Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9k2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 16.A O no hydrogen 2.725 N/A GLU 7.A N ARG 14.A O no hydrogen 3.108 N/A THR 9.A N GLY 12.A O no hydrogen 2.926 N/A TYR 16.A N VAL 5.A O no hydrogen 2.781 N/A ILE 18.A N PRO 3.A O no hydrogen 3.160 N/A SER 20.A N ASP 17.A OD1 no hydrogen 3.196 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.428 N/A ARG 21.A N ASP 17.A O no hydrogen 2.921 N/A ARG 21.A NE GLU 7.A OE1 no hydrogen 2.671 N/A ARG 21.A NH1 ASP 25.A OD1 no hydrogen 3.556 N/A ARG 21.A NH2 ARG 21.A O no hydrogen 2.728 N/A ARG 21.A NH2 ASP 25.A OD1 no hydrogen 2.794 N/A LEU 22.A N ILE 18.A O no hydrogen 3.124 N/A LEU 23.A N TYR 19.A O no hydrogen 3.020 N/A LYS 24.A N SER 20.A O no hydrogen 3.108 N/A LYS 24.A N ARG 21.A O no hydrogen 3.265 N/A LYS 24.A NZ TYR 16.A OH no hydrogen 3.488 N/A ASP 25.A N LEU 22.A O no hydrogen 2.962 N/A ARG 26.A N LEU 23.A O no hydrogen 3.010 N/A ARG 26.A NE ASP 57.A O no hydrogen 2.867 N/A ARG 26.A NH1 LEU 49.A O no hydrogen 2.902 N/A ARG 26.A NH2 LEU 49.A O no hydrogen 3.424 N/A ARG 26.A NH2 ASP 53.A O no hydrogen 2.759 N/A ARG 26.A NH2 LYS 56.A O no hydrogen 2.781 N/A ILE 27.A N LEU 22.A O no hydrogen 3.070 N/A ILE 28.A N TYR 59.A O no hydrogen 2.754 N/A LEU 30.A N TYR 61.A O no hydrogen 2.864 N/A SER 32.A OG GLN 33.A O no hydrogen 3.102 N/A ILE 34.A N GLY 66.A O no hydrogen 2.757 N/A VAL 38.A N ASP 35.A OD1 no hydrogen 2.977 N/A ALA 39.A N ASP 35.A O no hydrogen 3.009 N/A ASN 40.A N ASP 36.A O no hydrogen 2.836 N/A SER 41.A N ASN 37.A O no hydrogen 3.067 N/A ILE 42.A N VAL 38.A O no hydrogen 3.055 N/A VAL 43.A N ALA 39.A O no hydrogen 2.855 N/A SER 44.A N ASN 40.A O no hydrogen 3.075 N/A SER 44.A OG ASN 40.A O no hydrogen 2.837 N/A GLN 45.A N SER 41.A O no hydrogen 2.945 N/A GLN 45.A NE2 SER 41.A O no hydrogen 3.197 N/A GLN 45.A NE2 SER 41.A OG no hydrogen 3.034 N/A LEU 46.A N ILE 42.A O no hydrogen 2.854 N/A LEU 47.A N VAL 43.A O no hydrogen 2.961 N/A PHE 48.A N SER 44.A O no hydrogen 2.969 N/A LEU 49.A N GLN 45.A O no hydrogen 2.939 N/A GLN 50.A N LEU 46.A O no hydrogen 3.130 N/A ALA 51.A N LEU 47.A O no hydrogen 3.187 N/A GLN 52.A N PHE 48.A O no hydrogen 2.988 N/A ASP 53.A N LEU 49.A O no hydrogen 3.017 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 3.224 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 3.118 N/A ILE 58.A N ASP 85.A O no hydrogen 2.826 N/A TYR 59.A N ARG 26.A O no hydrogen 2.929 N/A LEU 60.A N GLN 87.A O no hydrogen 2.731 N/A TYR 61.A N ILE 28.A O no hydrogen 2.853 N/A ILE 62.A N ILE 89.A O no hydrogen 2.868 N/A ASN 63.A N LEU 30.A O no hydrogen 2.862 N/A SER 64.A N MET 93.A O no hydrogen 2.997 N/A SER 64.A OG SER 32.A O no hydrogen 2.875 N/A GLY 66.A N SER 64.A OG no hydrogen 3.086 N/A SER 68.A N ILE 34.A O no hydrogen 2.829 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.226 N/A ALA 71.A N SER 68.A OG no hydrogen 3.084 N/A GLY 72.A N SER 68.A O no hydrogen 2.978 N/A PHE 73.A N VAL 69.A O no hydrogen 2.946 N/A ALA 74.A N THR 70.A O no hydrogen 2.877 N/A ILE 75.A N ALA 71.A O no hydrogen 3.344 N/A TYR 76.A N GLY 72.A O no hydrogen 2.856 N/A ASP 77.A N PHE 73.A O no hydrogen 2.837 N/A THR 78.A N ALA 74.A O no hydrogen 3.191 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.795 N/A ILE 79.A N ILE 75.A O no hydrogen 2.886 N/A GLN 80.A N TYR 76.A O no hydrogen 3.025 N/A HIS 81.A N ASP 77.A O no hydrogen 2.884 N/A HIS 81.A N THR 78.A O no hydrogen 3.146 N/A ILE 82.A N THR 78.A O no hydrogen 3.171 N/A GLN 87.A N ILE 58.A O no hydrogen 2.723 N/A GLN 87.A NE2 ASP 57.A OD2 no hydrogen 2.760 N/A THR 88.A N LYS 109.A O no hydrogen 3.141 N/A THR 88.A OG1 LEU 102.A O no hydrogen 2.811 N/A ILE 89.A N LEU 60.A O no hydrogen 2.949 N/A CYS 90.A N PHE 111.A O no hydrogen 2.879 N/A CYS 90.A SG ILE 62.A O no hydrogen 4.041 N/A CYS 90.A SG GLU 117.A O no hydrogen 3.948 N/A ILE 91.A N ILE 62.A O no hydrogen 2.958 N/A MET 93.A N ASN 63.A OD1 no hydrogen 3.058 N/A ALA 94.A N GLU 117.A O no hydrogen 2.836 N/A ALA 95.A N SER 64.A O no hydrogen 3.012 N/A MET 97.A N SER 96.A OG no hydrogen 2.527 N/A SER 99.A N SER 96.A O no hydrogen 3.160 N/A SER 99.A OG SER 96.A O no hydrogen 2.894 N/A SER 99.A OG MET 119.A O no hydrogen 2.988 N/A PHE 100.A N SER 96.A O no hydrogen 3.418 N/A LEU 101.A N MET 97.A O no hydrogen 2.895 N/A LEU 102.A N GLY 98.A O no hydrogen 2.997 N/A ALA 103.A N SER 99.A O no hydrogen 3.199 N/A ALA 104.A N LEU 101.A O no hydrogen 2.762 N/A GLY 105.A N LEU 102.A O no hydrogen 3.491 N/A ALA 106.A N VAL 86.A O no hydrogen 2.855 N/A LYS 107.A NZ ARG 155.A O no hydrogen 3.386 N/A LYS 109.A N ALA 106.A O no hydrogen 2.801 N/A LYS 109.A NZ ASP 57.A OD1 no hydrogen 3.458 N/A LYS 109.A NZ ASP 57.A OD2 no hydrogen 2.908 N/A LYS 109.A NZ ASP 85.A OD2 no hydrogen 2.878 N/A ARG 110.A N ASP 185.A OD2 no hydrogen 3.027 N/A ARG 110.A NE ASP 185.A OD2 no hydrogen 2.912 N/A ARG 110.A NH1 ALA 103.A O no hydrogen 2.999 N/A ARG 110.A NH1 ARG 155.A O no hydrogen 3.195 N/A ARG 110.A NH1 GLY 182.A O no hydrogen 3.352 N/A ARG 110.A NH2 GLY 182.A O no hydrogen 3.226 N/A ARG 110.A NH2 ASP 185.A OD1 no hydrogen 2.819 N/A PHE 111.A N THR 88.A O no hydrogen 2.761 N/A ALA 112.A N GLU 186.A O no hydrogen 3.316 N/A LEU 113.A N CYS 90.A O no hydrogen 3.134 N/A ALA 116.A N LEU 113.A O no hydrogen 3.063 N/A GLU 117.A N GLY 92.A O no hydrogen 3.050 N/A VAL 118.A N LEU 173.A O no hydrogen 3.034 N/A MET 119.A N ALA 94.A O no hydrogen 3.013 N/A ILE 120.A N ASN 171.A O no hydrogen 2.995 N/A HIS 121.A ND1 ASP 170.A OD1 no hydrogen 2.838 N/A GLN 130.A N GLU 133.A OE2 no hydrogen 2.919 N/A ILE 134.A N GLN 130.A O no hydrogen 2.967 N/A GLU 135.A N ALA 131.A O no hydrogen 2.874 N/A ILE 136.A N THR 132.A O no hydrogen 3.159 N/A ALA 137.A N GLU 133.A O no hydrogen 3.079 N/A ALA 138.A N ILE 134.A O no hydrogen 2.860 N/A ASN 139.A N GLU 135.A O no hydrogen 3.048 N/A HIS 140.A N ILE 136.A O no hydrogen 2.989 N/A ILE 141.A N ALA 137.A O no hydrogen 3.027 N/A LEU 142.A N ALA 138.A O no hydrogen 2.942 N/A LYS 143.A N ASN 139.A O no hydrogen 2.975 N/A THR 144.A N HIS 140.A O no hydrogen 2.975 N/A THR 144.A OG1 HIS 140.A O no hydrogen 2.910 N/A ARG 145.A N ILE 141.A O no hydrogen 2.985 N/A ARG 145.A NH2 THR 167.A OG1 no hydrogen 2.942 N/A GLU 146.A N LEU 142.A O no hydrogen 2.962 N/A LYS 147.A N LYS 143.A O no hydrogen 2.871 N/A LEU 148.A N THR 144.A O no hydrogen 3.009 N/A ASN 149.A N ARG 145.A O no hydrogen 2.919 N/A ARG 150.A N GLU 146.A O no hydrogen 2.925 N/A ILE 151.A N LYS 147.A O no hydrogen 3.222 N/A LEU 152.A N LEU 148.A O no hydrogen 3.003 N/A SER 153.A N ASN 149.A O no hydrogen 2.969 N/A SER 153.A OG GLN 158.A O no hydrogen 2.759 N/A GLU 154.A N ARG 150.A O no hydrogen 3.276 N/A ARG 155.A N ILE 151.A O no hydrogen 2.834 N/A THR 156.A N LEU 152.A O no hydrogen 2.768 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.492 N/A GLY 157.A N SER 153.A O no hydrogen 2.659 N/A GLN 158.A N THR 156.A OG1 no hydrogen 3.253 N/A GLN 158.A NE2 TYR 181.A O no hydrogen 2.814 N/A LYS 162.A N SER 159.A OG no hydrogen 3.284 N/A LYS 162.A NZ ASP 166.A OD2 no hydrogen 3.176 N/A ILE 163.A N SER 159.A O no hydrogen 2.993 N/A GLN 164.A N ILE 160.A O no hydrogen 2.930 N/A LYS 165.A N GLU 161.A O no hydrogen 3.062 N/A ASP 166.A N LYS 162.A O no hydrogen 2.928 N/A THR 167.A N ILE 163.A O no hydrogen 3.002 N/A THR 167.A OG1 ILE 163.A O no hydrogen 2.671 N/A THR 167.A OG1 GLN 164.A O no hydrogen 3.510 N/A ASP 168.A N LYS 165.A O no hydrogen 3.368 N/A ASN 171.A N ILE 120.A O no hydrogen 2.950 N/A LEU 173.A N VAL 118.A O no hydrogen 2.595 N/A THR 174.A N GLU 177.A OE1 no hydrogen 3.106 N/A GLU 177.A N THR 174.A OG1 no hydrogen 3.138 N/A ALA 178.A N THR 174.A O no hydrogen 2.732 N/A LYS 179.A N ALA 175.A O no hydrogen 3.005 N/A GLU 180.A N GLU 176.A O no hydrogen 3.194 N/A TYR 181.A N GLU 177.A O no hydrogen 3.003 N/A TYR 181.A OH ASP 166.A OD2 no hydrogen 2.584 N/A GLY 182.A N ALA 178.A O no hydrogen 3.179 N/A GLY 182.A N LYS 179.A O no hydrogen 3.126 N/A LEU 183.A N ALA 178.A O no hydrogen 3.039 N/A ASP 185.A N ARG 110.A O no hydrogen 2.853 N/A GLU 186.A N ARG 110.A O no hydrogen 3.333 N/A MET 188.A N ALA 112.A O no hydrogen 3.038 N/A