Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pa4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 119.A OD2 no hydrogen 2.422 N/A THR 3.A OG1 GLU 122.A OE1 no hydrogen 3.284 N/A THR 3.A OG1 GLU 122.A OE2 no hydrogen 2.817 N/A VAL 4.A N ARG 49.A O no hydrogen 3.029 N/A VAL 5.A N ALA 126.A O no hydrogen 2.805 N/A VAL 6.A N ALA 51.A O no hydrogen 2.756 N/A ALA 8.A N ILE 53.A O no hydrogen 2.864 N/A PHE 15.A N GLY 12.A O no hydrogen 2.996 N/A LEU 16.A N THR 13.A O no hydrogen 3.257 N/A THR 19.A N PHE 15.A O no hydrogen 3.256 N/A THR 19.A OG1 GLY 12.A O no hydrogen 2.748 N/A LYS 20.A N PRO 17.A O no hydrogen 2.849 N/A VAL 22.A N ALA 18.A O no hydrogen 3.364 N/A LYS 24.A NZ ASP 131.A OD2 no hydrogen 3.267 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.827 N/A LEU 26.A N PRO 23.A O no hydrogen 2.916 N/A LEU 27.A N LYS 24.A O no hydrogen 3.360 N/A VAL 29.A N THR 32.A O no hydrogen 2.794 N/A THR 32.A N VAL 29.A O no hydrogen 3.467 N/A THR 32.A OG1 ASP 31.A OD1 no hydrogen 2.849 N/A ILE 35.A N GLU 25.A O no hydrogen 3.133 N/A GLU 36.A N PRO 33.A O no hydrogen 2.956 N/A LEU 37.A N PRO 33.A O no hydrogen 3.234 N/A ILE 38.A N GLY 34.A O no hydrogen 2.860 N/A ALA 39.A N ILE 35.A O no hydrogen 2.915 N/A ALA 40.A N GLU 36.A O no hydrogen 2.964 N/A GLU 41.A N LEU 37.A O no hydrogen 3.002 N/A ALA 42.A N ILE 38.A O no hydrogen 2.931 N/A ALA 43.A N ALA 39.A O no hydrogen 2.991 N/A GLU 44.A N ALA 40.A O no hydrogen 3.189 N/A LEU 45.A N ALA 42.A O no hydrogen 3.093 N/A GLY 46.A N ALA 43.A O no hydrogen 2.571 N/A ALA 47.A N ALA 42.A O no hydrogen 3.053 N/A THR 48.A N LYS 2.A O no hydrogen 2.680 N/A THR 48.A OG1 LYS 2.A O no hydrogen 3.518 N/A ARG 49.A N LYS 2.A O no hydrogen 2.947 N/A ARG 49.A NH1 VAL 117.A O no hydrogen 2.747 N/A ARG 49.A NH2 VAL 117.A O no hydrogen 2.573 N/A LEU 50.A N LYS 95.A O no hydrogen 2.889 N/A ALA 51.A N VAL 4.A O no hydrogen 2.875 N/A ILE 52.A N VAL 97.A O no hydrogen 2.831 N/A ILE 53.A N VAL 6.A O no hydrogen 3.047 N/A THR 54.A N VAL 99.A O no hydrogen 2.811 N/A THR 54.A OG1 LYS 58.A O no hydrogen 3.463 N/A LYS 58.A N ALA 55.A O no hydrogen 3.066 N/A LYS 58.A NZ ALA 8.A O no hydrogen 2.659 N/A LYS 58.A NZ GLY 10.A O no hydrogen 2.991 N/A LYS 58.A NZ GLU 25.A OE1 no hydrogen 2.961 N/A LYS 58.A NZ GLU 25.A OE2 no hydrogen 2.740 N/A VAL 61.A N LYS 58.A O no hydrogen 3.218 N/A ALA 63.A N ALA 59.A O no hydrogen 3.075 N/A HIS 64.A N GLY 60.A O no hydrogen 2.872 N/A HIS 64.A NE2 GLU 36.A OE1 no hydrogen 2.929 N/A PHE 65.A N LEU 62.A O no hydrogen 2.833 N/A GLU 66.A N ALA 63.A O no hydrogen 3.014 N/A ARG 67.A NH2.A ASP 92.A OD1.B no hydrogen 3.428 N/A LEU 71.A N SER 68.A OG no hydrogen 3.388 N/A GLU 72.A N SER 68.A O no hydrogen 2.813 N/A GLU 73.A N SER 69.A O no hydrogen 3.026 N/A THR 74.A N GLU 70.A O no hydrogen 3.119 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.760 N/A LEU 75.A N LEU 71.A O no hydrogen 3.061 N/A MET 76.A N GLU 72.A O no hydrogen 2.962 N/A MET 76.A N GLU 73.A O no hydrogen 2.795 N/A GLU 77.A N GLU 73.A O no hydrogen 3.041 N/A GLY 79.A N MET 76.A O no hydrogen 2.950 N/A LYS 80.A N LEU 75.A O no hydrogen 2.885 N/A VAL 84.A N LYS 80.A O no hydrogen 3.285 N/A ILE 86.A N ASP 82.A O no hydrogen 2.883 N/A ILE 87.A N GLN 83.A O no hydrogen 2.918 N/A ARG 88.A N GLU 85.A O no hydrogen 2.977 N/A ARG 89.A N GLU 85.A O no hydrogen 2.988 N/A ARG 89.A N ILE 86.A O no hydrogen 3.391 N/A ASP 92.A N ARG 88.A O no hydrogen 2.977 N/A LEU 93.A N ARG 89.A O no hydrogen 2.857 N/A LYS 95.A N THR 48.A O no hydrogen 3.149 N/A VAL 97.A N LEU 50.A O no hydrogen 2.575 N/A VAL 99.A N ILE 52.A O no hydrogen 2.911 N/A GLN 101.A N THR 54.A O no hydrogen 2.854 N/A GLN 101.A NE2 GLY 106.A O no hydrogen 3.230 N/A GLN 101.A NE2 HIS 109.A ND1 no hydrogen 2.802 N/A LEU 105.A N LYS 103.A O no hydrogen 2.922 N/A GLY 108.A N LEU 228.A O no hydrogen 2.823 N/A ALA 110.A N GLY 106.A O no hydrogen 2.931 N/A VAL 111.A N LEU 107.A O no hydrogen 2.987 N/A GLY 112.A N GLY 108.A O no hydrogen 2.931 N/A LEU 113.A N HIS 109.A O no hydrogen 3.222 N/A LEU 113.A N ALA 110.A O no hydrogen 3.059 N/A ALA 114.A N VAL 111.A O no hydrogen 3.039 N/A GLU 115.A N GLY 112.A O no hydrogen 3.059 N/A VAL 117.A N ALA 114.A O no hydrogen 3.063 N/A LEU 118.A N GLU 115.A O no hydrogen 3.266 N/A VAL 125.A N LEU 209.A O no hydrogen 2.730 N/A VAL 127.A N TYR 207.A O no hydrogen 2.932 N/A MET 128.A N VAL 5.A O no hydrogen 3.044 N/A LEU 129.A N GLY 205.A O no hydrogen 2.890 N/A ASP 132.A N LEU 129.A O no hydrogen 3.277 N/A LEU 133.A N HIS 254.A O no hydrogen 2.779 N/A LEU 135.A N LYS 252.A O no hydrogen 3.031 N/A GLU 141.A N GLY 138.A O no hydrogen 3.090 N/A ARG 142.A N GLY 138.A O no hydrogen 3.426 N/A ARG 142.A NH2 HIS 249.A ND1 no hydrogen 3.259 N/A MET 143.A N VAL 139.A O no hydrogen 2.928 N/A ALA 144.A N MET 140.A O no hydrogen 2.896 N/A GLN 145.A N GLU 141.A O no hydrogen 3.315 N/A VAL 146.A N ARG 142.A O no hydrogen 3.111 N/A ARG 147.A N MET 143.A O no hydrogen 3.028 N/A ARG 147.A NE GLY 152.A O no hydrogen 2.790 N/A ALA 148.A N ALA 144.A O no hydrogen 2.894 N/A GLU 149.A N GLN 145.A O no hydrogen 3.069 N/A PHE 150.A N ARG 147.A O no hydrogen 3.073 N/A GLY 151.A N ARG 147.A O no hydrogen 2.379 N/A SER 153.A N PRO 243.A O no hydrogen 2.844 N/A SER 153.A OG HIS 242.A NE2.B no hydrogen 2.886 N/A VAL 154.A N LEU 208.A O no hydrogen 2.880 N/A LEU 155.A N HIS 245.A O no hydrogen 3.049 N/A CYS 156.A SG VAL 247.A O no hydrogen 3.753 N/A ALA 157.A N VAL 247.A O no hydrogen 2.898 N/A VAL 158.A N ALA 202.A O no hydrogen 2.915 N/A VAL 160.A N ARG 200.A O no hydrogen 2.873 N/A ASP 164.A N SER 161.A O no hydrogen 2.964 N/A VAL 165.A N GLU 162.A O no hydrogen 3.388 N/A SER 166.A OG PRO 192.A O no hydrogen 2.988 N/A LYS 167.A N ASP 164.A O no hydrogen 3.311 N/A LYS 167.A NZ ASP 164.A OD1 no hydrogen 2.222 N/A TYR 168.A N VAL 165.A O no hydrogen 3.170 N/A TYR 168.A OH ASP 255.A OD2 no hydrogen 2.614 N/A ILE 170.A N VAL 189.A O no hydrogen 2.813 N/A PHE 171.A N LEU 201.A O no hydrogen 3.007 N/A GLU 172.A N GLY 187.A O no hydrogen 2.801 N/A GLU 174.A N LYS 184.A O no hydrogen 3.060 N/A ALA 175.A N LYS 184.A O no hydrogen 3.385 N/A THR 177.A OG1 ASP 179.A O no hydrogen 3.167 N/A THR 177.A OG1 VAL 182.A O no hydrogen 3.130 N/A ASP 179.A N THR 177.A OG1 no hydrogen 3.190 N/A ASP 181.A N ASP 181.A OD1 no hydrogen 2.583 N/A VAL 182.A N ASP 179.A O no hydrogen 3.148 N/A LYS 183.A N ILE 246.A O no hydrogen 3.217 N/A LYS 184.A N ALA 175.A O no hydrogen 2.836 N/A VAL 185.A N VAL 244.A O no hydrogen 2.753 N/A LYS 186.A N GLU 172.A O no hydrogen 2.802 N/A MET 188.A N ASP 235.A OD1 no hydrogen 3.070 N/A VAL 189.A N ILE 170.A O no hydrogen 2.960 N/A LYS 191.A N TYR 168.A O no hydrogen 2.812 N/A LYS 191.A NZ GLU 190.A OE2 no hydrogen 2.550 N/A ALA 197.A N ILE 194.A O no hydrogen 3.205 N/A SER 199.A OG PHE 171.A O no hydrogen 2.803 N/A ARG 200.A NH1 SER 199.A O no hydrogen 3.569 N/A ARG 200.A NH2 GLU 162.A OE2 no hydrogen 3.077 N/A LEU 201.A N SER 199.A OG no hydrogen 2.761 N/A ALA 202.A N VAL 158.A O no hydrogen 3.020 N/A ALA 203.A N GLY 169.A O no hydrogen 2.745 N/A THR 204.A N CYS 156.A O no hydrogen 2.903 N/A THR 204.A OG1 CYS 156.A O no hydrogen 2.956 N/A GLY 205.A N ASP 132.A OD2 no hydrogen 3.018 N/A ARG 206.A NE GLU 41.A OE1 no hydrogen 3.399 N/A ARG 206.A NE GLU 41.A OE2 no hydrogen 2.812 N/A ARG 206.A NH1 LEU 129.A O no hydrogen 3.526 N/A ARG 206.A NH1 ASP 132.A O no hydrogen 2.965 N/A ARG 206.A NH1 GLY 205.A O no hydrogen 2.838 N/A ARG 206.A NH2 GLU 41.A OE1 no hydrogen 2.768 N/A ARG 206.A NH2 ASP 132.A O no hydrogen 2.900 N/A TYR 207.A N VAL 127.A O no hydrogen 3.029 N/A LEU 208.A N VAL 154.A O no hydrogen 2.851 N/A LEU 209.A N VAL 125.A O no hydrogen 2.918 N/A ASP 210.A N SER 153.A OG no hydrogen 2.974 N/A ARG 211.A NE GLU 122.A O no hydrogen 2.863 N/A ARG 211.A NH2 ASP 119.A O no hydrogen 2.500 N/A ARG 211.A NH2 GLU 122.A O no hydrogen 2.534 N/A LYS 212.A N ASP 210.A OD2 no hydrogen 3.163 N/A ILE 213.A N ASP 210.A O no hydrogen 3.205 N/A PHE 214.A N ARG 211.A O no hydrogen 3.488 N/A ASP 215.A N ASP 215.A OD2 no hydrogen 2.235 N/A ALA 216.A N LYS 212.A O no hydrogen 3.053 N/A LEU 217.A N ILE 213.A O no hydrogen 2.563 N/A ARG 218.A N PHE 214.A O no hydrogen 3.202 N/A ARG 218.A N ASP 215.A O no hydrogen 3.192 N/A ARG 219.A N ALA 216.A O no hydrogen 3.000 N/A ARG 219.A NH1 GLU 240.A OE2 no hydrogen 2.833 N/A ARG 219.A NH2 GLU 240.A OE1 no hydrogen 2.739 N/A ARG 219.A NH2 GLU 240.A OE2 no hydrogen 3.069 N/A ILE 220.A N ALA 216.A O no hydrogen 3.042 N/A THR 221.A OG1 PRO 222.A O no hydrogen 3.266 N/A GLY 223.A N GLU 227.A O no hydrogen 2.665 N/A GLY 226.A N GLY 223.A O no hydrogen 3.132 N/A GLU 227.A N ALA 224.A O no hydrogen 3.252 N/A LEU 228.A N LEU 105.A O no hydrogen 2.893 N/A GLN 229.A NE2 ALA 224.A O no hydrogen 2.861 N/A THR 231.A OG1 GLU 190.A OE1 no hydrogen 2.813 N/A ALA 233.A N LEU 230.A O no hydrogen 3.184 N/A ILE 234.A N LEU 230.A O no hydrogen 3.015 N/A ASP 235.A N THR 231.A O no hydrogen 2.741 N/A LEU 236.A N ASP 232.A O no hydrogen 2.901 N/A LEU 237.A N ALA 233.A O no hydrogen 3.090 N/A ILE 238.A N ILE 234.A O no hydrogen 2.960 N/A ASP 239.A N ASP 235.A O no hydrogen 2.834 N/A GLU 240.A N LEU 237.A O no hydrogen 3.262 N/A GLY 241.A N ILE 238.A O no hydrogen 2.661 N/A HIS 242.A N LEU 237.A O no hydrogen 2.989 N/A HIS 242.A NE2.B SER 153.A OG no hydrogen 2.886 N/A HIS 245.A N SER 153.A O no hydrogen 3.160 N/A ILE 246.A N LYS 183.A O no hydrogen 2.968 N/A VAL 247.A N LEU 155.A O no hydrogen 2.983 N/A ILE 248.A N ASP 181.A O no hydrogen 2.710 N/A HIS 249.A N ALA 157.A O no hydrogen 2.878 N/A HIS 249.A NE2 LYS 252.A O no hydrogen 2.773 N/A LYS 252.A NZ ASP 268.A OD1 no hydrogen 3.428 N/A ARG 253.A NE ASP 132.A OD1 no hydrogen 2.675 N/A ARG 253.A NH2 ASP 132.A OD2 no hydrogen 2.663 N/A HIS 254.A N LEU 133.A O no hydrogen 2.824 N/A HIS 254.A NE2 ASP 268.A OD1 no hydrogen 2.489 N/A LEU 256.A N ASP 131.A O no hydrogen 2.805 N/A GLY 257.A N ASP 255.A OD1 no hydrogen 2.995 N/A GLY 260.A N ASN 258.A OD1 no hydrogen 2.939 N/A GLY 261.A N ASN 258.A O no hydrogen 3.011 N/A TYR 262.A N ASN 258.A O no hydrogen 2.842 N/A TYR 262.A OH PRO 28.A O no hydrogen 2.467 N/A ILE 263.A N PRO 259.A O no hydrogen 2.933 N/A ALA 265.A N GLY 261.A O no hydrogen 3.184 N/A CYS 266.A N TYR 262.A O no hydrogen 3.024 N/A CYS 266.A N ILE 263.A O no hydrogen 2.842 N/A CYS 266.A SG PRO 28.A O no hydrogen 3.477 N/A CYS 266.A SG TYR 262.A O no hydrogen 3.477 N/A VAL 267.A N ILE 263.A O no hydrogen 2.979 N/A ASP 268.A N PRO 264.A O no hydrogen 2.915 N/A PHE 269.A N ALA 265.A O no hydrogen 3.184 N/A GLY 270.A N CYS 266.A O no hydrogen 2.883 N/A LEU 271.A N VAL 267.A O no hydrogen 2.812 N/A SER 272.A N PHE 269.A O no hydrogen 3.159 N/A SER 272.A OG ASP 268.A O no hydrogen 3.520 N/A HIS 273.A N GLY 270.A O no hydrogen 2.975 N/A VAL 275.A N HIS 273.A ND1 no hydrogen 3.099 N/A TYR 276.A N HIS 273.A ND1 no hydrogen 3.494 N/A GLY 277.A N HIS 273.A O no hydrogen 2.668 N/A LEU 280.A N TYR 276.A O no hydrogen 2.959 N/A LYS 281.A N GLY 277.A O no hydrogen 3.226 N/A ASP 282.A N ALA 278.A O no hydrogen 3.411 N/A ALA 283.A N GLN 279.A O no hydrogen 2.848 N/A ILE 284.A N LEU 280.A O no hydrogen 2.716 N/A LYS 285.A N LYS 281.A O no hydrogen 2.952 N/A GLN 286.A N ASP 282.A O no hydrogen 3.066 N/A ILE 287.A N ALA 283.A O no hydrogen 2.984 N/A LEU 288.A N ILE 284.A O no hydrogen 2.889 N/A ALA 289.A N LYS 285.A O no hydrogen 2.968 N/A GLU 290.A N GLN 286.A O no hydrogen 3.022 N/A HIS 291.A N ILE 287.A O no hydrogen 2.996 N/A HIS 291.A ND1 ILE 287.A O no hydrogen 3.185 N/A GLU 292.A N LEU 288.A O no hydrogen 2.987 N/A ALA 293.A N ALA 289.A O no hydrogen 3.044 N/A ALA 294.A N GLU 290.A O no hydrogen 2.758 N/A