 192.A N GLU 188.A O no hydrogen 2.821 N/A LEU 193.A N VAL 189.A O no hydrogen 3.159 N/A ASP 194.A N ILE 190.A O no hydrogen 2.616 N/A GLU 195.A N ILE 190.A O no hydrogen 3.339 N/A LYS 196.A NZ ASP 194.A OD1 no hydrogen 3.353 N/A THR 197.A N GLU 195.A OE2 no hydrogen 2.734 N/A THR 197.A OG1 GLU 195.A OE2 no hydrogen 2.854 N/A ASN 198.A N GLU 195.A OE1 no hydrogen 2.677 N/A ASN 198.A N GLU 195.A OE2 no hydrogen 3.253 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.702 N/A GLU 202.A N SER 199.A OG no hydrogen 3.028 N/A ASN 203.A N SER 199.A O no hydrogen 3.048 N/A ILE 204.A N LEU 200.A O no hydrogen 2.893 N/A ARG 205.A N GLU 201.A O no hydrogen 2.948 N/A ARG 205.A NH2 LEU 298.A O no hydrogen 3.380 N/A THR 206.A N GLU 202.A O no hydrogen 2.995 N/A THR 206.A OG1 GLU 202.A O no hydrogen 2.979 N/A THR 206.A OG1 GLU 202.A OE2 no hydrogen 3.488 N/A LEU 207.A N ASN 203.A O no hydrogen 2.949 N/A ALA 208.A N ILE 204.A O no hydrogen 2.869 N/A GLU 209.A N THR 206.A O no hydrogen 3.146 N/A LYS 210.A N LEU 207.A O no hydrogen 2.866 N/A ILE 211.A N LEU 207.A O no hydrogen 3.134 N/A TYR 213.A N ASP 180.A O no hydrogen 2.922 N/A LEU 214.A N ALA 226.A O no hydrogen 3.236 N/A VAL 215.A N ILE 182.A O no hydrogen 3.309 N/A VAL 216.A N ILE 224.A O no hydrogen 2.913 N/A SER 217.A N PRO 184.A O no hydrogen 3.053 N/A LEU 218.A N GLY 222.A O no hydrogen 2.755 N/A LYS 221.A N LEU 218.A O no hydrogen 3.101 N/A SER 223.A N VAL 234.A O no hydrogen 3.098 N/A ILE 224.A N VAL 216.A O no hydrogen 2.999 N/A CYS 225.A N TYR 232.A O no hydrogen 2.755 N/A CYS 225.A SG LEU 214.A O no hydrogen 3.493 N/A ALA 226.A N LEU 214.A O no hydrogen 2.908 N/A HIS 227.A N LYS 230.A O no hydrogen 2.958 N/A HIS 227.A ND1 PRO 212.A O no hydrogen 3.123 N/A LYS 230.A N HIS 227.A O no hydrogen 2.958 N/A TYR 232.A N CYS 225.A O no hydrogen 2.675 N/A GLN 233.A N ILE 296.A O no hydrogen 2.640 N/A VAL 234.A N SER 223.A O no hydrogen 2.687 N/A ILE 235.A N SER 294.A O no hydrogen 2.951 N/A ASN 243.A N VAL 278.A O no hydrogen 2.739 N/A THR 245.A OG1 SER 104.A OG no hydrogen 2.927 N/A THR 245.A OG1 ASN 243.A OD1 no hydrogen 2.537 N/A VAL 250.A N GLY 246.A O no hydrogen 3.303 N/A PHE 251.A N ALA 247.A O no hydrogen 3.067 N/A VAL 252.A N GLY 248.A O no hydrogen 3.225 N/A GLY 253.A N ASP 249.A O no hydrogen 2.925 N/A ALA 254.A N VAL 250.A O no hydrogen 2.885 N/A PHE 255.A N PHE 251.A O no hydrogen 2.702 N/A ILE 256.A N VAL 252.A O no hydrogen 2.885 N/A ALA 257.A N GLY 253.A O no hydrogen 2.935 N/A GLY 258.A N ALA 254.A O no hydrogen 2.774 N/A LEU 259.A N PHE 255.A O no hydrogen 3.103 N/A ALA 260.A N ILE 256.A O no hydrogen 2.820 N/A THR 266.A N PRO 262.A O no hydrogen 2.856 N/A THR 266.A OG1 PRO 262.A O no hydrogen 3.066 N/A LEU 267.A N ILE 263.A O no hydrogen 2.938 N/A LYS 268.A N THR 264.A O no hydrogen 3.150 N/A LYS 268.A NZ VAL 293.A O no hydrogen 3.288 N/A VAL 269.A N GLU 265.A O no hydrogen 3.010 N/A ALA 270.A N THR 266.A O no hydrogen 2.909 N/A THR 271.A N LEU 267.A O no hydrogen 2.920 N/A THR 271.A OG1 LEU 267.A O no hydrogen 2.807 N/A GLY 272.A N LYS 268.A O no hydrogen 2.767 N/A CYS 273.A N VAL 269.A O no hydrogen 2.984 N/A CYS 273.A SG VAL 269.A O no hydrogen 3.329 N/A SER 274.A N ALA 270.A O no hydrogen 3.112 N/A SER 274.A OG ALA 247.A O no hydrogen 3.261 N/A ALA 275.A N THR 271.A O no hydrogen 2.989 N/A SER 276.A N GLY 272.A O no hydrogen 3.053 N/A SER 276.A OG ASP 282.A O no hydrogen 3.225 N/A LYS 277.A N CYS 273.A O no hydrogen 2.877 N/A LYS 277.A N SER 274.A O no hydrogen 3.021 N/A LYS 277.A NZ LYS 277.A O no hydrogen 3.523 N/A VAL 278.A N SER 274.A O no hydrogen 2.867 N/A GLN 280.A NE2 SER 98.A O no hydrogen 2.473 N/A GLN 280.A NE2 ASP 99.A OD1 no hydrogen 3.338 N/A ALA 285.A N ASP 282.A OD1 no hydrogen 2.722 N/A ALA 286.A N ASP 282.A O no hydrogen 2.753 N/A GLY 287.A N LEU 283.A O no hydrogen 3.107 N/A LYS 288.A N GLU 284.A O no hydrogen 3.223 N/A LEU 289.A N ALA 285.A O no hydrogen 2.871 N/A LYS 290.A N ALA 286.A O no hydrogen 2.854 N/A LYS 290.A NZ GLU 265.A OE2 no hydrogen 3.190 N/A GLN 292.A N LEU 289.A O no hydrogen 2.875 N/A VAL 293.A N LYS 290.A O no hydrogen 3.241 N/A SER 294.A N ILE 235.A O no hydrogen 3.110 N/A ILE 296.A N GLN 233.A O no hydrogen 3.003 N/A LEU 298.A N LEU 231.A O no hydrogen 3.168 N/A