Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i2x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 8.A OG no hydrogen 3.308 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.059 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.308 N/A LEU 9.A N THR 5.A O no hydrogen 3.006 N/A LYS 10.A N GLU 6.A O no hydrogen 3.106 N/A LYS 11.A N SER 8.A O no hydrogen 2.880 N/A VAL 12.A N SER 8.A O no hydrogen 3.131 N/A VAL 12.A N LEU 9.A O no hydrogen 3.027 N/A LEU 13.A N LEU 9.A O no hydrogen 3.346 N/A VAL 18.A N ARG 15.A O no hydrogen 3.062 N/A GLU 21.A N VAL 18.A O no hydrogen 3.303 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.237 N/A THR 25.A OG1 GLU 27.A OE1 no hydrogen 3.506 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.163 N/A ALA 29.A N THR 25.A O no hydrogen 3.106 N/A ALA 30.A N PRO 26.A O no hydrogen 2.944 N/A GLU 31.A N GLU 27.A O no hydrogen 3.122 N/A GLU 32.A N GLU 28.A O no hydrogen 3.271 N/A LEU 33.A N ALA 30.A O no hydrogen 2.844 N/A TYR 34.A N ALA 30.A O no hydrogen 2.955 N/A TYR 34.A N GLU 31.A O no hydrogen 3.370 N/A LEU 39.A N ASP 37.A O no hydrogen 2.488 N/A ILE 40.A N ASP 37.A O no hydrogen 3.494 N/A TYR 41.A OH GLU 31.A OE1 no hydrogen 3.321 N/A TYR 41.A OH GLU 31.A OE2 no hydrogen 3.169 N/A ILE 43.A N ILE 40.A O no hydrogen 2.945 N/A ALA 44.A N ILE 40.A O no hydrogen 3.100 N/A LYS 45.A N TYR 41.A O no hydrogen 2.909 N/A ALA 46.A N PRO 42.A O no hydrogen 3.055 N/A ILE 47.A N ILE 43.A O no hydrogen 2.990 N/A PHE 48.A N ALA 44.A O no hydrogen 3.118 N/A GLU 49.A N LYS 45.A O no hydrogen 3.037 N/A GLY 50.A N ILE 47.A O no hydrogen 2.873 N/A GLU 51.A N ALA 46.A O no hydrogen 3.029 N/A ASP 54.A N GLU 51.A O no hydrogen 3.145 N/A VAL 55.A N GLU 51.A O no hydrogen 3.227 N/A VAL 55.A N GLU 52.A O no hydrogen 2.914 N/A VAL 56.A N GLU 52.A O no hydrogen 3.167 N/A GLY 58.A N ASP 54.A O no hydrogen 3.066 N/A LEU 59.A N VAL 55.A O no hydrogen 2.960 N/A GLN 60.A N VAL 56.A O no hydrogen 2.763 N/A ALA 61.A N GLU 57.A O no hydrogen 3.334 N/A ALA 62.A N GLY 58.A O no hydrogen 3.306 N/A ILE 63.A N LEU 59.A O no hydrogen 3.034 N/A GLU 64.A N GLN 60.A O no hydrogen 3.074 N/A ALA 65.A N ALA 61.A O no hydrogen 3.100 N/A LEU 72.A N ASP 68.A O no hydrogen 3.438 N/A ASP 74.A N ASP 71.A O no hydrogen 3.225 N/A ASP 75.A N LEU 72.A O no hydrogen 3.262 N/A ALA 76.A N LEU 72.A O no hydrogen 2.659 N/A LEU 77.A N LEU 72.A O no hydrogen 2.983 N/A MET 78.A N ILE 73.A O no hydrogen 2.818 N/A MET 81.A N LEU 77.A O no hydrogen 3.110 N/A GLY 82.A N MET 78.A O no hydrogen 3.091 N/A VAL 83.A N VAL 79.A O no hydrogen 3.287 N/A VAL 83.A N GLY 80.A O no hydrogen 3.102 N/A VAL 84.A N GLY 80.A O no hydrogen 3.228 N/A ILE 85.A N MET 81.A O no hydrogen 2.962 N/A ARG 86.A N GLY 82.A O no hydrogen 3.256 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.967 N/A LEU 87.A N VAL 83.A O no hydrogen 3.048 N/A TYR 88.A N VAL 84.A O no hydrogen 2.943 N/A ASP 89.A N ILE 85.A O no hydrogen 2.857 N/A GLU 90.A N ARG 86.A O no hydrogen 2.796 N/A GLY 91.A N TYR 88.A O no hydrogen 2.871 N/A VAL 92.A N LEU 87.A O no hydrogen 2.807 N/A ASN 97.A N PHE 94.A O no hydrogen 3.023 N/A ASN 97.A ND2 PHE 94.A O no hydrogen 3.152 N/A VAL 98.A N PHE 94.A O no hydrogen 3.341 N/A MET 99.A N LEU 95.A O no hydrogen 2.922 N/A MET 100.A N PRO 96.A O no hydrogen 3.204 N/A SER 101.A N ASN 97.A O no hydrogen 3.208 N/A SER 101.A OG ILE 47.A O no hydrogen 2.637 N/A SER 101.A OG ASN 97.A O no hydrogen 3.022 N/A ALA 102.A N VAL 98.A O no hydrogen 2.913 N/A ASP 103.A N MET 99.A O no hydrogen 2.896 N/A ALA 104.A N MET 100.A O no hydrogen 2.939 N/A MET 105.A N SER 101.A O no hydrogen 2.780 N/A LEU 106.A N ALA 102.A O no hydrogen 2.841 N/A GLU 107.A N ASP 103.A O no hydrogen 3.134 N/A GLY 108.A N MET 105.A O no hydrogen 2.908 N/A ILE 109.A N MET 105.A O no hydrogen 2.826 N/A GLU 110.A N LEU 106.A O no hydrogen 3.229 N/A TYR 111.A N GLY 108.A O no hydrogen 3.059 N/A CYS 112.A N GLY 108.A O no hydrogen 3.043 N/A CYS 112.A SG PRO 69.A O no hydrogen 3.455 N/A CYS 112.A SG GLY 108.A O no hydrogen 3.462 N/A LYS 113.A N ILE 109.A O no hydrogen 3.136 N/A SER 116.A OG LYS 113.A O no hydrogen 2.652 N/A THR 122.A OG1 GLY 124.A O no hydrogen 3.415 N/A LYS 123.A N GLY 151.A O no hydrogen 3.238 N/A LYS 123.A NZ ASP 239.A OD1 no hydrogen 3.484 N/A THR 125.A OG1 ASN 153.A OD1 no hydrogen 3.525 N/A VAL 126.A N ASN 153.A O no hydrogen 2.896 N/A VAL 127.A N MET 177.A O no hydrogen 3.142 N/A CYS 128.A N VAL 155.A O no hydrogen 3.292 N/A CYS 128.A SG THR 179.A OG1 no hydrogen 2.974 N/A HIS 129.A N THR 179.A O no hydrogen 3.173 N/A HIS 129.A ND1 THR 179.A O no hydrogen 2.834 N/A VAL 130.A N GLY 158.A O no hydrogen 3.297 N/A ALA 131.A N THR 181.A O no hydrogen 3.067 N/A GLY 133.A N ASP 160.A OD2 no hydrogen 2.640 N/A ASP 134.A N ALA 131.A O no hydrogen 3.148 N/A HIS 136.A N ASP 134.A OD1 no hydrogen 3.015 N/A HIS 136.A ND1 ASP 134.A OD1 no hydrogen 2.506 N/A LYS 140.A NZ ASP 137.A OD1 no hydrogen 3.236 N/A LYS 140.A NZ ASP 156.A OD1 no hydrogen 3.311 N/A ASN 141.A N ASP 137.A O no hydrogen 2.948 N/A ILE 142.A N ILE 138.A O no hydrogen 2.912 N/A VAL 143.A N GLY 139.A O no hydrogen 2.932 N/A THR 144.A N LYS 140.A O no hydrogen 2.779 N/A THR 144.A OG1 LYS 140.A O no hydrogen 3.097 N/A ALA 145.A N ASN 141.A O no hydrogen 3.004 N/A LEU 146.A N ILE 142.A O no hydrogen 2.956 N/A LEU 147.A N VAL 143.A O no hydrogen 2.966 N/A ARG 148.A N THR 144.A O no hydrogen 2.981 N/A ARG 148.A NH2 VAL 154.A O no hydrogen 2.859 N/A ALA 149.A N ALA 145.A O no hydrogen 2.776 N/A ASN 150.A N LEU 146.A O no hydrogen 3.173 N/A TYR 152.A N LEU 147.A O no hydrogen 3.031 N/A TYR 152.A OH ASP 239.A OD1 no hydrogen 2.331 N/A ASN 153.A N GLY 124.A O no hydrogen 3.353 N/A VAL 155.A N VAL 126.A O no hydrogen 3.289 N/A LEU 157.A N CYS 128.A O no hydrogen 2.932 N/A GLY 158.A N ASP 156.A OD1 no hydrogen 3.071 N/A VAL 166.A N ALA 163.A O no hydrogen 2.808 N/A LEU 167.A N ALA 163.A O no hydrogen 2.841 N/A ALA 168.A N GLU 164.A O no hydrogen 3.155 N/A ALA 169.A N GLU 165.A O no hydrogen 3.088 N/A VAL 170.A N VAL 166.A O no hydrogen 2.811 N/A GLN 171.A N LEU 167.A O no hydrogen 2.806 N/A LYS 172.A N ALA 168.A O no hydrogen 3.135 N/A LYS 172.A NZ GLN 171.A OE1 no hydrogen 3.479 N/A GLU 173.A N ALA 169.A O no hydrogen 2.988 N/A ILE 176.A N THR 125.A O no hydrogen 2.680 N/A LEU 178.A N PRO 206.A O no hydrogen 3.081 N/A THR 179.A N VAL 127.A O no hydrogen 2.849 N/A GLY 180.A N ALA 208.A O no hydrogen 3.085 N/A THR 181.A N HIS 129.A O no hydrogen 3.176 N/A ALA 182.A N GLY 210.A O no hydrogen 3.057 N/A LEU 183.A N ASP 134.A OD2 no hydrogen 2.675 N/A THR 187.A N MET 184.A O no hydrogen 2.983 N/A THR 187.A OG1 GLU 132.A O no hydrogen 3.473 N/A MET 188.A N MET 184.A O no hydrogen 2.835 N/A ALA 190.A N THR 187.A O no hydrogen 3.095 N/A PHE 191.A N MET 188.A O no hydrogen 3.240 N/A VAL 194.A N ALA 190.A O no hydrogen 3.255 N/A ASN 195.A N PHE 191.A O no hydrogen 2.801 N/A ASP 196.A N LYS 192.A O no hydrogen 2.994 N/A MET 197.A N GLU 193.A O no hydrogen 2.941 N/A LEU 198.A N ASN 195.A O no hydrogen 3.140 N/A LEU 199.A N ASN 195.A O no hydrogen 3.176 N/A GLU 200.A N ASP 196.A O no hydrogen 2.697 N/A ASN 201.A N LEU 198.A O no hydrogen 3.095 N/A GLY 202.A N LEU 199.A O no hydrogen 2.983 N/A ILE 203.A N LEU 198.A O no hydrogen 2.715 N/A PHE 207.A N LEU 224.A O no hydrogen 2.873 N/A ALA 208.A N LEU 178.A O no hydrogen 2.692 N/A CYS 209.A N VAL 226.A O no hydrogen 2.638 N/A CYS 209.A SG PHE 207.A O no hydrogen 3.651 N/A GLY 210.A N GLY 180.A O no hydrogen 2.903 N/A VAL 214.A N GLY 211.A O no hydrogen 3.039 N/A PHE 218.A N ASN 215.A OD1 no hydrogen 3.243 N/A VAL 219.A N ASN 215.A O no hydrogen 3.231 N/A SER 220.A N GLN 216.A O no hydrogen 3.072 N/A SER 220.A OG GLN 216.A O no hydrogen 2.950 N/A SER 220.A OG HIS 256.A NE2 no hydrogen 2.808 N/A GLN 221.A NE2 PHE 218.A O no hydrogen 3.553 N/A PHE 222.A N VAL 219.A O no hydrogen 3.271 N/A GLY 225.A N PHE 222.A O no hydrogen 3.340 N/A VAL 226.A N PHE 207.A O no hydrogen 2.894 N/A TYR 227.A OH VAL 214.A O no hydrogen 3.032 N/A GLY 228.A N CYS 209.A O no hydrogen 3.257 N/A GLU 230.A N ASP 233.A OD2 no hydrogen 2.822 N/A ASP 233.A N GLU 230.A O no hydrogen 3.241 N/A ALA 234.A N ALA 231.A O no hydrogen 2.921 N/A ILE 237.A N ASP 233.A O no hydrogen 3.092 N/A ALA 238.A N ALA 234.A O no hydrogen 3.260 N/A ALA 238.A N PRO 235.A O no hydrogen 2.869 N/A ASP 239.A N PRO 235.A O no hydrogen 2.696 N/A ILE 242.A N ALA 238.A O no hydrogen 3.261 N/A ALA 243.A N ASP 239.A O no hydrogen 2.753 N/A GLY 244.A N ILE 241.A O no hydrogen 3.048 N/A THR 245.A N ALA 240.A O no hydrogen 2.823 N/A THR 245.A OG1 ALA 240.A O no hydrogen 3.233 N/A GLU 250.A N ASP 247.A OD1 no hydrogen 2.984 N/A LEU 251.A N ASP 247.A O no hydrogen 2.805 N/A ARG 252.A N VAL 248.A O no hydrogen 2.686 N/A ARG 252.A NE GLY 225.A O no hydrogen 3.183 N/A ARG 252.A NH1 SER 220.A O no hydrogen 3.330 N/A ARG 252.A NH2 SER 220.A O no hydrogen 3.079 N/A ARG 252.A NH2 GLY 225.A O no hydrogen 3.540 N/A GLU 253.A N THR 249.A O no hydrogen 3.364 N/A LYS 254.A N LEU 251.A O no hydrogen 3.227 N/A PHE 255.A N LEU 251.A O no hydrogen 3.301 N/A PHE 255.A N ARG 252.A O no hydrogen 3.060 N/A HIS 256.A N ARG 252.A O no hydrogen 2.595 N/A HIS 256.A NE2 SER 220.A OG no hydrogen 2.808 N/A