Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 112.A O no hydrogen 3.394 N/A LYS 3.A N ASP 112.A O no hydrogen 2.749 N/A LYS 3.A NZ ASP 112.A OD1 no hydrogen 3.146 N/A ALA 4.A N SER 2.A OG no hydrogen 3.320 N/A SER 7.A N LEU 136.A O no hydrogen 2.748 N/A SER 7.A OG ILE 6.A O no hydrogen 2.700 N/A LYS 8.A N LYS 5.A O no hydrogen 3.150 N/A ALA 10.A N GLY 134.A O no hydrogen 2.699 N/A TYR 12.A OH GLU 14.A OE1 no hydrogen 2.508 N/A GLY 15.A N LEU 26.A O no hydrogen 2.880 N/A THR 16.A OG1 GLU 25.A OE1.A no hydrogen 3.027 N/A THR 16.A OG1 GLU 25.A OE2.A no hydrogen 2.957 N/A ALA 17.A N LYS 24.A O.A no hydrogen 2.717 N/A ALA 17.A N LYS 24.A O.B no hydrogen 2.995 N/A VAL 18.A N LEU 101.A O no hydrogen 2.849 N/A ILE 19.A N GLU 22.A O no hydrogen 2.964 N/A GLU 22.A N ILE 19.A O no hydrogen 2.884 N/A LYS 24.A N.A ALA 17.A O no hydrogen 2.859 N/A LYS 24.A N.B ALA 17.A O no hydrogen 2.917 N/A LEU 26.A N GLY 15.A O no hydrogen 2.753 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 2.740 N/A LEU 28.A N TRP 13.A O no hydrogen 3.013 N/A ASP 30.A N LYS 27.A O no hydrogen 2.649 N/A TYR 31.A N LEU 28.A O no hydrogen 3.134 N/A ARG 32.A N THR 29.A O no hydrogen 3.347 N/A GLY 33.A N ASP 132.A O no hydrogen 2.981 N/A LYS 34.A N TYR 31.A O no hydrogen 3.138 N/A LYS 34.A NZ GLU 69.A OE2 no hydrogen 3.398 N/A TYR 35.A N ASN 67.A O no hydrogen 3.089 N/A TYR 35.A OH ASP 164.A OD2 no hydrogen 2.419 N/A LEU 36.A N ILE 130.A O no hydrogen 2.776 N/A VAL 37.A N GLU 69.A O no hydrogen 2.871 N/A PHE 38.A N PHE 128.A O no hydrogen 2.982 N/A PHE 39.A N VAL 71.A O no hydrogen 3.021 N/A PHE 40.A N GLY 126.A O no hydrogen 2.847 N/A TYR 41.A N CYS 73.A O no hydrogen 2.903 N/A TYR 41.A OH ASP 44.A OD1 no hydrogen 2.672 N/A ASP 44.A N ASP 76.A OD2 no hydrogen 2.606 N/A VAL 48.A N THR 46.A OG1 no hydrogen 3.428 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.186 N/A THR 51.A N CYS 49.A O no hydrogen 2.925 N/A ILE 54.A N PRO 50.A O no hydrogen 3.209 N/A ALA 55.A N THR 51.A O no hydrogen 2.786 N/A PHE 56.A N GLU 52.A O no hydrogen 3.172 N/A GLY 57.A N ILE 53.A O no hydrogen 2.864 N/A ASP 58.A N ILE 54.A O no hydrogen 2.637 N/A ARG 59.A N PHE 56.A O no hydrogen 3.303 N/A ARG 59.A NE GLU 62.A OE2 no hydrogen 2.752 N/A ARG 59.A NH1 ASP 151.A OD1 no hydrogen 2.981 N/A ARG 59.A NH2 GLU 62.A OE1 no hydrogen 2.812 N/A ARG 59.A NH2 ASP 151.A OD1 no hydrogen 2.821 N/A LEU 60.A N GLY 57.A O no hydrogen 3.027 N/A GLU 62.A N ARG 59.A O no hydrogen 2.825 N/A ARG 64.A N LEU 60.A O no hydrogen 2.875 N/A SER 65.A N GLU 61.A O no hydrogen 2.914 N/A SER 65.A OG GLU 61.A O no hydrogen 3.306 N/A SER 65.A OG GLU 62.A O no hydrogen 3.261 N/A ILE 66.A N PHE 63.A O no hydrogen 3.027 N/A ASN 67.A N ARG 64.A O no hydrogen 3.016 N/A THR 68.A OG1 ILE 66.A O no hydrogen 3.055 N/A GLU 69.A N TYR 35.A O no hydrogen 2.987 N/A VAL 71.A N VAL 37.A O no hydrogen 2.878 N/A ALA 72.A N PRO 100.A O no hydrogen 3.064 N/A CYS 73.A N PHE 39.A O no hydrogen 2.852 N/A CYS 73.A SG SER 74.A O no hydrogen 3.606 N/A CYS 73.A SG LEU 102.A O no hydrogen 3.804 N/A SER 74.A OG ASP 44.A OD1 no hydrogen 3.513 N/A SER 74.A OG ASP 76.A OD2 no hydrogen 2.836 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.611 N/A PHE 79.A N SER 77.A OG no hydrogen 2.931 N/A THR 80.A N SER 77.A OG no hydrogen 2.935 N/A HIS 81.A N SER 77.A O no hydrogen 3.019 N/A HIS 81.A ND1 ASP 44.A OD2 no hydrogen 2.711 N/A HIS 81.A NE2 LEU 102.A O no hydrogen 2.759 N/A LEU 82.A N GLN 78.A O no hydrogen 2.953 N/A ALA 83.A N PHE 79.A O no hydrogen 3.079 N/A TRP 84.A N THR 80.A O no hydrogen 2.848 N/A ILE 85.A N HIS 81.A O no hydrogen 2.977 N/A ASN 86.A N LEU 82.A O no hydrogen 2.881 N/A THR 87.A N TRP 84.A O no hydrogen 3.110 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.881 N/A ARG 89.A NE LEU 94.A O no hydrogen 3.115 N/A ARG 89.A NH2 LEU 94.A O no hydrogen 3.064 N/A GLN 91.A N PRO 88.A O no hydrogen 2.930 N/A GLY 92.A N ARG 89.A O no hydrogen 2.913 N/A GLY 93.A N PRO 88.A O no hydrogen 3.212 N/A LEU 94.A N TRP 84.A O no hydrogen 3.019 N/A GLY 95.A N THR 87.A O no hydrogen 3.136 N/A ARG 98.A NH1 GLU 61.A OE2.A no hydrogen 2.985 N/A ARG 98.A NH2 GLU 61.A OE2.A no hydrogen 2.781 N/A LEU 101.A N VAL 18.A O no hydrogen 3.037 N/A LEU 102.A N ALA 72.A O no hydrogen 2.717 N/A SER 103.A N THR 16.A O no hydrogen 2.827 N/A SER 103.A OG ASP 76.A O no hydrogen 2.734 N/A ASP 104.A N SER 74.A O no hydrogen 2.776 N/A HIS 107.A N ASP 104.A O no hydrogen 2.686 N/A GLN 108.A N THR 106.A OG1 no hydrogen 3.063 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.362 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 3.183 N/A ILE 109.A N ASP 104.A OD1 no hydrogen 3.134 N/A SER 110.A N ASP 104.A OD2 no hydrogen 2.652 N/A SER 110.A OG ASP 104.A OD2 no hydrogen 2.692 N/A LYS 111.A N HIS 107.A O no hydrogen 3.121 N/A ASP 112.A N GLN 108.A O no hydrogen 2.943 N/A TYR 113.A N ILE 109.A O no hydrogen 2.989 N/A TYR 113.A OH PRO 11.A O no hydrogen 2.727 N/A GLY 114.A N LYS 111.A O no hydrogen 3.090 N/A VAL 115.A N SER 110.A O no hydrogen 2.938 N/A TYR 116.A OH HIS 107.A ND1 no hydrogen 2.988 N/A LEU 117.A N HIS 122.A O no hydrogen 2.706 N/A SER 120.A N LEU 117.A O no hydrogen 3.022 N/A GLY 121.A N LEU 117.A O no hydrogen 2.893 N/A HIS 122.A ND1 THR 123.A O no hydrogen 2.992 N/A THR 123.A OG1 TYR 41.A O no hydrogen 3.224 N/A THR 123.A OG1 LEU 124.A O no hydrogen 2.743 N/A LEU 124.A N VAL 115.A O no hydrogen 3.045 N/A ARG 125.A N ASN 142.A O no hydrogen 3.376 N/A ARG 125.A NE LEU 144.A O no hydrogen 2.752 N/A ARG 125.A NH1 GLU 52.A OE1 no hydrogen 2.778 N/A LEU 127.A N THR 140.A O no hydrogen 2.821 N/A PHE 128.A N PHE 38.A O no hydrogen 2.758 N/A ILE 129.A N GLN 138.A O no hydrogen 2.991 N/A ILE 130.A N LEU 36.A O no hydrogen 2.896 N/A ASP 131.A N ILE 135.A O no hydrogen 2.842 N/A LYS 133.A N ASP 131.A OD1 no hydrogen 3.115 N/A GLY 134.A N ASP 131.A O no hydrogen 2.931 N/A ILE 135.A N ASP 131.A OD1 no hydrogen 2.846 N/A LEU 136.A N LYS 8.A O no hydrogen 3.080 N/A ARG 137.A N ILE 129.A O no hydrogen 2.657 N/A ARG 137.A NH1 ASP 131.A OD2 no hydrogen 3.441 N/A ARG 137.A NH1 ASP 164.A OD1 no hydrogen 2.840 N/A THR 140.A N LEU 127.A O no hydrogen 2.974 N/A THR 140.A OG1 GLN 138.A OE1 no hydrogen 2.768 N/A ASN 142.A N ARG 125.A O no hydrogen 2.831 N/A ASN 142.A ND2 VAL 146.A O no hydrogen 2.929 N/A LEU 144.A N ASP 143.A OD1 no hydrogen 2.807 N/A VAL 146.A N ASP 143.A O no hydrogen 3.274 N/A ARG 148.A N GLU 52.A OE2 no hydrogen 2.845 N/A ARG 148.A NE GLU 52.A OE1 no hydrogen 3.303 N/A ARG 148.A NE GLU 52.A OE2 no hydrogen 2.823 N/A ARG 148.A NH1 PHE 40.A O no hydrogen 3.223 N/A ARG 148.A NH1 GLY 126.A O no hydrogen 2.821 N/A ARG 148.A NH2 PHE 40.A O no hydrogen 2.839 N/A ARG 148.A NH2 GLU 52.A OE1 no hydrogen 2.738 N/A GLU 152.A N SER 149.A OG no hydrogen 3.104 N/A THR 153.A N SER 149.A O no hydrogen 3.128 N/A THR 153.A OG1 SER 149.A O no hydrogen 2.696 N/A LEU 154.A N VAL 150.A O no hydrogen 2.772 N/A ARG 155.A N ASP 151.A O no hydrogen 2.941 N/A ARG 155.A NE GLU 152.A OE1 no hydrogen 2.953 N/A ARG 155.A NH2 GLU 152.A OE2 no hydrogen 3.063 N/A LEU 156.A N GLU 152.A O no hydrogen 3.012 N/A VAL 157.A N THR 153.A O no hydrogen 3.001 N/A GLN 158.A N LEU 154.A O no hydrogen 2.937 N/A ALA 159.A N ARG 155.A O no hydrogen 2.862 N/A PHE 160.A N LEU 156.A O no hydrogen 2.864 N/A GLN 161.A N VAL 157.A O no hydrogen 2.904 N/A GLN 161.A NE2 ILE 66.A O no hydrogen 2.654 N/A TYR 162.A N GLN 158.A O no hydrogen 2.706 N/A THR 163.A N ALA 159.A O no hydrogen 2.878 N/A THR 163.A OG1 ALA 159.A O no hydrogen 2.813 N/A THR 163.A OG1 PHE 160.A O no hydrogen 3.267 N/A ASP 164.A N PHE 160.A O no hydrogen 2.848 N/A LYS 165.A N TYR 162.A O no hydrogen 3.303 N/A HIS 166.A N TYR 162.A O no hydrogen 2.880 N/A GLY 167.A N THR 163.A O no hydrogen 2.877 N/A