Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 48.A OD2 no hydrogen 2.759 N/A ARG 3.A NE ASP 48.A OD2 no hydrogen 3.297 N/A ARG 3.A NH1 ASP 45.A O no hydrogen 3.154 N/A ARG 3.A NH2 ASP 45.A O no hydrogen 3.421 N/A ARG 3.A NH2 ASP 48.A OD1 no hydrogen 3.073 N/A ILE 4.A N GLN 31.A O no hydrogen 2.694 N/A ALA 5.A N VAL 49.A O no hydrogen 3.133 N/A VAL 6.A N GLN 33.A O no hydrogen 2.977 N/A THR 7.A N ILE 51.A O no hydrogen 3.099 N/A THR 9.A OG1 GLU 69.A OE1 no hydrogen 2.896 N/A THR 9.A OG1 GLU 69.A OE2 no hydrogen 3.404 N/A PHE 10.A N THR 7.A O no hydrogen 3.101 N/A THR 11.A N PRO 8.A O no hydrogen 3.258 N/A THR 11.A OG1 PRO 8.A O no hydrogen 3.542 N/A THR 11.A OG1 GLU 34.A OE1 no hydrogen 2.676 N/A SER 12.A N THR 9.A O no hydrogen 3.122 N/A TYR 13.A N PHE 10.A O no hydrogen 3.300 N/A TYR 13.A OH GLU 69.A OE1 no hydrogen 2.829 N/A PHE 14.A N PHE 10.A O no hydrogen 2.890 N/A ILE 15.A N PHE 10.A O no hydrogen 3.073 N/A LEU 18.A N PHE 14.A O no hydrogen 3.505 N/A ASP 20.A N PRO 17.A O no hydrogen 2.930 N/A PHE 21.A N LEU 18.A O no hydrogen 2.912 N/A ALA 23.A N ALA 19.A O no hydrogen 2.979 N/A ARG 24.A N ASP 20.A O no hydrogen 2.925 N/A ARG 24.A NH1 ASP 20.A O no hydrogen 3.007 N/A TYR 25.A N PHE 21.A O no hydrogen 2.633 N/A ILE 28.A N TYR 25.A O no hydrogen 3.208 N/A GLN 31.A N LEU 2.A O no hydrogen 3.005 N/A GLN 33.A N ILE 4.A O no hydrogen 2.873 N/A LYS 38.A N SER 35.A OG no hydrogen 3.276 N/A ILE 39.A N SER 35.A O no hydrogen 3.059 N/A GLU 40.A N GLN 36.A O no hydrogen 2.824 N/A ASP 41.A N GLU 37.A O no hydrogen 2.921 N/A CYS 43.A N GLU 40.A O no hydrogen 3.159 N/A CYS 43.A SG GLU 40.A O no hydrogen 3.219 N/A CYS 43.A SG SER 58.A OG no hydrogen 3.158 N/A CYS 43.A SG GLU 60.A OE2 no hydrogen 3.812 N/A ARG 44.A N ASP 41.A O no hydrogen 3.132 N/A ARG 44.A NH1 ASP 41.A OD2 no hydrogen 3.161 N/A ASP 45.A N LEU 42.A O no hydrogen 2.929 N/A ASP 48.A N ARG 3.A O no hydrogen 2.955 N/A VAL 49.A N ARG 3.A O no hydrogen 3.303 N/A GLY 50.A N LEU 174.A O no hydrogen 2.955 N/A ILE 51.A N ALA 5.A O no hydrogen 2.937 N/A ALA 52.A N VAL 172.A O no hydrogen 2.934 N/A ALA 54.A N THR 170.A O no hydrogen 2.964 N/A HIS 57.A N GLU 40.A OE1 no hydrogen 3.035 N/A HIS 57.A N GLU 40.A OE2 no hydrogen 3.306 N/A SER 58.A N GLU 40.A OE1 no hydrogen 2.743 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 2.597 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.582 N/A LEU 61.A N SER 58.A O no hydrogen 3.267 N/A GLU 62.A N ARG 175.A O no hydrogen 2.904 N/A ILE 64.A N LEU 173.A O no hydrogen 2.999 N/A LEU 66.A N ALA 171.A O no hydrogen 2.732 N/A GLU 69.A N ARG 169.A O no hydrogen 2.762 N/A LEU 71.A N LEU 167.A O no hydrogen 2.913 N/A ALA 72.A N LEU 146.A O no hydrogen 2.771 N/A LEU 73.A N ILE 160.A O no hydrogen 3.029 N/A VAL 74.A N THR 144.A O no hydrogen 2.845 N/A VAL 75.A N LYS 158.A O no hydrogen 2.878 N/A GLN 77.A N GLY 156.A O no hydrogen 3.264 N/A HIS 78.A NE2 ARG 138.A O no hydrogen 3.165 N/A HIS 79.A N ALA 76.A O no hydrogen 2.969 N/A HIS 79.A NE2 GLU 95.A OE2 no hydrogen 3.038 N/A LEU 81.A N HIS 79.A ND1 no hydrogen 3.011 N/A ALA 82.A N HIS 79.A O no hydrogen 2.837 N/A HIS 84.A N LEU 81.A O no hydrogen 2.987 N/A VAL 87.A N SER 161.A O no hydrogen 2.831 N/A ARG 91.A N ALA 88.A O no hydrogen 2.810 N/A LEU 92.A N LEU 89.A O no hydrogen 3.089 N/A HIS 93.A N SER 90.A O no hydrogen 3.250 N/A ASP 94.A N ARG 91.A O no hydrogen 3.140 N/A GLU 95.A N LEU 92.A O no hydrogen 3.004 N/A LYS 96.A NZ GLN 122.A OE1 no hydrogen 3.001 N/A LEU 97.A N GLN 122.A O no hydrogen 2.849 N/A VAL 98.A N SER 143.A O no hydrogen 3.003 N/A LEU 99.A N ILE 125.A O no hydrogen 2.960 N/A SER 101.A N ALA 127.A O no hydrogen 3.123 N/A SER 101.A OG GLU 103.A OE1 no hydrogen 2.429 N/A SER 101.A OG GLU 103.A OE2 no hydrogen 2.444 N/A GLU 103.A N GLU 103.A OE2 no hydrogen 2.696 N/A PHE 104.A N SER 101.A O no hydrogen 3.039 N/A ARG 107.A NE ASP 111.A OD1 no hydrogen 2.878 N/A ARG 107.A NH1 LEU 100.A O no hydrogen 2.784 N/A ARG 107.A NH1 GLU 126.A OE1 no hydrogen 2.789 N/A GLU 108.A N PHE 104.A O no hydrogen 3.022 N/A GLN 109.A N ALA 105.A O no hydrogen 2.923 N/A ILE 110.A N THR 106.A O no hydrogen 2.961 N/A ASP 111.A N ARG 107.A O no hydrogen 2.923 N/A HIS 112.A N GLU 108.A O no hydrogen 3.014 N/A TYR 113.A N GLN 109.A O no hydrogen 2.890 N/A CYS 114.A N ILE 110.A O no hydrogen 2.916 N/A CYS 114.A N ASP 111.A O no hydrogen 3.217 N/A CYS 114.A SG ILE 110.A O no hydrogen 3.278 N/A GLU 115.A N ASP 111.A O no hydrogen 2.893 N/A LYS 116.A N HIS 112.A O no hydrogen 2.927 N/A ALA 117.A N TYR 113.A O no hydrogen 3.050 N/A GLY 118.A N GLU 115.A O no hydrogen 3.009 N/A LEU 119.A N CYS 114.A O no hydrogen 2.699 N/A VAL 124.A N LEU 97.A O no hydrogen 2.961 N/A ILE 125.A N LEU 97.A O no hydrogen 3.316 N/A ALA 127.A N LEU 99.A O no hydrogen 3.042 N/A SER 131.A OG SER 129.A OG no hydrogen 2.907 N/A ALA 132.A N SER 129.A OG no hydrogen 2.899 N/A VAL 133.A N SER 129.A O no hydrogen 3.085 N/A LEU 134.A N ILE 130.A O no hydrogen 2.924 N/A GLU 135.A N SER 131.A O no hydrogen 3.017 N/A LEU 136.A N ALA 132.A O no hydrogen 3.045 N/A ILE 137.A N VAL 133.A O no hydrogen 2.943 N/A ARG 138.A N LEU 134.A O no hydrogen 3.004 N/A ARG 138.A NE GLU 135.A OE2 no hydrogen 3.308 N/A ARG 139.A N GLU 135.A O no hydrogen 3.192 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.734 N/A LEU 142.A N THR 140.A OG1 no hydrogen 3.218 N/A SER 143.A N LYS 96.A O no hydrogen 3.264 N/A SER 143.A OG GLU 95.A OE2 no hydrogen 2.781 N/A THR 144.A N VAL 74.A O no hydrogen 3.114 N/A THR 144.A OG1 VAL 98.A O no hydrogen 2.496 N/A LEU 146.A N ALA 72.A O no hydrogen 3.071 N/A ALA 148.A N SER 70.A O no hydrogen 3.120 N/A ILE 150.A N PRO 147.A O no hydrogen 3.040 N/A ALA 151.A N ALA 148.A O no hydrogen 3.157 N/A GLN 153.A N ILE 150.A O no hydrogen 3.142 N/A HIS 154.A N ALA 151.A O no hydrogen 3.035 N/A LEU 157.A N HIS 154.A O no hydrogen 3.250 N/A LYS 158.A N VAL 75.A O no hydrogen 2.728 N/A LYS 158.A NZ ALA 82.A O no hydrogen 2.528 N/A LYS 158.A NZ HIS 84.A O no hydrogen 2.973 N/A LYS 158.A NZ GLU 85.A OE1 no hydrogen 3.511 N/A ILE 160.A N LEU 73.A O no hydrogen 2.726 N/A SER 161.A N GLU 85.A O no hydrogen 3.007 N/A SER 161.A OG GLU 85.A O no hydrogen 2.867 N/A ALA 163.A N VAL 87.A O no hydrogen 2.686 N/A ARG 169.A N GLU 69.A O no hydrogen 2.814 N/A ARG 169.A NH1 THR 106.A OG1 no hydrogen 3.307 N/A ALA 171.A N LEU 67.A O no hydrogen 2.745 N/A VAL 172.A N ALA 52.A O no hydrogen 2.620 N/A LEU 173.A N ILE 64.A O no hydrogen 2.913 N/A LEU 174.A N GLY 50.A O no hydrogen 2.639 N/A ARG 175.A N GLU 62.A O no hydrogen 3.324 N/A LYS 177.A N GLU 60.A O no hydrogen 2.923 N/A LYS 177.A NZ PRO 59.A O no hydrogen 2.990 N/A SER 179.A OG LYS 177.A O no hydrogen 3.476 N/A ALA 185.A N THR 182.A OG1 no hydrogen 3.067 N/A LYS 186.A N THR 182.A O no hydrogen 3.054 N/A ALA 187.A N ALA 183.A O no hydrogen 2.983 N/A PHE 188.A N ALA 184.A O no hydrogen 2.882 N/A LEU 189.A N ALA 185.A O no hydrogen 3.013 N/A HIS 190.A N LYS 186.A O no hydrogen 3.038 N/A LEU 192.A N LEU 189.A O no hydrogen 3.086 N/A ASP 193.A N HIS 190.A O no hydrogen 2.965 N/A LYS 194.A NZ PHE 14.A O no hydrogen 2.687 N/A CYS 195.A N LEU 192.A O no hydrogen 3.049 N/A CYS 195.A SG ALA 191.A O no hydrogen 3.197 N/A ALA 196.A N ASP 193.A O no hydrogen 3.007 N/A