Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ajy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 66.A OD1 no hydrogen 3.106 N/A MET 1.A N ASP 66.A OD2 no hydrogen 3.397 N/A MET 7.A N TYR 140.A O no hydrogen 2.809 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.903 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.652 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.540 N/A ALA 19.A N GLY 16.A O no hydrogen 2.936 N/A ALA 20.A N GLN 158.A OE1 no hydrogen 2.884 N/A LYS 22.A NZ ALA 19.A O no hydrogen 2.680 N/A VAL 24.A N SER 50.A O no hydrogen 2.979 N/A LEU 25.A N GLY 170.A O no hydrogen 2.829 N/A GLU 26.A N LYS 48.A O no hydrogen 2.761 N/A THR 28.A N GLU 46.A O no hydrogen 3.208 N/A THR 28.A OG1 GLU 46.A O no hydrogen 3.562 N/A LYS 29.A NZ ASP 180.A OD2 no hydrogen 3.181 N/A LYS 30.A N TYR 194.A O no hydrogen 2.810 N/A PHE 32.A N ALA 196.A O no hydrogen 2.831 N/A ASP 37.A N THR 34.A O no hydrogen 3.232 N/A ASP 37.A N THR 34.A OG1 no hydrogen 3.084 N/A ALA 38.A N ALA 35.A O no hydrogen 3.081 N/A ALA 39.A N ALA 35.A O no hydrogen 2.899 N/A GLY 40.A N VAL 124.A O no hydrogen 2.869 N/A GLN 41.A N ALA 38.A O no hydrogen 2.982 N/A VAL 43.A N LEU 122.A O no hydrogen 2.866 N/A THR 44.A OG1 GLU 121.A OE1 no hydrogen 3.515 N/A THR 44.A OG1 GLU 121.A OE2 no hydrogen 2.636 N/A VAL 45.A N VAL 120.A O no hydrogen 2.812 N/A GLU 46.A N THR 28.A OG1 no hydrogen 2.772 N/A PHE 47.A N TRP 118.A O no hydrogen 2.976 N/A LYS 48.A N GLU 26.A O no hydrogen 2.806 N/A VAL 49.A N GLY 115.A O no hydrogen 2.775 N/A SER 50.A N VAL 24.A O no hydrogen 2.851 N/A SER 50.A OG VAL 24.A O no hydrogen 3.500 N/A GLY 51.A N ASP 114.A OD2 no hydrogen 2.967 N/A ALA 52.A N ASP 114.A OD1 no hydrogen 2.840 N/A GLY 54.A N GLY 112.A O no hydrogen 2.848 N/A LYS 55.A N ALA 52.A O no hydrogen 2.996 N/A TYR 56.A OH ALA 113.A O no hydrogen 2.717 N/A ALA 57.A N THR 151.A O no hydrogen 2.953 N/A THR 58.A N THR 151.A O no hydrogen 3.011 N/A THR 59.A N SER 105.A O no hydrogen 3.063 N/A THR 59.A OG1 SER 105.A OG no hydrogen 2.676 N/A GLY 60.A N LEU 149.A O no hydrogen 2.875 N/A TYR 61.A N VAL 103.A O no hydrogen 3.110 N/A HIS 62.A N ALA 139.A O no hydrogen 3.181 N/A HIS 62.A ND1 ASP 148.A OD2 no hydrogen 2.677 N/A ILE 63.A N VAL 101.A O no hydrogen 2.872 N/A TYR 64.A N ASP 137.A O no hydrogen 2.863 N/A TRP 65.A N ASN 99.A O no hydrogen 3.043 N/A ASP 66.A N PRO 135.A O no hydrogen 2.989 N/A GLU 67.A N MET 1.A O no hydrogen 2.820 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.924 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 2.963 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 2.869 N/A LEU 69.A N ASP 66.A O no hydrogen 3.116 N/A GLU 70.A N LYS 123.A O no hydrogen 3.090 N/A VAL 72.A N GLU 121.A O no hydrogen 2.886 N/A THR 74.A N ALA 78.A O no hydrogen 2.792 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 3.160 N/A THR 74.A OG1 ALA 78.A O no hydrogen 3.463 N/A THR 76.A N THR 74.A OG1 no hydrogen 3.281 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 3.160 N/A GLY 77.A N THR 74.A O no hydrogen 2.870 N/A ALA 78.A N THR 74.A OG1 no hydrogen 3.211 N/A TYR 79.A N ASN 96.A OD1 no hydrogen 2.903 N/A LYS 81.A N THR 119.A O no hydrogen 3.056 N/A LYS 82.A NZ LEU 86.A O no hydrogen 3.094 N/A LYS 82.A NZ SER 89.A O no hydrogen 3.087 N/A GLY 83.A N MET 117.A O no hydrogen 2.849 N/A ALA 85.A N VAL 116.A O no hydrogen 2.880 N/A LEU 86.A N GLY 83.A O no hydrogen 3.009 N/A GLU 87.A N ALA 84.A O no hydrogen 3.034 N/A SER 89.A N LEU 86.A O no hydrogen 2.928 N/A LEU 91.A N GLY 106.A O no hydrogen 3.189 N/A LYS 93.A N ALA 104.A O no hydrogen 2.888 N/A GLU 95.A N PHE 102.A O no hydrogen 2.896 N/A ASN 96.A ND2 GLY 77.A O no hydrogen 3.021 N/A ASN 97.A N GLY 100.A O no hydrogen 2.851 N/A VAL 101.A N ILE 63.A O no hydrogen 2.807 N/A PHE 102.A N GLU 95.A O no hydrogen 2.796 N/A VAL 103.A N TYR 61.A O no hydrogen 3.109 N/A ALA 104.A N LYS 93.A O no hydrogen 2.781 N/A SER 105.A N THR 59.A O no hydrogen 2.937 N/A SER 105.A OG THR 59.A OG1 no hydrogen 2.676 N/A GLY 106.A N LEU 91.A O no hydrogen 2.955 N/A ASP 110.A N ASP 109.A OD1 no hydrogen 2.670 N/A PHE 111.A N ASP 109.A O no hydrogen 2.914 N/A GLY 112.A N TYR 56.A O no hydrogen 2.906 N/A ALA 113.A N ALA 85.A O no hydrogen 3.056 N/A ASP 114.A N GLU 53.A OE1 no hydrogen 2.808 N/A GLY 115.A N VAL 49.A O no hydrogen 2.875 N/A MET 117.A N PHE 47.A O no hydrogen 2.852 N/A THR 119.A N LYS 81.A O no hydrogen 2.903 N/A VAL 120.A N VAL 45.A O no hydrogen 2.839 N/A LEU 122.A N VAL 43.A O no hydrogen 2.999 N/A LYS 123.A N GLU 70.A O no hydrogen 2.768 N/A VAL 124.A N GLN 41.A O no hydrogen 2.824 N/A ALA 128.A N PRO 125.A O no hydrogen 3.234 N/A LYS 129.A N ASP 132.A OD2 no hydrogen 2.929 N/A LYS 129.A NZ ASP 127.A O no hydrogen 2.887 N/A GLY 131.A N ILE 197.A O no hydrogen 3.082 N/A ASP 132.A N LYS 129.A O no hydrogen 3.182 N/A TYR 134.A N ILE 195.A O no hydrogen 2.665 N/A ILE 136.A N GLY 193.A O no hydrogen 2.909 N/A ASP 137.A N TYR 64.A O no hydrogen 2.736 N/A VAL 138.A N ASP 192.A OD1 no hydrogen 2.882 N/A ALA 139.A N HIS 62.A O no hydrogen 2.805 N/A GLN 141.A N ASP 148.A OD2 no hydrogen 2.955 N/A GLN 141.A NE2 TYR 64.A OH no hydrogen 2.391 N/A ASP 143.A N LYS 146.A O no hydrogen 2.959 N/A SER 145.A N ASP 143.A OD1 no hydrogen 2.746 N/A LYS 146.A N ASP 143.A OD1 no hydrogen 3.088 N/A LYS 146.A NZ ASP 143.A OD2 no hydrogen 2.703 N/A ASP 148.A N GLN 141.A O no hydrogen 3.063 N/A LEU 149.A N GLY 60.A O no hydrogen 2.818 N/A PHE 150.A N GLN 163.A OE1 no hydrogen 2.945 N/A THR 151.A N THR 58.A O no hydrogen 2.911 N/A THR 151.A OG1 ASP 155.A OD1 no hydrogen 2.853 N/A ASP 152.A N THR 151.A OG1 no hydrogen 2.799 N/A ASN 153.A N ASP 110.A OD1 no hydrogen 2.639 N/A ASN 153.A ND2 ALA 107.A O no hydrogen 3.132 N/A ASP 155.A N ASP 152.A O no hydrogen 3.044 N/A SER 156.A N ASP 152.A OD1 no hydrogen 2.811 N/A SER 156.A OG ASP 152.A OD1 no hydrogen 3.345 N/A SER 156.A OG ASP 152.A OD2 no hydrogen 2.646 N/A GLY 159.A N SER 156.A OG no hydrogen 2.793 N/A LYS 160.A N SER 156.A O no hydrogen 2.866 N/A LYS 160.A NZ ASP 155.A OD2 no hydrogen 2.814 N/A LEU 161.A N ALA 157.A O no hydrogen 2.966 N/A MET 162.A N GLN 158.A O no hydrogen 2.854 N/A GLN 163.A N GLY 159.A O no hydrogen 2.805 N/A GLN 163.A NE2 TYR 9.A OH no hydrogen 3.010 N/A ALA 164.A N LYS 160.A O no hydrogen 3.079 N/A TYR 165.A N LEU 161.A O no hydrogen 2.915 N/A PHE 166.A N MET 162.A O no hydrogen 2.926 N/A PHE 167.A N GLN 163.A O no hydrogen 2.947 N/A THR 168.A N ALA 164.A O no hydrogen 2.984 N/A THR 168.A OG1 ALA 164.A O no hydrogen 2.583 N/A GLN 169.A N TYR 165.A O no hydrogen 2.750 N/A GLY 170.A N TYR 165.A O no hydrogen 2.754 N/A LYS 172.A N ASP 192.A OD2 no hydrogen 2.796 N/A SER 173.A N ASN 176.A O no hydrogen 3.008 N/A SER 173.A OG SER 175.A OG no hydrogen 3.192 N/A SER 175.A N SER 173.A OG no hydrogen 3.206 N/A SER 175.A OG SER 173.A OG no hydrogen 3.192 N/A ASN 176.A N SER 173.A OG no hydrogen 3.210 N/A ASN 176.A ND2 ILE 171.A O no hydrogen 3.029 N/A SER 178.A N THR 189.A O no hydrogen 2.819 N/A ASP 180.A N SER 178.A OG no hydrogen 3.022 N/A TYR 182.A N ASP 180.A OD1 no hydrogen 2.954 N/A VAL 184.A N ASP 180.A O no hydrogen 3.015 N/A LYS 185.A N GLU 181.A O no hydrogen 2.860 N/A ALA 186.A N TYR 182.A O no hydrogen 2.884 N/A ASN 187.A N VAL 184.A O no hydrogen 2.947 N/A ALA 188.A N LEU 183.A O no hydrogen 2.955 N/A ALA 191.A N ALA 188.A O no hydrogen 3.014 N/A ASP 192.A N ILE 136.A O no hydrogen 2.867 N/A GLY 193.A N ILE 136.A O no hydrogen 2.975 N/A TYR 194.A N THR 28.A O no hydrogen 3.028 N/A TYR 194.A OH ASP 180.A OD1 no hydrogen 3.142 N/A TYR 194.A OH ASP 180.A OD2 no hydrogen 2.537 N/A ILE 195.A N TYR 134.A O no hydrogen 3.102 N/A ALA 196.A N LYS 30.A O no hydrogen 2.727 N/A ILE 197.A N ASP 132.A O no hydrogen 2.799 N/A LYS 198.A N PHE 32.A O no hydrogen 2.906 N/A LYS 198.A NZ ASP 33.A OD1 no hydrogen 3.096 N/A