Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 31.A O no hydrogen 2.975 N/A MET 1.A N VAL 32.A O no hydrogen 3.148 N/A MET 1.A N ILE 34.A O no hydrogen 2.723 N/A ARG 2.A N ALA 191.A O no hydrogen 2.919 N/A ARG 2.A NE PRO 192.A OXT no hydrogen 2.830 N/A VAL 4.A N GLY 189.A O no hydrogen 2.870 N/A GLU 5.A N GLY 189.A O no hydrogen 3.344 N/A TYR 7.A N LEU 187.A O no hydrogen 2.807 N/A SER 8.A OG GLU 14.A OE1 no hydrogen 2.706 N/A HIS 9.A N LEU 185.A O no hydrogen 2.775 N/A GLY 12.A N HIS 9.A O no hydrogen 3.058 N/A LEU 13.A N SER 8.A OG no hydrogen 3.034 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.722 N/A TYR 15.A N ASN 11.A O no hydrogen 3.089 N/A ILE 16.A N GLY 12.A O no hydrogen 3.158 N/A GLN 17.A N LEU 13.A O no hydrogen 2.902 N/A VAL 18.A N GLU 14.A O no hydrogen 2.979 N/A HIS 19.A N TYR 15.A O no hydrogen 2.995 N/A LEU 20.A N ILE 16.A O no hydrogen 2.584 N/A HIS 22.A NE2 ASP 112.A OD2 no hydrogen 3.158 N/A ILE 23.A N LEU 20.A O no hydrogen 2.937 N/A GLU 25.A N PRO 21.A O no hydrogen 3.279 N/A GLU 26.A N HIS 22.A O no hydrogen 3.008 N/A ILE 27.A N ILE 23.A O no hydrogen 2.848 N/A GLN 28.A N TRP 24.A O no hydrogen 3.108 N/A GLU 29.A N GLU 25.A O no hydrogen 3.024 N/A ILE 30.A N GLU 26.A O no hydrogen 2.842 N/A ILE 31.A N ILE 27.A O no hydrogen 3.162 N/A VAL 32.A N GLN 28.A O no hydrogen 3.192 N/A SER 33.A N GLU 29.A O no hydrogen 2.958 N/A SER 33.A OG ILE 30.A O no hydrogen 2.603 N/A ILE 34.A N ILE 30.A O no hydrogen 3.234 N/A ILE 34.A N ILE 31.A O no hydrogen 3.180 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.244 N/A CYS 39.A N ALA 36.A O no hydrogen 2.892 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.648 N/A ARG 40.A N GLU 37.A O no hydrogen 2.931 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.548 N/A TYR 44.A N GLU 158.A O no hydrogen 3.000 N/A SER 45.A N CYS 39.A O no hydrogen 2.864 N/A ALA 48.A N SER 45.A OG no hydrogen 2.995 N/A LEU 49.A N SER 45.A O no hydrogen 2.869 N/A ASN 50.A N PRO 46.A O no hydrogen 2.900 N/A ASN 50.A ND2 PRO 46.A O no hydrogen 2.952 N/A GLU 51.A N VAL 47.A O no hydrogen 2.923 N/A ALA 52.A N ALA 48.A O no hydrogen 3.014 N/A PHE 53.A N LEU 49.A O no hydrogen 3.098 N/A LYS 54.A N ASN 50.A O no hydrogen 2.939 N/A GLU 55.A N GLU 51.A O no hydrogen 3.042 N/A LYS 56.A N ALA 52.A O no hydrogen 3.287 N/A LEU 57.A N PHE 53.A O no hydrogen 2.767 N/A GLU 58.A N LYS 54.A O no hydrogen 2.853 N/A ALA 59.A N GLU 55.A O no hydrogen 2.872 N/A LYS 60.A N LEU 57.A O no hydrogen 2.975 N/A GLY 61.A N GLU 58.A O no hydrogen 3.066 N/A TRP 62.A N LEU 57.A O no hydrogen 3.081 N/A TRP 62.A NE1 GLU 26.A OE1 no hydrogen 2.927 N/A LYS 63.A N VAL 110.A O no hydrogen 2.981 N/A SER 65.A N THR 107.A O no hydrogen 2.823 N/A ARG 66.A NE ASN 68.A OD1 no hydrogen 2.934 N/A ARG 66.A NH2 ASN 68.A OD1 no hydrogen 3.451 N/A THR 67.A N ASN 105.A O no hydrogen 2.948 N/A TYR 69.A N SER 103.A O no hydrogen 3.063 N/A TYR 69.A OH ASN 105.A OD1 no hydrogen 2.583 N/A TYR 70.A N GLN 89.A OE1 no hydrogen 2.899 N/A VAL 71.A N LEU 101.A O no hydrogen 2.854 N/A THR 72.A OG1 GLU 99.A O no hydrogen 2.958 N/A LEU 77.A N ASP 74.A OD1 no hydrogen 3.175 N/A ILE 78.A N ASP 74.A O no hydrogen 3.022 N/A ARG 79.A N PRO 75.A O no hydrogen 3.110 N/A GLU 80.A N LYS 76.A O no hydrogen 3.046 N/A THR 81.A N LEU 77.A O no hydrogen 3.035 N/A THR 81.A N ILE 78.A O no hydrogen 3.098 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.767 N/A THR 81.A OG1 ILE 78.A O no hydrogen 3.431 N/A LEU 82.A N ILE 78.A O no hydrogen 3.004 N/A LEU 84.A N THR 81.A O no hydrogen 3.007 N/A GLN 89.A N GLU 85.A O no hydrogen 2.924 N/A GLN 89.A NE2 THR 81.A O no hydrogen 3.088 N/A GLN 89.A NE2 LEU 82.A O no hydrogen 3.558 N/A LYS 90.A N PRO 86.A O no hydrogen 3.089 N/A LYS 91.A N GLU 87.A O no hydrogen 3.119 N/A VAL 92.A N GLU 88.A O no hydrogen 2.943 N/A ILE 93.A N GLN 89.A O no hydrogen 2.934 N/A GLU 94.A N LYS 90.A O no hydrogen 2.884 N/A ALA 95.A N LYS 91.A O no hydrogen 2.879 N/A ALA 96.A N VAL 92.A O no hydrogen 3.291 N/A ALA 96.A N ILE 93.A O no hydrogen 3.100 N/A GLY 97.A N GLU 94.A O no hydrogen 2.891 N/A LYS 98.A N ILE 93.A O no hydrogen 3.218 N/A LYS 98.A NZ ASP 74.A OD2 no hydrogen 2.643 N/A LEU 101.A N VAL 71.A O no hydrogen 2.821 N/A SER 103.A N TYR 69.A O no hydrogen 2.901 N/A ASN 105.A N THR 67.A O no hydrogen 3.015 N/A ASN 105.A ND2 TYR 128.A OH no hydrogen 3.062 N/A THR 107.A N SER 65.A O no hydrogen 2.900 N/A THR 107.A OG1 GLU 117.A OE2 no hydrogen 2.621 N/A VAL 110.A N LYS 63.A O no hydrogen 2.765 N/A LYS 111.A N VAL 114.A O no hydrogen 3.054 N/A LYS 111.A NZ GLU 26.A OE1 no hydrogen 2.674 N/A LYS 111.A NZ GLU 26.A OE2 no hydrogen 3.313 N/A LYS 111.A NZ LYS 60.A O no hydrogen 2.672 N/A ARG 113.A NE ASP 144.A OD1 no hydrogen 2.833 N/A ARG 113.A NE ASP 144.A OD2 no hydrogen 3.476 N/A ARG 113.A NH1 ASP 141.A O no hydrogen 2.719 N/A ARG 113.A NH2 ASP 141.A OD1 no hydrogen 2.817 N/A ARG 113.A NH2 ASP 144.A OD2 no hydrogen 2.940 N/A VAL 114.A N LYS 111.A O no hydrogen 3.020 N/A ALA 115.A N VAL 145.A O no hydrogen 3.268 N/A ILE 116.A N PHE 109.A O no hydrogen 2.851 N/A GLU 117.A N VAL 147.A O no hydrogen 2.854 N/A GLN 119.A N ILE 149.A O no hydrogen 3.035 N/A TYR 123.A N GLY 162.A O no hydrogen 3.174 N/A PHE 125.A N LYS 122.A O no hydrogen 3.059 N/A TYR 128.A N SER 124.A O no hydrogen 3.347 N/A ASP 129.A N PHE 125.A O no hydrogen 2.965 N/A LEU 130.A N VAL 126.A O no hydrogen 2.883 N/A PHE 131.A N ALA 127.A O no hydrogen 2.983 N/A VAL 132.A N TYR 128.A O no hydrogen 2.935 N/A LYS 133.A N TYR 128.A O no hydrogen 2.987 N/A LYS 133.A NZ GLN 106.A O no hydrogen 2.818 N/A HIS 134.A N ASP 129.A O no hydrogen 2.818 N/A ALA 136.A N VAL 132.A O no hydrogen 2.789 N/A PHE 137.A N LYS 133.A O no hydrogen 3.123 N/A TYR 138.A N HIS 134.A O no hydrogen 2.976 N/A VAL 139.A N MET 135.A O no hydrogen 2.841 N/A SER 140.A N ALA 136.A O no hydrogen 2.957 N/A SER 140.A OG THR 67.A OG1 no hydrogen 3.132 N/A SER 140.A OG ALA 136.A O no hydrogen 3.154 N/A ASP 141.A N TYR 138.A O no hydrogen 2.983 N/A LYS 142.A N PHE 137.A O no hydrogen 2.784 N/A LYS 142.A NZ THR 67.A OG1 no hydrogen 3.012 N/A ILE 143.A N PHE 137.A O no hydrogen 3.341 N/A ASP 144.A N ARG 113.A O no hydrogen 2.812 N/A GLY 146.A N PRO 184.A O no hydrogen 2.979 N/A VAL 147.A N ALA 115.A O no hydrogen 2.764 N/A GLU 148.A N VAL 186.A O no hydrogen 2.999 N/A ILE 149.A N GLU 117.A O no hydrogen 2.838 N/A LEU 150.A N ILE 188.A O no hydrogen 2.771 N/A MET 152.A N ILE 190.A O no hydrogen 2.865 N/A LYS 153.A N GLU 167.A OE1 no hydrogen 3.008 N/A LEU 155.A N MET 152.A O no hydrogen 2.886 N/A SER 156.A N MET 152.A O no hydrogen 2.914 N/A SER 156.A OG LYS 153.A O no hydrogen 3.285 N/A LYS 157.A N LYS 153.A O no hydrogen 2.861 N/A LYS 157.A NZ GLU 158.A OE2 no hydrogen 2.626 N/A GLU 158.A N LEU 155.A O no hydrogen 2.839 N/A MET 159.A N SER 156.A O no hydrogen 3.069 N/A SER 160.A OG SER 161.A O no hydrogen 3.318 N/A SER 164.A N GLY 121.A O no hydrogen 3.311 N/A TYR 166.A N PRO 151.A O no hydrogen 2.808 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.746 N/A GLU 169.A N TYR 165.A O no hydrogen 3.055 N/A LEU 170.A N TYR 166.A O no hydrogen 2.861 N/A TYR 171.A N GLU 167.A O no hydrogen 3.182 N/A ASN 172.A N GLY 168.A O no hydrogen 3.068 N/A ASN 172.A ND2 GLU 169.A OE1 no hydrogen 3.213 N/A VAL 173.A N GLU 169.A O no hydrogen 3.096 N/A VAL 173.A N LEU 170.A O no hydrogen 3.220 N/A ILE 174.A N LEU 170.A O no hydrogen 2.994 N/A ARG 175.A N TYR 171.A O no hydrogen 2.856 N/A ARG 175.A NH2 ASN 172.A OD1 no hydrogen 2.865 N/A GLN 176.A N VAL 173.A O no hydrogen 3.092 N/A GLN 176.A NE2 ASN 172.A O no hydrogen 3.190 N/A GLY 177.A N ILE 174.A O no hydrogen 3.093 N/A LEU 185.A N HIS 9.A O no hydrogen 3.079 N/A VAL 186.A N GLY 146.A O no hydrogen 2.940 N/A LEU 187.A N TYR 7.A O no hydrogen 2.860 N/A ILE 188.A N GLU 148.A O no hydrogen 2.869 N/A GLY 189.A N GLU 5.A O no hydrogen 2.859 N/A ILE 190.A N LEU 150.A O no hydrogen 2.724 N/A ALA 191.A N ARG 2.A O no hydrogen 2.998 N/A