Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 200.A OE2 no hydrogen 3.350 N/A ASN 4.A ND2 ASN 195.A O no hydrogen 2.547 N/A VAL 6.A N GLU 200.A O no hydrogen 2.875 N/A TYR 7.A N ALA 37.A O no hydrogen 3.162 N/A VAL 8.A N ARG 202.A O no hydrogen 2.800 N/A ALA 9.A N ILE 39.A O no hydrogen 2.936 N/A ILE 11.A N GLU 41.A O no hydrogen 2.840 N/A LYS 12.A NZ ASP 43.A OD1 no hydrogen 3.329 N/A GLY 13.A N ASP 43.A O no hydrogen 2.806 N/A ILE 15.A N GLY 46.A O no hydrogen 2.893 N/A THR 16.A N THR 19.A OG1 no hydrogen 2.776 N/A TYR 18.A N THR 16.A OG1 no hydrogen 3.099 N/A TYR 18.A OH ASP 210.A OD2 no hydrogen 2.507 N/A THR 19.A N THR 16.A O no hydrogen 2.841 N/A THR 19.A OG1 GLN 14.A O no hydrogen 3.001 N/A THR 19.A OG1 THR 16.A O no hydrogen 3.365 N/A TYR 20.A N THR 16.A O no hydrogen 3.189 N/A ASP 21.A N SER 17.A O no hydrogen 3.316 N/A GLN 22.A N TYR 18.A O no hydrogen 3.131 N/A PHE 23.A N THR 19.A O no hydrogen 2.992 N/A ASP 24.A N TYR 20.A O no hydrogen 2.855 N/A ARG 25.A N ASP 21.A O no hydrogen 2.853 N/A ARG 25.A NH1 ASP 210.A OD2 no hydrogen 2.785 N/A ARG 25.A NH2 ASP 210.A OD1 no hydrogen 3.047 N/A TYR 26.A N GLN 22.A O no hydrogen 2.881 N/A ILE 27.A N PHE 23.A O no hydrogen 2.887 N/A THR 28.A N ASP 24.A O no hydrogen 2.915 N/A THR 28.A OG1 ASP 24.A O no hydrogen 2.740 N/A THR 28.A OG1 ASP 24.A OD1 no hydrogen 3.439 N/A ILE 29.A N ARG 25.A O no hydrogen 3.084 N/A ALA 30.A N TYR 26.A O no hydrogen 3.174 N/A GLU 31.A N ILE 27.A O no hydrogen 2.850 N/A GLN 32.A N THR 28.A O no hydrogen 2.946 N/A ASP 33.A N ILE 29.A O no hydrogen 3.046 N/A ASN 34.A N GLU 31.A O no hydrogen 2.957 N/A ALA 35.A N ALA 30.A O no hydrogen 2.936 N/A GLU 36.A N ILE 5.A O no hydrogen 2.734 N/A ILE 38.A N PRO 65.A O no hydrogen 3.014 N/A ILE 39.A N TYR 7.A O no hydrogen 2.718 N/A ILE 40.A N ILE 67.A O no hydrogen 2.759 N/A GLU 41.A N ALA 9.A O no hydrogen 2.832 N/A LEU 42.A N TYR 69.A O no hydrogen 2.739 N/A ASP 43.A N ILE 11.A O no hydrogen 2.945 N/A THR 44.A N SER 76.A O no hydrogen 2.765 N/A THR 44.A OG1 GLY 13.A O no hydrogen 2.640 N/A ARG 48.A N ILE 15.A O no hydrogen 2.814 N/A ALA 51.A N ASP 50.A OD2 no hydrogen 2.938 N/A MET 52.A N ARG 48.A O no hydrogen 3.048 N/A MET 53.A N ALA 49.A O no hydrogen 2.863 N/A ASN 54.A N ASP 50.A O no hydrogen 3.039 N/A ILE 55.A N ALA 51.A O no hydrogen 2.879 N/A VAL 56.A N MET 52.A O no hydrogen 2.922 N/A GLN 57.A N MET 53.A O no hydrogen 3.071 N/A ARG 58.A N ASN 54.A O no hydrogen 2.933 N/A ARG 58.A NE ASP 24.A OD1 no hydrogen 2.694 N/A ARG 58.A NH1 GLU 31.A OE2 no hydrogen 3.322 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.140 N/A ARG 58.A NH2 ASP 24.A OD1 no hydrogen 3.567 N/A ARG 58.A NH2 THR 28.A OG1 no hydrogen 3.165 N/A ARG 58.A NH2 GLU 31.A OE1 no hydrogen 2.879 N/A ILE 59.A N ILE 55.A O no hydrogen 2.870 N/A GLN 60.A N VAL 56.A O no hydrogen 2.761 N/A GLN 61.A N GLN 57.A O no hydrogen 2.954 N/A SER 62.A N ILE 59.A O no hydrogen 3.006 N/A SER 62.A OG ILE 64.A O no hydrogen 2.572 N/A LYS 63.A N GLU 31.A OE2 no hydrogen 2.743 N/A ILE 64.A N SER 62.A OG no hydrogen 3.196 N/A VAL 66.A N HIS 89.A ND1 no hydrogen 2.968 N/A ILE 67.A N ILE 38.A O no hydrogen 2.823 N/A ILE 68.A N LEU 90.A O no hydrogen 2.953 N/A TYR 69.A N ILE 40.A O no hydrogen 2.775 N/A TYR 69.A OH ALA 168.A O no hydrogen 2.617 N/A VAL 70.A N ALA 92.A O no hydrogen 2.811 N/A TYR 71.A N LEU 42.A O no hydrogen 3.417 N/A GLY 74.A N GLY 96.A O no hydrogen 3.064 N/A ALA 75.A N PRO 72.A O no hydrogen 2.772 N/A SER 76.A N ASP 43.A OD2 no hydrogen 3.186 N/A SER 76.A OG THR 44.A O no hydrogen 3.228 N/A ALA 77.A N SER 98.A O no hydrogen 2.945 N/A ALA 78.A N THR 44.A O no hydrogen 3.150 N/A SER 79.A N GLY 100.A O no hydrogen 3.177 N/A SER 79.A N ALA 101.A O no hydrogen 3.103 N/A ALA 80.A N SER 79.A OG no hydrogen 2.670 N/A GLY 81.A N ALA 78.A O no hydrogen 2.976 N/A THR 82.A N SER 79.A O no hydrogen 3.100 N/A THR 82.A OG1 ALA 77.A O no hydrogen 2.480 N/A THR 82.A OG1 SER 79.A O no hydrogen 3.455 N/A THR 82.A OG1 GLY 100.A O no hydrogen 3.360 N/A TYR 83.A OH CYS 102.A O no hydrogen 3.002 N/A ILE 84.A N ALA 80.A O no hydrogen 3.187 N/A ALA 85.A N GLY 81.A O no hydrogen 2.938 N/A LEU 86.A N THR 82.A O no hydrogen 2.802 N/A GLY 87.A N TYR 83.A O no hydrogen 2.782 N/A SER 88.A N ALA 85.A O no hydrogen 2.966 N/A SER 88.A OG ALA 85.A O no hydrogen 2.686 N/A SER 88.A OG LEU 90.A O no hydrogen 3.444 N/A HIS 89.A N VAL 66.A O no hydrogen 3.202 N/A HIS 89.A NE2 PRO 186.A O no hydrogen 3.126 N/A ILE 91.A N GLU 165.A OE2 no hydrogen 2.722 N/A ALA 92.A N ILE 68.A O no hydrogen 2.786 N/A MET 93.A N VAL 166.A O no hydrogen 2.944 N/A ALA 94.A N VAL 70.A O no hydrogen 2.880 N/A THR 97.A N ALA 94.A O no hydrogen 3.191 N/A THR 97.A OG1 ALA 94.A O no hydrogen 2.607 N/A SER 98.A N ALA 75.A O no hydrogen 3.207 N/A ILE 99.A N LEU 153.A O no hydrogen 3.065 N/A GLY 100.A N THR 82.A OG1 no hydrogen 3.253 N/A ALA 101.A N LEU 151.A O no hydrogen 2.789 N/A CYS 102.A N PHE 146.A O no hydrogen 2.872 N/A CYS 102.A SG SER 79.A O no hydrogen 3.819 N/A LEU 106.A N ILE 115.A O no hydrogen 2.864 N/A GLY 107.A N ILE 115.A O no hydrogen 3.315 N/A SER 109.A N SER 113.A O no hydrogen 2.896 N/A ASN 111.A ND2 SER 113.A OG no hydrogen 3.377 N/A GLY 112.A N SER 109.A O no hydrogen 2.953 N/A ILE 115.A N GLY 107.A O no hydrogen 2.821 N/A ILE 121.A N PRO 118.A O no hydrogen 3.016 N/A THR 122.A N PRO 118.A O no hydrogen 3.411 N/A ASN 123.A N PRO 119.A O no hydrogen 3.131 N/A TYR 124.A N ALA 120.A O no hydrogen 2.949 N/A PHE 125.A N ILE 121.A O no hydrogen 3.086 N/A ILE 126.A N THR 122.A O no hydrogen 2.923 N/A ALA 127.A N ASN 123.A O no hydrogen 3.025 N/A TYR 128.A N TYR 124.A O no hydrogen 2.925 N/A ILE 129.A N PHE 125.A O no hydrogen 2.874 N/A LYS 130.A N ILE 126.A O no hydrogen 2.869 N/A SER 131.A N ALA 127.A O no hydrogen 2.864 N/A SER 131.A OG ALA 127.A O no hydrogen 3.203 N/A LEU 132.A N TYR 128.A O no hydrogen 3.056 N/A ALA 133.A N ILE 129.A O no hydrogen 3.054 N/A GLN 134.A N LYS 130.A O no hydrogen 2.842 N/A GLU 135.A N SER 131.A O no hydrogen 2.874 N/A SER 136.A N LEU 132.A O no hydrogen 3.117 N/A SER 136.A N ALA 133.A O no hydrogen 3.241 N/A SER 136.A OG LEU 86.A O no hydrogen 3.379 N/A SER 136.A OG LEU 132.A O no hydrogen 2.857 N/A SER 136.A OG ALA 133.A O no hydrogen 3.302 N/A GLY 137.A N GLN 134.A O no hydrogen 3.203 N/A ARG 138.A N ALA 133.A O no hydrogen 2.707 N/A ARG 138.A NE GLU 165.A OE1 no hydrogen 2.962 N/A ARG 138.A NH1 SER 88.A O no hydrogen 2.934 N/A ARG 138.A NH2 SER 88.A O no hydrogen 2.923 N/A ARG 138.A NH2 GLU 165.A OE2 no hydrogen 2.979 N/A ASN 139.A N GLY 162.A O no hydrogen 2.845 N/A ASN 139.A ND2 TYR 161.A O no hydrogen 2.857 N/A ILE 142.A N ASN 139.A OD1 no hydrogen 3.005 N/A ALA 143.A N ASN 139.A O no hydrogen 3.018 N/A GLU 144.A N ALA 140.A O no hydrogen 2.979 N/A GLU 145.A N THR 141.A O no hydrogen 3.195 N/A PHE 146.A N ILE 142.A O no hydrogen 3.029 N/A PHE 146.A N ALA 143.A O no hydrogen 3.158 N/A ILE 147.A N GLU 144.A O no hydrogen 3.046 N/A THR 148.A N GLU 144.A O no hydrogen 3.101 N/A THR 148.A OG1 GLU 144.A O no hydrogen 3.394 N/A LYS 149.A N GLU 145.A O no hydrogen 2.928 N/A LYS 149.A NZ GLU 145.A OE2 no hydrogen 3.251 N/A ASP 150.A N ILE 147.A O no hydrogen 3.262 N/A LEU 151.A N GLU 145.A O no hydrogen 3.018 N/A SER 152.A OG SER 98.A OG no hydrogen 2.979 N/A LEU 153.A N ILE 99.A O no hydrogen 2.793 N/A THR 154.A N GLU 157.A OE2 no hydrogen 2.876 N/A THR 154.A OG1 GLU 157.A OE2 no hydrogen 3.244 N/A ALA 158.A N THR 154.A O no hydrogen 2.969 N/A LEU 159.A N PRO 155.A O no hydrogen 2.920 N/A LYS 160.A N GLU 156.A O no hydrogen 3.015 N/A TYR 161.A N GLU 157.A O no hydrogen 2.821 N/A GLY 162.A N LEU 159.A O no hydrogen 2.919 N/A VAL 163.A N ALA 158.A O no hydrogen 2.930 N/A ILE 164.A N ALA 158.A O no hydrogen 3.385 N/A GLU 165.A N ILE 91.A O no hydrogen 3.011 N/A VAL 166.A N ILE 91.A O no hydrogen 3.186 N/A ALA 168.A N MET 93.A O no hydrogen 3.022 N/A ARG 169.A N GLU 173.A OE1 no hydrogen 2.741 N/A GLU 173.A N ASP 170.A OD2 no hydrogen 3.037 N/A LEU 174.A N ASP 170.A O no hydrogen 2.845 N/A LEU 175.A N ILE 171.A O no hydrogen 2.853 N/A LYS 176.A N ASN 172.A O no hydrogen 3.059 N/A LYS 177.A N GLU 173.A O no hydrogen 2.930 N/A LYS 177.A NZ VAL 167.A O no hydrogen 2.865 N/A SER 178.A N LEU 174.A O no hydrogen 2.979 N/A SER 178.A OG LEU 174.A O no hydrogen 2.900 N/A ASN 179.A N LEU 175.A O no hydrogen 2.998 N/A GLY 180.A N LEU 194.A O no hydrogen 2.764 N/A MET 181.A N SER 178.A O no hydrogen 2.967 N/A THR 183.A N VAL 192.A O no hydrogen 2.843 N/A THR 183.A OG1 ILE 185.A O no hydrogen 2.697 N/A LYS 184.A N HIS 89.A O no hydrogen 2.805 N/A LYS 184.A NZ SER 136.A O no hydrogen 2.744 N/A LYS 184.A NZ GLY 137.A O no hydrogen 3.480 N/A VAL 187.A N ARG 190.A O no hydrogen 2.809 N/A ARG 190.A N VAL 187.A O no hydrogen 3.062 N/A VAL 192.A N THR 183.A OG1 no hydrogen 3.225 N/A LEU 194.A N MET 181.A O no hydrogen 2.828 N/A ASN 195.A N GLU 36.A OE1 no hydrogen 2.739 N/A PHE 196.A N ASN 179.A OD1 no hydrogen 2.759 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.459 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 2.914 N/A GLU 200.A N ASN 4.A O no hydrogen 2.719 N/A ARG 202.A N VAL 6.A O no hydrogen 2.884 N/A ARG 202.A NE GLU 200.A OE1 no hydrogen 2.729 N/A ARG 202.A NH1 GLU 200.A OE1 no hydrogen 3.520 N/A ARG 202.A NH2 TYR 7.A OH no hydrogen 2.975 N/A LEU 204.A N VAL 8.A O no hydrogen 2.701 N/A SER 207.A N ASP 210.A OD1 no hydrogen 2.811 N/A ASP 210.A N SER 207.A OG no hydrogen 3.084 N/A LYS 211.A N SER 207.A O no hydrogen 3.048 N/A LEU 212.A N PHE 208.A O no hydrogen 2.895 N/A ILE 213.A N LYS 209.A O no hydrogen 2.951 N/A SER 214.A N ASP 210.A O no hydrogen 2.994 N/A SER 214.A OG LYS 12.A O no hydrogen 3.248 N/A SER 214.A OG ASP 210.A O no hydrogen 3.263 N/A TYR 215.A N LYS 211.A O no hydrogen 2.924 N/A ILE 216.A N LEU 212.A O no hydrogen 2.950 N/A THR 217.A N ILE 213.A O no hydrogen 3.048 N/A THR 217.A OG1 ILE 213.A O no hydrogen 2.918 N/A ASP 218.A N SER 214.A O no hydrogen 2.962 N/A LEU 219.A N ILE 216.A O no hydrogen 3.253 N/A