Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 5.A O no hydrogen 3.334 N/A THR 2.A N ASN 5.A O no hydrogen 2.943 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.922 N/A HIS 4.A N THR 2.A OG1 no hydrogen 3.141 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.601 N/A ASN 5.A N THR 2.A O no hydrogen 3.356 N/A SER 6.A N ASN 40.A OD1 no hydrogen 3.057 N/A GLN 8.A N ASP 11.A OD1 no hydrogen 2.704 N/A ASP 11.A N GLN 8.A O no hydrogen 2.852 N/A ALA 13.A N SER 58.A OG no hydrogen 2.881 N/A VAL 16.A N THR 84.A O no hydrogen 2.926 N/A LEU 17.A N SER 58.A O no hydrogen 2.819 N/A MET 18.A N ILE 86.A O no hydrogen 2.975 N/A CYS 19.A N MET 60.A O no hydrogen 3.230 N/A CYS 19.A SG ASP 21.A O no hydrogen 3.490 N/A ARG 24.A N ASP 21.A O no hydrogen 2.868 N/A ARG 24.A NH2 VAL 88.A O no hydrogen 2.837 N/A ALA 25.A N ASP 21.A O no hydrogen 3.150 N/A LYS 26.A N PRO 22.A O no hydrogen 3.034 N/A LEU 27.A N LEU 23.A O no hydrogen 2.911 N/A ILE 28.A N ARG 24.A O no hydrogen 2.873 N/A ILE 28.A N ALA 25.A O no hydrogen 2.953 N/A ALA 29.A N ALA 25.A O no hydrogen 2.895 N/A GLU 30.A N LYS 26.A O no hydrogen 3.096 N/A THR 31.A N LEU 27.A O no hydrogen 3.190 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.826 N/A TYR 32.A N ILE 28.A O no hydrogen 2.771 N/A GLU 34.A N THR 51.A O no hydrogen 2.922 N/A LYS 37.A N THR 49.A O no hydrogen 2.756 N/A VAL 39.A N GLY 47.A O no hydrogen 2.739 N/A ASN 40.A N GLY 47.A O no hydrogen 3.266 N/A ASN 40.A ND2 HIS 4.A O no hydrogen 3.522 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 3.208 N/A GLY 44.A N ASN 41.A O no hydrogen 2.918 N/A ILE 45.A N VAL 42.A O no hydrogen 3.152 N/A GLY 47.A N ASN 40.A O no hydrogen 2.903 N/A TYR 48.A N VAL 59.A O no hydrogen 2.807 N/A THR 49.A N LYS 37.A O no hydrogen 3.011 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.564 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.995 N/A GLY 50.A N ILE 57.A O no hydrogen 2.988 N/A THR 51.A N GLU 34.A O no hydrogen 3.122 N/A THR 51.A OG1 GLU 34.A O no hydrogen 3.527 N/A TYR 52.A N LYS 55.A O no hydrogen 2.719 N/A TYR 52.A OH GLU 224.A OE1 no hydrogen 2.844 N/A LYS 53.A NZ GLU 224.A OE1 no hydrogen 2.945 N/A LYS 55.A N TYR 52.A O no hydrogen 3.146 N/A ILE 57.A N GLY 50.A O no hydrogen 2.947 N/A SER 58.A N THR 15.A O no hydrogen 3.120 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.995 N/A VAL 59.A N TYR 48.A O no hydrogen 2.901 N/A MET 60.A N LEU 17.A O no hydrogen 3.058 N/A GLY 61.A N ILE 45.A O no hydrogen 2.954 N/A HIS 62.A N CYS 19.A O no hydrogen 2.727 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.573 N/A GLY 63.A N GLY 20.A O no hydrogen 3.240 N/A GLY 65.A N GLU 181.A OE1 no hydrogen 2.663 N/A SER 68.A OG HIS 62.A O no hydrogen 2.600 N/A ILE 69.A N GLY 65.A O no hydrogen 3.107 N/A CYS 70.A N LEU 66.A O no hydrogen 2.819 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.307 N/A ILE 71.A N PRO 67.A O no hydrogen 3.273 N/A ILE 71.A N SER 68.A O no hydrogen 3.042 N/A TYR 72.A N SER 68.A O no hydrogen 3.171 N/A ALA 73.A N ILE 69.A O no hydrogen 2.810 N/A GLU 74.A N CYS 70.A O no hydrogen 3.314 N/A GLU 75.A N ILE 71.A O no hydrogen 3.266 N/A LEU 76.A N TYR 72.A O no hydrogen 2.944 N/A TYR 77.A N ALA 73.A O no hydrogen 3.068 N/A TYR 77.A OH ARG 195.A O no hydrogen 2.890 N/A SER 78.A N GLU 75.A O no hydrogen 3.251 N/A TYR 80.A N GLU 75.A O no hydrogen 3.356 N/A TYR 80.A OH ALA 7.A O no hydrogen 2.908 N/A VAL 82.A N LEU 76.A O no hydrogen 3.227 N/A LYS 83.A N GLU 14.A O no hydrogen 2.654 N/A LYS 83.A NZ LYS 81.A O no hydrogen 3.429 N/A THR 84.A N GLU 14.A O no hydrogen 3.107 N/A ILE 85.A N ARG 195.A O no hydrogen 3.228 N/A ILE 86.A N VAL 16.A O no hydrogen 3.110 N/A ARG 87.A N GLY 197.A O no hydrogen 2.882 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 2.728 N/A ARG 87.A NH1 HIS 62.A NE2 no hydrogen 2.853 N/A VAL 88.A N MET 18.A O no hydrogen 2.813 N/A GLY 89.A N ILE 199.A O no hydrogen 2.964 N/A CYS 91.A N THR 201.A O no hydrogen 2.975 N/A CYS 91.A SG THR 201.A O no hydrogen 3.725 N/A GLY 92.A N VAL 178.A O no hydrogen 2.908 N/A ALA 93.A N ASP 204.A O no hydrogen 2.816 N/A ILE 94.A N LEU 176.A O no hydrogen 2.719 N/A ASP 95.A N LEU 176.A O no hydrogen 3.172 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 2.890 N/A ILE 98.A N ASP 95.A O no hydrogen 3.156 N/A HIS 99.A ND1 GLU 210.A OE1 no hydrogen 2.879 N/A THR 100.A N GLU 210.A OE1 no hydrogen 3.511 N/A ARG 101.A N VAL 202.A O no hydrogen 2.526 N/A ASP 102.A N HIS 99.A O no hydrogen 3.023 N/A VAL 104.A N CYS 200.A O no hydrogen 2.894 N/A ILE 105.A N LYS 149.A O no hydrogen 2.753 N/A PHE 106.A N CYS 198.A O no hydrogen 3.128 N/A THR 107.A N GLY 151.A O no hydrogen 2.868 N/A ALA 109.A N ALA 127.A O no hydrogen 2.865 N/A GLY 110.A N GLY 153.A O no hydrogen 2.843 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.892 N/A SER 113.A N THR 111.A OG1 no hydrogen 2.867 N/A ILE 115.A N SER 113.A OG no hydrogen 2.905 N/A ILE 118.A N LYS 114.A O no hydrogen 2.904 N/A ARG 119.A N ILE 115.A O no hydrogen 2.875 N/A PHE 120.A N ARG 117.A O no hydrogen 3.265 N/A ASP 122.A N ARG 117.A O no hydrogen 2.912 N/A HIS 123.A N PHE 120.A O no hydrogen 2.951 N/A TYR 125.A OH ASP 190.A OD2 no hydrogen 2.504 N/A THR 128.A OG1 PRO 126.A O no hydrogen 2.766 N/A ALA 129.A N THR 107.A O no hydrogen 2.833 N/A SER 130.A N ALA 196.A O no hydrogen 2.738 N/A SER 130.A OG ALA 196.A O no hydrogen 3.082 N/A VAL 134.A N SER 130.A O no hydrogen 3.045 N/A CYS 135.A N PHE 131.A O no hydrogen 2.895 N/A CYS 135.A SG PHE 131.A O no hydrogen 3.406 N/A ALA 136.A N ASP 132.A O no hydrogen 2.697 N/A LEU 137.A N VAL 133.A O no hydrogen 2.826 N/A VAL 138.A N VAL 134.A O no hydrogen 3.013 N/A ASP 139.A N CYS 135.A O no hydrogen 2.824 N/A ALA 140.A N ALA 136.A O no hydrogen 2.943 N/A ALA 141.A N LEU 137.A O no hydrogen 2.998 N/A LYS 142.A N VAL 138.A O no hydrogen 3.157 N/A LYS 142.A N ASP 139.A O no hydrogen 3.094 N/A GLU 143.A N ASP 139.A O no hydrogen 2.991 N/A LEU 144.A N ALA 140.A O no hydrogen 3.144 N/A ASN 145.A N LYS 142.A O no hydrogen 3.468 N/A ILE 146.A N ALA 141.A O no hydrogen 3.006 N/A LYS 149.A N ILE 103.A O no hydrogen 2.872 N/A GLY 151.A N ILE 105.A O no hydrogen 3.044 N/A LYS 152.A NZ PHE 173.A O no hydrogen 2.832 N/A LYS 152.A NZ HIS 174.A O no hydrogen 3.218 N/A GLY 153.A N SER 108.A O no hydrogen 2.739 N/A PHE 154.A N ALA 177.A O no hydrogen 2.862 N/A SER 155.A N GLY 110.A O no hydrogen 2.948 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.869 N/A THR 156.A N GLU 179.A O no hydrogen 3.102 N/A THR 156.A OG1 ASN 112.A OD1 no hydrogen 3.176 N/A THR 156.A OG1 LEU 158.A O no hydrogen 2.893 N/A LEU 158.A N THR 156.A OG1 no hydrogen 2.946 N/A GLN 163.A N ASN 161.A OD1 no hydrogen 2.924 N/A LEU 166.A N GLN 163.A O no hydrogen 3.091 N/A GLN 168.A NE2 GLN 168.A O no hydrogen 3.111 N/A MET 170.A N LEU 166.A O no hydrogen 2.866 N/A ASN 171.A N ALA 167.A O no hydrogen 2.950 N/A LYS 172.A N GLN 168.A O no hydrogen 2.787 N/A PHE 173.A N LEU 169.A O no hydrogen 3.062 N/A PHE 173.A N MET 170.A O no hydrogen 3.081 N/A HIS 174.A N ASN 171.A O no hydrogen 2.838 N/A PHE 175.A N MET 170.A O no hydrogen 3.065 N/A LEU 176.A N LYS 152.A O no hydrogen 3.016 N/A VAL 178.A N GLY 92.A O no hydrogen 2.897 N/A GLU 179.A N PHE 154.A O no hydrogen 2.845 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 3.207 N/A SER 182.A N GLU 179.A OE1 no hydrogen 3.271 N/A SER 182.A N GLU 179.A OE2 no hydrogen 2.936 N/A SER 182.A OG GLU 179.A OE2 no hydrogen 2.515 N/A ALA 183.A N SER 155.A OG no hydrogen 2.837 N/A GLY 184.A N GLU 181.A O no hydrogen 2.929 N/A LEU 185.A N GLU 181.A O no hydrogen 3.394 N/A PHE 186.A N SER 182.A O no hydrogen 3.196 N/A ALA 189.A N LEU 185.A O no hydrogen 3.221 N/A ALA 189.A N PHE 186.A O no hydrogen 3.015 N/A ASP 190.A N PHE 186.A O no hydrogen 3.170 N/A LEU 191.A N PRO 187.A O no hydrogen 2.976 N/A TYR 192.A N ILE 188.A O no hydrogen 3.116 N/A TYR 192.A OH GLU 74.A OE2 no hydrogen 2.615 N/A GLY 193.A N ASP 190.A O no hydrogen 3.005 N/A ALA 194.A N ALA 189.A O no hydrogen 2.693 N/A ARG 195.A N LYS 83.A O no hydrogen 2.797 N/A ARG 195.A NE THR 84.A OG1 no hydrogen 3.319 N/A ARG 195.A NH1 ASP 132.A OD2 no hydrogen 2.674 N/A ARG 195.A NH2 LEU 229.A O no hydrogen 3.141 N/A ALA 196.A N SER 130.A OG no hydrogen 2.712 N/A GLY 197.A N ILE 85.A O no hydrogen 3.237 N/A CYS 198.A SG SER 182.A OG no hydrogen 3.005 N/A ILE 199.A N ARG 87.A O no hydrogen 2.890 N/A CYS 200.A N VAL 104.A O no hydrogen 2.775 N/A THR 201.A N GLY 89.A O no hydrogen 3.024 N/A THR 201.A OG1 SER 214.A OG no hydrogen 3.273 N/A VAL 202.A N ASP 102.A O no hydrogen 3.042 N/A SER 203.A N CYS 91.A O no hydrogen 3.009 N/A SER 203.A OG CYS 91.A O no hydrogen 3.545 N/A SER 203.A OG ASP 204.A OD2 no hydrogen 3.003 N/A HIS 205.A NE2 ASP 95.A O no hydrogen 3.047 N/A ILE 206.A N ALA 93.A O no hydrogen 2.728 N/A LEU 207.A N HIS 205.A ND1 no hydrogen 3.055 N/A SER 214.A OG THR 201.A OG1 no hydrogen 3.273 N/A PHE 215.A N ARG 211.A O no hydrogen 3.230 N/A GLN 216.A N GLN 212.A O no hydrogen 2.710 N/A ASN 217.A N ASN 213.A O no hydrogen 2.766 N/A MET 218.A N SER 214.A O no hydrogen 2.938 N/A MET 219.A N PHE 215.A O no hydrogen 2.935 N/A LYS 220.A N GLN 216.A O no hydrogen 3.127 N/A ILE 221.A N ASN 217.A O no hydrogen 3.149 N/A ALA 222.A N MET 218.A O no hydrogen 2.801 N/A LEU 223.A N MET 219.A O no hydrogen 2.749 N/A GLU 224.A N LYS 220.A O no hydrogen 2.793 N/A ALA 225.A N ILE 221.A O no hydrogen 2.940 N/A ALA 226.A N ALA 222.A O no hydrogen 2.786 N/A ILE 227.A N LEU 223.A O no hydrogen 3.058 N/A LYS 228.A N GLU 224.A O no hydrogen 3.003 N/A LYS 228.A NZ GLU 143.A OE1 no hydrogen 2.691 N/A LEU 229.A N ALA 225.A O no hydrogen 2.995 N/A LEU 229.A N ALA 226.A O no hydrogen 2.922 N/A HIS 230.A N ILE 227.A O no hydrogen 3.099 N/A