Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 16.A O no hydrogen 2.967 N/A THR 6.A N VAL 14.A O no hydrogen 2.964 N/A GLN 7.A NE2 GLY 10.A O no hydrogen 2.782 N/A VAL 8.A N VAL 12.A O no hydrogen 2.824 N/A SER 9.A N VAL 12.A O no hydrogen 3.158 N/A VAL 12.A N SER 9.A O no hydrogen 2.889 N/A TYR 13.A N VAL 27.A O no hydrogen 2.813 N/A VAL 14.A N THR 6.A O no hydrogen 2.784 N/A VAL 15.A N SER 25.A O no hydrogen 2.713 N/A GLU 16.A N SER 4.A O no hydrogen 3.022 N/A ASP 17.A N GLU 23.A O no hydrogen 2.865 N/A ASN 18.A N GLY 2.A O no hydrogen 2.867 N/A ASN 18.A ND2 ALA 1.A O no hydrogen 2.958 N/A ASN 18.A ND2 GLY 2.A O no hydrogen 3.422 N/A TYR 19.A N ASP 17.A OD1 no hydrogen 3.170 N/A GLU 23.A N ASP 17.A O no hydrogen 2.972 N/A ASN 24.A N GLY 203.A O no hydrogen 2.908 N/A ASN 24.A ND2 GLY 202.A O no hydrogen 2.952 N/A ASN 24.A ND2 ASP 205.A O no hydrogen 2.917 N/A SER 25.A N VAL 15.A O no hydrogen 2.899 N/A SER 25.A OG GLU 23.A OE1 no hydrogen 3.530 N/A SER 25.A OG GLU 23.A OE2 no hydrogen 2.682 N/A MET 26.A N VAL 37.A O no hydrogen 2.935 N/A VAL 27.A N TYR 13.A O no hydrogen 2.921 N/A TYR 28.A N THR 35.A O no hydrogen 2.852 N/A PHE 29.A N PRO 11.A O no hydrogen 2.932 N/A GLY 30.A N GLY 33.A O no hydrogen 2.931 N/A VAL 34.A N PRO 60.A O no hydrogen 2.806 N/A THR 35.A N TYR 28.A O no hydrogen 2.937 N/A THR 35.A OG1 GLU 63.A OE2 no hydrogen 2.648 N/A VAL 36.A N GLU 63.A O no hydrogen 2.892 N/A VAL 37.A N MET 26.A O no hydrogen 2.775 N/A GLY 38.A N ILE 65.A O no hydrogen 2.783 N/A ALA 39.A N ARG 73.A O no hydrogen 2.897 N/A THR 40.A OG1 ALA 39.A O no hydrogen 2.628 N/A THR 40.A OG1 THR 45.A OG1 no hydrogen 2.710 N/A TRP 41.A NE1 VAL 21.A O no hydrogen 2.854 N/A THR 42.A N THR 45.A OG1 no hydrogen 2.833 N/A THR 45.A N THR 42.A OG1 no hydrogen 3.013 N/A THR 45.A OG1 THR 40.A OG1 no hydrogen 2.710 N/A THR 45.A OG1 THR 42.A O no hydrogen 3.066 N/A ALA 46.A N THR 42.A O no hydrogen 2.920 N/A ARG 47.A N PRO 43.A O no hydrogen 2.957 N/A GLU 48.A N ASP 44.A O no hydrogen 3.000 N/A LEU 49.A N THR 45.A O no hydrogen 2.891 N/A HIS 50.A N ALA 46.A O no hydrogen 2.842 N/A HIS 50.A ND1 TYR 79.A OH no hydrogen 2.707 N/A LYS 51.A N ARG 47.A O no hydrogen 2.929 N/A LYS 51.A NZ.A GLU 48.A OE2 no hydrogen 2.870 N/A LYS 51.A NZ.B GLU 48.A OE1 no hydrogen 3.353 N/A LYS 51.A NZ.B GLU 48.A OE2 no hydrogen 3.144 N/A LEU 52.A N GLU 48.A O no hydrogen 3.253 N/A ILE 53.A N LEU 49.A O no hydrogen 2.871 N/A LYS 54.A N HIS 50.A O no hydrogen 2.948 N/A ARG 55.A N LEU 52.A O no hydrogen 3.149 N/A VAL 56.A N ILE 53.A O no hydrogen 2.857 N/A SER 57.A N ILE 53.A O no hydrogen 2.899 N/A LYS 59.A N SER 57.A OG no hydrogen 3.053 N/A LYS 59.A NZ ALA 31.A O no hydrogen 3.348 N/A LEU 62.A N VAL 34.A O no hydrogen 2.824 N/A VAL 64.A N LYS 86.A O no hydrogen 2.807 N/A ILE 65.A N VAL 36.A O no hydrogen 2.817 N/A ASN 66.A N VAL 88.A O no hydrogen 2.882 N/A HIS 70.A N ASN 68.A OD1 no hydrogen 2.818 N/A HIS 70.A NE2 TYR 69.A OH no hydrogen 3.196 N/A THR 71.A OG1 THR 108.A OG1 no hydrogen 2.727 N/A ARG 73.A N HIS 70.A O no hydrogen 3.111 N/A ARG 73.A NH1 GLU 23.A OE2 no hydrogen 2.802 N/A ARG 73.A NH1 ASN 24.A O no hydrogen 3.104 N/A ARG 73.A NH2 GLY 203.A O no hydrogen 2.974 N/A ALA 74.A N HIS 70.A O no hydrogen 2.902 N/A GLY 75.A N THR 71.A O no hydrogen 2.875 N/A ASN 77.A N ALA 74.A O no hydrogen 3.078 N/A ASN 77.A ND2 VAL 121.A O no hydrogen 2.995 N/A TYR 79.A N GLY 76.A O no hydrogen 2.907 N/A TYR 79.A OH HIS 50.A ND1 no hydrogen 2.707 N/A TRP 80.A N GLY 76.A O no hydrogen 3.326 N/A TRP 80.A NE1 ALA 39.A O no hydrogen 2.942 N/A LYS 81.A N ASN 77.A O no hydrogen 2.862 N/A LYS 81.A NZ LEU 122.A O no hydrogen 2.823 N/A SER 82.A N ALA 78.A O no hydrogen 3.080 N/A SER 82.A OG.A TYR 79.A O no hydrogen 2.606 N/A SER 82.A OG.B ALA 78.A O no hydrogen 2.796 N/A ILE 83.A N TYR 79.A O no hydrogen 3.152 N/A ILE 83.A N TRP 80.A O no hydrogen 3.260 N/A GLY 84.A N LYS 81.A O no hydrogen 2.902 N/A ALA 85.A N TRP 80.A O no hydrogen 3.066 N/A LYS 86.A N LEU 62.A O no hydrogen 2.986 N/A VAL 87.A N ASN 124.A OD1 no hydrogen 2.879 N/A VAL 88.A N VAL 64.A O no hydrogen 2.752 N/A SER 89.A N VAL 125.A O no hydrogen 3.082 N/A SER 89.A OG THR 90.A O no hydrogen 2.790 N/A THR 90.A OG1 THR 93.A OG1 no hydrogen 3.142 N/A ARG 91.A N HIS 127.A O no hydrogen 2.872 N/A ARG 91.A NE ASP 128.A OD1 no hydrogen 3.149 N/A THR 93.A N THR 90.A OG1 no hydrogen 3.100 N/A THR 93.A OG1 THR 90.A OG1 no hydrogen 3.142 N/A THR 93.A OG1 ASP 150.A OD2 no hydrogen 2.673 N/A ARG 94.A N THR 90.A O no hydrogen 3.019 N/A ARG 94.A NE.A ASP 95.A OD1 no hydrogen 2.998 N/A ARG 94.A NH1.B ASP 95.A OD1 no hydrogen 3.371 N/A ARG 94.A NH2.A ASP 95.A OD1 no hydrogen 2.306 N/A ASP 95.A N ARG 91.A O no hydrogen 2.793 N/A LEU 96.A N GLN 92.A O no hydrogen 2.941 N/A MET 97.A N THR 93.A O no hydrogen 2.894 N/A LYS 98.A N ARG 94.A O no hydrogen 3.017 N/A SER 99.A N ASP 95.A O no hydrogen 3.165 N/A SER 99.A OG ASP 95.A O no hydrogen 3.378 N/A SER 99.A OG LEU 96.A O no hydrogen 3.295 N/A SER 99.A OG ASP 100.A OD1 no hydrogen 2.651 N/A ASP 100.A N LEU 96.A O no hydrogen 2.767 N/A TRP 101.A N MET 97.A O no hydrogen 2.928 N/A TRP 101.A NE1 LEU 118.A O no hydrogen 2.939 N/A ILE 104.A N ASP 100.A O no hydrogen 2.934 N/A VAL 105.A N TRP 101.A O no hydrogen 2.809 N/A ALA 106.A N ALA 102.A O no hydrogen 2.956 N/A PHE 107.A N GLU 103.A O no hydrogen 2.942 N/A THR 108.A N ILE 104.A O no hydrogen 2.841 N/A THR 108.A OG1 THR 71.A OG1 no hydrogen 2.727 N/A THR 108.A OG1 ILE 104.A O no hydrogen 2.696 N/A ARG 109.A N VAL 105.A O no hydrogen 2.976 N/A ARG 109.A NH1 TYR 115.A O no hydrogen 2.790 N/A LYS 110.A N ALA 106.A O no hydrogen 3.027 N/A LYS 110.A N PHE 107.A O no hydrogen 3.167 N/A LEU 112.A N THR 108.A O no hydrogen 2.872 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.665 N/A TYR 115.A N LEU 112.A O no hydrogen 2.828 N/A TYR 115.A OH TRP 41.A O no hydrogen 2.673 N/A ASN 124.A N VAL 87.A O no hydrogen 2.922 N/A VAL 125.A N VAL 87.A O no hydrogen 3.010 N/A HIS 127.A N SER 89.A O no hydrogen 2.897 N/A PHE 131.A N ALA 140.A O no hydrogen 3.117 N/A LEU 133.A N VAL 138.A O no hydrogen 2.847 N/A GLN 134.A NE2 GLY 33.A O no hydrogen 3.001 N/A GLN 134.A NE2 THR 35.A OG1 no hydrogen 2.833 N/A LYS 137.A N GLN 134.A O no hydrogen 3.032 N/A LYS 137.A NZ.A ASP 158.A OD2 no hydrogen 2.871 N/A LYS 137.A NZ.B ASP 158.A OD1 no hydrogen 2.790 N/A VAL 138.A N LEU 133.A O no hydrogen 3.171 N/A ARG 139.A N TYR 155.A O no hydrogen 2.814 N/A ARG 139.A NH1 GLY 136.A O no hydrogen 2.939 N/A ALA 140.A N PHE 131.A O no hydrogen 2.771 N/A PHE 141.A N PHE 153.A O no hydrogen 2.950 N/A TYR 142.A N ASP 130.A OD1 no hydrogen 2.970 N/A TYR 142.A OH.B PRO 149.A O no hydrogen 2.606 N/A ALA 146.A N THR 148.A O no hydrogen 2.886 N/A THR 148.A OG1 ASP 150.A OD1 no hydrogen 2.778 N/A GLY 151.A N THR 148.A OG1 no hydrogen 3.167 N/A ILE 152.A N THR 67.A O no hydrogen 3.004 N/A PHE 153.A N PHE 141.A O no hydrogen 2.913 N/A VAL 154.A N TYR 163.A O no hydrogen 3.321 N/A TYR 155.A N ARG 139.A O no hydrogen 2.794 N/A TYR 155.A OH PRO 196.A O no hydrogen 2.538 N/A PHE 156.A N VAL 161.A O no hydrogen 2.881 N/A GLN 160.A N PRO 157.A O no hydrogen 3.389 N/A VAL 161.A N PHE 156.A O no hydrogen 3.254 N/A LEU 162.A N THR 199.A O no hydrogen 2.865 N/A TYR 163.A N VAL 154.A O no hydrogen 2.743 N/A TYR 163.A OH ASN 24.A O no hydrogen 2.716 N/A GLY 164.A N ILE 201.A O no hydrogen 3.043 N/A CYS 166.A SG ASP 72.A OD1 no hydrogen 3.672 N/A CYS 166.A SG ASP 72.A OD2 no hydrogen 3.508 N/A CYS 166.A SG HIS 204.A NE2 no hydrogen 3.739 N/A ILE 167.A N GLY 164.A O no hydrogen 2.911 N/A LYS 169.A NZ CYS 166.A O no hydrogen 2.869 N/A GLU 170.A N ASP 205.A OD2 no hydrogen 2.965 N/A LYS 171.A N ASP 205.A OD2 no hydrogen 2.988 N/A ASN 174.A ND2 SER 176.A OG.B no hydrogen 3.168 N/A SER 176.A OG.A ASN 174.A OD1 no hydrogen 2.919 N/A ALA 178.A N LEU 175.A O no hydrogen 3.008 N/A ASP 179.A N ALA 146.A O no hydrogen 2.935 N/A LYS 181.A NZ GLN 226.A O no hydrogen 2.941 N/A ALA 182.A N ASP 179.A OD1 no hydrogen 3.071 N/A TYR 183.A N ASP 179.A O no hydrogen 2.898 N/A TYR 183.A OH ILE 167.A O no hydrogen 2.705 N/A THR 186.A N ALA 182.A O no hydrogen 2.849 N/A THR 186.A OG1 ALA 143.A O no hydrogen 3.487 N/A THR 186.A OG1 PRO 145.A O no hydrogen 2.643 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.527 N/A LEU 187.A N TYR 183.A O no hydrogen 3.001 N/A GLU 188.A N PRO 184.A O no hydrogen 2.831 N/A ARG 189.A N GLN 185.A O no hydrogen 2.880 N/A ARG 189.A NE ALA 143.A O no hydrogen 2.813 N/A ARG 189.A NH2 THR 186.A OG1 no hydrogen 2.931 N/A LEU 190.A N THR 186.A O no hydrogen 2.849 N/A LYS 191.A N LEU 187.A O no hydrogen 2.925 N/A LYS 191.A NZ GLU 188.A OE2 no hydrogen 3.214 N/A LYS 191.A NZ ASP 215.A OD1 no hydrogen 2.920 N/A LYS 191.A NZ GLU 218.A OE1 no hydrogen 2.856 N/A ALA 192.A N GLU 188.A O no hydrogen 2.959 N/A MET 193.A N LEU 190.A O no hydrogen 3.084 N/A LYS 194.A N LYS 191.A O no hydrogen 3.021 N/A LYS 198.A N GLN 160.A O no hydrogen 2.857 N/A THR 199.A N GLN 160.A O no hydrogen 3.161 N/A VAL 200.A N HIS 209.A O no hydrogen 2.845 N/A ILE 201.A N LEU 162.A O no hydrogen 2.841 N/A GLY 202.A N PRO 207.A O no hydrogen 2.949 N/A GLY 203.A N LEU 168.A O no hydrogen 3.004 N/A HIS 204.A ND1 GLN 22.A O no hydrogen 2.754 N/A SER 206.A N GLU 170.A OE1 no hydrogen 3.140 N/A SER 206.A OG.C GLU 170.A OE1 no hydrogen 2.888 N/A SER 206.A OG.C GLU 170.A OE2 no hydrogen 3.054 N/A SER 206.A OG.C HIS 209.A NE2 no hydrogen 3.214 N/A HIS 209.A N VAL 200.A O no hydrogen 3.065 N/A HIS 209.A NE2 SER 206.A O no hydrogen 2.816 N/A GLY 210.A N GLU 212.A OE2.B no hydrogen 2.891 N/A GLU 212.A N GLU 212.A OE1.A no hydrogen 2.762 N/A GLU 212.A N GLU 212.A OE1.B no hydrogen 3.068 N/A LEU 213.A N GLY 210.A O no hydrogen 3.106 N/A ILE 214.A N PRO 211.A O no hydrogen 3.058 N/A HIS 216.A N GLU 212.A O no hydrogen 2.824 N/A TYR 217.A N LEU 213.A O no hydrogen 2.983 N/A TYR 217.A OH LEU 172.A O no hydrogen 2.660 N/A GLU 218.A N ILE 214.A O no hydrogen 2.895 N/A ALA 219.A N ASP 215.A O no hydrogen 3.022 N/A LEU 220.A N HIS 216.A O no hydrogen 3.143 N/A ILE 221.A N TYR 217.A O no hydrogen 2.898 N/A LYS 222.A N GLU 218.A O no hydrogen 3.077 N/A ALA 223.A N ALA 219.A O no hydrogen 3.343 N/A ALA 223.A N LEU 220.A O no hydrogen 3.161 N/A ALA 224.A N ILE 221.A O no hydrogen 3.174 N/A SER 227.A N ALA 224.A O no hydrogen 3.373 N/A SER 227.A OG.A LYS 222.A O no hydrogen 2.767 N/A SER 227.A OG.A ALA 224.A O no hydrogen 3.056 N/A SER 227.A OG.B ILE 221.A O no hydrogen 3.137 N/A SER 227.A OG.B ALA 224.A O no hydrogen 2.098 N/A