Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uun_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N SER 103.A OG no hydrogen 2.947 N/A ALA 4.A N ALA 99.A O no hydrogen 2.896 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.943 N/A LYS 7.A N ASP 3.A O no hydrogen 2.806 N/A LYS 7.A NZ ASP 101.A OD1 no hydrogen 3.249 N/A LYS 7.A NZ ASP 101.A OD2 no hydrogen 3.486 N/A VAL 8.A N ALA 4.A O no hydrogen 3.475 N/A ALA 9.A N PHE 5.A O no hydrogen 3.001 N/A ALA 10.A N THR 6.A O no hydrogen 2.953 N/A GLN 11.A N LYS 7.A O no hydrogen 3.341 N/A GLN 11.A N VAL 8.A O no hydrogen 2.959 N/A ALA 12.A N VAL 8.A O no hydrogen 3.024 N/A ASP 13.A N ALA 9.A O no hydrogen 3.050 N/A THR 14.A N ALA 10.A O no hydrogen 3.357 N/A THR 14.A OG1 GLN 11.A O no hydrogen 3.532 N/A ARG 15.A N ALA 12.A O no hydrogen 2.975 N/A GLY 16.A N ASP 13.A O no hydrogen 2.915 N/A GLU 17.A N ALA 12.A O no hydrogen 2.844 N/A GLN 23.A N SER 20.A OG no hydrogen 3.150 N/A ILE 24.A N SER 20.A O no hydrogen 2.931 N/A ASP 25.A N VAL 21.A O no hydrogen 3.154 N/A ALA 26.A N ALA 22.A O no hydrogen 2.917 N/A LEU 27.A N GLN 23.A O no hydrogen 3.079 N/A SER 28.A N ILE 24.A O no hydrogen 2.736 N/A GLN 29.A N ASP 25.A O no hydrogen 3.031 N/A MET 30.A N ALA 26.A O no hydrogen 3.297 N/A VAL 31.A N LEU 27.A O no hydrogen 2.841 N/A ALA 32.A N SER 28.A O no hydrogen 3.075 N/A ALA 34.A N VAL 31.A O no hydrogen 2.807 N/A LYS 36.A N GLU 33.A O no hydrogen 2.994 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 3.025 N/A LYS 36.A NZ ASP 152.A O no hydrogen 3.087 N/A ARG 37.A N GLU 33.A O no hydrogen 3.356 N/A ARG 37.A NH1 VAL 97.A O no hydrogen 2.904 N/A ARG 37.A NH1 GLU 159.A OE1 no hydrogen 3.359 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 2.710 N/A ARG 37.A NH2 GLU 159.A OE1 no hydrogen 2.866 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 3.513 N/A LEU 38.A N ALA 34.A O no hydrogen 3.015 N/A ASP 39.A N ASN 35.A O no hydrogen 2.963 N/A ALA 40.A N LYS 36.A O no hydrogen 2.847 N/A VAL 41.A N ARG 37.A O no hydrogen 2.921 N/A ASN 42.A N LEU 38.A O no hydrogen 2.767 N/A ARG 43.A N ASP 39.A O no hydrogen 2.820 N/A ARG 43.A NH1 VAL 142.A O no hydrogen 2.877 N/A ARG 43.A NH1 ASP 144.A O no hydrogen 2.873 N/A ARG 43.A NH2 ASP 144.A O no hydrogen 3.265 N/A ILE 44.A N ALA 40.A O no hydrogen 3.284 N/A THR 45.A N VAL 41.A O no hydrogen 2.950 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.857 N/A ALA 46.A N ASN 42.A O no hydrogen 2.686 N/A ASN 47.A N ILE 44.A O no hydrogen 3.032 N/A ALA 48.A N THR 45.A O no hydrogen 2.887 N/A VAL 51.A N ASN 47.A O no hydrogen 2.833 N/A VAL 52.A N ALA 48.A O no hydrogen 3.087 N/A SER 53.A N SER 49.A O no hydrogen 2.934 N/A SER 53.A OG SER 49.A O no hydrogen 3.084 N/A ASN 54.A N THR 50.A O no hydrogen 2.919 N/A ALA 55.A N VAL 51.A O no hydrogen 3.125 N/A ALA 56.A N VAL 52.A O no hydrogen 2.811 N/A ARG 57.A N SER 53.A O no hydrogen 2.806 N/A ARG 57.A NH2 ASN 54.A OD1 no hydrogen 2.861 N/A ALA 58.A N ASN 54.A O no hydrogen 2.990 N/A LEU 59.A N ALA 55.A O no hydrogen 2.987 N/A PHE 60.A N ALA 56.A O no hydrogen 3.099 N/A ALA 61.A N ARG 57.A O no hydrogen 2.989 N/A GLU 62.A N ALA 58.A O no hydrogen 2.954 N/A GLN 63.A N PHE 60.A O no hydrogen 3.227 N/A LEU 66.A N GLN 63.A O no hydrogen 2.811 N/A ILE 67.A N PRO 64.A O no hydrogen 2.807 N/A ALA 68.A N PRO 64.A O no hydrogen 3.055 N/A GLY 71.A N ALA 68.A O no hydrogen 2.837 N/A ALA 73.A N LEU 66.A O no hydrogen 2.805 N/A TYR 74.A N GLY 71.A O no hydrogen 3.073 N/A ARG 78.A NE ASN 72.A O no hydrogen 2.912 N/A ARG 78.A NH2 GLY 71.A O no hydrogen 3.010 N/A MET 79.A N ALA 75.A O no hydrogen 3.038 N/A ALA 80.A N SER 76.A O no hydrogen 2.902 N/A ALA 81.A N ASP 77.A O no hydrogen 3.069 N/A CYS 82.A N ARG 78.A O no hydrogen 2.901 N/A LEU 83.A N MET 79.A O no hydrogen 3.143 N/A ARG 84.A N ALA 80.A O no hydrogen 2.912 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.145 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.673 N/A ASP 85.A N ALA 81.A O no hydrogen 2.971 N/A ASP 85.A N CYS 82.A O no hydrogen 3.177 N/A MET 86.A N CYS 82.A O no hydrogen 3.154 N/A GLU 87.A N LEU 83.A O no hydrogen 2.919 N/A ILE 88.A N ARG 84.A O no hydrogen 2.932 N/A ILE 89.A N ASP 85.A O no hydrogen 2.820 N/A LEU 90.A N MET 86.A O no hydrogen 3.014 N/A ARG 91.A N GLU 87.A O no hydrogen 2.758 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.896 N/A TYR 92.A N ILE 88.A O no hydrogen 2.919 N/A VAL 93.A N ILE 89.A O no hydrogen 2.982 N/A THR 94.A N LEU 90.A O no hydrogen 3.072 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.075 N/A TYR 95.A N ARG 91.A O no hydrogen 3.187 N/A ALA 96.A N TYR 92.A O no hydrogen 3.097 N/A VAL 97.A N VAL 93.A O no hydrogen 2.968 N/A PHE 98.A N THR 94.A O no hydrogen 2.918 N/A ALA 99.A N TYR 95.A O no hydrogen 2.865 N/A GLY 100.A N VAL 97.A O no hydrogen 3.219 N/A ASP 101.A N ALA 96.A O no hydrogen 3.234 N/A SER 103.A N ASP 101.A OD2 no hydrogen 3.140 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 2.792 N/A GLU 106.A N ALA 102.A O no hydrogen 2.841 N/A ASP 107.A N SER 103.A O no hydrogen 2.692 N/A ARG 108.A N ALA 104.A O no hydrogen 3.120 N/A CYS 109.A N LEU 105.A O no hydrogen 3.259 N/A LEU 110.A N LEU 105.A O no hydrogen 3.067 N/A ASN 111.A N GLU 106.A O no hydrogen 3.202 N/A LEU 113.A N LEU 110.A O no hydrogen 3.073 N/A ARG 114.A NE SER 172.A O no hydrogen 3.308 N/A ARG 114.A NH2 ALA 169.A O no hydrogen 2.985 N/A ARG 114.A NH2 SER 172.A O no hydrogen 3.054 N/A THR 116.A N GLY 112.A O no hydrogen 2.886 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.324 N/A TYR 117.A N LEU 113.A O no hydrogen 2.921 N/A TYR 117.A OH ASP 85.A OD2 no hydrogen 2.508 N/A SER 118.A N ARG 114.A O no hydrogen 3.052 N/A ALA 119.A N GLU 115.A O no hydrogen 3.025 N/A LEU 120.A N THR 116.A O no hydrogen 3.124 N/A GLY 121.A N TYR 117.A O no hydrogen 2.867 N/A GLY 121.A N SER 118.A O no hydrogen 3.259 N/A THR 122.A N TYR 117.A O no hydrogen 2.961 N/A THR 122.A OG1 ASN 72.A OD1 no hydrogen 3.037 N/A SER 126.A OG GLN 63.A OE1 no hydrogen 2.740 N/A VAL 127.A N PRO 123.A O no hydrogen 3.171 N/A ALA 128.A N GLY 124.A O no hydrogen 2.837 N/A VAL 129.A N SER 125.A O no hydrogen 3.183 N/A GLY 130.A N SER 126.A O no hydrogen 2.964 N/A VAL 131.A N VAL 127.A O no hydrogen 2.792 N/A GLY 132.A N ALA 128.A O no hydrogen 2.780 N/A LYS 133.A N VAL 129.A O no hydrogen 2.913 N/A LYS 133.A NZ GLU 62.A OE2 no hydrogen 3.202 N/A MET 134.A N GLY 130.A O no hydrogen 2.983 N/A LYS 135.A N VAL 131.A O no hydrogen 2.845 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.619 N/A LYS 135.A NZ ASP 165.A OD2 no hydrogen 3.378 N/A GLU 136.A N GLY 132.A O no hydrogen 3.197 N/A ALA 137.A N LYS 133.A O no hydrogen 3.202 N/A ALA 138.A N MET 134.A O no hydrogen 2.872 N/A LEU 139.A N LYS 135.A O no hydrogen 2.962 N/A ALA 140.A N GLU 136.A O no hydrogen 2.901 N/A ILE 141.A N ALA 137.A O no hydrogen 3.053 N/A ILE 141.A N ALA 138.A O no hydrogen 2.627 N/A VAL 142.A N ALA 138.A O no hydrogen 2.973 N/A ASN 143.A N LEU 139.A O no hydrogen 2.891 N/A ALA 146.A N ASP 144.A OD1 no hydrogen 3.233 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.410 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 3.076 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 3.260 N/A ALA 157.A N CYS 153.A O no hydrogen 2.922 N/A SER 158.A N SER 154.A O no hydrogen 3.009 N/A SER 158.A N ALA 155.A O no hydrogen 3.095 N/A GLU 159.A N ALA 155.A O no hydrogen 2.912 N/A ILE 160.A N LEU 156.A O no hydrogen 2.791 N/A ALA 161.A N ALA 157.A O no hydrogen 3.018 N/A GLY 162.A N SER 158.A O no hydrogen 3.020 N/A TYR 163.A N GLU 159.A O no hydrogen 3.194 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.866 N/A PHE 164.A N ILE 160.A O no hydrogen 3.197 N/A ASP 165.A N ALA 161.A O no hydrogen 2.905 N/A ARG 166.A N GLY 162.A O no hydrogen 2.952 N/A ARG 166.A NE GLU 106.A OE2 no hydrogen 3.002 N/A ALA 167.A N TYR 163.A O no hydrogen 3.176 N/A ALA 168.A N PHE 164.A O no hydrogen 2.868 N/A ALA 169.A N ASP 165.A O no hydrogen 2.881 N/A ALA 170.A N ARG 166.A O no hydrogen 2.903 N/A ALA 170.A N ALA 167.A O no hydrogen 2.979 N/A