Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.232 N/A HIS 9.A N LEU 6.A O no hydrogen 3.042 N/A ARG 10.A N LEU 6.A O no hydrogen 3.413 N/A GLN 11.A N LYS 7.A O no hydrogen 3.003 N/A SER 12.A N ARG 8.A O no hydrogen 2.905 N/A SER 12.A OG HIS 9.A O no hydrogen 2.499 N/A LEU 13.A N HIS 9.A O no hydrogen 3.140 N/A LYS 14.A N ARG 10.A O no hydrogen 3.138 N/A ARG 15.A N GLN 11.A O no hydrogen 2.700 N/A ARG 16.A N SER 12.A O no hydrogen 2.547 N/A LEU 17.A N LEU 13.A O no hydrogen 2.976 N/A ARG 18.A N LYS 14.A O no hydrogen 2.863 N/A ASN 19.A N ARG 15.A O no hydrogen 2.793 N/A LYS 20.A N ARG 16.A O no hydrogen 2.877 N/A ALA 21.A N LEU 17.A O no hydrogen 3.089 N/A LYS 22.A N ARG 18.A O no hydrogen 3.484 N/A LYS 23.A N ASN 19.A O no hydrogen 3.162 N/A SER 24.A N LYS 20.A O no hydrogen 3.141 N/A SER 24.A OG LYS 20.A O no hydrogen 2.802 N/A ALA 25.A N ALA 21.A O no hydrogen 3.302 N/A ILE 26.A N LYS 22.A O no hydrogen 3.059 N/A LYS 27.A N LYS 23.A O no hydrogen 2.929 N/A THR 28.A N SER 24.A O no hydrogen 3.028 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.956 N/A LEU 29.A N ALA 25.A O no hydrogen 2.970 N/A SER 30.A N ILE 26.A O no hydrogen 2.898 N/A SER 30.A OG ILE 26.A O no hydrogen 2.863 N/A LYS 31.A N LYS 27.A O no hydrogen 2.738 N/A LYS 32.A N THR 28.A O no hydrogen 3.096 N/A ALA 33.A N LEU 29.A O no hydrogen 2.733 N/A ILE 34.A N SER 30.A O no hydrogen 2.937 N/A GLN 35.A N LYS 31.A O no hydrogen 2.813 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 3.238 N/A LEU 36.A N LYS 32.A O no hydrogen 3.141 N/A ALA 37.A N ALA 33.A O no hydrogen 2.812 N/A GLN 38.A N ILE 34.A O no hydrogen 2.918 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 2.518 N/A GLU 39.A N LEU 36.A O no hydrogen 3.005 N/A GLY 40.A N ALA 37.A O no hydrogen 3.241 N/A LYS 41.A N LEU 36.A O no hydrogen 2.918 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.084 N/A ALA 42.A N GLY 40.A O no hydrogen 2.591 N/A ALA 45.A N LYS 41.A O no hydrogen 2.811 N/A LEU 46.A N ALA 42.A O no hydrogen 2.875 N/A LYS 47.A N GLU 43.A O no hydrogen 3.118 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.231 N/A ILE 48.A N GLU 44.A O no hydrogen 3.082 N/A MET 49.A N ALA 45.A O no hydrogen 2.832 N/A ARG 50.A N LEU 46.A O no hydrogen 2.794 N/A ARG 50.A NH2 ILE 93.A O no hydrogen 3.531 N/A LYS 51.A N LYS 47.A O no hydrogen 3.397 N/A ALA 52.A N ILE 48.A O no hydrogen 2.985 N/A GLU 53.A N MET 49.A O no hydrogen 2.834 N/A SER 54.A N ARG 50.A O no hydrogen 2.909 N/A LEU 55.A N LYS 51.A O no hydrogen 2.769 N/A ILE 56.A N ALA 52.A O no hydrogen 2.872 N/A ASP 57.A N GLU 53.A O no hydrogen 2.981 N/A LYS 58.A N SER 54.A O no hydrogen 2.876 N/A ALA 59.A N LEU 55.A O no hydrogen 2.976 N/A ALA 60.A N ILE 56.A O no hydrogen 2.876 N/A LYS 61.A N LYS 58.A O no hydrogen 2.870 N/A GLY 62.A N ALA 59.A O no hydrogen 3.425 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.781 N/A LEU 65.A N ALA 59.A O no hydrogen 3.490 N/A ALA 70.A N LYS 67.A O no hydrogen 3.345 N/A ARG 72.A N ASN 68.A O no hydrogen 2.727 N/A ARG 73.A N ALA 69.A O no hydrogen 3.014 N/A LYS 74.A N ALA 70.A O no hydrogen 2.901 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.113 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.830 N/A SER 75.A N ALA 71.A O no hydrogen 2.752 N/A ARG 76.A N ARG 72.A O no hydrogen 2.755 N/A LEU 77.A N ARG 73.A O no hydrogen 3.030 N/A LEU 77.A N LYS 74.A O no hydrogen 3.016 N/A MET 78.A N LYS 74.A O no hydrogen 2.857 N/A ARG 79.A N SER 75.A O no hydrogen 2.938 N/A LYS 80.A N ARG 76.A O no hydrogen 3.216 N/A LYS 80.A NZ ARG 76.A O no hydrogen 2.979 N/A VAL 81.A N LEU 77.A O no hydrogen 2.909 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.792 N/A GLN 83.A N ARG 79.A O no hydrogen 2.950 N/A LEU 84.A N LYS 80.A O no hydrogen 2.823 N/A LEU 85.A N VAL 81.A O no hydrogen 2.836 N/A GLU 86.A N ARG 82.A O no hydrogen 2.948 N/A ALA 87.A N GLN 83.A O no hydrogen 2.912 N/A