Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TRP 4.A O no hydrogen 2.801 N/A LEU 9.A N ASP 6.A O no hydrogen 3.124 N/A ASN 13.A N SER 10.A O no hydrogen 2.892 N/A VAL 14.A N SER 10.A O no hydrogen 3.088 N/A ILE 17.A N ASN 13.A O no hydrogen 3.087 N/A LYS 18.A N VAL 14.A O no hydrogen 3.022 N/A GLN 19.A N PRO 15.A O no hydrogen 2.961 N/A LEU 20.A N PHE 16.A O no hydrogen 2.892 N/A VAL 21.A N ILE 17.A O no hydrogen 2.970 N/A SER 22.A N LYS 18.A O no hydrogen 3.048 N/A ASP 23.A N GLN 19.A O no hydrogen 3.011 N/A GLU 24.A N LEU 20.A O no hydrogen 3.002 N/A ASP 25.A N VAL 21.A O no hydrogen 2.938 N/A LYS 26.A N SER 22.A O no hydrogen 3.097 N/A LYS 26.A NZ SER 22.A O no hydrogen 3.505 N/A ALA 27.A N ASP 23.A O no hydrogen 2.936 N/A GLN 28.A N GLU 24.A O no hydrogen 2.879 N/A LEU 29.A N ASP 25.A O no hydrogen 3.022 N/A ALA 30.A N LYS 26.A O no hydrogen 2.954 N/A SER 31.A N ALA 27.A O no hydrogen 2.828 N/A SER 31.A OG ALA 27.A O no hydrogen 3.548 N/A SER 31.A OG GLN 28.A O no hydrogen 2.311 N/A LYS 32.A N GLN 28.A O no hydrogen 3.083 N/A LEU 33.A N ALA 30.A O no hydrogen 3.277 N/A CYS 34.A SG ASP 278.A OD1 no hydrogen 3.462 N/A LYS 37.A N ASP 278.A OD2 no hydrogen 2.942 N/A LYS 37.A NZ ASP 278.A OD1 no hydrogen 2.481 N/A ASP 38.A N CYS 34.A O no hydrogen 2.936 N/A SER 50.A N GLU 47.A O no hydrogen 3.231 N/A SER 50.A OG GLU 47.A OE2 no hydrogen 2.801 N/A ARG 52.A NH1 ASP 257.A OD2 no hydrogen 2.329 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 2.468 N/A LEU 55.A N VAL 255.A O no hydrogen 2.862 N/A ALA 57.A N VAL 253.A O no hydrogen 2.941 N/A LEU 58.A N GLN 79.A O no hydrogen 2.848 N/A LYS 59.A N CYS 251.A O no hydrogen 2.851 N/A LYS 59.A NZ VAL 245.A O no hydrogen 3.155 N/A LYS 59.A NZ GLY 247.A O no hydrogen 3.006 N/A LEU 60.A N LEU 77.A O no hydrogen 2.949 N/A MET 63.A N VAL 75.A O no hydrogen 2.872 N/A LEU 65.A N HIS 73.A O no hydrogen 2.897 N/A THR 67.A OG1 ASN 292.A O no hydrogen 2.343 N/A LYS 68.A N ASN 292.A O no hydrogen 2.606 N/A LYS 68.A NZ GLU 291.A O no hydrogen 3.408 N/A LYS 68.A NZ VAL 293.A O no hydrogen 2.444 N/A GLY 70.A N THR 67.A O no hydrogen 2.851 N/A GLN 71.A NE2 ASP 69.A O no hydrogen 2.914 N/A VAL 75.A N MET 63.A O no hydrogen 2.797 N/A THR 76.A N VAL 241.A O no hydrogen 2.883 N/A THR 76.A OG1 GLY 243.A O no hydrogen 2.517 N/A LEU 77.A N GLY 61.A O no hydrogen 2.928 N/A LEU 78.A N ILE 239.A O no hydrogen 2.912 N/A GLN 79.A N LEU 58.A O no hydrogen 2.840 N/A VAL 80.A N ASN 237.A O no hydrogen 2.881 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.844 N/A HIS 84.A N GLY 104.A O no hydrogen 2.947 N/A VAL 85.A N THR 147.A O no hydrogen 2.872 N/A LEU 86.A N SER 102.A O no hydrogen 2.915 N/A LYS 87.A N SER 102.A O no hydrogen 3.076 N/A THR 89.A N THR 100.A O no hydrogen 2.944 N/A LYS 91.A N MET 98.A O no hydrogen 3.245 N/A LYS 91.A NZ GLY 96.A O no hydrogen 2.445 N/A CYS 94.A SG ASN 95.A O no hydrogen 3.965 N/A MET 98.A N GLU 92.A OE2 no hydrogen 2.822 N/A ALA 99.A N ILE 137.A O no hydrogen 2.931 N/A THR 100.A N THR 89.A O no hydrogen 2.911 N/A THR 100.A OG1 THR 89.A O no hydrogen 2.833 N/A LEU 101.A N PHE 135.A O no hydrogen 2.944 N/A SER 102.A N LYS 87.A O no hydrogen 2.836 N/A VAL 103.A N LYS 133.A O no hydrogen 2.936 N/A GLY 104.A N HIS 84.A O no hydrogen 2.953 N/A GLY 105.A N THR 131.A O no hydrogen 3.360 N/A LYS 106.A N GLN 81.A O no hydrogen 2.792 N/A VAL 108.A N PRO 128.A O no hydrogen 2.987 N/A ARG 112.A N SER 109.A O no hydrogen 3.443 N/A LEU 118.A N ALA 114.A O no hydrogen 2.976 N/A GLU 119.A N THR 115.A O no hydrogen 2.911 N/A PHE 120.A N SER 116.A O no hydrogen 2.985 N/A TYR 121.A N ILE 117.A O no hydrogen 3.042 N/A ARG 122.A N LEU 118.A O no hydrogen 2.816 N/A GLU 123.A N GLU 119.A O no hydrogen 2.873 N/A LEU 124.A N PHE 120.A O no hydrogen 3.001 N/A GLY 125.A N TYR 121.A O no hydrogen 2.868 N/A LEU 126.A N TYR 121.A O no hydrogen 3.117 N/A LYS 129.A N TYR 121.A OH no hydrogen 3.469 N/A LYS 129.A NZ PRO 127.A O no hydrogen 3.278 N/A GLN 130.A N GLY 105.A O no hydrogen 2.895 N/A LYS 133.A N VAL 103.A O no hydrogen 2.906 N/A LYS 133.A NZ THR 131.A OG1 no hydrogen 3.017 N/A LYS 133.A NZ TYR 221.A OH no hydrogen 3.039 N/A PHE 135.A N LEU 101.A O no hydrogen 2.840 N/A ILE 137.A N ALA 99.A O no hydrogen 2.834 N/A GLY 146.A N VAL 85.A O no hydrogen 2.549 N/A THR 147.A N VAL 85.A O no hydrogen 3.179 N/A LEU 149.A N CYS 83.A O no hydrogen 2.881 N/A ALA 151.A N ASN 237.A OD1 no hydrogen 2.957 N/A HIS 153.A N TYR 150.A O no hydrogen 3.354 N/A HIS 153.A ND1 THR 274.A OG1 no hydrogen 2.734 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 2.695 N/A ARG 155.A NE ALA 152.A O no hydrogen 2.772 N/A ARG 155.A NH2 ALA 152.A O no hydrogen 3.214 N/A GLN 158.A N VAL 229.A O no hydrogen 3.233 N/A VAL 160.A N LEU 227.A O no hydrogen 2.893 N/A ASP 161.A N LYS 256.A O no hydrogen 2.863 N/A VAL 162.A N GLU 224.A O no hydrogen 2.997 N/A THR 163.A N LYS 254.A O no hydrogen 2.950 N/A THR 163.A OG1 ARG 222.A O no hydrogen 3.177 N/A THR 163.A OG1 THR 223.A OG1 no hydrogen 2.966 N/A ALA 164.A N ARG 222.A O no hydrogen 2.974 N/A LYS 165.A NZ ASN 219.A O no hydrogen 3.510 N/A THR 166.A N ILE 220.A O no hydrogen 2.882 N/A THR 166.A OG1 ILE 220.A O no hydrogen 3.411 N/A LYS 169.A N MET 217.A O no hydrogen 2.935 N/A GLY 170.A N MET 217.A O no hydrogen 3.271 N/A GLN 172.A N GLY 215.A O no hydrogen 2.851 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 3.425 N/A ARG 177.A N GLY 173.A O no hydrogen 2.962 N/A ARG 177.A NH1 MET 213.A O no hydrogen 2.780 N/A TRP 178.A N VAL 174.A O no hydrogen 2.917 N/A GLN 183.A N HIS 193.A O no hydrogen 3.339 N/A HIS 193.A NE2 ALA 185.A O no hydrogen 3.109 N/A THR 211.A OG1 TRP 208.A O no hydrogen 2.651 N/A GLY 215.A N GLN 172.A O no hydrogen 3.254 N/A MET 217.A N GLY 170.A O no hydrogen 2.753 N/A ASN 219.A N ILE 167.A O no hydrogen 3.406 N/A ILE 220.A N THR 166.A OG1 no hydrogen 3.391 N/A ARG 222.A N ALA 164.A O no hydrogen 2.879 N/A THR 223.A OG1 THR 163.A OG1 no hydrogen 2.966 N/A GLU 224.A N VAL 162.A O no hydrogen 2.871 N/A GLY 226.A N ASP 161.A OD2 no hydrogen 3.281 N/A LEU 227.A N VAL 160.A O no hydrogen 2.979 N/A VAL 229.A N GLN 158.A O no hydrogen 2.808 N/A TRP 230.A N TYR 240.A O no hydrogen 2.846 N/A ARG 231.A N TYR 240.A O no hydrogen 3.189 N/A ARG 231.A NH2 ASP 287.A OD1 no hydrogen 3.367 N/A ILE 232.A N LEU 288.A O no hydrogen 2.972 N/A ASN 233.A N ILE 238.A O no hydrogen 2.884 N/A THR 234.A N GLU 286.A O no hydrogen 2.901 N/A THR 234.A OG1 PRO 285.A O no hydrogen 2.864 N/A THR 234.A OG1 GLU 286.A O no hydrogen 2.550 N/A HIS 236.A N ASN 233.A OD1 no hydrogen 2.698 N/A ASN 237.A N THR 234.A O no hydrogen 3.295 N/A ILE 238.A N ASN 233.A O no hydrogen 2.931 N/A ILE 239.A N LEU 78.A O no hydrogen 2.909 N/A VAL 241.A N THR 76.A O no hydrogen 2.996 N/A ASN 242.A N LYS 228.A O no hydrogen 2.634 N/A GLY 243.A N VAL 74.A O no hydrogen 2.938 N/A HIS 248.A ND1 LYS 249.A O no hydrogen 2.427 N/A CYS 251.A N LYS 59.A O no hydrogen 3.215 N/A CYS 251.A SG LEU 252.A O no hydrogen 3.973 N/A VAL 253.A N ALA 57.A O no hydrogen 2.833 N/A LYS 254.A N THR 163.A O no hydrogen 2.910 N/A VAL 255.A N LEU 55.A O no hydrogen 2.906 N/A LYS 256.A N ASP 161.A O no hydrogen 2.971 N/A SER 258.A N TYR 159.A O no hydrogen 3.037 N/A TYR 263.A N LEU 260.A O no hydrogen 2.726 N/A LYS 264.A N PRO 261.A O no hydrogen 3.349 N/A THR 274.A OG1 HIS 153.A ND1 no hydrogen 2.734 N/A GLY 279.A N PHE 276.A O no hydrogen 2.999 N/A GLU 281.A N GLU 281.A OE1 no hydrogen 2.724 N/A LEU 288.A N ILE 232.A O no hydrogen 2.808 N/A GLU 291.A N ASP 290.A OD2 no hydrogen 2.645 N/A CYS 294.A N TRP 66.A O no hydrogen 2.695 N/A