Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 125.A O no hydrogen 3.084 N/A VAL 1.A N ASP 180.A OD2 no hydrogen 2.748 N/A VAL 2.A N ASP 175.A O no hydrogen 2.935 N/A LEU 5.A N GLU 139.A O no hydrogen 2.683 N/A ALA 7.A N LEU 137.A O no hydrogen 2.969 N/A ARG 9.A NH2 GLY 56.A O no hydrogen 2.317 N/A ALA 11.A N LEU 8.A O no hydrogen 3.392 N/A ILE 15.A N HIS 12.A O no hydrogen 3.392 N/A ALA 16.A N GLY 27.A O no hydrogen 3.165 N/A ALA 17.A N VAL 54.A O no hydrogen 3.131 N/A LEU 18.A N CYS 25.A O no hydrogen 2.885 N/A TYR 19.A N THR 52.A O no hydrogen 2.899 N/A TYR 19.A OH GLN 57.A OE1 no hydrogen 3.250 N/A TRP 20.A N SER 23.A O no hydrogen 3.167 N/A SER 23.A N TRP 20.A O no hydrogen 2.878 N/A CYS 25.A N LEU 18.A O no hydrogen 3.292 N/A CYS 25.A SG ALA 26.A O no hydrogen 3.990 N/A ALA 26.A N SER 181.A O no hydrogen 3.106 N/A SER 28.A N LEU 36.A O no hydrogen 2.912 N/A LEU 29.A N TYR 14.A O no hydrogen 2.631 N/A ILE 30.A N TRP 34.A O no hydrogen 3.099 N/A ALA 31.A N TRP 34.A O no hydrogen 3.392 N/A TRP 34.A N ALA 31.A O no hydrogen 3.206 N/A VAL 35.A N LEU 93.A O no hydrogen 3.069 N/A LEU 36.A N SER 28.A O no hydrogen 2.762 N/A THR 37.A N ALA 91.A O no hydrogen 3.021 N/A THR 37.A OG1 ALA 26.A O no hydrogen 2.748 N/A ALA 38.A N THR 37.A OG1 no hydrogen 2.720 N/A HIS 40.A N ASP 89.A OD1 no hydrogen 2.760 N/A HIS 40.A ND1 ASP 89.A OD2 no hydrogen 2.823 N/A HIS 40.A NE2 SER 181.A OG no hydrogen 3.026 N/A CYS 41.A SG SER 181.A O no hydrogen 3.801 N/A LEU 42.A N ALA 39.A O no hydrogen 3.306 N/A ASP 50.A N ALA 47D.A O no hydrogen 3.027 N/A LEU 51.A N PRO 48.A O no hydrogen 3.314 N/A THR 52.A N TYR 19.A O no hydrogen 2.853 N/A VAL 53.A N LEU 70.A O no hydrogen 2.877 N/A VAL 54.A N ALA 17.A O no hydrogen 2.948 N/A LEU 55.A N GLN 68.A O no hydrogen 2.663 N/A GLN 57.A NE2 TYR 19.A OH no hydrogen 3.198 N/A GLN 57.A NE2 ARG 59.A O no hydrogen 2.683 N/A GLN 57.A NE2 HIS 62.A O no hydrogen 3.632 N/A ARG 60.A N SER 135.A O no hydrogen 2.842 N/A ASN 61.A N TYR 19.A OH no hydrogen 3.164 N/A HIS 62.A N ARG 59.A O no hydrogen 3.306 N/A CYS 64.A SG GLY 56.A O no hydrogen 3.516 N/A CYS 67.A N CYS 64.A O no hydrogen 3.158 N/A CYS 67.A SG HIS 62.A O no hydrogen 3.801 N/A GLN 68.A N LEU 55.A O no hydrogen 2.592 N/A GLN 68.A NE2 LEU 105.A O no hydrogen 2.822 N/A LEU 70.A N VAL 53.A O no hydrogen 2.641 N/A ARG 73.A N ARG 94.A O no hydrogen 2.682 N/A ARG 73.A NH1 GLU 97A.A OE1 no hydrogen 2.627 N/A ARG 73.A NH1 GLU 97A.A OE2 no hydrogen 3.349 N/A TYR 75.A OH PRO 46C.A O no hydrogen 2.232 N/A ARG 76.A N LEU 92.A O no hydrogen 2.834 N/A HIS 78.A N LEU 90.A O no hydrogen 3.115 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.959 N/A ALA 80.A N HIS 78.A ND1 no hydrogen 3.211 N/A PHE 81.A N HIS 78.A O no hydrogen 3.145 N/A SER 82.A N GLN 87.A O no hydrogen 3.018 N/A SER 82.A OG SER 85.A OG no hydrogen 3.301 N/A TYR 86.A N SER 82.A O no hydrogen 2.633 N/A GLN 87.A NE2 PRO 162.A O no hydrogen 3.048 N/A LEU 90.A N HIS 88.A O no hydrogen 3.015 N/A ALA 91.A N THR 37.A O no hydrogen 2.849 N/A LEU 92.A N ARG 76.A O no hydrogen 2.971 N/A LEU 93.A N VAL 35.A O no hydrogen 2.727 N/A ARG 94.A N SER 74.A O no hydrogen 2.790 N/A LEU 95.A N CYS 33.A O no hydrogen 3.110 N/A GLN 96.A N ALA 71.A O no hydrogen 2.872 N/A SER 102.A N ASP 98B.A OD1 no hydrogen 2.469 N/A SER 102.A OG ASP 98B.A OD1 no hydrogen 3.057 N/A SER 102.A OG ASP 98B.A OD2 no hydrogen 2.481 N/A SER 102.A OG ASP 100D.A OD1 no hydrogen 3.479 N/A CYS 103.A SG GLU 97A.A OE2 no hydrogen 3.909 N/A LEU 105.A N GLN 68.A OE1 no hydrogen 3.185 N/A SER 107.A N VAL 110.A O no hydrogen 2.845 N/A TYR 109.A N SER 107.A OG no hydrogen 3.264 N/A VAL 110.A N SER 107.A OG no hydrogen 2.945 N/A GLN 111.A N PRO 13.A O no hydrogen 3.304 N/A VAL 113.A N LEU 29.A O no hydrogen 2.808 N/A GLN 119.A N VAL 186.A O no hydrogen 2.688 N/A VAL 120.A N ALA 140.A O no hydrogen 2.789 N/A GLY 122.A N GLN 138.A O no hydrogen 3.115 N/A TRP 123.A NE1 GLU 58.A O no hydrogen 3.160 N/A GLY 124.A N ASP 180.A OD1 no hydrogen 2.742 N/A HIS 125.A N GLN 178.A O no hydrogen 2.714 N/A ALA 130.A N PHE 127.A O no hydrogen 3.145 N/A ALA 134.A N TRP 123.A O no hydrogen 3.002 N/A ALA 134.A N GLY 124.A O no hydrogen 3.249 N/A LEU 137.A N GLU 58.A O no hydrogen 3.191 N/A GLN 138.A N GLY 122.A O no hydrogen 3.143 N/A GLU 139.A N LEU 5.A O no hydrogen 2.597 N/A ALA 140.A N VAL 120.A O no hydrogen 2.781 N/A VAL 142.A N CYS 118.A O no hydrogen 2.936 N/A LEU 145.A N CYS 166.A O no hydrogen 3.312 N/A ARG 149.A N SER 146.A OG no hydrogen 3.114 N/A CYS 150.A N SER 146.A O no hydrogen 2.836 N/A CYS 150.A SG SER 146.A O no hydrogen 3.408 N/A SER 151.A N LEU 147.A O no hydrogen 2.919 N/A VAL 155.A N ALA 152A.A O no hydrogen 3.097 N/A HIS 156.A N ALA 152A.A O no hydrogen 3.155 N/A HIS 156.A NE2 PRO 206.A O no hydrogen 2.921 N/A GLY 157.A N ALA 152A.A O no hydrogen 2.669 N/A SER 159.A N HIS 156.A O no hydrogen 3.414 N/A SER 159.A OG HIS 156.A O no hydrogen 3.347 N/A MET 164.A N LEU 161.A O no hydrogen 3.180 N/A LEU 165.A N TYR 209.A O no hydrogen 3.255 N/A ALA 167.A N GLY 207.A O no hydrogen 3.239 N/A GLY 168.A N PRO 143.A O no hydrogen 3.045 N/A GLY 172.A N PHE 169A.A O no hydrogen 3.294 N/A GLY 173.A N GLY 201.A O no hydrogen 3.145 N/A ASP 175.A N VAL 2.A O no hydrogen 3.130 N/A CYS 177.A N ASP 180.A OD2 no hydrogen 3.122 N/A ASP 180.A N CYS 177.A O no hydrogen 3.258 N/A SER 181.A OG HIS 40.A NE2 no hydrogen 3.026 N/A GLY 182.A N ILE 194.A O no hydrogen 2.848 N/A GLY 183.A N ASP 180.A O no hydrogen 3.072 N/A LEU 185.A N GLY 192.A O no hydrogen 2.931 N/A VAL 186.A N GLN 119.A O no hydrogen 2.972 N/A CYS 187.A N THR 189.A O no hydrogen 3.246 N/A THR 189.A N CYS 187.A O no hydrogen 3.394 N/A LEU 190.A N SER 114.A O no hydrogen 2.767 N/A GLN 191.A N LEU 185.A O no hydrogen 2.699 N/A GLN 191.A NE2 THR 189.A OG1 no hydrogen 2.725 N/A GLY 192.A N LEU 185.A O no hydrogen 3.120 N/A ILE 193.A N THR 210.A O no hydrogen 3.285 N/A ILE 194.A N GLY 183.A O no hydrogen 2.999 N/A SER 195.A N VAL 208.A O no hydrogen 3.200 N/A SER 195.A OG ASP 89.A OD2 no hydrogen 2.624 N/A TRP 196.A N VAL 208.A O no hydrogen 3.266 N/A CYS 200.A SG ALA 176.A O no hydrogen 3.926 N/A ASN 204.A N LEU 170.A O no hydrogen 2.640 N/A LYS 205.A N ASP 202A.A O no hydrogen 3.370 N/A LYS 205.A NZ VAL 155.A O no hydrogen 3.064 N/A LYS 205.A NZ ASN 204.A O no hydrogen 3.398 N/A GLY 207.A N ASP 175.A OD1 no hydrogen 3.066 N/A VAL 208.A N TRP 196.A O no hydrogen 2.909 N/A TYR 209.A N LEU 165.A O no hydrogen 2.864 N/A THR 210.A N ILE 193.A O no hydrogen 2.906 N/A THR 210.A OG1 ASP 89.A O no hydrogen 2.949 N/A ASP 211.A N GLY 163.A O no hydrogen 2.728 N/A VAL 212.A N GLN 191.A O no hydrogen 3.508 N/A TYR 214.A N ASP 211.A O no hydrogen 3.017 N/A TYR 215.A N VAL 212.A O no hydrogen 3.143 N/A TYR 215.A OH HIS 88.A ND1 no hydrogen 3.145 N/A TRP 218.A NE1 GLU 79.A OE1 no hydrogen 2.930 N/A ILE 219.A N TYR 215.A O no hydrogen 3.051 N/A ARG 220.A N LEU 216.A O no hydrogen 2.916 N/A GLU 221.A N ALA 217.A O no hydrogen 2.877 N/A HIS 222.A N TRP 218.A O no hydrogen 2.946 N/A HIS 222.A ND1 TRP 218.A O no hydrogen 3.093 N/A THR 223.A N ILE 219.A O no hydrogen 2.895 N/A THR 223.A OG1 ILE 219.A O no hydrogen 2.324 N/A THR 174A.A OG1 GLY 3.A O no hydrogen 3.510 N/A ARG 45B.A N LEU 42.A O no hydrogen 3.078 N/A GLY 101E.A N ASP 98B.A O no hydrogen 3.198 N/A