Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ogq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 32.A OD1 no hydrogen 2.877 N/A CYS 3.A N ASP 32.A OD2 no hydrogen 2.886 N/A CYS 3.A SG ASN 4.A O no hydrogen 3.759 N/A GLN 6.A N ASN 4.A OD1 no hydrogen 2.805 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.194 N/A LYS 8.A N ASN 4.A O no hydrogen 2.944 N/A LYS 8.A NZ GLU 1.A OE2 no hydrogen 2.622 N/A LYS 8.A NZ PRO 29.A O no hydrogen 2.708 N/A GLN 9.A N PRO 5.A O no hydrogen 3.157 N/A ALA 10.A N GLN 6.A O no hydrogen 3.090 N/A LEU 11.A N ASP 7.A O no hydrogen 2.900 N/A LEU 12.A N LYS 8.A O no hydrogen 2.973 N/A GLN 13.A N GLN 9.A O no hydrogen 2.905 N/A ILE 14.A N ALA 10.A O no hydrogen 2.780 N/A LYS 15.A N LEU 11.A O no hydrogen 3.043 N/A LYS 15.A NZ LEU 24.A O no hydrogen 3.065 N/A LYS 15.A NZ TRP 27.A O no hydrogen 3.555 N/A LYS 16.A N LEU 12.A O no hydrogen 3.021 N/A ASP 17.A N GLN 13.A O no hydrogen 2.691 N/A LEU 18.A N LYS 15.A O no hydrogen 3.130 N/A GLY 19.A N LYS 16.A O no hydrogen 2.932 N/A ASN 20.A N LYS 15.A O no hydrogen 2.821 N/A THR 23.A OG1 LEU 60.A O no hydrogen 2.799 N/A LEU 24.A N PRO 21.A O no hydrogen 2.964 N/A SER 25.A N THR 22.A O no hydrogen 2.939 N/A SER 25.A OG THR 22.A O no hydrogen 2.950 N/A SER 26.A OG THR 37.A O no hydrogen 3.409 N/A TRP 27.A N LEU 24.A O no hydrogen 2.985 N/A TRP 27.A NE1 LEU 39.A O no hydrogen 2.923 N/A THR 31.A N LEU 28.A O no hydrogen 2.952 N/A THR 31.A OG1 LEU 28.A O no hydrogen 3.224 N/A CYS 34.A N ASP 32.A OD2 no hydrogen 3.095 N/A CYS 34.A SG TYR 50.A O no hydrogen 3.675 N/A ASN 35.A N ASP 32.A O no hydrogen 2.903 N/A TRP 38.A NE1 THR 31.A OG1 no hydrogen 2.883 N/A LEU 39.A N SER 26.A OG no hydrogen 2.844 N/A VAL 41.A N TRP 38.A O no hydrogen 3.106 N/A LEU 42.A N ASN 54.A O no hydrogen 3.088 N/A ASP 44.A N ARG 51.A O no hydrogen 2.756 N/A THR 47.A N ASP 44.A OD2 no hydrogen 2.947 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.687 N/A GLN 48.A N THR 45.A O no hydrogen 3.319 N/A TYR 50.A N ASP 44.A O no hydrogen 2.946 N/A ARG 51.A N THR 49.A OG1 no hydrogen 3.157 N/A ARG 51.A NE ASP 7.A OD1 no hydrogen 3.438 N/A ARG 51.A NE ASP 7.A OD2 no hydrogen 2.854 N/A ARG 51.A NH2 ASP 7.A OD1 no hydrogen 2.876 N/A VAL 52.A N ASP 7.A OD2 no hydrogen 2.905 N/A ASN 53.A N LEU 42.A O no hydrogen 3.154 N/A LEU 55.A N PHE 80.A O no hydrogen 2.982 N/A ASP 56.A N GLY 40.A O no hydrogen 2.838 N/A LEU 57.A N TYR 82.A O no hydrogen 2.775 N/A GLY 59.A N GLY 84.A O no hydrogen 3.064 N/A LYS 64.A NZ PRO 65.A O no hydrogen 3.245 N/A TYR 66.A N ASN 88.A O no hydrogen 3.056 N/A SER 71.A OG ASP 17.A OD1 no hydrogen 2.793 N/A LEU 72.A N PRO 69.A O no hydrogen 3.239 N/A ALA 73.A N SER 70.A O no hydrogen 3.146 N/A ASN 74.A N SER 71.A O no hydrogen 2.929 N/A LEU 75.A N LEU 72.A O no hydrogen 3.182 N/A LEU 78.A N LEU 75.A O no hydrogen 3.113 N/A ASN 79.A N ASN 53.A O no hydrogen 2.818 N/A PHE 80.A N ASN 53.A O no hydrogen 3.118 N/A LEU 81.A N TYR 105.A O no hydrogen 2.984 N/A TYR 82.A N LEU 55.A O no hydrogen 2.938 N/A ILE 83.A N TYR 107.A O no hydrogen 2.918 N/A GLY 84.A N LEU 57.A O no hydrogen 2.952 N/A GLY 85.A N THR 109.A O no hydrogen 2.981 N/A ILE 86.A N HIS 110.A O no hydrogen 3.079 N/A ASN 88.A ND2 LEU 62.A O no hydrogen 3.051 N/A LEU 89.A N ILE 86.A O no hydrogen 3.278 N/A VAL 90.A N TYR 66.A O no hydrogen 2.964 N/A ILE 97.A N PRO 94.A O no hydrogen 2.976 N/A ALA 98.A N PRO 95.A O no hydrogen 2.843 N/A LYS 99.A N ALA 96.A O no hydrogen 3.096 N/A LEU 100.A N ILE 97.A O no hydrogen 2.876 N/A THR 101.A N LYS 99.A O no hydrogen 3.007 N/A GLN 102.A NE2 THR 101.A OG1 no hydrogen 3.143 N/A LEU 103.A N LEU 100.A O no hydrogen 3.338 N/A HIS 104.A N ASN 79.A O no hydrogen 2.743 N/A HIS 104.A ND1 GLN 102.A O no hydrogen 2.850 N/A TYR 105.A N ASN 79.A O no hydrogen 3.001 N/A LEU 106.A N THR 129.A O no hydrogen 3.159 N/A TYR 107.A N LEU 81.A O no hydrogen 2.899 N/A ILE 108.A N ASP 131.A O no hydrogen 2.831 N/A THR 109.A N ILE 83.A O no hydrogen 2.896 N/A THR 109.A OG1 HIS 110.A ND1 no hydrogen 3.320 N/A THR 109.A OG1 SER 133.A O no hydrogen 2.833 N/A THR 109.A OG1 SER 133.A OG no hydrogen 3.175 N/A HIS 110.A N SER 133.A O no hydrogen 3.050 N/A ASN 112.A N LEU 89.A O no hydrogen 2.856 N/A ASN 112.A ND2 ASN 87.A O no hydrogen 2.851 N/A VAL 113.A N THR 111.A OG1 no hydrogen 3.056 N/A SER 114.A N GLY 91.A O no hydrogen 2.790 N/A SER 122.A N ASP 119.A O no hydrogen 3.424 N/A SER 122.A OG ASP 119.A O no hydrogen 3.235 N/A SER 122.A OG SER 144.A OG no hydrogen 2.627 N/A GLN 123.A N PHE 120.A O no hydrogen 3.087 N/A ILE 124.A N LEU 121.A O no hydrogen 2.928 N/A THR 126.A OG1 THR 101.A O no hydrogen 3.372 N/A THR 126.A OG1 LEU 103.A O no hydrogen 2.789 N/A LEU 127.A N ILE 124.A O no hydrogen 3.183 N/A VAL 128.A N HIS 104.A O no hydrogen 2.686 N/A THR 129.A N HIS 104.A O no hydrogen 3.031 N/A LEU 130.A N GLY 153.A O no hydrogen 3.247 N/A ASP 131.A N LEU 106.A O no hydrogen 2.878 N/A PHE 132.A N THR 155.A O no hydrogen 2.863 N/A SER 133.A N ASP 131.A OD1 no hydrogen 2.892 N/A SER 133.A OG THR 109.A OG1 no hydrogen 3.175 N/A SER 133.A OG ASP 131.A OD1 no hydrogen 2.874 N/A TYR 134.A N ASP 157.A O no hydrogen 2.872 N/A ASN 135.A N ASN 159.A OD1 no hydrogen 2.959 N/A ALA 136.A N VAL 113.A O no hydrogen 2.803 N/A LEU 137.A N ASN 159.A OD1 no hydrogen 3.075 N/A SER 138.A N GLY 115.A O no hydrogen 2.765 N/A SER 144.A OG ASP 119.A O no hydrogen 3.263 N/A SER 144.A OG SER 122.A OG no hydrogen 2.627 N/A ILE 145.A N PRO 142.A O no hydrogen 3.512 N/A SER 146.A N PRO 143.A O no hydrogen 3.514 N/A SER 146.A OG PRO 143.A O no hydrogen 3.308 N/A SER 147.A N SER 144.A O no hydrogen 3.361 N/A SER 147.A OG SER 144.A O no hydrogen 3.118 N/A LEU 148.A N ILE 145.A O no hydrogen 3.053 N/A ASN 150.A ND2 LYS 125.A O no hydrogen 3.049 N/A VAL 152.A N VAL 128.A O no hydrogen 2.753 N/A ILE 154.A N SER 178.A O no hydrogen 3.006 N/A THR 155.A N LEU 130.A O no hydrogen 2.927 N/A PHE 156.A N THR 180.A O no hydrogen 2.804 N/A GLY 158.A N SER 182.A O no hydrogen 2.842 N/A ASN 159.A ND2 PHE 132.A O no hydrogen 2.870 N/A ASN 159.A ND2 PHE 156.A O no hydrogen 3.173 N/A ARG 160.A N LEU 137.A O no hydrogen 2.772 N/A SER 162.A N GLY 139.A O no hydrogen 2.905 N/A SER 168.A OG PRO 143.A O no hydrogen 2.842 N/A TYR 169.A N PRO 166.A O no hydrogen 2.998 N/A TYR 169.A OH PRO 142.A O no hydrogen 2.760 N/A GLY 170.A N ASP 167.A O no hydrogen 3.076 N/A SER 171.A N SER 168.A O no hydrogen 2.888 N/A LEU 175.A N SER 173.A OG no hydrogen 2.997 N/A PHE 176.A N SER 173.A O no hydrogen 2.923 N/A THR 177.A N VAL 152.A O no hydrogen 2.841 N/A SER 178.A N VAL 152.A O no hydrogen 3.209 N/A MET 179.A N PHE 201.A O no hydrogen 3.023 N/A THR 180.A N ILE 154.A O no hydrogen 3.044 N/A THR 180.A OG1 ASP 157.A OD1 no hydrogen 2.596 N/A THR 180.A OG1 ASP 157.A OD2 no hydrogen 3.566 N/A ILE 181.A N ASP 203.A O no hydrogen 2.914 N/A SER 182.A N ASP 157.A OD2 no hydrogen 3.011 N/A SER 182.A OG ASP 157.A OD2 no hydrogen 2.658 N/A ARG 183.A N SER 205.A O no hydrogen 2.958 N/A ASN 184.A N ARG 206.A O no hydrogen 3.142 N/A ARG 185.A N ILE 161.A O no hydrogen 2.863 N/A LEU 186.A N ASN 207.A OD1 no hydrogen 2.988 N/A THR 187.A N GLY 163.A O no hydrogen 2.968 N/A THR 193.A OG1 ASP 167.A O no hydrogen 2.783 N/A PHE 194.A N PRO 191.A O no hydrogen 3.008 N/A ALA 195.A N PRO 192.A O no hydrogen 3.174 N/A ASN 196.A N THR 193.A O no hydrogen 3.064 N/A LEU 197.A N PHE 194.A O no hydrogen 2.982 N/A ALA 200.A N THR 177.A O no hydrogen 2.740 N/A PHE 201.A N THR 177.A O no hydrogen 3.237 N/A VAL 202.A N LYS 225.A O no hydrogen 3.125 N/A ASP 203.A N MET 179.A O no hydrogen 2.900 N/A LEU 204.A N HIS 227.A O no hydrogen 2.945 N/A SER 205.A N ASP 203.A OD1 no hydrogen 2.997 N/A SER 205.A OG ASP 203.A OD1 no hydrogen 2.726 N/A ARG 206.A N ALA 229.A O no hydrogen 2.886 N/A ASN 207.A N LYS 230.A O no hydrogen 3.352 N/A ASN 207.A ND2 ILE 181.A O no hydrogen 3.031 N/A ASN 207.A ND2 LEU 204.A O no hydrogen 3.128 N/A MET 208.A N LEU 186.A O no hydrogen 2.858 N/A LEU 209.A N ASN 231.A OD1 no hydrogen 3.003 N/A GLU 210.A N GLY 188.A O no hydrogen 2.728 N/A SER 214.A N ASP 212.A OD2 no hydrogen 2.783 N/A SER 214.A OG ASP 212.A OD2 no hydrogen 2.588 N/A LEU 216.A N ALA 213.A O no hydrogen 3.036 N/A PHE 217.A N SER 214.A O no hydrogen 2.847 N/A LYS 221.A N GLY 218.A O no hydrogen 3.272 N/A LYS 221.A NZ ALA 195.A O no hydrogen 2.933 N/A LYS 221.A NZ LEU 197.A O no hydrogen 2.785 N/A ASN 222.A N ASN 198.A OD1 no hydrogen 2.719 N/A THR 223.A N SER 243.A OG no hydrogen 3.088 N/A THR 223.A OG1 LEU 199.A O no hydrogen 2.768 N/A GLN 224.A N ALA 200.A O no hydrogen 2.738 N/A LYS 225.A N ALA 200.A O no hydrogen 3.142 N/A LYS 225.A NZ ASN 247.A OD1 no hydrogen 2.715 N/A ILE 226.A N GLY 248.A O no hydrogen 2.941 N/A HIS 227.A N VAL 202.A O no hydrogen 2.887 N/A LEU 228.A N ASP 250.A O no hydrogen 2.827 N/A LYS 230.A N ARG 252.A O no hydrogen 2.950 N/A ASN 231.A N ASN 253.A O no hydrogen 3.360 N/A ASN 231.A ND2 LEU 204.A O no hydrogen 2.968 N/A ASN 231.A ND2 LEU 228.A O no hydrogen 3.144 N/A SER 232.A N LEU 209.A O no hydrogen 2.777 N/A ALA 234.A N GLY 211.A O no hydrogen 2.837 N/A LEU 237.A N TYR 257.A O no hydrogen 2.861 N/A GLY 238.A N ASP 236.A OD2 no hydrogen 3.115 N/A LYS 239.A N ASP 236.A O no hydrogen 3.341 N/A LYS 239.A NZ ASP 236.A OD1 no hydrogen 3.150 N/A VAL 240.A N LEU 237.A O no hydrogen 3.121 N/A SER 243.A OG LYS 221.A O no hydrogen 2.649 N/A SER 243.A OG THR 223.A O no hydrogen 3.541 N/A ASN 245.A N SER 243.A OG no hydrogen 3.196 N/A ASN 245.A ND2 SER 243.A OG no hydrogen 3.031 N/A LEU 246.A N SER 243.A O no hydrogen 3.075 N/A ASN 247.A N GLN 224.A O no hydrogen 2.754 N/A GLY 248.A N GLN 224.A O no hydrogen 3.133 N/A LEU 249.A N SER 272.A O no hydrogen 3.051 N/A ASP 250.A N ILE 226.A O no hydrogen 2.895 N/A LEU 251.A N ASN 274.A O no hydrogen 2.820 N/A ARG 252.A N ASP 250.A OD2 no hydrogen 3.323 N/A ARG 252.A NE ASP 250.A OD2 no hydrogen 2.896 N/A ASN 253.A N SER 276.A O no hydrogen 2.972 N/A ASN 254.A N PHE 277.A O no hydrogen 3.000 N/A ARG 255.A N LEU 233.A O no hydrogen 2.762 N/A ARG 255.A NE SER 232.A OG no hydrogen 2.862 N/A ARG 255.A NH2 SER 232.A O no hydrogen 2.887 N/A ILE 256.A N ASN 278.A OD1 no hydrogen 2.884 N/A TYR 257.A N PHE 235.A O no hydrogen 2.985 N/A THR 259.A OG1 LEU 260.A O no hydrogen 3.540 N/A LEU 264.A N PRO 261.A O no hydrogen 3.085 N/A THR 265.A N GLN 262.A O no hydrogen 3.003 N/A THR 265.A OG1 GLN 262.A O no hydrogen 3.126 N/A GLN 266.A N GLY 263.A O no hydrogen 3.118 N/A GLN 266.A NE2 THR 265.A OG1 no hydrogen 3.089 N/A LEU 267.A N LEU 264.A O no hydrogen 3.385 N/A HIS 271.A N ASN 247.A O no hydrogen 2.820 N/A SER 272.A N ASN 247.A O no hydrogen 3.071 N/A ASN 274.A N LEU 249.A O no hydrogen 2.895 N/A VAL 275.A N ALA 297.A O no hydrogen 2.882 N/A SER 276.A N ASN 274.A OD1 no hydrogen 2.962 N/A SER 276.A OG ASN 274.A OD1 no hydrogen 2.657 N/A PHE 277.A N ALA 299.A O no hydrogen 3.305 N/A ASN 278.A ND2 LEU 251.A O no hydrogen 2.911 N/A ASN 278.A ND2 VAL 275.A O no hydrogen 3.080 N/A ASN 278.A ND2 SER 276.A O no hydrogen 3.192 N/A ASN 279.A N ILE 256.A O no hydrogen 2.861 N/A LEU 280.A N ASN 301.A OD1 no hydrogen 2.983 N/A CYS 281.A N GLY 258.A O no hydrogen 2.953 N/A CYS 281.A SG CYS 303.A O no hydrogen 3.528 N/A GLY 282.A N CYS 303.A O no hydrogen 3.008 N/A ILE 284.A N CYS 305.A O no hydrogen 2.786 N/A GLN 286.A NE2 ILE 284.A O no hydrogen 2.738 N/A GLN 286.A NE2 SER 307.A O no hydrogen 2.911 N/A ASN 289.A ND2 LEU 270.A O no hydrogen 2.809 N/A LEU 290.A N GLY 287.A O no hydrogen 3.199 N/A GLN 291.A NE2 GLY 287.A O no hydrogen 3.572 N/A ARG 292.A N ASN 289.A O no hydrogen 2.939 N/A SER 296.A N ASP 294.A OD2 no hydrogen 2.877 N/A SER 296.A OG ASP 294.A OD2 no hydrogen 2.943 N/A ALA 297.A N ASP 294.A O no hydrogen 3.036 N/A TYR 298.A N VAL 295.A O no hydrogen 2.894 N/A TYR 298.A OH LEU 290.A O no hydrogen 2.652 N/A ALA 299.A N VAL 295.A O no hydrogen 2.978 N/A ASN 301.A ND2 VAL 275.A O no hydrogen 2.958 N/A ASN 301.A ND2 TYR 298.A O no hydrogen 2.926 N/A ASN 301.A ND2 ALA 299.A O no hydrogen 3.512 N/A CYS 303.A N LEU 280.A O no hydrogen 2.920 N/A CYS 305.A N GLY 282.A O no hydrogen 3.094 N/A GLY 306.A N PRO 310.A O no hydrogen 2.800 N/A LEU 309.A N GLY 306.A O no hydrogen 2.773 N/A