Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 22.A OE2 no hydrogen 2.868 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.749 N/A GLN 9.A N PRO 6.A O no hydrogen 3.264 N/A LYS 10.A NZ GLU 268.A OE1 no hydrogen 3.194 N/A LYS 10.A NZ GLU 268.A OE2 no hydrogen 3.004 N/A SER 12.A OG GLU 268.A OE1 no hydrogen 2.395 N/A VAL 13.A N LYS 10.A O no hydrogen 3.117 N/A ARG 14.A N VAL 264.A O no hydrogen 2.787 N/A LYS 16.A NZ ASP 259.A OD1 no hydrogen 2.474 N/A ARG 20.A NH2 GLU 23.A OE2 no hydrogen 3.541 N/A VAL 21.A N ASN 17.A O no hydrogen 2.946 N/A GLU 22.A N PRO 18.A O no hydrogen 2.812 N/A GLU 23.A N THR 19.A O no hydrogen 2.941 N/A ILE 24.A N ARG 20.A O no hydrogen 3.050 N/A ILE 25.A N VAL 21.A O no hydrogen 2.929 N/A CYS 26.A N GLU 22.A O no hydrogen 2.970 N/A GLY 27.A N GLU 23.A O no hydrogen 3.110 N/A LEU 28.A N ILE 24.A O no hydrogen 2.973 N/A ILE 29.A N ILE 25.A O no hydrogen 2.937 N/A LYS 30.A N CYS 26.A O no hydrogen 3.077 N/A GLY 31.A N GLY 27.A O no hydrogen 3.166 N/A GLY 32.A N LEU 28.A O no hydrogen 3.194 N/A LYS 35.A NZ GLU 239.A OE1 no hydrogen 2.793 N/A LEU 36.A N ALA 33.A O no hydrogen 3.188 N/A GLN 37.A N ASN 219.A O no hydrogen 3.004 N/A GLN 37.A NE2 ASN 217.A O no hydrogen 2.921 N/A ILE 38.A N PRO 147.A O no hydrogen 2.745 N/A ILE 39.A N ILE 221.A O no hydrogen 3.032 N/A THR 40.A N PHE 149.A O no hydrogen 2.939 N/A THR 43.A OG1 ASP 225.A OD1 no hydrogen 3.013 N/A LEU 44.A N PHE 41.A O no hydrogen 2.704 N/A SER 45.A N PHE 41.A O no hydrogen 3.404 N/A ARG 46.A NE LEU 130.A O no hydrogen 2.929 N/A PHE 47.A N GLU 269.A OE1 no hydrogen 3.275 N/A PHE 47.A N GLU 269.A OE2 no hydrogen 3.224 N/A SER 48.A N GLU 269.A OE2 no hydrogen 2.924 N/A SER 48.A OG LYS 52.A O no hydrogen 2.582 N/A TYR 49.A N LYS 52.A O no hydrogen 2.624 N/A LYS 52.A N TYR 49.A O no hydrogen 2.394 N/A CYS 54.A N PHE 47.A O no hydrogen 2.999 N/A THR 56.A N ASN 59.A OD1 no hydrogen 3.033 N/A CYS 57.A N ASP 42.A OD1 no hydrogen 3.046 N/A CYS 57.A SG ASP 42.A OD1 no hydrogen 3.512 N/A CYS 57.A SG ILE 155.A O no hydrogen 3.995 N/A HIS 58.A ND1 ASP 62.A OD1 no hydrogen 3.030 N/A HIS 58.A ND1 ASP 62.A OD2 no hydrogen 3.384 N/A ASN 59.A N THR 56.A OG1 no hydrogen 3.041 N/A ASN 59.A ND2 ASP 62.A OD2 no hydrogen 3.218 N/A ILE 60.A N THR 56.A O no hydrogen 3.054 N/A ILE 61.A N HIS 58.A O no hydrogen 3.063 N/A ASP 62.A N HIS 58.A O no hydrogen 3.110 N/A ASN 63.A N ASN 59.A O no hydrogen 2.956 N/A CYS 64.A N ILE 61.A O no hydrogen 3.076 N/A CYS 64.A SG ILE 61.A O no hydrogen 3.224 N/A LYS 65.A NZ GLU 122.A OE1 no hydrogen 3.299 N/A THR 68.A N GLN 113.A OE1 no hydrogen 3.008 N/A CYS 71.A N THR 68.A OG1 no hydrogen 2.948 N/A CYS 71.A SG LEU 109.A O no hydrogen 3.834 N/A ARG 72.A N THR 68.A O no hydrogen 2.948 N/A ARG 72.A NH1 ASP 62.A O no hydrogen 2.523 N/A ARG 72.A NH1 CYS 64.A O no hydrogen 3.344 N/A ARG 72.A NH1 VAL 67.A O no hydrogen 2.992 N/A ARG 72.A NH2 VAL 67.A O no hydrogen 3.017 N/A ARG 72.A NH2 ASP 69.A OD1 no hydrogen 2.851 N/A ARG 73.A N ASP 69.A O no hydrogen 3.015 N/A LYS 74.A N GLU 70.A O no hydrogen 3.293 N/A LEU 75.A N CYS 71.A O no hydrogen 2.879 N/A LEU 76.A N ARG 72.A O no hydrogen 3.003 N/A GLN 77.A N ARG 73.A O no hydrogen 3.020 N/A LEU 78.A N LYS 74.A O no hydrogen 3.027 N/A LYS 79.A N LEU 75.A O no hydrogen 3.092 N/A GLU 80.A N LEU 76.A O no hydrogen 2.928 N/A GLN 81.A N GLN 77.A O no hydrogen 3.311 N/A TYR 82.A N LEU 78.A O no hydrogen 2.782 N/A TYR 82.A OH GLU 101.A OE1 no hydrogen 2.504 N/A TYR 83.A N LYS 79.A O no hydrogen 2.734 N/A GLU 86.A N TYR 82.A O no hydrogen 2.969 N/A VAL 87.A N TYR 83.A O no hydrogen 3.074 N/A ASP 88.A N ILE 85.A O no hydrogen 2.894 N/A VAL 90.A N ASP 88.A OD1 no hydrogen 3.252 N/A THR 92.A N GLU 95.A OE1 no hydrogen 2.784 N/A THR 92.A OG1 GLU 95.A OE1 no hydrogen 3.071 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.271 N/A LYS 96.A N VAL 93.A O no hydrogen 3.167 N/A LYS 96.A NZ GLU 86.A O no hydrogen 2.610 N/A LYS 96.A NZ ASP 88.A O no hydrogen 3.150 N/A PHE 97.A N GLU 94.A O no hydrogen 3.283 N/A GLU 101.A N PRO 98.A O no hydrogen 3.057 N/A TRP 102.A N TYR 99.A O no hydrogen 2.922 N/A THR 104.A N VAL 100.A O no hydrogen 3.083 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.413 N/A LYS 105.A N GLU 101.A O no hydrogen 2.908 N/A LYS 105.A NZ TYR 82.A OH no hydrogen 2.403 N/A SER 106.A N TRP 102.A O no hydrogen 3.031 N/A SER 106.A OG HIS 58.A NE2 no hydrogen 2.820 N/A HIS 107.A N TYR 103.A O no hydrogen 2.925 N/A GLY 108.A N THR 104.A O no hydrogen 2.886 N/A LEU 109.A N LYS 105.A O no hydrogen 3.037 N/A LEU 110.A N HIS 107.A O no hydrogen 3.123 N/A ILE 111.A N HIS 107.A O no hydrogen 3.069 N/A GLN 113.A N LEU 110.A O no hydrogen 3.011 N/A LYS 117.A N GLY 185.A O no hydrogen 2.928 N/A LYS 119.A N PRO 116.A O no hydrogen 3.331 N/A LEU 120.A N LYS 117.A O no hydrogen 2.912 N/A ILE 123.A N LYS 119.A O no hydrogen 3.090 N/A VAL 124.A N LEU 120.A O no hydrogen 3.027 N/A ALA 125.A N LYS 121.A O no hydrogen 3.081 N/A ASP 126.A N GLU 122.A O no hydrogen 2.951 N/A SER 127.A N VAL 124.A O no hydrogen 3.085 N/A SER 127.A OG VAL 124.A O no hydrogen 2.712 N/A LYS 131.A N LEU 44.A O no hydrogen 2.839 N/A LYS 131.A NZ GLU 268.A O no hydrogen 2.982 N/A LYS 131.A NZ GLU 269.A OE1 no hydrogen 2.918 N/A GLU 132.A N GLU 269.A O no hydrogen 2.989 N/A TYR 134.A N LYS 131.A O no hydrogen 3.185 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.756 N/A PHE 137.A N GLY 133.A O no hydrogen 2.982 N/A PHE 138.A N TYR 134.A O no hydrogen 3.101 N/A GLY 139.A N GLU 135.A O no hydrogen 2.967 N/A LYS 140.A N ASN 136.A O no hydrogen 2.886 N/A LYS 140.A NZ ASN 136.A OD1 no hydrogen 2.945 N/A LEU 141.A N PHE 137.A O no hydrogen 3.256 N/A GLN 142.A N PHE 138.A O no hydrogen 2.747 N/A GLN 142.A NE2 SER 171.A OG no hydrogen 3.248 N/A GLN 143.A N GLY 139.A O no hydrogen 2.939 N/A HIS 144.A N LYS 140.A O no hydrogen 3.166 N/A HIS 144.A ND1 LYS 140.A O no hydrogen 3.202 N/A GLY 145.A N GLN 142.A O no hydrogen 2.869 N/A ILE 146.A N LEU 141.A O no hydrogen 2.982 N/A VAL 148.A N ASN 172.A O no hydrogen 2.965 N/A PHE 149.A N ILE 38.A O no hydrogen 2.844 N/A ILE 150.A N LYS 174.A O no hydrogen 2.775 N/A PHE 151.A N THR 40.A O no hydrogen 2.763 N/A SER 152.A N VAL 176.A O no hydrogen 2.900 N/A GLY 154.A N SER 152.A OG no hydrogen 2.886 N/A GLY 156.A N ASN 178.A O no hydrogen 2.865 N/A LEU 159.A N ILE 155.A O no hydrogen 3.111 N/A GLU 160.A N GLY 156.A O no hydrogen 3.033 N/A GLU 161.A N ASP 157.A O no hydrogen 3.063 N/A VAL 162.A N VAL 158.A O no hydrogen 2.897 N/A ILE 163.A N LEU 159.A O no hydrogen 3.041 N/A ARG 164.A N GLU 160.A O no hydrogen 2.928 N/A ARG 164.A NH1 GLU 161.A OE1 no hydrogen 3.157 N/A GLN 165.A N GLU 161.A O no hydrogen 2.931 N/A GLN 165.A NE2 LYS 121.A O no hydrogen 2.904 N/A GLN 165.A NE2 GLU 161.A OE2 no hydrogen 2.776 N/A ALA 166.A N VAL 162.A O no hydrogen 2.995 N/A GLY 167.A N ARG 164.A O no hydrogen 3.044 N/A VAL 168.A N ILE 163.A O no hydrogen 2.950 N/A TYR 169.A OH GLU 160.A OE2 no hydrogen 2.540 N/A SER 171.A OG GLN 142.A OE1 no hydrogen 3.385 N/A ASN 172.A N GLN 142.A OE1 no hydrogen 3.450 N/A ASN 172.A ND2 ILE 146.A O no hydrogen 2.798 N/A VAL 173.A N HIS 170.A O no hydrogen 3.088 N/A LYS 174.A N VAL 148.A O no hydrogen 2.752 N/A VAL 176.A N ILE 150.A O no hydrogen 2.871 N/A SER 177.A OG SER 152.A O no hydrogen 2.753 N/A ASN 178.A ND2 ALA 153.A O no hydrogen 3.228 N/A ASN 178.A ND2 GLY 154.A O no hydrogen 3.136 N/A ASN 178.A ND2 ILE 195.A O no hydrogen 2.863 N/A ASP 182.A N VAL 186.A O no hydrogen 3.036 N/A GLY 185.A N ASP 182.A O no hydrogen 2.598 N/A VAL 186.A N ASP 182.A OD1 no hydrogen 3.156 N/A LEU 187.A N ILE 115.A O no hydrogen 2.821 N/A LYS 188.A N ASP 180.A O no hydrogen 2.889 N/A LYS 191.A N PHE 179.A O no hydrogen 2.833 N/A LYS 191.A NZ ASP 180.A OD1 no hydrogen 2.800 N/A ILE 195.A N ASN 178.A OD1 no hydrogen 2.897 N/A HIS 196.A N ASN 199.A OD1 no hydrogen 2.971 N/A PHE 198.A N HIS 196.A ND1 no hydrogen 3.187 N/A ASN 199.A ND2 LEU 194.A O no hydrogen 3.101 N/A LYS 200.A NZ PHE 151.A O no hydrogen 2.598 N/A LYS 200.A NZ ASP 229.A OD1 no hydrogen 2.976 N/A HIS 201.A ND1 ASP 233.A OD2 no hydrogen 2.652 N/A ASP 202.A N ASN 199.A O no hydrogen 3.183 N/A ALA 204.A N LYS 200.A O no hydrogen 2.809 N/A LEU 205.A N HIS 201.A O no hydrogen 3.090 N/A LYS 206.A N ASP 202.A O no hydrogen 3.165 N/A LYS 206.A N GLY 203.A O no hydrogen 3.160 N/A ASN 207.A ND2 GLY 203.A O no hydrogen 2.923 N/A THR 208.A OG1 LEU 205.A O no hydrogen 3.090 N/A PHE 211.A N ASN 207.A O no hydrogen 3.119 N/A SER 212.A N THR 208.A O no hydrogen 2.875 N/A SER 212.A N ASP 209.A O no hydrogen 3.207 N/A SER 212.A OG THR 208.A O no hydrogen 2.721 N/A SER 212.A OG ASP 209.A O no hydrogen 2.693 N/A GLN 213.A N ASP 209.A O no hydrogen 3.326 N/A LEU 214.A N PHE 211.A O no hydrogen 3.179 N/A ASN 217.A N LEU 214.A O no hydrogen 2.804 N/A ASN 217.A ND2 LEU 36.A O no hydrogen 2.825 N/A SER 218.A N ASP 216.A O no hydrogen 2.917 N/A SER 218.A OG GLU 239.A OE1 no hydrogen 3.311 N/A ASN 219.A N LYS 35.A O no hydrogen 2.814 N/A ILE 220.A N HIS 240.A O no hydrogen 2.804 N/A ILE 221.A N GLN 37.A O no hydrogen 3.111 N/A LEU 222.A N LEU 242.A O no hydrogen 2.757 N/A LEU 223.A N ILE 39.A O no hydrogen 3.146 N/A GLY 224.A N ILE 244.A O no hydrogen 3.063 N/A ASP 225.A N ASP 229.A OD2 no hydrogen 3.005 N/A SER 226.A N ASP 229.A OD2 no hydrogen 3.198 N/A GLN 227.A NE2 SER 260.A OG no hydrogen 2.967 N/A ASP 229.A N SER 226.A OG no hydrogen 3.170 N/A LEU 230.A N GLN 227.A O no hydrogen 3.012 N/A ARG 231.A N GLY 228.A O no hydrogen 3.194 N/A ARG 231.A NE ASP 233.A OD2 no hydrogen 2.961 N/A ASP 233.A N ARG 231.A O no hydrogen 3.120 N/A VAL 235.A N ALA 232.A O no hydrogen 3.336 N/A GLU 239.A N SER 218.A O no hydrogen 2.663 N/A HIS 240.A N SER 218.A O no hydrogen 3.321 N/A LEU 242.A N ILE 220.A O no hydrogen 2.862 N/A LYS 243.A N ASP 262.A OD2 no hydrogen 2.907 N/A ILE 244.A N LEU 222.A O no hydrogen 2.786 N/A GLY 245.A N ILE 263.A O no hydrogen 2.825 N/A TYR 246.A N GLY 224.A O no hydrogen 2.848 N/A TYR 246.A OH SER 270.A O no hydrogen 2.815 N/A LEU 247.A N LEU 265.A O no hydrogen 3.002 N/A ARG 250.A N ASP 249.A OD1 no hydrogen 2.678 N/A LEU 254.A N ARG 250.A O no hydrogen 3.058 N/A LEU 255.A N VAL 251.A O no hydrogen 2.919 N/A TYR 258.A N LEU 254.A O no hydrogen 2.885 N/A TYR 258.A OH ASP 225.A O no hydrogen 2.324 N/A SER 260.A N LYS 257.A O no hydrogen 3.059 N/A SER 260.A OG GLN 227.A OE1 no hydrogen 3.113 N/A SER 260.A OG LYS 257.A O no hydrogen 2.850 N/A TYR 261.A N TYR 258.A O no hydrogen 2.844 N/A TYR 261.A OH SER 226.A O no hydrogen 2.573 N/A ASP 262.A N LYS 243.A O no hydrogen 2.939 N/A ILE 263.A N LYS 243.A O no hydrogen 3.228 N/A VAL 264.A N ARG 14.A O no hydrogen 2.917 N/A LEU 265.A N GLY 245.A O no hydrogen 2.783 N/A VAL 266.A N SER 12.A O no hydrogen 2.689 N/A LYS 267.A N LEU 247.A O no hydrogen 2.973 N/A SER 270.A OG GLU 268.A OE2 no hydrogen 2.784 N/A SER 270.A OG GLU 272.A OE1 no hydrogen 3.500 N/A LEU 271.A N GLU 132.A O no hydrogen 2.753 N/A ASN 275.A N LEU 271.A O no hydrogen 2.731 N/A ASN 275.A ND2 GLY 133.A O no hydrogen 2.991 N/A SER 276.A N GLU 272.A O no hydrogen 2.807 N/A SER 276.A OG GLU 272.A O no hydrogen 3.451 N/A SER 276.A OG VAL 273.A O no hydrogen 2.634 N/A ILE 277.A N VAL 273.A O no hydrogen 3.155 N/A LEU 278.A N VAL 274.A O no hydrogen 2.944 N/A GLN 279.A N ASN 275.A O no hydrogen 2.840 N/A LYS 280.A N SER 276.A O no hydrogen 3.233 N/A THR 281.A N ILE 277.A O no hydrogen 2.972 N/A THR 281.A OG1 ILE 277.A O no hydrogen 2.951 N/A LEU 282.A N LEU 278.A O no hydrogen 2.717 N/A