Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 4.A OE1 no hydrogen 3.166 N/A THR 1.A OG1 GLN 4.A OE1 no hydrogen 3.422 N/A LYS 7.A NZ GLN 4.A O no hydrogen 2.685 N/A GLU 8.A N HIS 5.A O no hydrogen 3.052 N/A LEU 10.A N LEU 6.A O no hydrogen 2.835 N/A LEU 13.A N ARG 9.A O no hydrogen 2.542 N/A GLN 15.A N GLU 11.A O no hydrogen 3.245 N/A GLU 17.A N LEU 13.A O no hydrogen 3.009 N/A SER 18.A N ALA 14.A O no hydrogen 3.020 N/A SER 18.A OG GLN 15.A O no hydrogen 3.294 N/A GLU 19.A N GLN 15.A O no hydrogen 3.276 N/A VAL 20.A N LEU 16.A O no hydrogen 2.868 N/A ALA 21.A N GLU 17.A O no hydrogen 3.142 N/A ASP 22.A N SER 18.A O no hydrogen 3.064 N/A LEU 23.A N GLU 19.A O no hydrogen 3.076 N/A LYS 24.A N VAL 20.A O no hydrogen 2.615 N/A LYS 25.A N ALA 21.A O no hydrogen 2.926 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.101 N/A GLU 26.A N ASP 22.A O no hydrogen 2.901 N/A ASN 27.A N LEU 23.A O no hydrogen 2.683 N/A LYS 28.A N LYS 24.A O no hydrogen 3.188 N/A ASP 29.A N LYS 25.A O no hydrogen 2.947 N/A LEU 30.A N GLU 26.A O no hydrogen 2.938 N/A LYS 31.A N ASN 27.A O no hydrogen 3.040 N/A LYS 31.A NZ ASN 27.A OD1 no hydrogen 2.995 N/A LYS 31.A NZ SER 39.A OG no hydrogen 2.937 N/A GLU 32.A N LYS 28.A O no hydrogen 3.095 N/A GLU 32.A N ASP 29.A O no hydrogen 2.868 N/A SER 33.A N ASP 29.A O no hydrogen 2.799 N/A SER 33.A OG ASP 29.A O no hydrogen 2.986 N/A LEU 34.A N LEU 30.A O no hydrogen 2.975 N/A ILE 36.A N LYS 31.A O no hydrogen 3.029 N/A SER 39.A N ASP 42.A OD2 no hydrogen 3.124 N/A SER 39.A OG ASP 42.A OD2 no hydrogen 3.325 N/A ARG 41.A N SER 39.A OG no hydrogen 3.344 N/A ASP 42.A N SER 39.A O no hydrogen 3.334 N/A ASP 44.A N LYS 201.A O no hydrogen 3.089 N/A LEU 46.A N VAL 199.A O no hydrogen 2.849 N/A ALA 48.A N VAL 197.A O no hydrogen 2.724 N/A SER 49.A N ASP 65.A OD2 no hydrogen 2.983 N/A SER 49.A OG HIS 196.A ND1 no hydrogen 3.386 N/A VAL 50.A N ASN 195.A O no hydrogen 2.819 N/A ILE 51.A N GLU 63.A O no hydrogen 2.672 N/A ARG 53.A NE TRP 58.A O no hydrogen 2.773 N/A ARG 53.A NH1 TRP 58.A O no hydrogen 2.737 N/A ARG 53.A NH1 MET 191.A O no hydrogen 2.923 N/A ARG 53.A NH2 MET 191.A O no hydrogen 2.991 N/A THR 56.A N ASN 54.A OD1 no hydrogen 2.686 N/A THR 56.A OG1 ASN 54.A OD1 no hydrogen 2.933 N/A ASN 57.A N ASN 54.A O no hydrogen 3.059 N/A TRP 58.A N PRO 55.A O no hydrogen 3.422 N/A TRP 58.A NE1 TYR 192.A O no hydrogen 3.118 N/A ASP 60.A N ASN 57.A O no hydrogen 2.963 N/A GLN 61.A N ASN 57.A O no hydrogen 3.392 N/A VAL 62.A N VAL 98.A O no hydrogen 3.157 N/A GLU 63.A N SER 52.A O no hydrogen 3.081 N/A ILE 64.A N ALA 96.A O no hydrogen 2.889 N/A ASP 65.A N SER 49.A O no hydrogen 3.024 N/A LYS 66.A NZ ASP 65.A OD2 no hydrogen 3.477 N/A GLY 67.A N ASP 70.A OD1 no hydrogen 2.932 N/A SER 68.A N GLY 92.A O no hydrogen 2.814 N/A SER 69.A N ALA 93.A O no hydrogen 2.972 N/A SER 69.A OG ALA 93.A O no hydrogen 2.730 N/A ASP 70.A N GLY 67.A O no hydrogen 2.763 N/A GLY 71.A N SER 68.A O no hydrogen 2.906 N/A VAL 72.A N GLY 67.A O no hydrogen 3.048 N/A ASP 75.A N VAL 88.A O no hydrogen 2.711 N/A MET 76.A N LYS 73.A O no hydrogen 3.259 N/A VAL 78.A N GLY 86.A O no hydrogen 2.795 N/A THR 79.A N THR 198.A O no hydrogen 2.747 N/A THR 79.A OG1 THR 198.A O no hydrogen 3.457 N/A THR 80.A N GLY 83.A O no hydrogen 2.892 N/A THR 80.A OG1 GLY 83.A O no hydrogen 3.453 N/A GLY 83.A N THR 80.A O no hydrogen 3.041 N/A LEU 84.A N PHE 165.A O no hydrogen 2.871 N/A ILE 85.A N VAL 78.A O no hydrogen 2.906 N/A GLY 86.A N VAL 78.A O no hydrogen 3.109 N/A LYS 87.A N GLU 99.A O no hydrogen 3.057 N/A VAL 88.A N MET 76.A O no hydrogen 2.849 N/A THR 89.A N THR 97.A O no hydrogen 2.817 N/A THR 89.A OG1 THR 97.A O no hydrogen 3.135 N/A GLY 92.A N SER 95.A O no hydrogen 2.853 N/A ALA 96.A N ILE 64.A O no hydrogen 3.203 N/A THR 97.A N THR 90.A O no hydrogen 2.855 N/A THR 97.A OG1 THR 90.A OG1 no hydrogen 3.286 N/A VAL 98.A N VAL 62.A O no hydrogen 2.936 N/A GLU 99.A N LYS 87.A O no hydrogen 2.876 N/A LEU 100.A N ASP 60.A O no hydrogen 3.136 N/A LEU 101.A N ILE 85.A O no hydrogen 3.033 N/A THR 102.A OG1 ASN 59.A O no hydrogen 2.767 N/A SER 103.A N LEU 100.A O no hydrogen 2.879 N/A SER 103.A OG ASP 60.A OD1 no hydrogen 3.562 N/A SER 104.A N ASP 60.A OD1 no hydrogen 2.718 N/A SER 104.A OG ASP 60.A OD1 no hydrogen 3.004 N/A SER 104.A OG ASP 60.A OD2 no hydrogen 3.318 N/A ASP 105.A N SER 103.A OG no hydrogen 3.094 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.760 N/A ASN 108.A N ASP 105.A O no hydrogen 2.921 N/A VAL 110.A N ILE 124.A O no hydrogen 3.076 N/A ALA 112.A N GLY 122.A O no hydrogen 2.870 N/A LYS 113.A N VAL 152.A O no hydrogen 2.718 N/A VAL 114.A N ALA 120.A O no hydrogen 2.851 N/A GLN 115.A N LYS 150.A O no hydrogen 2.884 N/A ALA 120.A N VAL 114.A O no hydrogen 3.300 N/A GLY 122.A N ALA 112.A O no hydrogen 2.913 N/A ILE 123.A N LYS 137.A O no hydrogen 2.974 N/A ILE 124.A N VAL 110.A O no hydrogen 2.815 N/A ASN 125.A N GLU 135.A O no hydrogen 2.823 N/A ASN 125.A ND2 VAL 106.A O no hydrogen 2.959 N/A ASN 125.A ND2 ASN 108.A O no hydrogen 2.670 N/A ASP 128.A N LEU 133.A O no hydrogen 3.108 N/A THR 131.A N ASP 128.A OD1 no hydrogen 2.842 N/A LYS 132.A N ASP 128.A O no hydrogen 2.704 N/A LEU 133.A N THR 131.A OG1 no hydrogen 3.210 N/A LEU 134.A N ILE 185.A O no hydrogen 2.746 N/A GLU 135.A N GLY 126.A O no hydrogen 2.939 N/A LEU 136.A N ALA 183.A O no hydrogen 2.709 N/A LYS 137.A N ILE 123.A O no hydrogen 2.831 N/A LYS 137.A NZ ASN 125.A OD1 no hydrogen 3.105 N/A LEU 139.A N GLN 181.A O no hydrogen 3.249 N/A LYS 147.A NZ GLU 170.A OE2 no hydrogen 3.248 N/A GLY 148.A N ILE 169.A O no hydrogen 2.966 N/A GLN 149.A N LYS 146.A O no hydrogen 3.330 N/A GLN 149.A NE2 LYS 146.A O no hydrogen 3.508 N/A VAL 151.A N GLY 167.A O no hydrogen 3.006 N/A VAL 152.A N LYS 113.A O no hydrogen 2.791 N/A THR 153.A N ILE 164.A O no hydrogen 2.959 N/A THR 153.A OG1 PRO 161.A O no hydrogen 2.910 N/A SER 154.A N SER 111.A O no hydrogen 3.058 N/A LEU 156.A N SER 154.A OG no hydrogen 3.131 N/A GLY 158.A N GLY 155.A O no hydrogen 2.958 N/A ALA 162.A N ILE 40.A O no hydrogen 2.973 N/A GLY 163.A N THR 153.A O no hydrogen 2.812 N/A ILE 164.A N THR 153.A OG1 no hydrogen 2.815 N/A ILE 166.A N VAL 151.A O no hydrogen 2.854 N/A GLY 167.A N VAL 151.A O no hydrogen 3.476 N/A THR 168.A N LYS 186.A O no hydrogen 3.070 N/A ILE 169.A N GLN 149.A O no hydrogen 2.990 N/A GLU 170.A N PHE 184.A O no hydrogen 2.787 N/A LYS 171.A N PHE 184.A O no hydrogen 3.344 N/A GLU 173.A N THR 182.A O no hydrogen 2.964 N/A ASP 175.A N SER 180.A O no hydrogen 3.406 N/A GLY 178.A N ASP 175.A O no hydrogen 2.894 N/A SER 180.A N ASP 175.A OD1 no hydrogen 3.054 N/A SER 180.A OG ASP 175.A OD1 no hydrogen 3.257 N/A GLN 181.A N LEU 139.A O no hydrogen 2.935 N/A GLN 181.A NE2 PRO 140.A O no hydrogen 2.968 N/A GLN 181.A NE2 MET 143.A O no hydrogen 2.535 N/A THR 182.A N GLU 173.A O no hydrogen 2.802 N/A ALA 183.A N LEU 136.A O no hydrogen 2.917 N/A PHE 184.A N LYS 171.A O no hydrogen 2.788 N/A ILE 185.A N LEU 134.A O no hydrogen 2.646 N/A LYS 186.A N THR 168.A O no hydrogen 2.896 N/A GLY 188.A N ILE 166.A O no hydrogen 2.981 N/A VAL 197.A N ALA 48.A O no hydrogen 2.728 N/A THR 198.A N THR 79.A O no hydrogen 2.678 N/A VAL 199.A N LEU 46.A O no hydrogen 2.777 N/A LEU 200.A N ALA 77.A O no hydrogen 2.841 N/A LYS 201.A N ASP 44.A O no hydrogen 2.865 N/A ARG 202.A NE ALA 204.A O no hydrogen 3.229 N/A ARG 202.A NH1 GLU 205.A O no hydrogen 2.848 N/A ARG 202.A NH2 GLY 155.A O no hydrogen 2.744 N/A ARG 202.A NH2 PHE 160.A O no hydrogen 2.926 N/A SER 203.A N ASP 42.A O no hydrogen 3.158 N/A GLY 207.A N GLY 158.A O no hydrogen 3.495 N/A ASP 211.A N THR 208.A O no hydrogen 3.520 N/A