Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 4.A OE1 no hydrogen 2.435 N/A GLY 9.A N VAL 269.A O no hydrogen 3.083 N/A ASN 10.A ND2 ASN 10.A O no hydrogen 2.789 N/A ALA 17.A N ASN 259.A O no hydrogen 2.951 N/A THR 18.A OG1 GLU 258.A OE2 no hydrogen 2.896 N/A GLY 19.A N THR 257.A O no hydrogen 2.942 N/A SER 20.A N LYS 189.A O no hydrogen 3.010 N/A THR 38.A N GLU 56.A O no hydrogen 2.268 N/A THR 38.A OG1 THR 38.A O no hydrogen 2.542 N/A LYS 39.A N GLU 56.A O no hydrogen 2.722 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.497 N/A LEU 40.A N GLU 165.A OE1 no hydrogen 2.954 N/A TYR 41.A N LEU 54.A O no hydrogen 2.408 N/A TYR 41.A OH GLU 56.A OE2 no hydrogen 2.350 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.511 N/A VAL 48.A N ASP 155.A O no hydrogen 3.150 N/A LYS 50.A N ASP 155.A OD2 no hydrogen 2.939 N/A GLY 51.A N SER 152.A O no hydrogen 2.817 N/A ALA 55.A N LYS 149.A O no hydrogen 2.355 N/A ILE 63.A N SER 59.A O no hydrogen 2.867 N/A ASN 64.A N THR 60.A O no hydrogen 2.831 N/A THR 65.A N THR 61.A O no hydrogen 2.969 N/A THR 65.A OG1 THR 61.A O no hydrogen 3.474 N/A THR 65.A OG1 GLN 62.A O no hydrogen 3.101 N/A LEU 66.A N GLN 62.A O no hydrogen 2.934 N/A ASN 67.A N ILE 63.A O no hydrogen 2.820 N/A THR 68.A N ASN 64.A O no hydrogen 2.888 N/A THR 68.A OG1 ASN 64.A O no hydrogen 3.555 N/A ARG 69.A N THR 65.A O no hydrogen 2.923 N/A LYS 70.A N LEU 66.A O no hydrogen 2.975 N/A ALA 71.A N ASN 67.A O no hydrogen 2.911 N/A ALA 72.A N THR 68.A O no hydrogen 3.047 N/A ALA 74.A N LYS 70.A O no hydrogen 3.023 N/A SER 75.A N ALA 71.A O no hydrogen 3.003 N/A SER 75.A N ALA 72.A O no hydrogen 2.705 N/A TYR 76.A N ALA 72.A O no hydrogen 3.056 N/A GLN 77.A N LEU 73.A O no hydrogen 2.974 N/A GLN 79.A N TYR 76.A O no hydrogen 3.298 N/A LEU 80.A N TYR 76.A O no hydrogen 3.091 N/A VAL 81.A N GLN 77.A O no hydrogen 3.083 N/A ARG 83.A N GLN 79.A O no hydrogen 2.886 N/A LYS 84.A N VAL 81.A O no hydrogen 3.345 N/A THR 85.A N VAL 81.A O no hydrogen 3.100 N/A ALA 86.A N ALA 82.A O no hydrogen 2.907 N/A ASP 88.A N LYS 84.A O no hydrogen 2.952 N/A VAL 89.A N THR 85.A O no hydrogen 2.874 N/A LEU 91.A N ASP 88.A O no hydrogen 3.055 N/A SER 92.A N ASP 88.A O no hydrogen 3.085 N/A SER 92.A OG ASP 88.A O no hydrogen 3.147 N/A GLN 95.A N LEU 91.A O no hydrogen 2.811 N/A LEU 97.A N ASN 93.A O no hydrogen 2.998 N/A SER 98.A N TYR 94.A O no hydrogen 2.891 N/A LEU 100.A N ARG 96.A O no hydrogen 2.957 N/A TYR 101.A N SER 98.A O no hydrogen 3.084 N/A GLY 102.A N LYS 99.A O no hydrogen 3.421 N/A GLN 103.A N LEU 100.A O no hydrogen 3.179 N/A ALA 105.A N GLN 103.A O no hydrogen 2.753 N/A THR 106.A OG1 THR 106.A O no hydrogen 2.140 N/A THR 110.A N SER 107.A O no hydrogen 2.876 N/A THR 110.A OG1 SER 107.A O no hydrogen 2.747 N/A LEU 111.A N LEU 108.A O no hydrogen 2.847 N/A ASN 112.A N LEU 108.A O no hydrogen 2.875 N/A THR 113.A OG1 THR 110.A O no hydrogen 2.779 N/A LYS 115.A N LEU 111.A O no hydrogen 2.892 N/A LYS 115.A NZ ASN 112.A OD1 no hydrogen 3.461 N/A ALA 116.A N ASN 112.A O no hydrogen 3.031 N/A THR 117.A N THR 113.A O no hydrogen 2.776 N/A THR 117.A OG1 THR 113.A O no hydrogen 2.432 N/A LEU 118.A N LYS 115.A O no hydrogen 2.885 N/A ASN 119.A N LYS 115.A O no hydrogen 3.030 N/A ASN 120.A N ALA 116.A O no hydrogen 2.920 N/A LYS 122.A N LEU 118.A O no hydrogen 2.866 N/A LYS 122.A NZ ASN 119.A OD1 no hydrogen 3.530 N/A ALA 123.A N ASN 119.A O no hydrogen 2.894 N/A GLU 124.A N ASN 120.A O no hydrogen 2.909 N/A VAL 126.A N ALA 123.A O no hydrogen 3.037 N/A GLU 129.A N ASP 125.A O no hydrogen 2.993 N/A ASN 130.A N VAL 126.A O no hydrogen 2.966 N/A ILE 131.A N VAL 127.A O no hydrogen 3.007 N/A LYS 132.A N GLN 128.A O no hydrogen 2.861 N/A GLN 133.A N GLU 129.A O no hydrogen 2.917 N/A ALA 134.A N ASN 130.A O no hydrogen 2.941 N/A GLU 135.A N ILE 131.A O no hydrogen 2.920 N/A ILE 136.A N LYS 132.A O no hydrogen 2.962 N/A GLU 137.A N GLN 133.A O no hydrogen 2.928 N/A VAL 138.A N ALA 134.A O no hydrogen 2.917 N/A ASN 139.A N GLU 135.A O no hydrogen 2.987 N/A THR 140.A N ILE 136.A O no hydrogen 2.967 N/A ALA 141.A N GLU 137.A O no hydrogen 2.969 N/A GLU 142.A N ASN 139.A O no hydrogen 2.874 N/A THR 143.A N THR 140.A O no hydrogen 3.140 N/A ASN 144.A N THR 140.A O no hydrogen 2.950 N/A LEU 145.A N GLU 142.A O no hydrogen 3.087 N/A SER 152.A OG ILE 154.A O no hydrogen 3.069 N/A VAL 158.A N THR 157.A OG1 no hydrogen 2.818 N/A ILE 159.A N LYS 180.A O no hydrogen 3.204 N/A THR 161.A OG1 THR 161.A O no hydrogen 2.303 N/A SER 164.A N GLN 167.A OE1 no hydrogen 2.949 N/A GLY 166.A N ILE 37.A O no hydrogen 3.085 N/A GLN 167.A N SER 164.A O no hydrogen 3.046 N/A VAL 169.A N GLY 35.A O no hydrogen 3.524 N/A ASN 170.A ND2 VAL 169.A O no hydrogen 3.581 N/A ASN 172.A ND2 ASN 170.A OD1 no hydrogen 3.061 N/A ILE 178.A N VAL 29.A O no hydrogen 2.684 N/A ILE 179.A N VAL 29.A O no hydrogen 3.260 N/A SER 185.A N ASP 183.A OD1 no hydrogen 3.222 N/A LYS 186.A NZ GLU 246.A OE2 no hydrogen 2.752 N/A ARG 187.A N GLU 22.A O no hydrogen 2.733 N/A ARG 187.A NE ASN 242.A OD1 no hydrogen 2.794 N/A ARG 187.A NH2 ASN 242.A OD1 no hydrogen 3.526 N/A LYS 189.A N SER 20.A O no hydrogen 2.858 N/A LYS 189.A NZ GLU 22.A OE1 no hydrogen 3.159 N/A LYS 189.A NZ ASP 234.A OD2 no hydrogen 3.413 N/A SER 193.A OG VAL 237.A O no hydrogen 3.361 N/A ASP 196.A N SER 193.A O no hydrogen 2.885 N/A ILE 197.A N SER 193.A O no hydrogen 3.412 N/A LYS 199.A N ASP 196.A O no hydrogen 2.828 N/A LYS 199.A NZ GLY 195.A O no hydrogen 2.907 N/A VAL 200.A N ASP 196.A O no hydrogen 3.141 N/A LYS 201.A NZ VAL 200.A O no hydrogen 3.017 N/A THR 207.A OG1 ASN 260.A O no hydrogen 3.219 N/A PHE 208.A N TYR 218.A O no hydrogen 3.074 N/A THR 209.A N GLU 258.A O no hydrogen 2.952 N/A SER 212.A OG SER 212.A O no hydrogen 2.643 N/A ASP 213.A N ILE 210.A O no hydrogen 2.956 N/A TYR 218.A N PHE 208.A O no hydrogen 2.842 N/A ASP 223.A N ASN 242.A O no hydrogen 3.240 N/A SER 224.A OG ASP 223.A O no hydrogen 2.577 N/A THR 230.A OG1 THR 230.A O no hydrogen 2.046 N/A ILE 232.A N THR 229.A O no hydrogen 3.251 N/A SER 233.A N THR 229.A O no hydrogen 3.105 N/A SER 233.A OG ASP 226.A OD2 no hydrogen 2.885 N/A SER 233.A OG ALA 228.A O no hydrogen 3.007 N/A ALA 241.A N PRO 190.A O no hydrogen 2.708 N/A ILE 243.A N ILE 188.A O no hydrogen 2.905 N/A ASN 247.A N SER 185.A O no hydrogen 2.766 N/A ASN 247.A ND2 LEU 184.A O no hydrogen 3.015 N/A GLY 255.A N ARG 253.A O no hydrogen 2.082 N/A THR 256.A OG1 GLY 19.A O no hydrogen 3.227 N/A THR 256.A OG1 GLU 258.A OE2 no hydrogen 3.200 N/A THR 257.A N GLY 19.A O no hydrogen 2.868 N/A THR 257.A OG1 ASN 259.A OD1 no hydrogen 2.636 N/A GLU 258.A N THR 209.A O no hydrogen 3.030 N/A ASN 259.A N ALA 17.A O no hydrogen 2.937 N/A ASN 259.A ND2 THR 257.A OG1 no hydrogen 2.519 N/A ASN 260.A N THR 207.A O no hydrogen 2.716 N/A ILE 261.A N VAL 15.A O no hydrogen 3.296 N/A VAL 269.A N GLY 9.A O no hydrogen 2.218 N/A ASN 274.A N PHE 303.A O no hydrogen 2.936 N/A ALA 276.A N PRO 273.A O no hydrogen 3.091 N/A VAL 277.A N ASN 274.A O no hydrogen 2.677 N/A VAL 284.A N GLN 291.A O no hydrogen 2.966 N/A VAL 286.A N LEU 287.A O no hydrogen 2.573 N/A THR 289.A OG1 THR 289.A O no hydrogen 2.125 N/A GLN 291.A N VAL 284.A O no hydrogen 2.499 N/A ARG 293.A NE GLU 292.A O no hydrogen 3.243 N/A VAL 299.A N GLU 306.A OE1 no hydrogen 3.338 N/A GLN 300.A NE2 ASP 302.A O no hydrogen 3.074 N/A THR 305.A OG1 ILE 272.A O no hydrogen 3.510 N/A SER 309.A OG LYS 308.A O no hydrogen 2.450 N/A THR 312.A N GLU 315.A OE2 no hydrogen 3.321 N/A SER 320.A OG LEU 275.A O no hydrogen 2.538 N/A GLN 321.A N GLN 321.A OE1 no hydrogen 2.683 N/A