Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_2A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TYR 62.A O no hydrogen 3.565 N/A GLY 4.A N SER 66.A O no hydrogen 2.743 N/A ARG 5.A N THR 20.A O no hydrogen 3.015 N/A ALA 6.A N ASP 68.A O no hydrogen 2.956 N/A TYR 7.A N THR 18.A O no hydrogen 2.950 N/A ILE 8.A N ILE 70.A O no hydrogen 2.807 N/A HIS 9.A N ILE 16.A O no hydrogen 2.750 N/A ALA 10.A N ARG 72.A O no hydrogen 2.831 N/A SER 11.A N ASN 14.A O no hydrogen 2.998 N/A SER 11.A OG ASN 14.A O no hydrogen 3.091 N/A ASN 13.A N SER 11.A OG no hydrogen 2.764 N/A THR 15.A N ASN 14.A OD1 no hydrogen 2.444 N/A ILE 16.A N HIS 9.A O no hydrogen 2.973 N/A VAL 17.A N SER 30.A O no hydrogen 2.834 N/A THR 18.A N TYR 7.A O no hydrogen 3.022 N/A ILE 19.A N THR 28.A O no hydrogen 2.891 N/A THR 20.A N ARG 5.A O no hydrogen 2.884 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.804 N/A ASP 21.A N ASN 25.A O no hydrogen 3.100 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 2.793 N/A GLY 24.A N ASP 21.A O no hydrogen 3.001 N/A ILE 27.A N ILE 19.A O no hydrogen 2.734 N/A THR 28.A N ILE 19.A O no hydrogen 3.092 N/A THR 28.A OG1 TRP 29.A O no hydrogen 3.159 N/A TRP 29.A N THR 28.A OG1 no hydrogen 2.398 N/A SER 30.A N VAL 17.A O no hydrogen 2.737 N/A SER 30.A OG ALA 51.A O no hydrogen 3.562 N/A SER 30.A OG ASP 54.A OD2 no hydrogen 2.915 N/A SER 31.A N SER 30.A OG no hydrogen 2.798 N/A GLY 32.A N THR 15.A O no hydrogen 3.062 N/A VAL 34.A N SER 31.A OG no hydrogen 3.374 N/A ILE 35.A N SER 31.A O no hydrogen 3.282 N/A TYR 37.A N GLY 32.A O no hydrogen 3.405 N/A ARG 41.A N LYS 38.A O no hydrogen 3.185 N/A GLY 43.A N SER 40.A O no hydrogen 3.269 N/A THR 44.A N ARG 41.A O no hydrogen 2.981 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.656 N/A ALA 48.A N THR 44.A O no hydrogen 3.134 N/A GLN 49.A N PRO 45.A O no hydrogen 2.770 N/A LEU 50.A N TYR 46.A O no hydrogen 3.062 N/A ALA 51.A N ALA 47.A O no hydrogen 2.944 N/A ALA 52.A N ALA 48.A O no hydrogen 3.182 N/A LEU 53.A N GLN 49.A O no hydrogen 2.952 N/A ASP 54.A N LEU 50.A O no hydrogen 2.846 N/A ALA 55.A N ALA 51.A O no hydrogen 2.940 N/A ALA 56.A N ALA 52.A O no hydrogen 3.181 N/A ALA 56.A N LEU 53.A O no hydrogen 2.803 N/A LYS 57.A N LEU 53.A O no hydrogen 2.952 N/A LYS 58.A N ASP 54.A O no hydrogen 3.159 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.257 N/A ALA 59.A N ALA 55.A O no hydrogen 3.032 N/A MET 60.A N ALA 56.A O no hydrogen 2.903 N/A TYR 62.A N ALA 59.A O no hydrogen 3.045 N/A GLY 63.A N MET 60.A O no hydrogen 2.664 N/A MET 64.A N ALA 59.A O no hydrogen 3.056 N/A GLN 65.A N ALA 2.A O no hydrogen 2.595 N/A SER 66.A N ALA 2.A O no hydrogen 3.004 N/A SER 66.A OG GLN 91.A O no hydrogen 3.349 N/A VAL 67.A N GLN 91.A O no hydrogen 2.920 N/A ASP 68.A N GLY 4.A O no hydrogen 3.155 N/A VAL 69.A N SER 94.A O no hydrogen 2.526 N/A ILE 70.A N ALA 6.A O no hydrogen 2.910 N/A VAL 71.A N VAL 96.A O no hydrogen 2.913 N/A ARG 72.A N ILE 8.A O no hydrogen 2.926 N/A ARG 72.A NE ASP 98.A O no hydrogen 3.111 N/A ARG 72.A NH2 ASP 98.A OD2 no hydrogen 3.271 N/A GLY 73.A N THR 99.A OG1 no hydrogen 2.227 N/A THR 74.A OG1 TYR 12.A OH no hydrogen 3.374 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.450 N/A GLN 80.A NE2 GLN 49.A OE1 no hydrogen 3.125 N/A ALA 81.A N ARG 78.A O no hydrogen 2.932 N/A ILE 82.A N ARG 78.A O no hydrogen 3.407 N/A ARG 83.A N GLU 79.A O no hydrogen 3.388 N/A ALA 84.A N GLN 80.A O no hydrogen 3.322 N/A LEU 85.A N ALA 81.A O no hydrogen 2.959 N/A GLN 86.A N ILE 82.A O no hydrogen 2.771 N/A ALA 87.A N ARG 83.A O no hydrogen 3.190 N/A SER 88.A OG LEU 85.A O no hydrogen 2.046 N/A LEU 90.A N ALA 87.A O no hydrogen 3.070 N/A GLN 91.A N GLN 65.A O no hydrogen 3.094 N/A LYS 93.A N VAL 67.A O no hydrogen 2.891 N/A LYS 93.A NZ ASP 68.A OD1 no hydrogen 2.738 N/A LYS 93.A NZ ASP 68.A OD2 no hydrogen 2.768 N/A VAL 96.A N VAL 69.A O no hydrogen 3.062 N/A ASP 98.A N VAL 71.A O no hydrogen 2.981 N/A THR 99.A OG1 ASP 97.A OD2 no hydrogen 3.327 N/A PHE 112.A N LYS 109.A O no hydrogen 3.079 N/A ARG 113.A N LYS 110.A O no hydrogen 3.197 N/A