Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N LYS 9.A O no hydrogen 3.014 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.254 N/A ALA 16.A N ASN 13.A OD1 no hydrogen 3.043 N/A ARG 17.A N ASN 13.A O no hydrogen 3.040 N/A VAL 18.A N SER 14.A O no hydrogen 3.470 N/A ALA 19.A N SER 15.A O no hydrogen 3.026 N/A LEU 20.A N ALA 16.A O no hydrogen 2.838 N/A ALA 21.A N ARG 17.A O no hydrogen 3.052 N/A ARG 22.A N VAL 18.A O no hydrogen 2.867 N/A ARG 22.A NE ASP 69.A OD1 no hydrogen 2.643 N/A ALA 23.A N ALA 19.A O no hydrogen 2.928 N/A GLN 24.A N LEU 20.A O no hydrogen 2.912 N/A ALA 25.A N ALA 21.A O no hydrogen 2.917 N/A THR 26.A N ARG 22.A O no hydrogen 2.902 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.399 N/A ALA 27.A N ALA 23.A O no hydrogen 2.870 N/A LEU 28.A N GLN 24.A O no hydrogen 2.971 N/A LEU 29.A N ALA 25.A O no hydrogen 2.974 N/A ARG 30.A N THR 26.A O no hydrogen 2.919 N/A GLY 32.A N LEU 28.A O no hydrogen 2.883 N/A ARG 33.A NE GLU 114.A OE1 no hydrogen 2.798 N/A ILE 34.A N ILE 113.A O no hydrogen 2.909 N/A THR 36.A N ALA 111.A O no hydrogen 2.941 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.763 N/A LEU 38.A N THR 109.A O no hydrogen 3.196 N/A LYS 40.A N THR 37.A OG1 no hydrogen 2.928 N/A ALA 41.A N THR 37.A O no hydrogen 3.042 N/A LYS 42.A N LEU 38.A O no hydrogen 2.916 N/A GLU 43.A N THR 39.A O no hydrogen 2.884 N/A LEU 44.A N LYS 40.A O no hydrogen 2.858 N/A ARG 45.A N ALA 41.A O no hydrogen 3.011 N/A VAL 48.A N LEU 44.A O no hydrogen 3.238 N/A GLU 49.A N ARG 45.A O no hydrogen 3.025 N/A GLN 50.A N PRO 46.A O no hydrogen 2.931 N/A LEU 51.A N PHE 47.A O no hydrogen 2.958 N/A ILE 52.A N VAL 48.A O no hydrogen 3.004 N/A THR 53.A N GLU 49.A O no hydrogen 3.034 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.470 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.395 N/A THR 54.A N GLN 50.A O no hydrogen 2.841 N/A ALA 55.A N LEU 51.A O no hydrogen 3.054 N/A LYS 56.A N ILE 52.A O no hydrogen 2.955 N/A LYS 56.A NZ TYR 87.A O no hydrogen 3.089 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.274 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.186 N/A GLY 57.A N THR 54.A O no hydrogen 3.144 N/A GLY 58.A N ALA 55.A O no hydrogen 3.252 N/A SER 62.A N ASP 59.A OD1 no hydrogen 3.247 N/A SER 62.A OG THR 54.A O no hydrogen 3.131 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 2.979 N/A ARG 63.A N ASP 59.A O no hydrogen 3.309 N/A ARG 63.A NH1 ASP 81.A OD1 no hydrogen 3.499 N/A ARG 63.A NH2 ASP 81.A OD1 no hydrogen 3.181 N/A ARG 64.A N LEU 60.A O no hydrogen 2.934 N/A LEU 65.A N HIS 61.A O no hydrogen 2.838 N/A VAL 66.A N SER 62.A O no hydrogen 2.955 N/A ALA 67.A N ARG 63.A O no hydrogen 2.844 N/A GLN 68.A N ARG 64.A O no hydrogen 3.058 N/A GLN 68.A N LEU 65.A O no hydrogen 2.964 N/A ASP 69.A N VAL 66.A O no hydrogen 2.939 N/A ILE 70.A N VAL 66.A O no hydrogen 2.930 N/A HIS 71.A NE2 GLN 68.A O no hydrogen 2.726 N/A VAL 75.A N ASP 72.A OD1 no hydrogen 2.526 N/A VAL 76.A N ASP 72.A O no hydrogen 3.219 N/A ARG 77.A N LYS 73.A O no hydrogen 2.956 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 2.439 N/A LYS 78.A N ASP 74.A O no hydrogen 2.835 N/A LYS 78.A NZ LEU 29.A O no hydrogen 2.781 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.045 N/A VAL 79.A N VAL 75.A O no hydrogen 2.893 N/A MET 80.A N VAL 76.A O no hydrogen 2.901 N/A ASP 81.A N ARG 77.A O no hydrogen 2.947 N/A GLU 82.A N LYS 78.A O no hydrogen 2.727 N/A VAL 83.A N LYS 78.A O no hydrogen 2.897 N/A ALA 84.A N VAL 79.A O no hydrogen 2.969 N/A LYS 86.A N GLU 82.A O no hydrogen 3.343 N/A TYR 87.A N VAL 83.A O no hydrogen 2.955 N/A ALA 88.A N PRO 85.A O no hydrogen 3.034 N/A ARG 90.A N TYR 87.A O no hydrogen 2.772 N/A GLY 92.A N ARG 90.A O no hydrogen 2.992 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.395 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.186 N/A ARG 96.A N GLU 114.A O no hydrogen 2.997 N/A LEU 98.A N LEU 112.A O no hydrogen 2.930 N/A VAL 100.A N MET 110.A O no hydrogen 3.123 N/A ARG 103.A N VAL 108.A O no hydrogen 2.554 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.082 N/A VAL 108.A N ASP 106.A OD1 no hydrogen 2.778 N/A ALA 111.A N THR 36.A O no hydrogen 2.872 N/A LEU 112.A N LEU 98.A O no hydrogen 2.848 N/A ILE 113.A N ILE 34.A O no hydrogen 2.898 N/A GLU 114.A N ARG 96.A O no hydrogen 2.898 N/A LEU 115.A N GLY 32.A O no hydrogen 2.747 N/A VAL 116.A N TYR 94.A O no hydrogen 3.020 N/A