Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 1.A O no hydrogen 3.305 N/A CYS 5.A SG ASP 9.A OD2 no hydrogen 3.768 N/A HIS 6.A N ALA 2.A O no hydrogen 2.811 N/A LEU 7.A N ILE 3.A O no hydrogen 3.054 N/A LEU 7.A N GLU 4.A O no hydrogen 3.244 N/A SER 8.A N GLU 4.A O no hydrogen 3.194 N/A ASP 9.A N CYS 5.A O no hydrogen 3.161 N/A LEU 10.A N HIS 6.A O no hydrogen 3.086 N/A LEU 11.A N LEU 7.A O no hydrogen 3.056 N/A GLN 12.A N SER 8.A O no hydrogen 3.022 N/A GLN 13.A N ASP 9.A O no hydrogen 2.943 N/A GLN 13.A NE2 PRO 178.A O no hydrogen 3.225 N/A LEU 14.A N LEU 10.A O no hydrogen 2.865 N/A THR 15.A N LEU 11.A O no hydrogen 2.856 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.739 N/A SER 16.A N GLN 12.A O no hydrogen 2.931 N/A SER 16.A OG.A GLU 201.A OE1 no hydrogen 2.807 N/A SER 16.A OG.A GLU 201.A OE2 no hydrogen 3.481 N/A SER 16.A OG.B GLU 201.A OE1 no hydrogen 2.731 N/A SER 16.A OG.B GLU 201.A OE2 no hydrogen 3.447 N/A VAL 17.A N GLN 13.A O no hydrogen 3.097 N/A ASN 18.A N LEU 14.A O no hydrogen 2.893 N/A ASN 18.A ND2 LEU 213.A O no hydrogen 3.132 N/A ALA 19.A N THR 15.A O no hydrogen 2.870 N/A SER 20.A N VAL 17.A O no hydrogen 3.134 N/A SER 20.A OG VAL 17.A O no hydrogen 2.559 N/A LYS 21.A N ASN 18.A O no hydrogen 2.973 N/A GLU 24.A N LYS 21.A O no hydrogen 3.034 N/A ARG 25.A NE LYS 21.A O no hydrogen 3.365 N/A ARG 25.A NH1 GLU 201.A O no hydrogen 3.101 N/A ARG 25.A NH1 GLU 202.A O no hydrogen 3.250 N/A ARG 25.A NH2 SER 20.A O no hydrogen 3.064 N/A ARG 25.A NH2 GLU 201.A O no hydrogen 2.793 N/A ARG 29.A N TYR 203.A O no hydrogen 2.813 N/A GLN 30.A NE2 TYR 195.A OH no hydrogen 2.924 N/A GLU 32.A N ARG 29.A O no hydrogen 3.020 N/A ALA 33.A N GLN 30.A O no hydrogen 2.907 N/A GLU 34.A N GLU 31.A O no hydrogen 3.256 N/A ASP 35.A N THR 194.A O no hydrogen 2.807 N/A CYS 38.A N ASP 35.A O no hydrogen 2.974 N/A ILE 39.A N PRO 36.A O no hydrogen 3.476 N/A TRP 43.A NE1 ALA 126.A O no hydrogen 2.916 N/A VAL 44.A N GLN 164.A OE1 no hydrogen 2.884 N/A SER 45.A N GLN 59.A O no hydrogen 2.890 N/A SER 45.A OG GLN 59.A O no hydrogen 3.180 N/A SER 45.A OG LEU 60.A O no hydrogen 3.197 N/A LYS 46.A NZ MET 119.A O no hydrogen 2.448 N/A LYS 46.A NZ LEU 123.A O no hydrogen 3.057 N/A VAL 48.A N GLY 57.A O no hydrogen 2.813 N/A TYR 50.A N GLY 55.A O no hydrogen 2.884 N/A SER 51.A N ASP 49.A OD1 no hydrogen 2.956 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.796 N/A LYS 53.A N TYR 50.A O no hydrogen 3.013 N/A TYR 54.A N TYR 50.A O no hydrogen 2.897 N/A GLY 55.A N TYR 50.A O no hydrogen 3.254 N/A LEU 56.A N LEU 68.A O no hydrogen 2.886 N/A GLY 57.A N VAL 48.A O no hydrogen 3.030 N/A TYR 58.A N GLY 66.A O no hydrogen 2.890 N/A GLN 59.A N LYS 46.A O no hydrogen 3.006 N/A GLN 59.A NE2 SER 45.A OG no hydrogen 2.719 N/A LEU 60.A N SER 64.A O no hydrogen 2.875 N/A CYS 61.A N TRP 43.A O no hydrogen 2.925 N/A CYS 61.A SG ILE 41.A O no hydrogen 3.560 N/A CYS 61.A SG TRP 43.A O no hydrogen 3.946 N/A ASN 63.A N LEU 60.A O no hydrogen 2.925 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.967 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.688 N/A VAL 65.A N LEU 77.A O no hydrogen 2.966 N/A GLY 66.A N TYR 58.A O no hydrogen 2.909 N/A VAL 67.A N LEU 75.A O no hydrogen 2.835 N/A LEU 68.A N LEU 56.A O no hydrogen 2.911 N/A PHE 69.A N THR 73.A O no hydrogen 2.910 N/A ASN 70.A N TYR 54.A O no hydrogen 2.799 N/A ASN 70.A ND2 SER 51.A O no hydrogen 3.038 N/A SER 72.A N PHE 69.A O no hydrogen 2.961 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.183 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.769 N/A ARG 74.A N ILE 87.A O no hydrogen 2.796 N/A ARG 74.A NE LEU 144.A O no hydrogen 3.279 N/A ARG 74.A NH1 ARG 145.A O no hydrogen 2.943 N/A ARG 74.A NH2 ARG 89.A O no hydrogen 3.503 N/A LEU 75.A N VAL 67.A O no hydrogen 3.137 N/A ILE 76.A N GLN 85.A O no hydrogen 2.857 N/A LEU 77.A N VAL 65.A O no hydrogen 2.710 N/A TYR 78.A N SER 83.A O no hydrogen 2.949 N/A TYR 78.A OH GLN 85.A OE1 no hydrogen 3.095 N/A ASN 79.A ND2 ASP 62.A O no hydrogen 3.038 N/A GLY 81.A N TYR 78.A O no hydrogen 3.059 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.935 N/A SER 83.A N ASP 80.A OD1 no hydrogen 2.958 N/A SER 83.A OG ASP 80.A OD2 no hydrogen 3.103 N/A LEU 84.A N LEU 96.A O no hydrogen 2.825 N/A GLN 85.A N ILE 76.A O no hydrogen 2.979 N/A TYR 86.A N SER 94.A O no hydrogen 2.959 N/A ILE 87.A N ARG 74.A O no hydrogen 2.703 N/A GLU 88.A N THR 92.A O no hydrogen 2.905 N/A GLY 91.A N GLU 88.A O no hydrogen 2.929 N/A THR 92.A N ASP 90.A OD1 no hydrogen 3.097 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 2.930 N/A SER 94.A N TYR 86.A O no hydrogen 2.885 N/A TYR 95.A OH GLU 93.A OE1 no hydrogen 3.116 N/A LEU 96.A N LEU 84.A O no hydrogen 2.867 N/A VAL 98.A N ASP 82.A O no hydrogen 2.894 N/A SER 99.A OG ASP 82.A OD1 no hydrogen 2.766 N/A SER 100.A N THR 97.A OG1 no hydrogen 2.764 N/A HIS 101.A ND1 PRO 102.A O no hydrogen 2.925 N/A LEU 105.A N PRO 102.A O no hydrogen 3.032 N/A MET 106.A N ASN 103.A O no hydrogen 3.057 N/A LYS 107.A NZ TYR 54.A OH no hydrogen 3.495 N/A LYS 108.A NZ ASP 71.A OD2 no hydrogen 2.961 N/A LYS 108.A NZ THR 73.A OG1 no hydrogen 2.903 N/A LYS 108.A NZ TYR 86.A OH no hydrogen 2.963 N/A ILE 109.A N LEU 105.A O no hydrogen 2.877 N/A THR 110.A N MET 106.A O no hydrogen 2.972 N/A THR 110.A OG1 MET 106.A O no hydrogen 2.880 N/A LEU 111.A N LYS 107.A O no hydrogen 3.032 N/A LEU 112.A N LYS 108.A O no hydrogen 2.880 N/A ASN 113.A N ILE 109.A O no hydrogen 2.981 N/A TYR 114.A N THR 110.A O no hydrogen 2.998 N/A PHE 115.A N LEU 111.A O no hydrogen 3.034 N/A ARG 116.A N LEU 112.A O no hydrogen 2.813 N/A ASN 117.A N ASN 113.A O no hydrogen 2.890 N/A TYR 118.A N TYR 114.A O no hydrogen 3.019 N/A MET 119.A N PHE 115.A O no hydrogen 2.948 N/A SER 120.A N ARG 116.A O no hydrogen 3.411 N/A SER 120.A OG ARG 116.A O no hydrogen 3.020 N/A SER 120.A OG ASN 117.A O no hydrogen 3.393 N/A GLU 121.A N TYR 118.A O no hydrogen 3.136 N/A LYS 125.A NZ CYS 61.A O no hydrogen 2.912 N/A LYS 125.A NZ ASN 63.A OD1 no hydrogen 2.810 N/A ALA 126.A N SER 45.A O no hydrogen 2.877 N/A ASN 129.A ND2 ARG 190.A O no hydrogen 2.974 N/A ILE 130.A N GLY 127.A O no hydrogen 3.075 N/A ARG 133.A N PRO 40.A O no hydrogen 2.943 N/A ARG 133.A NE ILE 39.A O no hydrogen 2.826 N/A ARG 133.A NH2 ILE 39.A O no hydrogen 3.388 N/A GLU 137.A N ASP 136.A OD1 no hydrogen 2.907 N/A ALA 139.A N ASP 136.A O no hydrogen 3.264 N/A LEU 141.A N TYR 78.A OH no hydrogen 3.177 N/A TYR 143.A N SER 159.A OG no hydrogen 2.704 N/A LEU 144.A N TYR 58.A OH no hydrogen 3.077 N/A ARG 145.A N HIS 157.A O no hydrogen 2.656 N/A THR 146.A N HIS 157.A O no hydrogen 3.414 N/A PHE 148.A N ILE 155.A O no hydrogen 3.077 N/A THR 150.A N ALA 153.A O no hydrogen 2.715 N/A THR 150.A OG1 ALA 153.A O no hydrogen 3.496 N/A THR 150.A OG1 TYR 215.A OH no hydrogen 2.513 N/A SER 152.A N THR 150.A OG1 no hydrogen 3.192 N/A ALA 153.A N THR 150.A OG1 no hydrogen 3.215 N/A ILE 154.A N ASN 166.A O no hydrogen 3.057 N/A ILE 155.A N PHE 148.A O no hydrogen 2.766 N/A LEU 156.A N GLN 164.A O no hydrogen 2.727 N/A HIS 157.A N THR 146.A O no hydrogen 2.844 N/A LEU 158.A N THR 162.A O no hydrogen 2.772 N/A SER 159.A N TYR 143.A O no hydrogen 2.753 N/A SER 159.A OG TYR 143.A O no hydrogen 3.200 N/A GLY 161.A N LEU 158.A O no hydrogen 3.129 N/A THR 162.A N ASN 160.A OD1 no hydrogen 3.052 N/A THR 162.A OG1 ASN 160.A OD1 no hydrogen 3.225 N/A VAL 163.A N LEU 176.A O no hydrogen 2.987 N/A GLN 164.A N LEU 156.A O no hydrogen 2.773 N/A GLN 164.A NE2 VAL 44.A O no hydrogen 2.993 N/A GLN 164.A NE2 ASN 166.A OD1 no hydrogen 2.979 N/A ILE 165.A N LEU 174.A O no hydrogen 2.880 N/A ASN 166.A N ILE 154.A O no hydrogen 2.995 N/A PHE 167.A N THR 172.A O no hydrogen 2.870 N/A PHE 168.A N SER 152.A O no hydrogen 2.893 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.099 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.655 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 3.510 N/A LYS 173.A N ILE 186.A O no hydrogen 3.006 N/A LYS 173.A NZ HIS 171.A O no hydrogen 2.977 N/A LEU 174.A N ILE 165.A O no hydrogen 2.890 N/A ILE 175.A N THR 184.A O no hydrogen 2.932 N/A LEU 176.A N VAL 163.A O no hydrogen 2.829 N/A CYS 177.A N ALA 182.A O no hydrogen 3.035 N/A ALA 181.A N PRO 178.A O no hydrogen 3.164 N/A ALA 182.A N CYS 177.A O no hydrogen 3.015 N/A VAL 183.A N TYR 195.A O no hydrogen 2.795 N/A THR 184.A N ILE 175.A O no hydrogen 2.770 N/A THR 184.A OG1 THR 194.A OG1 no hydrogen 2.772 N/A TYR 185.A N GLN 193.A O no hydrogen 2.848 N/A TYR 185.A OH ASN 187.A OD1 no hydrogen 3.124 N/A ILE 186.A N LYS 173.A O no hydrogen 2.902 N/A ASN 187.A N ASP 191.A O no hydrogen 2.842 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.683 N/A ARG 190.A N ASN 187.A O no hydrogen 2.845 N/A GLN 193.A N TYR 185.A O no hydrogen 3.090 N/A THR 194.A N GLN 193.A OE1 no hydrogen 3.051 N/A THR 194.A OG1 THR 184.A OG1 no hydrogen 2.772 N/A TYR 195.A N VAL 183.A O no hydrogen 2.703 N/A ARG 196.A N ALA 33.A O no hydrogen 3.016 N/A LEU 197.A N ALA 181.A O no hydrogen 2.996 N/A LEU 199.A N ARG 196.A O no hydrogen 3.082 N/A LEU 200.A N ARG 196.A O no hydrogen 3.014 N/A GLU 201.A N LEU 197.A O no hydrogen 3.028 N/A GLU 202.A N SER 198.A O no hydrogen 3.125 N/A TYR 203.A N LEU 199.A O no hydrogen 2.710 N/A GLY 204.A N LEU 200.A O no hydrogen 2.749 N/A CYS 205.A N PRO 22.A O no hydrogen 3.160 N/A CYS 205.A SG CYS 206.A O no hydrogen 3.780 N/A CYS 206.A N GLN 30.A OE1 no hydrogen 2.670 N/A CYS 206.A SG GLN 30.A OE1 no hydrogen 3.390 N/A ALA 210.A N CYS 206.A O no hydrogen 2.977 N/A SER 211.A N LYS 207.A O no hydrogen 2.848 N/A ARG 212.A N GLU 208.A O no hydrogen 3.235 N/A ARG 212.A NE THR 172.A OG1 no hydrogen 2.935 N/A ARG 212.A NH1 GLU 208.A O no hydrogen 2.889 N/A ARG 212.A NH2 ASP 170.A OD2 no hydrogen 2.478 N/A LEU 213.A N LEU 209.A O no hydrogen 2.812 N/A ARG 214.A N ALA 210.A O no hydrogen 2.928 N/A TYR 215.A N SER 211.A O no hydrogen 3.128 N/A TYR 215.A OH THR 150.A OG1 no hydrogen 2.513 N/A ALA 216.A N ARG 212.A O no hydrogen 2.904 N/A ARG 217.A N LEU 213.A O no hydrogen 3.026 N/A THR 218.A N ARG 214.A O no hydrogen 3.287 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.370 N/A MET 219.A N TYR 215.A O no hydrogen 2.917 N/A VAL 220.A N ALA 216.A O no hydrogen 2.987 N/A ASP 221.A N ARG 217.A O no hydrogen 3.125 N/A LYS 222.A N THR 218.A O no hydrogen 3.110 N/A LEU 223.A N MET 219.A O no hydrogen 2.994 N/A LEU 224.A N VAL 220.A O no hydrogen 3.032 N/A SER 225.A N ASP 221.A O no hydrogen 2.839 N/A SER 225.A OG ASP 221.A O no hydrogen 3.409 N/A SER 225.A OG LYS 222.A O no hydrogen 3.015 N/A SER 226.A N LYS 222.A O no hydrogen 3.140 N/A SER 226.A OG LEU 223.A O no hydrogen 3.228 N/A