Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ssu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N PHE 12.A O no hydrogen 2.934 N/A LYS 4.A NZ CYS 5.A O no hydrogen 3.529 N/A LYS 4.A NZ CYS 8.A O no hydrogen 2.365 N/A CYS 5.A N MET 10.A O no hydrogen 2.795 N/A CYS 5.A SG HIS 21.A NE2 no hydrogen 3.645 N/A CYS 5.A SG HIS 26.A NE2 no hydrogen 3.081 N/A CYS 8.A SG HIS 21.A NE2 no hydrogen 3.308 N/A CYS 8.A SG HIS 26.A NE2 no hydrogen 3.424 N/A PHE 12.A N HIS 3.A O no hydrogen 2.853 N/A SER 15.A OG.A HIS 3.A NE2 no hydrogen 2.765 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.334 N/A LEU 18.A N THR 14.A O no hydrogen 3.392 N/A VAL 19.A N SER 15.A O no hydrogen 2.936 N/A ARG 20.A N GLY 16.A O no hydrogen 2.942 N/A HIS 21.A N GLU 17.A O no hydrogen 2.863 N/A ARG 22.A N LEU 18.A O no hydrogen 2.948 N/A ARG 23.A N VAL 19.A O no hydrogen 3.086 N/A ARG 23.A NE GLU 29.A OE1 no hydrogen 3.408 N/A TYR 24.A N ARG 20.A O no hydrogen 3.046 N/A TYR 24.A OH GLU 43.A OE2 no hydrogen 2.717 N/A LYS 25.A N HIS 21.A O no hydrogen 3.040 N/A HIS 26.A N ARG 22.A O no hydrogen 2.873 N/A THR 27.A N ARG 22.A O no hydrogen 2.648 N/A THR 27.A OG1 ARG 22.A O no hydrogen 3.330 N/A LYS 33.A NZ PRO 31.A O no hydrogen 3.105 N/A CYS 34.A N TYR 39.A O no hydrogen 2.891 N/A CYS 34.A SG HIS 50.A NE2 no hydrogen 3.690 N/A CYS 37.A SG HIS 50.A NE2 no hydrogen 2.815 N/A CYS 37.A SG HIS 54.A NE2 no hydrogen 3.429 N/A SER 41.A N PHE 32.A O no hydrogen 3.105 N/A SER 41.A OG GLU 43.A O no hydrogen 2.553 N/A LEU 47.A N GLU 43.A O no hydrogen 3.378 N/A LYS 48.A N VAL 44.A O no hydrogen 2.805 N/A ARG 49.A N SER 45.A O no hydrogen 2.904 N/A HIS 50.A N LYS 46.A O no hydrogen 2.866 N/A ILE 51.A N LEU 47.A O no hydrogen 2.866 N/A ARG 52.A N LYS 48.A O no hydrogen 3.233 N/A ARG 52.A NE ARG 70.A O no hydrogen 3.070 N/A ARG 52.A NH2 ARG 70.A O no hydrogen 3.036 N/A SER 53.A N HIS 50.A O no hydrogen 3.053 N/A THR 55.A N ILE 51.A O no hydrogen 3.027 N/A GLY 56.A N ARG 52.A O no hydrogen 2.687 N/A ARG 58.A NH1 ALA 68.A O no hydrogen 2.510 N/A GLN 61.A NE2 CYS 65.A O no hydrogen 2.851 N/A CYS 62.A N TYR 67.A O no hydrogen 2.893 N/A CYS 62.A SG HIS 78.A NE2 no hydrogen 3.595 N/A CYS 62.A SG HIS 82.A NE2 no hydrogen 3.800 N/A CYS 65.A SG HIS 78.A NE2 no hydrogen 3.273 N/A CYS 65.A SG HIS 82.A NE2 no hydrogen 3.492 N/A SER 69.A N PHE 60.A O no hydrogen 2.891 N/A SER 69.A OG ASP 71.A O no hydrogen 2.713 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.238 N/A LYS 76.A N THR 72.A O no hydrogen 3.062 N/A ARG 77.A N TYR 73.A O no hydrogen 2.719 N/A HIS 78.A N LYS 74.A O no hydrogen 2.708 N/A HIS 78.A NE2 HIS 82.A NE2 no hydrogen 2.967 N/A MET 79.A N LEU 75.A O no hydrogen 3.026 N/A MET 79.A N LYS 76.A O no hydrogen 3.148 N/A ARG 80.A N ARG 77.A O no hydrogen 3.146 N/A ARG 80.A NH1 THR 98.A O no hydrogen 2.993 N/A ARG 80.A NH2 TYR 73.A OH no hydrogen 3.479 N/A THR 81.A N HIS 78.A O no hydrogen 3.037 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.879 N/A HIS 82.A N MET 79.A O no hydrogen 3.165 N/A HIS 82.A NE2 HIS 78.A NE2 no hydrogen 2.967 N/A SER 83.A N MET 79.A O no hydrogen 2.921 N/A SER 83.A OG MET 79.A O no hydrogen 3.002 N/A GLU 85.A N SER 83.A OG no hydrogen 3.290 N/A CYS 90.A N ALA 95.A O no hydrogen 2.809 N/A CYS 90.A SG HIS 106.A NE2 no hydrogen 3.757 N/A CYS 90.A SG HIS 111.A NE2 no hydrogen 3.839 N/A CYS 93.A SG HIS 106.A NE2 no hydrogen 3.028 N/A CYS 93.A SG HIS 111.A NE2 no hydrogen 3.892 N/A PHE 97.A N TYR 88.A O no hydrogen 2.802 N/A MET 103.A N GLN 99.A O no hydrogen 3.277 N/A LYS 104.A N SER 100.A O no hydrogen 2.966 N/A MET 105.A N GLY 101.A O no hydrogen 3.026 N/A HIS 106.A N THR 102.A O no hydrogen 3.045 N/A ILE 107.A N MET 103.A O no hydrogen 3.104 N/A LEU 108.A N LYS 104.A O no hydrogen 3.245 N/A GLN 109.A N MET 105.A O no hydrogen 2.997 N/A LYS 110.A N HIS 106.A O no hydrogen 2.924 N/A HIS 111.A N ILE 107.A O no hydrogen 3.070 N/A HIS 111.A NE2 HIS 106.A NE2 no hydrogen 3.119 N/A THR 112.A OG1 ILE 107.A O no hydrogen 2.902 N/A THR 112.A OG1 LEU 108.A O no hydrogen 3.275 N/A PHE 118.A N ILE 127.A O no hydrogen 3.025 N/A CYS 120.A N THR 125.A O no hydrogen 3.085 N/A CYS 120.A SG HIS 136.A NE2 no hydrogen 3.735 N/A CYS 120.A SG HIS 141.A NE2 no hydrogen 3.206 N/A CYS 123.A SG HIS 136.A NE2 no hydrogen 3.219 N/A CYS 123.A SG HIS 141.A NE2 no hydrogen 3.710 N/A ILE 127.A N PHE 118.A O no hydrogen 2.874 N/A LEU 133.A N ARG 129.A O no hydrogen 3.364 N/A GLY 134.A N LYS 130.A O no hydrogen 3.311 N/A VAL 135.A N SER 131.A O no hydrogen 3.064 N/A HIS 136.A N ASP 132.A O no hydrogen 2.886 N/A LEU 137.A N LEU 133.A O no hydrogen 2.828 N/A ARG 138.A N GLY 134.A O no hydrogen 2.827 N/A LYS 139.A N VAL 135.A O no hydrogen 2.970 N/A GLN 140.A N HIS 136.A O no hydrogen 2.819 N/A GLN 140.A NE2 HIS 136.A ND1 no hydrogen 3.626 N/A HIS 141.A N LEU 137.A O no hydrogen 3.274 N/A SER 142.A OG ARG 138.A O no hydrogen 2.625 N/A ILE 144.A N HIS 158.A O no hydrogen 2.780 N/A LYS 148.A N PHE 157.A O no hydrogen 2.962 N/A CYS 150.A N ALA 155.A O no hydrogen 2.827 N/A CYS 150.A SG HIS 170.A NE2 no hydrogen 3.977 N/A ARG 151.A N GLN 167.A OE1 no hydrogen 3.141 N/A CYS 153.A SG HIS 166.A NE2 no hydrogen 2.941 N/A CYS 153.A SG HIS 170.A NE2 no hydrogen 3.550 N/A PHE 157.A N LYS 148.A O no hydrogen 3.136 N/A HIS 158.A ND1 ILE 144.A O no hydrogen 2.992 N/A TYR 161.A N GLN 140.A O no hydrogen 2.973 N/A LEU 163.A N GLU 159.A O no hydrogen 3.138 N/A ILE 164.A N ARG 160.A O no hydrogen 2.949 N/A GLN 165.A N TYR 161.A O no hydrogen 2.842 N/A HIS 166.A N ALA 162.A O no hydrogen 2.861 N/A GLN 167.A N LEU 163.A O no hydrogen 2.739 N/A LYS 168.A N ILE 164.A O no hydrogen 2.786 N/A SER 169.A N HIS 166.A O no hydrogen 2.927 N/A HIS 170.A N GLN 167.A O no hydrogen 3.332 N/A HIS 170.A NE2 HIS 166.A NE2 no hydrogen 2.901 N/A LYS 171.A N LYS 168.A O no hydrogen 3.427 N/A GLU 173.A N HIS 170.A O no hydrogen 3.365 N/A CYS 181.A N CYS 178.A O no hydrogen 2.859 N/A CYS 181.A SG HIS 194.A NE2 no hydrogen 3.045 N/A CYS 181.A SG HIS 198.A NE2 no hydrogen 3.401 N/A MET 193.A N ARG 189.A O no hydrogen 3.032 N/A HIS 194.A N HIS 190.A O no hydrogen 2.756 N/A LYS 195.A N MET 191.A O no hydrogen 2.992 N/A ARG 196.A N ILE 192.A O no hydrogen 3.307 N/A ARG 196.A N MET 193.A O no hydrogen 3.088 N/A THR 197.A N MET 193.A O no hydrogen 3.386 N/A THR 197.A OG1 HIS 194.A O no hydrogen 2.772 N/A HIS 198.A N LYS 195.A O no hydrogen 3.363 N/A HIS 198.A NE2 HIS 194.A NE2 no hydrogen 2.827 N/A THR 199.A N ARG 196.A O no hydrogen 3.223 N/A THR 199.A OG1 ARG 196.A O no hydrogen 2.502 N/A GLU 201.A N THR 199.A O no hydrogen 2.853 N/A TYR 204.A N PHE 213.A O no hydrogen 3.152 N/A CYS 206.A N LYS 211.A O no hydrogen 3.084 N/A CYS 206.A SG HIS 222.A NE2 no hydrogen 3.667 N/A CYS 209.A SG HIS 222.A NE2 no hydrogen 3.042 N/A CYS 209.A SG HIS 227.A NE2 no hydrogen 3.522 N/A PHE 213.A N TYR 204.A O no hydrogen 2.694 N/A LEU 219.A N GLN 215.A O no hydrogen 3.154 N/A ASP 220.A N LYS 216.A O no hydrogen 2.938 N/A MET 221.A N GLN 217.A O no hydrogen 3.063 N/A HIS 222.A N LEU 218.A O no hydrogen 3.076 N/A PHE 223.A N LEU 219.A O no hydrogen 2.809 N/A LYS 224.A N ASP 220.A O no hydrogen 2.709 N/A ARG 225.A N HIS 222.A O no hydrogen 3.358 N/A TYR 226.A N HIS 222.A O no hydrogen 3.052 N/A HIS 227.A N PHE 223.A O no hydrogen 2.969 N/A ASN 230.A N ASP 228.A OD2 no hydrogen 3.089 N/A