Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N TYR 15.A O no hydrogen 2.648 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 2.888 N/A THR 11.A N ASP 8.A OD2 no hydrogen 3.284 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 3.231 N/A TYR 15.A N LEU 6.A O no hydrogen 2.794 N/A MET 16.A N THR 33.A O no hydrogen 2.828 N/A ARG 17.A N ASP 4.A O no hydrogen 2.795 N/A ARG 17.A NE PRO 3.A O no hydrogen 3.114 N/A GLY 18.A N GLU 31.A O no hydrogen 2.889 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 2.776 N/A LEU 21.A N CYS 29.A O no hydrogen 2.954 N/A GLY 24.A N ALA 27.A O no hydrogen 2.779 N/A ALA 27.A N GLY 24.A O no hydrogen 3.207 N/A LYS 28.A N VAL 45.A O no hydrogen 2.925 N/A CYS 29.A N GLY 22.A O no hydrogen 2.808 N/A CYS 29.A SG.A GLY 43.A O no hydrogen 3.773 N/A TYR 30.A N GLY 43.A O no hydrogen 2.874 N/A GLU 31.A N ARG 19.A O no hydrogen 2.754 N/A ILE 32.A N PHE 41.A O no hydrogen 2.890 N/A THR 33.A N MET 16.A O no hydrogen 3.068 N/A ASP 34.A N GLU 39.A O no hydrogen 3.102 N/A MET 35.A N ARG 14.A O no hydrogen 2.719 N/A ASP 36.A N ASP 34.A OD2 no hydrogen 2.899 N/A THR 37.A N ASP 34.A OD2 no hydrogen 3.238 N/A LYS 38.A N ASP 34.A O no hydrogen 2.736 N/A PHE 41.A N ILE 32.A O no hydrogen 2.756 N/A ALA 42.A N LEU 89.A O no hydrogen 2.949 N/A GLY 43.A N TYR 30.A O no hydrogen 2.659 N/A LYS 44.A N VAL 87.A O no hydrogen 2.776 N/A LYS 44.A NZ GLU 60.A OE2 no hydrogen 3.408 N/A VAL 45.A N LYS 28.A O no hydrogen 3.037 N/A VAL 46.A N VAL 85.A O no hydrogen 2.972 N/A LYS 48.A N ASP 83.A O no hydrogen 2.986 N/A LYS 48.A NZ GLU 80.A OE1 no hydrogen 3.057 N/A LYS 48.A NZ ASP 81.A O no hydrogen 2.787 N/A MET 57.A N GLN 53.A O no hydrogen 3.438 N/A THR 59.A N GLU 55.A O no hydrogen 3.290 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.837 N/A GLU 60.A N LYS 56.A O no hydrogen 3.282 N/A ILE 61.A N MET 57.A O no hydrogen 2.958 N/A ALA 62.A N SER 58.A O no hydrogen 3.099 N/A ILE 63.A N THR 59.A O no hydrogen 3.009 N/A HIS 64.A N GLU 60.A O no hydrogen 2.935 N/A HIS 64.A NE2 VAL 73.A O no hydrogen 2.769 N/A LYS 65.A N ILE 61.A O no hydrogen 2.982 N/A SER 66.A OG ILE 63.A O no hydrogen 2.936 N/A LEU 67.A N HIS 64.A O no hydrogen 3.197 N/A ASP 68.A N TYR 125.A OH no hydrogen 2.773 N/A HIS 71.A N ASN 69.A OD1 no hydrogen 3.102 N/A VAL 72.A N ASN 69.A O no hydrogen 2.979 N/A VAL 73.A N ILE 151.A O no hydrogen 2.853 N/A GLY 74.A N GLU 90.A OE1 no hydrogen 2.970 N/A HIS 76.A N VAL 88.A O no hydrogen 3.002 N/A PHE 79.A N TYR 86.A O no hydrogen 2.873 N/A ASP 81.A N PHE 84.A O no hydrogen 3.087 N/A ASP 83.A N ASP 81.A OD1 no hydrogen 2.784 N/A PHE 84.A N ASP 81.A OD1 no hydrogen 2.606 N/A VAL 85.A N VAL 46.A O no hydrogen 2.805 N/A TYR 86.A N PHE 79.A O no hydrogen 2.667 N/A TYR 86.A OH ASP 81.A OD2 no hydrogen 2.796 N/A VAL 87.A N LYS 44.A O no hydrogen 2.881 N/A VAL 88.A N GLY 77.A O no hydrogen 2.766 N/A LEU 89.A N ALA 42.A O no hydrogen 2.948 N/A GLU 90.A N GLY 74.A O no hydrogen 2.811 N/A CYS 92.A SG GLU 90.A O no hydrogen 4.005 N/A ARG 93.A NH1 ASP 145.A OD2 no hydrogen 2.916 N/A ARG 94.A N LEU 143.A O no hydrogen 3.030 N/A ARG 94.A NE ASP 145.A OD1 no hydrogen 3.229 N/A SER 96.A N GLU 99.A OE1 no hydrogen 2.827 N/A SER 96.A OG GLU 99.A OE1 no hydrogen 2.605 N/A SER 96.A OG LEU 138.A O no hydrogen 3.420 N/A SER 96.A OG GLY 139.A O no hydrogen 3.376 N/A LEU 97.A N LEU 141.A O no hydrogen 2.982 N/A LEU 98.A N SER 96.A OG no hydrogen 3.301 N/A LEU 98.A N LEU 138.A O no hydrogen 3.246 N/A LEU 100.A N SER 96.A O no hydrogen 3.451 N/A HIS 101.A N LEU 97.A O no hydrogen 2.888 N/A HIS 101.A NE2 GLY 181.A O no hydrogen 3.140 N/A LYS 102.A N LEU 98.A O no hydrogen 3.018 N/A ARG 103.A N GLU 99.A O no hydrogen 3.319 N/A ARG 104.A N LEU 100.A O no hydrogen 2.812 N/A ARG 104.A NH1 GLU 111.A OE2 no hydrogen 2.621 N/A ARG 104.A NH1 CYS 252.A O no hydrogen 2.749 N/A ARG 104.A NH2 GLU 111.A OE1 no hydrogen 2.693 N/A ARG 104.A NH2 GLU 111.A OE2 no hydrogen 3.295 N/A LYS 105.A N HIS 101.A O no hydrogen 2.705 N/A LYS 105.A NZ LYS 102.A O no hydrogen 2.773 N/A VAL 107.A N LEU 178.A O no hydrogen 2.815 N/A THR 108.A N GLU 111.A OE1 no hydrogen 3.147 N/A THR 108.A OG1 GLU 111.A OE1 no hydrogen 2.655 N/A GLU 111.A N THR 108.A O no hydrogen 3.059 N/A ALA 112.A N THR 108.A O no hydrogen 3.255 N/A ARG 113.A N GLU 109.A O no hydrogen 3.087 N/A ARG 113.A NE PHE 238.A O no hydrogen 2.656 N/A ARG 113.A NH1 TYR 243.A O no hydrogen 3.115 N/A TYR 114.A N PRO 110.A O no hydrogen 3.137 N/A TYR 114.A OH MET 147.A O no hydrogen 2.674 N/A TYR 114.A OH ASP 148.A OD1 no hydrogen 3.361 N/A PHE 115.A N GLU 111.A O no hydrogen 2.897 N/A MET 116.A N ALA 112.A O no hydrogen 2.735 N/A ARG 117.A N ARG 113.A O no hydrogen 2.866 N/A GLN 118.A N TYR 114.A O no hydrogen 3.238 N/A THR 119.A N PHE 115.A O no hydrogen 3.099 N/A THR 119.A OG1 PHE 115.A O no hydrogen 2.639 N/A ILE 120.A N MET 116.A O no hydrogen 2.766 N/A GLN 121.A N ARG 117.A O no hydrogen 2.997 N/A GLY 122.A N GLN 118.A O no hydrogen 3.247 N/A VAL 123.A N THR 119.A O no hydrogen 2.877 N/A GLN 124.A N ILE 120.A O no hydrogen 2.626 N/A TYR 125.A N GLN 121.A O no hydrogen 3.357 N/A LEU 126.A N GLY 122.A O no hydrogen 3.170 N/A HIS 127.A N VAL 123.A O no hydrogen 2.894 N/A HIS 127.A NE2 ASP 167.A OD2 no hydrogen 3.015 N/A ASN 128.A N GLN 124.A O no hydrogen 2.914 N/A ASN 129.A N TYR 125.A O no hydrogen 3.174 N/A ASN 129.A N LEU 126.A O no hydrogen 3.177 N/A ASN 129.A ND2 TYR 125.A O no hydrogen 2.769 N/A ARG 130.A N HIS 127.A O no hydrogen 3.040 N/A VAL 131.A N LEU 126.A O no hydrogen 2.717 N/A ILE 132.A N THR 158.A O no hydrogen 2.884 N/A HIS 133.A N ASP 167.A OD2 no hydrogen 2.862 N/A HIS 133.A NE2 GLY 152.A O no hydrogen 2.765 N/A ARG 134.A N ASP 167.A OD1 no hydrogen 2.784 N/A ARG 134.A NE LEU 156.A O no hydrogen 2.681 N/A ARG 134.A NH1 HIS 162.A NE2 no hydrogen 3.041 N/A ARG 134.A NH2 LEU 156.A O no hydrogen 2.994 N/A ASP 135.A N HIS 133.A ND1 no hydrogen 3.166 N/A LYS 137.A N ASN 140.A OD1 no hydrogen 3.127 N/A ASN 140.A N LYS 137.A O no hydrogen 3.125 N/A ASN 140.A ND2 ASP 135.A O no hydrogen 2.615 N/A LEU 141.A N LEU 138.A O no hydrogen 3.298 N/A PHE 142.A N LYS 150.A O no hydrogen 2.953 N/A LEU 143.A N ARG 95.A O no hydrogen 2.909 N/A ASN 144.A N ASP 148.A O no hydrogen 3.236 N/A ASP 146.A N ASN 144.A OD1 no hydrogen 2.967 N/A MET 147.A N ASN 144.A O no hydrogen 3.007 N/A ASP 148.A N ASN 144.A OD1 no hydrogen 2.883 N/A LYS 150.A N PHE 142.A O no hydrogen 2.760 N/A LYS 150.A NZ PRO 70.A O no hydrogen 2.757 N/A LYS 150.A NZ GLU 90.A OE2 no hydrogen 3.091 N/A ILE 151.A N HIS 71.A O no hydrogen 2.915 N/A GLY 152.A N ASN 140.A O no hydrogen 3.032 N/A ALA 157.A N PHE 154.A O no hydrogen 3.106 N/A THR 158.A N ILE 132.A O no hydrogen 2.927 N/A ILE 160.A N ARG 130.A O no hydrogen 3.025 N/A ASP 167.A N PHE 164.A O no hydrogen 3.244 N/A TRP 169.A N GLU 165.A O no hydrogen 3.144 N/A SER 170.A N VAL 166.A O no hydrogen 3.126 N/A SER 170.A OG VAL 166.A O no hydrogen 3.110 N/A LEU 171.A N ASP 167.A O no hydrogen 3.020 N/A GLY 172.A N ILE 168.A O no hydrogen 3.061 N/A CYS 173.A N TRP 169.A O no hydrogen 3.206 N/A CYS 173.A SG TRP 169.A O no hydrogen 3.576 N/A ILE 174.A N SER 170.A O no hydrogen 3.007 N/A LEU 175.A N LEU 171.A O no hydrogen 2.965 N/A TYR 176.A N GLY 172.A O no hydrogen 3.073 N/A TYR 176.A OH SER 203.A O no hydrogen 2.714 N/A THR 177.A N CYS 173.A O no hydrogen 2.923 N/A THR 177.A OG1 CYS 173.A O no hydrogen 2.602 N/A LEU 178.A N ILE 174.A O no hydrogen 2.942 N/A LEU 179.A N LEU 175.A O no hydrogen 3.203 N/A VAL 180.A N TYR 176.A O no hydrogen 2.771 N/A GLY 181.A N THR 177.A O no hydrogen 2.856 N/A THR 187.A N THR 193.A OG1 no hydrogen 3.012 N/A THR 187.A OG1 PHE 185.A O no hydrogen 3.145 N/A THR 193.A N CYS 189.A O no hydrogen 3.251 N/A THR 193.A OG1 THR 187.A O no hydrogen 3.565 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.935 N/A TYR 194.A N LEU 190.A O no hydrogen 3.083 N/A ILE 195.A N LYS 191.A O no hydrogen 3.220 N/A ARG 196.A N GLU 192.A O no hydrogen 2.976 N/A ARG 196.A NE GLU 192.A OE2 no hydrogen 2.876 N/A ILE 197.A N THR 193.A O no hydrogen 3.007 N/A LYS 198.A N TYR 194.A O no hydrogen 2.958 N/A LYS 199.A N ILE 195.A O no hydrogen 2.911 N/A ASN 200.A N ILE 197.A O no hydrogen 3.022 N/A ASN 200.A ND2 LEU 220.A O no hydrogen 3.022 N/A GLU 201.A N ARG 196.A O no hydrogen 2.686 N/A ASN 209.A ND2 GLU 109.A OE1 no hydrogen 2.814 N/A VAL 211.A N ASN 209.A OD1 no hydrogen 3.394 N/A SER 213.A N ASN 209.A O no hydrogen 2.857 N/A SER 213.A OG PRO 210.A O no hydrogen 3.103 N/A ALA 214.A N PRO 210.A O no hydrogen 2.898 N/A LEU 215.A N VAL 211.A O no hydrogen 3.417 N/A ILE 216.A N ALA 212.A O no hydrogen 3.054 N/A ARG 217.A N SER 213.A O no hydrogen 2.955 N/A ARG 217.A NH1 SER 213.A OG no hydrogen 3.117 N/A ARG 218.A N ALA 214.A O no hydrogen 3.195 N/A MET 219.A N LEU 215.A O no hydrogen 2.968 N/A LEU 220.A N ILE 216.A O no hydrogen 2.899 N/A HIS 221.A N ARG 218.A O no hydrogen 3.374 N/A ASP 223.A N HIS 221.A ND1 no hydrogen 3.112 N/A THR 225.A N ASP 223.A OD1 no hydrogen 3.276 N/A THR 225.A OG1 ASP 223.A OD1 no hydrogen 3.150 N/A LEU 226.A N ASP 223.A O no hydrogen 3.063 N/A ARG 227.A NE HIS 221.A O no hydrogen 2.866 N/A ARG 227.A NH1 GLU 165.A O no hydrogen 2.775 N/A ARG 227.A NH2 HIS 221.A O no hydrogen 3.208 N/A SER 229.A N GLU 232.A OE1 no hydrogen 2.742 N/A SER 229.A OG GLU 232.A OE1 no hydrogen 3.377 N/A LEU 233.A N SER 229.A O no hydrogen 3.183 N/A THR 235.A OG1 GLU 232.A O no hydrogen 3.492 N/A ASP 236.A N LEU 233.A O no hydrogen 3.223 N/A PHE 238.A N ASP 236.A OD2 no hydrogen 3.229 N/A PHE 239.A N ASP 236.A O no hydrogen 3.051 N/A THR 240.A N ASP 236.A O no hydrogen 3.266 N/A THR 240.A OG1 ASP 236.A O no hydrogen 3.443 N/A THR 240.A OG1 GLU 237.A O no hydrogen 3.506 N/A SER 241.A N GLU 237.A O no hydrogen 3.036 N/A SER 241.A OG GLU 237.A O no hydrogen 3.342 N/A CYS 252.A N PRO 249.A O no hydrogen 3.125 N/A CYS 252.A SG GLU 111.A OE2 no hydrogen 3.297 N/A LEU 253.A N THR 250.A O no hydrogen 3.278 N/A THR 254.A N SER 251.A O no hydrogen 2.982 N/A THR 254.A OG1 SER 251.A O no hydrogen 3.355 N/A VAL 255.A N SER 251.A O no hydrogen 2.873 N/A