Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 101.A O no hydrogen 2.781 N/A LYS 7.A N ARG 4.A O no hydrogen 3.058 N/A ILE 8.A N VAL 5.A O no hydrogen 2.799 N/A ALA 9.A N VAL 5.A O no hydrogen 3.294 N/A ALA 9.A N MET 6.A O no hydrogen 3.275 N/A LYS 12.A NZ TYR 35.A OH no hydrogen 3.321 N/A LYS 13.A NZ ASN 11.A O no hydrogen 2.348 N/A VAL 17.A N PRO 39.A O no hydrogen 3.258 N/A TYR 18.A N THR 21.A OG1 no hydrogen 2.909 N/A THR 21.A N TYR 18.A O no hydrogen 2.871 N/A THR 21.A OG1 TYR 18.A O no hydrogen 3.143 N/A ILE 23.A N GLU 84.A O no hydrogen 2.924 N/A ARG 24.A N ILE 82.A O no hydrogen 2.785 N/A LYS 25.A N THR 22.A OG1 no hydrogen 3.058 N/A ALA 26.A N THR 22.A O no hydrogen 2.924 N/A LEU 27.A N ILE 23.A O no hydrogen 2.872 N/A MET 28.A N ARG 24.A O no hydrogen 3.002 N/A THR 29.A N LYS 25.A O no hydrogen 2.884 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.591 N/A MET 30.A N ALA 26.A O no hydrogen 2.925 N/A ASN 31.A N LEU 27.A O no hydrogen 2.897 N/A GLU 32.A N MET 28.A O no hydrogen 2.691 N/A ASN 33.A N THR 29.A O no hydrogen 2.920 N/A LYS 34.A N ASN 31.A O no hydrogen 3.348 N/A LEU 38.A N ILE 52.A O no hydrogen 2.840 N/A VAL 40.A N GLY 50.A O no hydrogen 2.653 N/A VAL 41.A N VAL 17.A O no hydrogen 2.969 N/A ASN 42.A N LYS 47.A O no hydrogen 3.158 N/A ASN 45.A ND2 ASN 42.A OD1 no hydrogen 2.949 N/A ASN 46.A N ASN 42.A O no hydrogen 3.229 N/A ASN 46.A ND2 LEU 127.A O no hydrogen 3.577 N/A VAL 48.A N ASN 125.A O no hydrogen 3.083 N/A VAL 49.A N VAL 40.A O no hydrogen 2.812 N/A GLY 50.A N VAL 40.A O no hydrogen 3.034 N/A ILE 51.A N GLU 91.A O no hydrogen 2.978 N/A ILE 52.A N LEU 38.A O no hydrogen 2.832 N/A THR 53.A N ASP 56.A OD2 no hydrogen 2.885 N/A SER 54.A N ARG 36.A O no hydrogen 3.274 N/A SER 54.A OG SER 196.A OG no hydrogen 2.615 N/A MET 55.A N THR 53.A OG1 no hydrogen 3.152 N/A ILE 57.A N THR 53.A O no hydrogen 3.343 N/A VAL 58.A N SER 54.A O no hydrogen 2.900 N/A ASP 59.A N MET 55.A O no hydrogen 2.984 N/A PHE 60.A N ASP 56.A O no hydrogen 3.090 N/A MET 61.A N ILE 57.A O no hydrogen 2.910 N/A GLY 62.A N ASP 59.A O no hydrogen 3.085 N/A GLY 63.A N VAL 58.A O no hydrogen 3.026 N/A GLY 64.A N ASP 59.A O no hydrogen 3.179 N/A LYS 66.A N ASP 59.A OD1 no hydrogen 2.775 N/A LYS 66.A NZ ASP 56.A OD1 no hydrogen 2.909 N/A LYS 66.A NZ ILE 89.A O no hydrogen 2.789 N/A LYS 66.A NZ GLU 91.A OE2 no hydrogen 2.931 N/A TYR 67.A N GLY 64.A O no hydrogen 3.271 N/A ASN 68.A N SER 65.A O no hydrogen 3.387 N/A LEU 69.A N LYS 66.A O no hydrogen 3.143 N/A ARG 71.A N TYR 67.A O no hydrogen 2.902 N/A GLU 72.A N ASN 68.A O no hydrogen 2.854 N/A LYS 73.A N ASN 68.A O no hydrogen 3.421 N/A LYS 73.A NZ GLU 84.A OE1 no hydrogen 3.414 N/A HIS 74.A NE2 GLU 84.A OE1 no hydrogen 2.666 N/A GLU 75.A N GLU 72.A O no hydrogen 3.262 N/A ARG 76.A N ILE 70.A O no hydrogen 2.970 N/A ASN 77.A N HIS 74.A O no hydrogen 2.895 N/A LEU 79.A N ASN 77.A OD1 no hydrogen 3.118 N/A ALA 80.A N ASN 77.A OD1 no hydrogen 3.283 N/A ALA 81.A N ASN 77.A O no hydrogen 3.038 N/A ILE 82.A N PHE 78.A O no hydrogen 3.181 N/A ASN 83.A N ALA 80.A O no hydrogen 3.114 N/A GLU 84.A N ALA 81.A O no hydrogen 3.072 N/A VAL 86.A N THR 21.A O no hydrogen 2.681 N/A ARG 87.A N PRO 19.A O no hydrogen 3.128 N/A GLU 88.A N PRO 85.A O no hydrogen 3.082 N/A ILE 89.A N VAL 86.A O no hydrogen 3.047 N/A MET 90.A N VAL 86.A O no hydrogen 2.915 N/A GLU 91.A N ILE 51.A O no hydrogen 2.887 N/A LEU 97.A N PRO 119.A O no hydrogen 2.839 N/A LYS 98.A NZ ASN 122.A O no hydrogen 3.419 N/A ALA 101.A N LYS 98.A O no hydrogen 2.753 N/A ILE 103.A N VAL 3.A O no hydrogen 2.754 N/A GLU 105.A N ASP 102.A OD1.A no hydrogen 3.298 N/A ALA 106.A N ASP 102.A O.A no hydrogen 3.103 N/A ALA 106.A N ASP 102.A O.B no hydrogen 3.093 N/A ILE 107.A N ILE 103.A O no hydrogen 2.950 N/A GLU 108.A N ASP 104.A O no hydrogen 2.988 N/A THR 109.A N GLU 105.A O no hydrogen 2.806 N/A THR 109.A OG1 GLU 105.A O no hydrogen 3.029 N/A PHE 110.A N ALA 106.A O no hydrogen 2.818 N/A LEU 111.A N ILE 107.A O no hydrogen 2.765 N/A THR 112.A N GLU 108.A O no hydrogen 2.839 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.522 N/A LYS 113.A N THR 109.A O no hydrogen 2.953 N/A ALA 118.A N ILE 131.A O no hydrogen 2.758 N/A ILE 120.A N SER 129.A O no hydrogen 2.727 N/A VAL 121.A N LEU 97.A O no hydrogen 2.740 N/A ASN 122.A N GLN 126.A O no hydrogen 3.209 N/A ASN 122.A ND2 GLN 126.A OE1 no hydrogen 2.984 N/A ASN 125.A N ASN 122.A O no hydrogen 2.961 N/A ASN 125.A ND2 VAL 48.A O no hydrogen 2.894 N/A GLN 126.A N ASN 122.A OD1 no hydrogen 2.918 N/A GLN 126.A NE2 ASN 45.A O no hydrogen 2.892 N/A LEU 127.A N ASN 46.A O no hydrogen 2.870 N/A ILE 128.A N ILE 120.A O no hydrogen 2.816 N/A SER 129.A N ILE 120.A O no hydrogen 3.128 N/A SER 129.A OG GLN 10.A O no hydrogen 3.497 N/A LEU 130.A N SER 129.A OG no hydrogen 2.716 N/A ILE 131.A N ALA 118.A O no hydrogen 2.942 N/A THR 132.A N ASP 135.A OD2 no hydrogen 3.028 N/A GLU 133.A N GLY 116.A O no hydrogen 2.857 N/A ARG 134.A NE GLU 272.A OE2 no hydrogen 2.545 N/A ARG 134.A NH1 ASP 253.A OD1 no hydrogen 3.286 N/A ARG 134.A NH2 GLU 272.A OE1 no hydrogen 3.391 N/A ARG 134.A NH2 GLU 272.A OE2 no hydrogen 3.120 N/A ASP 135.A N THR 132.A OG1 no hydrogen 3.263 N/A VAL 136.A N THR 132.A O no hydrogen 3.337 N/A ILE 137.A N GLU 133.A O no hydrogen 2.939 N/A ARG 138.A N ARG 134.A O no hydrogen 2.857 N/A ARG 138.A NH2 VAL 250.A O no hydrogen 2.780 N/A ALA 139.A N ASP 135.A O no hydrogen 3.008 N/A LEU 140.A N VAL 136.A O no hydrogen 3.088 N/A LEU 140.A N ILE 137.A O no hydrogen 3.307 N/A LYS 143.A N LEU 140.A O no hydrogen 2.951 N/A ILE 144.A N LEU 141.A O no hydrogen 3.269 N/A ASP 145.A N TYR 278.A OH no hydrogen 2.957 N/A ASN 147.A N ASP 145.A OD2 no hydrogen 2.824 N/A GLU 148.A N ASP 145.A O no hydrogen 3.193 N/A VAL 149.A N GLU 148.A OE2 no hydrogen 3.056 N/A ILE 150.A N ASP 240.A O no hydrogen 3.046 N/A TYR 153.A N ILE 150.A O no hydrogen 2.820 N/A TYR 153.A OH GLU 148.A OE1 no hydrogen 2.786 N/A ILE 154.A N ASP 151.A O no hydrogen 3.380 N/A THR 155.A N ILE 269.A O no hydrogen 2.852 N/A ARG 156.A NH1 ASP 151.A O no hydrogen 2.696 N/A ALA 161.A N PRO 183.A O no hydrogen 3.153 N/A THR 162.A N GLU 165.A OE1 no hydrogen 2.927 N/A GLU 165.A N THR 162.A O no hydrogen 3.054 N/A LEU 167.A N VAL 223.A O no hydrogen 2.813 N/A LYS 168.A N THR 221.A O no hydrogen 2.854 N/A LYS 168.A NZ ASP 169.A OD2 no hydrogen 3.324 N/A ASP 169.A N ARG 166.A O no hydrogen 2.959 N/A VAL 170.A N ARG 166.A O no hydrogen 3.047 N/A ALA 171.A N LEU 167.A O no hydrogen 2.870 N/A ARG 172.A N LYS 168.A O no hydrogen 3.481 N/A THR 173.A N ASP 169.A O no hydrogen 3.139 N/A THR 173.A OG1 ASP 169.A O no hydrogen 3.043 N/A MET 174.A N VAL 170.A O no hydrogen 2.814 N/A VAL 175.A N ALA 171.A O no hydrogen 3.020 N/A ARG 176.A N ARG 172.A O no hydrogen 2.803 N/A ASN 177.A N THR 173.A O no hydrogen 3.177 N/A ASN 177.A ND2 THR 173.A O no hydrogen 2.936 N/A GLY 178.A N VAL 175.A O no hydrogen 3.306 N/A PHE 179.A N MET 174.A O no hydrogen 2.985 N/A ARG 180.A NE SER 196.A OG no hydrogen 3.014 N/A LEU 182.A N ILE 194.A O no hydrogen 2.920 N/A VAL 184.A N GLY 192.A O no hydrogen 2.603 N/A VAL 185.A N ALA 161.A O no hydrogen 2.874 N/A SER 186.A N ARG 189.A O no hydrogen 2.793 N/A ARG 189.A N SER 186.A O no hydrogen 2.947 N/A ARG 189.A NE ASN 263.A O no hydrogen 3.355 N/A LEU 190.A N LEU 264.A O no hydrogen 2.917 N/A VAL 191.A N VAL 184.A O no hydrogen 2.757 N/A GLY 192.A N VAL 184.A O no hydrogen 3.217 N/A ILE 193.A N LYS 230.A O no hydrogen 2.784 N/A ILE 194.A N LEU 182.A O no hydrogen 3.117 N/A THR 195.A N ASP 198.A OD2 no hydrogen 2.817 N/A SER 196.A N ARG 180.A O no hydrogen 2.855 N/A SER 196.A OG SER 54.A OG no hydrogen 2.615 N/A THR 197.A N THR 195.A OG1 no hydrogen 3.220 N/A ASP 198.A N THR 195.A O no hydrogen 3.071 N/A PHE 199.A N SER 196.A O no hydrogen 3.146 N/A ILE 200.A N SER 196.A O no hydrogen 3.265 N/A LYS 201.A N THR 197.A O no hydrogen 2.860 N/A LEU 202.A N ASP 198.A O no hydrogen 3.012 N/A LEU 203.A N PHE 199.A O no hydrogen 3.394 N/A GLY 204.A N LYS 201.A O no hydrogen 3.162 N/A SER 205.A N LEU 202.A O no hydrogen 3.073 N/A SER 205.A OG LEU 202.A O no hydrogen 2.592 N/A ALA 208.A N SER 205.A O no hydrogen 3.205 N/A ALA 208.A N SER 205.A OG no hydrogen 3.075 N/A PHE 209.A N SER 205.A O no hydrogen 2.982 N/A ASN 210.A N ASP 206.A O no hydrogen 3.109 N/A ASN 210.A ND2 TRP 207.A O no hydrogen 3.069 N/A MET 212.A N ALA 208.A O no hydrogen 3.199 N/A THR 214.A N ASN 210.A O no hydrogen 3.062 N/A THR 214.A OG1 ASN 210.A O no hydrogen 2.819 N/A ILE 220.A N VAL 217.A O no hydrogen 2.988 N/A THR 221.A OG1 ARG 218.A O no hydrogen 3.208 N/A VAL 223.A N ILE 220.A O no hydrogen 3.380 N/A ARG 224.A NH1 GLY 164.A O no hydrogen 2.611 N/A MET 225.A N GLU 165.A O no hydrogen 2.977 N/A GLU 226.A N PRO 163.A O no hydrogen 2.914 N/A GLU 227.A N ARG 224.A O no hydrogen 3.055 N/A ILE 228.A N MET 225.A O no hydrogen 2.985 N/A MET 229.A N MET 225.A O no hydrogen 2.736 N/A LYS 230.A N ILE 193.A O no hydrogen 2.812 N/A ALA 236.A N PRO 258.A O no hydrogen 2.826 N/A LYS 237.A N ASP 240.A OD2 no hydrogen 2.788 N/A GLY 239.A N ASP 151.A OD1 no hydrogen 2.898 N/A ASP 240.A N LYS 237.A O no hydrogen 2.949 N/A LEU 242.A N GLU 148.A O no hydrogen 2.776 N/A ILE 245.A N LYS 241.A O no hydrogen 3.163 N/A ALA 246.A N LEU 242.A O no hydrogen 2.834 N/A GLU 247.A N LYS 243.A O no hydrogen 2.897 N/A ILE 248.A N LYS 244.A O no hydrogen 2.963 N/A MET 249.A N ILE 245.A O no hydrogen 3.030 N/A VAL 250.A N ALA 246.A O no hydrogen 3.106 N/A THR 251.A N GLU 247.A O no hydrogen 2.911 N/A THR 251.A OG1 GLU 247.A O no hydrogen 2.708 N/A THR 251.A OG1 ILE 248.A O no hydrogen 3.307 N/A ASN 252.A N MET 249.A O no hydrogen 3.275 N/A ASN 252.A ND2 ILE 248.A O no hydrogen 3.024 N/A ILE 254.A N MET 249.A O no hydrogen 3.000 N/A LEU 257.A N ILE 270.A O no hydrogen 2.876 N/A VAL 259.A N GLY 268.A O no hydrogen 2.751 N/A VAL 260.A N ALA 236.A O no hydrogen 2.778 N/A ASP 261.A N ARG 265.A O no hydrogen 2.817 N/A LEU 264.A N ASP 261.A O no hydrogen 3.074 N/A LYS 267.A N VAL 259.A O no hydrogen 2.856 N/A LYS 267.A NZ GLU 238.A OE1 no hydrogen 2.628 N/A ILE 269.A N THR 155.A O no hydrogen 3.032 N/A ILE 270.A N LEU 257.A O no hydrogen 3.055 N/A THR 271.A N ASP 274.A OD2 no hydrogen 2.883 N/A THR 271.A OG1 ASP 274.A OD2 no hydrogen 3.525 N/A GLU 272.A N GLY 255.A O no hydrogen 2.907 N/A LYS 273.A NZ PHE 110.A O no hydrogen 2.897 N/A LYS 273.A NZ GLU 133.A OE1 no hydrogen 2.787 N/A VAL 275.A N THR 271.A O no hydrogen 3.073 N/A LEU 276.A N GLU 272.A O no hydrogen 3.137 N/A LYS 277.A N ASP 274.A O no hydrogen 2.806 N/A LYS 277.A NZ ASP 274.A OD1 no hydrogen 2.898 N/A TYR 278.A N VAL 275.A O no hydrogen 3.153 N/A PHE 279.A N LEU 276.A O no hydrogen 3.120 N/A ALA 280.A N LYS 277.A O no hydrogen 2.981 N/A