Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sbb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASN 3.A OD1 no hydrogen 2.926 N/A MET 7.A N ASN 3.A O no hydrogen 2.862 N/A LEU 8.A N ILE 4.A O no hydrogen 2.954 N/A ARG 9.A N PHE 5.A O no hydrogen 2.808 N/A ILE 10.A N GLU 6.A O no hydrogen 3.177 N/A ASP 11.A N MET 7.A O no hydrogen 3.037 N/A GLU 12.A N LEU 8.A O no hydrogen 2.731 N/A GLY 13.A N ARG 9.A O no hydrogen 2.827 N/A ARG 15.A N GLY 29.A O no hydrogen 2.965 N/A ILE 18.A N GLY 57.A O no hydrogen 2.958 N/A TYR 19.A N THR 27.A O no hydrogen 2.924 N/A ASP 21.A N TYR 25.A O no hydrogen 2.908 N/A THR 22.A OG1 GLU 23.A OE1.A no hydrogen 3.277 N/A THR 22.A OG1 GLU 23.A OE2.A no hydrogen 2.550 N/A GLU 23.A N ASP 21.A OD2 no hydrogen 2.838 N/A GLY 24.A N ASP 21.A O no hydrogen 2.908 N/A TYR 25.A N ASP 21.A OD2 no hydrogen 2.915 N/A THR 27.A N TYR 19.A O no hydrogen 2.825 N/A THR 27.A OG1 TYR 25.A O no hydrogen 2.893 N/A ILE 28.A N HIS 32.A O no hydrogen 2.922 N/A GLY 29.A N ARG 15.A O no hydrogen 2.700 N/A HIS 32.A N ILE 28.A O no hydrogen 2.922 N/A HIS 32.A ND1 ASP 71.A OD1 no hydrogen 2.794 N/A LEU 34.A N TYR 26.A O no hydrogen 2.817 N/A THR 35.A OG1 SER 37.A OG.B no hydrogen 2.951 N/A SER 37.A N THR 35.A OG1 no hydrogen 2.960 N/A SER 37.A OG.B THR 35.A OG1 no hydrogen 2.951 N/A SER 39.A N SER 37.A OG.A no hydrogen 3.019 N/A ALA 42.A N SER 39.A OG no hydrogen 3.205 N/A ALA 43.A N SER 39.A O no hydrogen 3.116 N/A LYS 44.A N LEU 40.A O no hydrogen 2.878 N/A SER 45.A N ASN 41.A O no hydrogen 2.861 N/A GLU 46.A N ALA 42.A O no hydrogen 2.983 N/A LEU 47.A N ALA 43.A O no hydrogen 2.927 N/A ASP 48.A N LYS 44.A O no hydrogen 2.868 N/A LYS 49.A N SER 45.A O no hydrogen 3.102 N/A ALA 50.A N GLU 46.A O no hydrogen 3.039 N/A ILE 51.A N LEU 47.A O no hydrogen 2.910 N/A GLY 52.A N ASP 48.A O no hydrogen 2.820 N/A ARG 53.A NE GLU 63.A OE2 no hydrogen 2.785 N/A ARG 53.A NH1 VAL 58.A O no hydrogen 3.084 N/A ARG 53.A NH1 GLU 63.A OE1 no hydrogen 2.799 N/A ARG 53.A NH1 GLU 63.A OE2 no hydrogen 3.562 N/A THR 55.A N ASP 48.A OD1 no hydrogen 2.977 N/A THR 55.A OG1 ASP 48.A OD1 no hydrogen 2.766 N/A GLY 57.A N THR 55.A OG1 no hydrogen 2.935 N/A VAL 58.A N THR 55.A O no hydrogen 3.206 N/A ILE 59.A N LEU 16.A O no hydrogen 2.844 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.914 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.043 N/A ALA 64.A N THR 60.A O no hydrogen 2.893 N/A GLU 65.A N LYS 61.A O no hydrogen 2.825 N/A LYS 66.A N ASP 62.A O no hydrogen 2.978 N/A LEU 67.A N GLU 63.A O no hydrogen 3.062 N/A PHE 68.A N ALA 64.A O no hydrogen 2.837 N/A ASN 69.A N GLU 65.A O no hydrogen 2.858 N/A GLN 70.A N LYS 66.A O no hydrogen 3.041 N/A ASP 71.A N LEU 67.A O no hydrogen 2.984 N/A VAL 72.A N PHE 68.A O no hydrogen 2.759 N/A ASP 73.A N ASN 69.A O no hydrogen 2.948 N/A ALA 74.A N GLN 70.A O no hydrogen 3.006 N/A ALA 75.A N ASP 71.A O no hydrogen 2.965 N/A VAL 76.A N VAL 72.A O no hydrogen 2.864 N/A CYS 77.A N ASP 73.A O no hydrogen 2.904 N/A CYS 77.A SG ASP 73.A O no hydrogen 3.206 N/A GLY 78.A N ALA 74.A O no hydrogen 2.975 N/A ILE 79.A N ALA 75.A O no hydrogen 2.901 N/A LEU 80.A N VAL 76.A O no hydrogen 2.839 N/A CYS 81.A N CYS 77.A O no hydrogen 3.083 N/A CYS 81.A SG.B CYS 81.A O no hydrogen 2.613 N/A ASN 82.A N ILE 79.A O no hydrogen 3.085 N/A ASN 82.A ND2 GLU 109.A OE2.B no hydrogen 3.060 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 2.878 N/A LEU 85.A N ASN 82.A O no hydrogen 3.112 N/A LEU 85.A N ASN 82.A OD1 no hydrogen 3.086 N/A LYS 86.A N ASN 82.A O no hydrogen 2.880 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 2.605 N/A TYR 89.A N LEU 85.A O no hydrogen 2.893 N/A ASP 90.A N LYS 86.A O no hydrogen 2.838 N/A SER 91.A N PRO 87.A O no hydrogen 3.301 N/A SER 91.A N VAL 88.A O no hydrogen 2.977 N/A SER 91.A OG PRO 87.A O no hydrogen 3.553 N/A SER 91.A OG VAL 88.A O no hydrogen 2.734 N/A LEU 92.A N TYR 89.A O no hydrogen 3.167 N/A ARG 96.A N ASP 93.A OD2 no hydrogen 3.026 N/A ARG 96.A NE PHE 154.A O no hydrogen 2.792 N/A ARG 96.A NH1 ASP 93.A OD1 no hydrogen 3.009 N/A ARG 96.A NH2 PHE 154.A O no hydrogen 3.479 N/A ARG 96.A NH2 ARG 155.A O no hydrogen 3.524 N/A ARG 97.A N ASP 93.A O no hydrogen 2.865 N/A ARG 97.A NE TYR 89.A O no hydrogen 3.037 N/A ARG 97.A NE LEU 92.A O no hydrogen 3.113 N/A ARG 97.A NH2 TYR 89.A O no hydrogen 3.144 N/A ALA 98.A N ALA 94.A O no hydrogen 3.028 N/A ALA 99.A N VAL 95.A O no hydrogen 3.162 N/A LEU 100.A N ARG 96.A O no hydrogen 3.030 N/A ILE 101.A N ARG 97.A O no hydrogen 2.876 N/A ASN 102.A N ALA 98.A O no hydrogen 2.849 N/A ASN 102.A ND2 ASP 11.A OD2 no hydrogen 2.758 N/A MET 103.A N ALA 99.A O no hydrogen 3.104 N/A VAL 104.A N LEU 100.A O no hydrogen 3.071 N/A PHE 105.A N ILE 101.A O no hydrogen 2.860 N/A GLN 106.A N ASN 102.A O no hydrogen 3.109 N/A GLN 106.A NE2 THR 143.A OG1 no hydrogen 2.941 N/A MET 107.A N MET 103.A O no hydrogen 2.909 N/A GLY 108.A N VAL 104.A O no hydrogen 2.785 N/A GLU 109.A N GLU 109.A OE1.A no hydrogen 2.719 N/A VAL 112.A N GLY 108.A O no hydrogen 3.093 N/A ALA 113.A N GLU 109.A O no hydrogen 2.932 N/A GLY 114.A N GLY 111.A O no hydrogen 3.281 N/A PHE 115.A N VAL 112.A O no hydrogen 3.118 N/A THR 116.A N GLY 114.A O no hydrogen 2.821 N/A THR 116.A OG1.B GLY 114.A O no hydrogen 3.379 N/A SER 118.A OG ASN 133.A OD1.A no hydrogen 3.101 N/A LEU 119.A N PHE 115.A O no hydrogen 2.850 N/A ARG 120.A N THR 116.A O no hydrogen 3.237 N/A MET 121.A N ASN 117.A O no hydrogen 3.025 N/A LEU 122.A N SER 118.A O no hydrogen 2.918 N/A GLN 123.A N LEU 119.A O no hydrogen 2.967 N/A GLN 124.A N ARG 120.A O no hydrogen 3.062 N/A LYS 125.A N LEU 122.A O no hydrogen 2.981 N/A LYS 125.A NZ SER 91.A O no hydrogen 3.171 N/A ARG 126.A N MET 121.A O no hydrogen 2.884 N/A ARG 126.A NH1 GLU 129.A OE1 no hydrogen 2.942 N/A ALA 130.A N ARG 126.A O no hydrogen 2.946 N/A ALA 131.A N TRP 127.A O no hydrogen 2.945 N/A VAL 132.A N ASP 128.A O no hydrogen 2.857 N/A ASN 133.A N GLU 129.A O no hydrogen 3.073 N/A ASN 133.A ND2.B GLU 129.A O no hydrogen 3.166 N/A LEU 134.A N ALA 130.A O no hydrogen 2.872 N/A ALA 135.A N ALA 131.A O no hydrogen 3.075 N/A LYS 136.A N ASN 133.A O no hydrogen 3.072 N/A SER 137.A N LEU 134.A O no hydrogen 3.142 N/A SER 137.A OG LEU 134.A O no hydrogen 2.652 N/A ARG 138.A NE GLN 142.A OE1 no hydrogen 2.954 N/A TRP 139.A NE1 GLN 106.A OE1 no hydrogen 2.904 N/A TYR 140.A N SER 137.A OG no hydrogen 3.099 N/A ASN 141.A N SER 137.A O no hydrogen 3.095 N/A GLN 142.A N ARG 138.A O no hydrogen 2.920 N/A THR 143.A N TRP 139.A O no hydrogen 3.070 N/A THR 143.A OG1 TRP 139.A O no hydrogen 3.232 N/A ARG 146.A NE ASN 102.A OD1 no hydrogen 2.988 N/A ARG 146.A NH1 GLU 12.A OE2 no hydrogen 2.916 N/A ARG 146.A NH2 GLU 12.A OE2 no hydrogen 2.900 N/A ARG 146.A NH2 ASN 102.A OD1 no hydrogen 2.896 N/A ALA 147.A N THR 143.A O no hydrogen 2.918 N/A LYS 148.A N PRO 144.A O no hydrogen 2.911 N/A ARG 149.A N ASN 145.A O no hydrogen 3.208 N/A ARG 149.A NE ASP 11.A OD1 no hydrogen 2.812 N/A ARG 149.A NH2 ASP 11.A OD1 no hydrogen 2.817 N/A VAL 150.A N ARG 146.A O no hydrogen 2.957 N/A ILE 151.A N ALA 147.A O no hydrogen 2.781 N/A THR 152.A N LYS 148.A O no hydrogen 2.872 N/A THR 152.A OG1 LYS 148.A O no hydrogen 3.044 N/A THR 153.A N ARG 149.A O no hydrogen 3.057 N/A THR 153.A OG1 ARG 149.A O no hydrogen 2.778 N/A PHE 154.A N VAL 150.A O no hydrogen 3.003 N/A ARG 155.A N ILE 151.A O no hydrogen 2.816 N/A ARG 155.A NE ASP 128.A OD2 no hydrogen 2.797 N/A ARG 155.A NH2 ASP 128.A OD2 no hydrogen 3.172 N/A THR 156.A N THR 152.A O no hydrogen 2.867 N/A THR 156.A OG1 THR 152.A O no hydrogen 2.847 N/A THR 156.A OG1 THR 158.A OG1 no hydrogen 2.873 N/A GLY 157.A N THR 153.A O no hydrogen 2.807 N/A THR 158.A N THR 156.A OG1 no hydrogen 3.101 N/A THR 158.A OG1 THR 156.A OG1 no hydrogen 2.873 N/A ASP 160.A N THR 158.A OG1 no hydrogen 3.129 N/A TYR 162.A N TRP 159.A O no hydrogen 2.876 N/A TYR 162.A OH ASP 11.A OD2 no hydrogen 2.599 N/A LYS 163.A N ASP 160.A O no hydrogen 3.380 N/A