Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 3.213 N/A ARG 10.A N GLY 6.A O no hydrogen 3.160 N/A ALA 11.A N VAL 7.A O no hydrogen 3.437 N/A ARG 12.A N ILE 8.A O no hydrogen 3.186 N/A ARG 12.A NH2 TYR 31.A OH no hydrogen 3.396 N/A HIS 13.A N ALA 9.A O no hydrogen 3.015 N/A LYS 14.A N ARG 10.A O no hydrogen 2.883 N/A LYS 14.A N ALA 11.A O no hydrogen 3.193 N/A LYS 15.A N ALA 11.A O no hydrogen 3.170 N/A ILE 16.A N ARG 12.A O no hydrogen 3.187 N/A LEU 17.A N HIS 13.A O no hydrogen 2.810 N/A LYS 18.A N LYS 15.A O no hydrogen 3.301 N/A GLN 19.A N LYS 15.A O no hydrogen 3.349 N/A ALA 20.A N ILE 16.A O no hydrogen 3.051 N/A TYR 23.A N ALA 20.A O no hydrogen 3.208 N/A ARG 27.A N TYR 24.A O no hydrogen 2.998 N/A SER 28.A N GLY 25.A O no hydrogen 3.213 N/A SER 28.A OG TYR 23.A O no hydrogen 2.560 N/A SER 28.A OG GLY 25.A O no hydrogen 3.444 N/A ARG 29.A N ALA 26.A O no hydrogen 3.079 N/A VAL 30.A N ALA 26.A O no hydrogen 3.113 N/A ALA 34.A N VAL 30.A O no hydrogen 3.121 N/A PHE 35.A N TYR 31.A O no hydrogen 2.884 N/A ALA 37.A N VAL 33.A O no hydrogen 3.131 N/A VAL 38.A N ALA 34.A O no hydrogen 2.856 N/A ILE 39.A N PHE 35.A O no hydrogen 3.136 N/A LYS 40.A N GLN 36.A O no hydrogen 2.755 N/A ALA 41.A N ALA 37.A O no hydrogen 2.491 N/A GLY 42.A N VAL 38.A O no hydrogen 2.740 N/A GLN 43.A N ILE 39.A O no hydrogen 3.119 N/A TYR 44.A N LYS 40.A O no hydrogen 3.175 N/A ALA 45.A N ALA 41.A O no hydrogen 3.216 N/A TYR 46.A N GLY 42.A O no hydrogen 2.925 N/A ARG 47.A N GLN 43.A O no hydrogen 2.874 N/A ASP 48.A N TYR 44.A O no hydrogen 2.662 N/A ARG 49.A N ALA 45.A O no hydrogen 3.071 N/A ARG 49.A N TYR 46.A O no hydrogen 3.271 N/A ARG 50.A N ARG 47.A O no hydrogen 2.978 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 2.535 N/A GLN 51.A N ARG 47.A O no hydrogen 3.216 N/A ARG 52.A N ASP 48.A O no hydrogen 2.786 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.733 N/A ARG 54.A N ARG 50.A O no hydrogen 3.147 N/A GLN 55.A N GLN 51.A O no hydrogen 2.516 N/A PHE 56.A N ARG 52.A O no hydrogen 3.038 N/A ARG 57.A N LYS 53.A O no hydrogen 3.185 N/A GLN 58.A N ARG 54.A O no hydrogen 2.934 N/A LEU 59.A N GLN 55.A O no hydrogen 2.966 N/A TRP 60.A N PHE 56.A O no hydrogen 2.794 N/A ILE 61.A N ARG 57.A O no hydrogen 2.869 N/A ALA 62.A N GLN 58.A O no hydrogen 3.153 N/A ARG 63.A N LEU 59.A O no hydrogen 2.936 N/A ILE 64.A N TRP 60.A O no hydrogen 2.928 N/A ASN 65.A N ILE 61.A O no hydrogen 2.804 N/A ALA 66.A N ALA 62.A O no hydrogen 2.734 N/A ALA 67.A N ARG 63.A O no hydrogen 3.141 N/A ALA 68.A N ILE 64.A O no hydrogen 2.731 N/A ARG 69.A N ASN 65.A O no hydrogen 2.816 N/A GLN 70.A N ALA 66.A O no hydrogen 2.970 N/A ASN 71.A N ALA 68.A O no hydrogen 2.936 N/A GLY 72.A N ARG 69.A O no hydrogen 2.979 N/A ILE 73.A N ALA 68.A O no hydrogen 3.109 N/A SER 74.A OG SER 76.A OG no hydrogen 3.243 N/A SER 76.A OG SER 74.A OG no hydrogen 3.243 N/A LYS 77.A N SER 74.A OG no hydrogen 3.376 N/A PHE 78.A N SER 74.A O no hydrogen 2.579 N/A ILE 79.A N TYR 75.A O no hydrogen 2.591 N/A ASN 80.A N SER 76.A O no hydrogen 3.105 N/A GLY 81.A N LYS 77.A O no hydrogen 3.019 N/A LEU 82.A N PHE 78.A O no hydrogen 3.172 N/A LYS 83.A N ILE 79.A O no hydrogen 3.348 N/A LYS 84.A N ASN 80.A O no hydrogen 3.041 N/A ALA 85.A N LEU 82.A O no hydrogen 2.892 N/A SER 86.A N LYS 83.A O no hydrogen 2.681 N/A VAL 87.A N LEU 82.A O no hydrogen 2.994 N/A ILE 93.A N ASP 90.A O no hydrogen 3.192 N/A LEU 94.A N ASP 90.A O no hydrogen 3.136 N/A ALA 95.A N ARG 91.A O no hydrogen 2.969 N/A ILE 97.A N ILE 93.A O no hydrogen 2.887 N/A ALA 98.A N LEU 94.A O no hydrogen 2.877 N/A VAL 99.A N ALA 95.A O no hydrogen 2.848 N/A PHE 100.A N ASP 96.A O no hydrogen 2.888 N/A LYS 102.A N PHE 100.A O no hydrogen 3.199 N/A PHE 105.A N ASP 101.A O no hydrogen 3.175 N/A THR 106.A N LYS 102.A O no hydrogen 3.159 N/A THR 106.A OG1 LYS 102.A O no hydrogen 3.032 N/A ALA 107.A N VAL 103.A O no hydrogen 3.168 N/A LEU 108.A N ALA 104.A O no hydrogen 3.098 N/A VAL 109.A N PHE 105.A O no hydrogen 3.099 N/A GLU 110.A N THR 106.A O no hydrogen 2.981 N/A LYS 111.A N ALA 107.A O no hydrogen 3.030 N/A ALA 112.A N LEU 108.A O no hydrogen 3.008 N/A LYS 113.A N VAL 109.A O no hydrogen 3.017 N/A ALA 114.A N GLU 110.A O no hydrogen 3.029 N/A ALA 115.A N LYS 111.A O no hydrogen 2.832 N/A LEU 116.A N ALA 112.A O no hydrogen 2.415 N/A ALA 117.A N LYS 113.A O no hydrogen 2.860 N/A