Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 HIS 4.A O no hydrogen 2.748 N/A GLN 2.A NE2 THR 6.A OG1 no hydrogen 3.029 N/A HIS 4.A ND1 ASP 103.A OD2 no hydrogen 2.731 N/A MET 5.A N ASP 103.A OD1 no hydrogen 2.855 N/A THR 6.A N ARG 107.A O no hydrogen 2.756 N/A THR 6.A OG1 LEU 227.A O no hydrogen 2.646 N/A LEU 8.A N THR 109.A O no hydrogen 2.968 N/A VAL 9.A N ALA 138.A O no hydrogen 2.896 N/A VAL 10.A N VAL 111.A O no hydrogen 2.730 N/A THR 11.A N LEU 140.A O no hydrogen 2.932 N/A GLY 12.A N THR 11.A OG1 no hydrogen 2.852 N/A THR 13.A N VAL 142.A O no hydrogen 3.037 N/A LYS 19.A NZ GLY 115.A O no hydrogen 3.186 N/A THR 20.A OG1 GLU 112.A OE1 no hydrogen 2.772 N/A THR 20.A OG1 GLU 112.A OE2 no hydrogen 3.534 N/A VAL 22.A N GLY 18.A O no hydrogen 3.015 N/A CYS 23.A N LYS 19.A O no hydrogen 2.955 N/A CYS 23.A SG LYS 19.A O no hydrogen 3.260 N/A ALA 24.A N THR 20.A O no hydrogen 2.896 N/A ALA 25.A N VAL 21.A O no hydrogen 2.885 N/A LEU 26.A N VAL 22.A O no hydrogen 2.905 N/A ALA 27.A N CYS 23.A O no hydrogen 2.915 N/A SER 28.A N ALA 24.A O no hydrogen 2.904 N/A ALA 29.A N ALA 25.A O no hydrogen 2.926 N/A ALA 30.A N LEU 26.A O no hydrogen 2.857 N/A ARG 31.A N ALA 27.A O no hydrogen 2.749 N/A GLN 32.A N SER 28.A O no hydrogen 2.920 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.342 N/A GLN 32.A NE2 SER 28.A OG no hydrogen 3.094 N/A GLN 32.A NE2 ALA 212.A O no hydrogen 2.772 N/A ALA 33.A N ALA 29.A O no hydrogen 3.011 N/A GLY 34.A N ARG 31.A O no hydrogen 2.918 N/A ILE 35.A N ALA 30.A O no hydrogen 2.958 N/A ALA 38.A N LEU 108.A O no hydrogen 3.038 N/A VAL 39.A N GLN 65.A O no hydrogen 2.955 N/A CYS 40.A N LEU 110.A O no hydrogen 2.704 N/A CYS 40.A SG ALA 67.A O no hydrogen 3.596 N/A LYS 41.A N ALA 67.A O no hydrogen 2.933 N/A LYS 41.A NZ ASP 53.A OD1 no hydrogen 2.731 N/A LYS 41.A NZ GLY 113.A O no hydrogen 2.917 N/A GLN 44.A N ALA 70.A O no hydrogen 2.906 N/A GLN 44.A NE2 THR 45.A O no hydrogen 3.252 N/A THR 45.A OG1 MET 76.A O no hydrogen 2.741 N/A GLY 46.A N GLN 74.A O no hydrogen 3.059 N/A THR 47.A N TYR 72.A O no hydrogen 3.130 N/A ALA 48.A N PRO 73.A O no hydrogen 2.854 N/A ARG 49.A N GLY 46.A O no hydrogen 3.004 N/A ARG 49.A NH1 ASP 51.A OD1 no hydrogen 2.481 N/A ARG 49.A NH1 ASP 51.A OD2 no hydrogen 3.413 N/A GLY 50.A N THR 47.A O no hydrogen 3.095 N/A ASP 51.A N GLY 46.A O no hydrogen 3.091 N/A ASP 53.A N GLN 44.A OE1 no hydrogen 2.930 N/A ALA 55.A N ASP 52.A OD2 no hydrogen 3.309 N/A GLU 56.A N ASP 52.A O no hydrogen 3.033 N/A VAL 57.A N ASP 53.A O no hydrogen 2.941 N/A GLY 58.A N LEU 54.A O no hydrogen 2.939 N/A ARG 59.A N ALA 55.A O no hydrogen 2.922 N/A LEU 60.A N GLU 56.A O no hydrogen 2.810 N/A ALA 61.A N VAL 57.A O no hydrogen 2.866 N/A GLY 62.A N GLY 58.A O no hydrogen 2.875 N/A ALA 67.A N VAL 39.A O no hydrogen 2.876 N/A ALA 70.A N PRO 42.A O no hydrogen 2.969 N/A ARG 71.A NH1 ASP 52.A OD1 no hydrogen 3.316 N/A ARG 71.A NH2 ASP 52.A OD1 no hydrogen 3.361 N/A ARG 71.A NH2 ASP 52.A OD2 no hydrogen 3.438 N/A TYR 72.A N GLN 44.A O no hydrogen 2.711 N/A TYR 72.A OH ALA 88.A O no hydrogen 2.602 N/A MET 76.A N GLN 74.A O no hydrogen 2.840 N/A ALA 81.A N ALA 77.A O no hydrogen 2.754 N/A ALA 82.A N PRO 78.A O no hydrogen 2.692 N/A GLU 83.A N ALA 79.A O no hydrogen 3.033 N/A HIS 84.A N ALA 80.A O no hydrogen 2.936 N/A ALA 85.A N ALA 81.A O no hydrogen 3.244 N/A GLY 86.A N GLU 83.A O no hydrogen 3.021 N/A MET 87.A N ALA 82.A O no hydrogen 2.793 N/A ALA 91.A N GLN 94.A OE1 no hydrogen 2.775 N/A ARG 92.A NE ASP 134.A OD1 no hydrogen 2.784 N/A ARG 92.A NH1 ASP 134.A OD1 no hydrogen 3.513 N/A ARG 92.A NH1 ASP 134.A OD2 no hydrogen 2.931 N/A GLN 94.A N ALA 91.A O no hydrogen 3.221 N/A ILE 95.A N ALA 91.A O no hydrogen 3.453 N/A VAL 96.A N ARG 92.A O no hydrogen 3.152 N/A ARG 97.A N ASP 93.A O no hydrogen 2.887 N/A LEU 98.A N GLN 94.A O no hydrogen 2.953 N/A ILE 99.A N ILE 95.A O no hydrogen 3.203 N/A ALA 100.A N VAL 96.A O no hydrogen 2.843 N/A ASP 101.A N ARG 97.A O no hydrogen 2.943 N/A LEU 102.A N ILE 99.A O no hydrogen 2.946 N/A ASP 103.A N ALA 100.A O no hydrogen 3.108 N/A ARG 104.A NH2 ASP 101.A O no hydrogen 3.267 N/A ARG 104.A NH2 ASP 103.A O no hydrogen 3.017 N/A GLY 106.A N HIS 4.A O no hydrogen 3.075 N/A ARG 107.A N ARG 104.A O no hydrogen 3.249 N/A ARG 107.A NE LEU 102.A O no hydrogen 3.229 N/A ARG 107.A NH1 ASP 36.A OD2 no hydrogen 2.806 N/A ARG 107.A NH2 LEU 102.A O no hydrogen 2.741 N/A LEU 108.A N ASP 36.A O no hydrogen 2.923 N/A THR 109.A N THR 6.A O no hydrogen 2.822 N/A LEU 110.A N ALA 38.A O no hydrogen 2.822 N/A VAL 111.A N LEU 8.A O no hydrogen 2.809 N/A GLU 112.A N CYS 40.A O no hydrogen 2.742 N/A GLY 113.A N VAL 10.A O no hydrogen 3.242 N/A VAL 119.A N GLY 116.A O no hydrogen 3.400 N/A LEU 121.A N VAL 126.A O no hydrogen 2.619 N/A ALA 122.A N VAL 126.A O no hydrogen 3.136 N/A GLY 125.A N GLU 120.A OE1 no hydrogen 2.654 N/A VAL 126.A N ALA 122.A O no hydrogen 2.875 N/A THR 127.A N ASP 130.A OD2 no hydrogen 2.919 N/A THR 127.A OG1 ASP 130.A OD2 no hydrogen 3.558 N/A ARG 129.A N THR 127.A OG1 no hydrogen 3.182 N/A ARG 129.A NH1 ALA 159.A O no hydrogen 2.988 N/A VAL 131.A N THR 127.A O no hydrogen 3.170 N/A ALA 132.A N LEU 128.A O no hydrogen 2.984 N/A VAL 133.A N ARG 129.A O no hydrogen 3.124 N/A ASP 134.A N ASP 130.A O no hydrogen 2.960 N/A VAL 135.A N VAL 131.A O no hydrogen 2.992 N/A ALA 136.A N VAL 133.A O no hydrogen 3.339 N/A ALA 137.A N ALA 132.A O no hydrogen 2.883 N/A ALA 138.A N ILE 7.A O no hydrogen 3.307 N/A ALA 139.A N SER 166.A O no hydrogen 2.860 N/A LEU 140.A N VAL 9.A O no hydrogen 2.906 N/A VAL 141.A N GLY 168.A O no hydrogen 3.059 N/A VAL 142.A N THR 11.A O no hydrogen 2.897 N/A VAL 143.A N VAL 170.A O no hydrogen 2.878 N/A ASP 146.A N THR 144.A OG1 no hydrogen 3.181 N/A THR 149.A N ASP 146.A O no hydrogen 2.972 N/A THR 149.A OG1 THR 144.A O no hydrogen 2.721 N/A HIS 152.A N GLY 148.A O no hydrogen 3.378 N/A THR 153.A N THR 149.A O no hydrogen 2.883 N/A THR 153.A OG1 THR 149.A O no hydrogen 2.735 N/A LYS 154.A N LEU 150.A O no hydrogen 3.047 N/A LEU 155.A N ASN 151.A O no hydrogen 2.903 N/A THR 156.A N HIS 152.A O no hydrogen 3.048 N/A THR 156.A OG1 HIS 152.A O no hydrogen 2.909 N/A LEU 157.A N THR 153.A O no hydrogen 2.872 N/A GLU 158.A N LYS 154.A O no hydrogen 2.950 N/A ALA 159.A N LEU 155.A O no hydrogen 3.084 N/A LEU 160.A N THR 156.A O no hydrogen 3.053 N/A ALA 161.A N LEU 157.A O no hydrogen 3.010 N/A ALA 162.A N GLU 158.A O no hydrogen 2.973 N/A GLN 163.A N LEU 160.A O no hydrogen 3.144 N/A GLN 164.A N ALA 161.A O no hydrogen 2.994 N/A VAL 165.A N LEU 160.A O no hydrogen 2.914 N/A LEU 169.A N MET 194.A O no hydrogen 2.720 N/A VAL 170.A N VAL 141.A O no hydrogen 3.011 N/A ILE 171.A N ALA 197.A O no hydrogen 2.881 N/A GLY 172.A N VAL 143.A O no hydrogen 2.994 N/A TRP 174.A N LEU 199.A O no hydrogen 2.768 N/A ALA 183.A N GLY 179.A O no hydrogen 2.839 N/A SER 184.A N LEU 180.A O no hydrogen 2.918 N/A ASN 185.A N VAL 181.A O no hydrogen 2.789 N/A ASN 185.A ND2 ALA 145.A O no hydrogen 2.866 N/A ARG 186.A N ALA 182.A O no hydrogen 2.893 N/A SER 187.A N ALA 183.A O no hydrogen 3.332 N/A ALA 188.A N SER 184.A O no hydrogen 2.857 N/A LEU 189.A N ASN 185.A O no hydrogen 2.794 N/A ALA 190.A N ARG 186.A O no hydrogen 3.127 N/A ARG 191.A N ALA 188.A O no hydrogen 3.028 N/A ILE 192.A N ALA 188.A O no hydrogen 3.342 N/A ILE 192.A N LEU 189.A O no hydrogen 3.107 N/A ALA 193.A N LEU 189.A O no hydrogen 3.104 N/A ARG 196.A N LEU 169.A O no hydrogen 2.669 N/A ARG 196.A NH1 ALA 167.A O no hydrogen 2.508 N/A LEU 199.A N ILE 171.A O no hydrogen 2.974 N/A ALA 201.A N TRP 174.A O no hydrogen 2.986 N/A ALA 203.A N PRO 200.A O no hydrogen 3.117 N/A SER 205.A N GLY 202.A O no hydrogen 3.007 N/A SER 205.A OG GLY 202.A O no hydrogen 3.068 N/A LEU 206.A N ALA 203.A O no hydrogen 2.977 N/A PHE 211.A N ASP 207.A O no hydrogen 2.712 N/A ALA 212.A N ALA 208.A O no hydrogen 3.062 N/A ALA 213.A N GLY 209.A O no hydrogen 3.272 N/A MET 214.A N ASP 210.A O no hydrogen 2.783 N/A SER 215.A N PHE 211.A O no hydrogen 2.820 N/A SER 215.A OG PHE 211.A O no hydrogen 2.701 N/A ALA 216.A N ALA 212.A O no hydrogen 3.024 N/A ALA 217.A N ALA 213.A O no hydrogen 3.216 N/A ALA 218.A N MET 214.A O no hydrogen 2.945 N/A ALA 218.A N SER 215.A O no hydrogen 3.248 N/A VAL 224.A N ASP 220.A O no hydrogen 3.101 N/A ALA 225.A N ARG 221.A O no hydrogen 2.667 N/A GLY 226.A N ASN 222.A O no hydrogen 3.183 N/A LEU 227.A N VAL 224.A O no hydrogen 3.119 N/A