Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbo_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 HIS 142.A ND1 no hydrogen 3.424 N/A THR 3.A N HIS 142.A O no hydrogen 3.328 N/A CYS 5.A N VAL 144.A O no hydrogen 2.756 N/A SER 7.A N CYS 5.A O no hydrogen 2.703 N/A THR 22.A N VAL 192.A O no hydrogen 3.392 N/A ARG 23.A NH1 LEU 24.A O no hydrogen 3.186 N/A LEU 24.A N ALA 190.A O no hydrogen 2.877 N/A LEU 28.A N GLY 25.A O no hydrogen 2.715 N/A SER 29.A N GLY 25.A O no hydrogen 3.110 N/A SER 29.A OG SER 29.A O no hydrogen 2.579 N/A SER 29.A OG PRO 187.A O no hydrogen 3.469 N/A TYR 32.A N VAL 185.A O no hydrogen 2.865 N/A TYR 32.A OH MET 61.A O no hydrogen 2.930 N/A PHE 34.A N MET 183.A O no hydrogen 2.919 N/A LYS 35.A NZ GLU 38.A OE2 no hydrogen 3.463 N/A VAL 36.A N VAL 181.A O no hydrogen 3.079 N/A HIS 41.A NE2 PRO 175.A O no hydrogen 2.590 N/A HIS 45.A N GLU 171.A OE2 no hydrogen 2.693 N/A HIS 45.A ND1 GLU 171.A OE2 no hydrogen 2.684 N/A GLY 46.A N ILE 168.A O no hydrogen 3.157 N/A TRP 49.A N ILE 166.A O no hydrogen 2.984 N/A ILE 50.A N SER 113.A O no hydrogen 3.252 N/A CYS 51.A N ILE 164.A O no hydrogen 2.915 N/A LEU 53.A N TRP 162.A O no hydrogen 2.944 N/A LYS 60.A N LYS 57.A O no hydrogen 3.141 N/A MET 61.A N LEU 58.A O no hydrogen 3.231 N/A SER 63.A OG LEU 28.A O no hydrogen 3.533 N/A PHE 64.A N TYR 32.A OH no hydrogen 3.085 N/A PHE 64.A N MET 61.A O no hydrogen 3.169 N/A HIS 65.A N MET 61.A O no hydrogen 3.326 N/A VAL 67.A N SER 63.A O no hydrogen 3.319 N/A VAL 67.A N PHE 64.A O no hydrogen 2.856 N/A VAL 68.A N PHE 64.A O no hydrogen 3.275 N/A LYS 69.A N HIS 65.A O no hydrogen 3.196 N/A LYS 69.A N GLU 66.A O no hydrogen 3.284 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.408 N/A HIS 72.A N GLY 194.A O no hydrogen 2.770 N/A VAL 74.A N THR 154.A O no hydrogen 3.095 N/A GLY 77.A N ILE 188.A O no hydrogen 2.787 N/A TRP 78.A N MET 145.A O no hydrogen 2.966 N/A ASP 79.A N ALA 186.A O no hydrogen 2.818 N/A VAL 80.A N LEU 143.A O no hydrogen 3.045 N/A VAL 81.A N SER 184.A O no hydrogen 3.065 N/A VAL 82.A N VAL 141.A O no hydrogen 3.090 N/A GLN 83.A N THR 182.A O no hydrogen 2.728 N/A ASN 85.A N PRO 180.A O no hydrogen 2.973 N/A SER 87.A OG HIS 90.A ND1 no hydrogen 2.787 N/A ALA 89.A N SER 87.A OG no hydrogen 3.123 N/A HIS 90.A N SER 87.A O no hydrogen 3.489 N/A SER 91.A N THR 173.A O no hydrogen 2.554 N/A SER 91.A OG THR 173.A O no hydrogen 2.923 N/A SER 91.A OG THR 173.A OG1 no hydrogen 3.264 N/A ALA 93.A N SER 170.A O no hydrogen 3.184 N/A LEU 94.A N LEU 133.A O no hydrogen 2.923 N/A CYS 95.A N LEU 167.A O no hydrogen 2.640 N/A VAL 96.A N GLN 131.A O no hydrogen 3.407 N/A ALA 97.A N VAL 165.A O no hydrogen 2.745 N/A ALA 98.A N PRO 129.A O no hydrogen 3.095 N/A VAL 99.A N THR 163.A O no hydrogen 2.582 N/A GLU 101.A N PRO 161.A O no hydrogen 3.077 N/A TYR 102.A OH GLU 117.A OE2 no hydrogen 2.615 N/A HIS 106.A N HIS 104.A O no hydrogen 2.351 N/A LYS 108.A N THR 105.A O no hydrogen 3.026 N/A LYS 111.A N LYS 108.A O no hydrogen 3.381 N/A TRP 112.A N ASP 56.A OD2 no hydrogen 2.760 N/A SER 113.A N ILE 50.A O no hydrogen 3.311 N/A LEU 115.A N ALA 48.A O no hydrogen 3.078 N/A GLU 117.A N GLY 46.A O no hydrogen 2.765 N/A GLN 123.A N ALA 119.A O no hydrogen 2.794 N/A GLN 124.A N TYR 120.A O no hydrogen 2.878 N/A LEU 125.A N TYR 122.A O no hydrogen 3.202 N/A VAL 127.A N GLN 124.A O no hydrogen 2.981 N/A PHE 128.A N LEU 125.A O no hydrogen 2.870 N/A GLN 131.A N VAL 96.A O no hydrogen 3.340 N/A GLN 131.A NE2 GLY 1.A O no hydrogen 3.320 N/A GLN 131.A NE2 THR 3.A OG1 no hydrogen 2.675 N/A LEU 133.A N LEU 94.A O no hydrogen 3.227 N/A ASN 134.A N ASN 138.A OD1 no hydrogen 2.909 N/A LEU 135.A N GLY 92.A O no hydrogen 2.894 N/A THR 137.A N ASN 134.A O no hydrogen 2.677 N/A THR 137.A OG1 ASN 134.A O no hydrogen 3.424 N/A ASN 138.A N ASN 134.A O no hydrogen 3.248 N/A VAL 141.A N VAL 82.A O no hydrogen 3.065 N/A HIS 142.A N GLN 131.A OE1 no hydrogen 2.695 N/A HIS 142.A NE2 ASP 79.A OD1 no hydrogen 3.254 N/A LEU 143.A N VAL 80.A O no hydrogen 3.159 N/A VAL 144.A N THR 3.A O no hydrogen 3.266 N/A MET 145.A N TRP 78.A O no hydrogen 3.013 N/A TYR 147.A OH GLY 151.A O no hydrogen 2.911 N/A TYR 147.A OH THR 154.A OG1 no hydrogen 3.355 N/A THR 153.A OG1 VAL 74.A O no hydrogen 2.999 N/A THR 154.A N VAL 74.A O no hydrogen 3.372 N/A THR 154.A OG1 TYR 147.A OH no hydrogen 3.355 N/A THR 154.A OG1 HIS 159.A ND1 no hydrogen 3.115 N/A THR 157.A N ASN 155.A OD1 no hydrogen 2.847 N/A LEU 158.A N ASN 155.A O no hydrogen 2.789 N/A HIS 159.A N ASN 155.A O no hydrogen 2.818 N/A HIS 159.A ND1 THR 154.A OG1 no hydrogen 3.115 N/A HIS 159.A NE2 GLU 101.A OE1 no hydrogen 2.719 N/A TRP 162.A NE1 PRO 146.A O no hydrogen 2.612 N/A THR 163.A N VAL 99.A O no hydrogen 3.150 N/A THR 163.A OG1 CYS 51.A O no hydrogen 3.516 N/A ILE 164.A N CYS 51.A O no hydrogen 2.861 N/A VAL 165.A N ALA 97.A O no hydrogen 2.676 N/A ILE 166.A N TRP 49.A O no hydrogen 3.008 N/A LEU 167.A N CYS 95.A O no hydrogen 2.596 N/A ILE 168.A N HIS 47.A O no hydrogen 3.239 N/A LEU 169.A N ALA 93.A O no hydrogen 2.881 N/A SER 170.A N ALA 93.A O no hydrogen 3.234 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.678 N/A THR 173.A OG1 SER 91.A OG no hydrogen 3.264 N/A VAL 179.A N TRP 39.A O no hydrogen 2.798 N/A VAL 181.A N GLY 37.A O no hydrogen 2.637 N/A THR 182.A OG1 VAL 181.A O no hydrogen 2.691 N/A MET 183.A N PHE 34.A O no hydrogen 2.734 N/A SER 184.A N VAL 81.A O no hydrogen 3.319 N/A SER 184.A OG VAL 81.A O no hydrogen 3.505 N/A ALA 186.A N ASP 79.A O no hydrogen 2.917 N/A ILE 188.A N GLY 77.A O no hydrogen 3.423 N/A VAL 192.A N THR 22.A O no hydrogen 2.892 N/A ASN 193.A N LEU 73.A O no hydrogen 3.222 N/A GLY 194.A N ASP 19.A OD2 no hydrogen 3.158 N/A LEU 196.A N ALA 70.A O no hydrogen 3.473 N/A GLU 200.A N ASN 198.A O no hydrogen 2.661 N/A