Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdv_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 2.A OD1 no hydrogen 3.021 N/A ARG 8.A N SER 4.A O no hydrogen 3.024 N/A HIS 9.A N ALA 5.A O no hydrogen 2.855 N/A ARG 10.A N LEU 6.A O no hydrogen 2.764 N/A GLN 11.A N LYS 7.A O no hydrogen 3.034 N/A SER 12.A N ARG 8.A O no hydrogen 3.214 N/A SER 12.A OG ARG 8.A O no hydrogen 3.437 N/A SER 12.A OG HIS 9.A O no hydrogen 2.699 N/A LEU 13.A N HIS 9.A O no hydrogen 3.158 N/A ARG 15.A N GLN 11.A O no hydrogen 2.991 N/A ARG 16.A N SER 12.A O no hydrogen 2.766 N/A LEU 17.A N LEU 13.A O no hydrogen 3.252 N/A ARG 18.A N LYS 14.A O no hydrogen 3.352 N/A ASN 19.A N ARG 15.A O no hydrogen 2.905 N/A LYS 20.A N ARG 16.A O no hydrogen 3.003 N/A ALA 21.A N LEU 17.A O no hydrogen 2.971 N/A LYS 22.A N ARG 18.A O no hydrogen 3.246 N/A LYS 23.A N ASN 19.A O no hydrogen 2.899 N/A SER 24.A N LYS 20.A O no hydrogen 2.794 N/A SER 24.A OG LYS 20.A O no hydrogen 3.042 N/A ALA 25.A N ALA 21.A O no hydrogen 3.464 N/A ILE 26.A N LYS 22.A O no hydrogen 3.371 N/A LYS 27.A N LYS 23.A O no hydrogen 3.325 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.259 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 3.116 N/A LEU 29.A N ALA 25.A O no hydrogen 2.870 N/A SER 30.A N ILE 26.A O no hydrogen 2.770 N/A SER 30.A OG ILE 26.A O no hydrogen 2.493 N/A LYS 31.A N LYS 27.A O no hydrogen 3.012 N/A LYS 32.A N THR 28.A O no hydrogen 2.931 N/A ALA 33.A N LEU 29.A O no hydrogen 2.906 N/A ILE 34.A N SER 30.A O no hydrogen 2.815 N/A GLN 35.A N LYS 31.A O no hydrogen 2.711 N/A LEU 36.A N LYS 32.A O no hydrogen 2.940 N/A ALA 37.A N ALA 33.A O no hydrogen 2.755 N/A GLN 38.A N ILE 34.A O no hydrogen 3.028 N/A GLN 38.A N GLN 35.A O no hydrogen 3.012 N/A GLU 39.A N GLN 35.A O no hydrogen 3.390 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.256 N/A ALA 45.A N LYS 41.A O no hydrogen 3.154 N/A LEU 46.A N ALA 42.A O no hydrogen 3.086 N/A LYS 47.A N GLU 43.A O no hydrogen 2.860 N/A ILE 48.A N GLU 44.A O no hydrogen 2.822 N/A MET 49.A N ALA 45.A O no hydrogen 2.739 N/A ARG 50.A N LEU 46.A O no hydrogen 3.098 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 3.461 N/A LYS 51.A N LYS 47.A O no hydrogen 3.464 N/A ALA 52.A N ILE 48.A O no hydrogen 2.905 N/A GLU 53.A N MET 49.A O no hydrogen 3.160 N/A SER 54.A N ARG 50.A O no hydrogen 2.918 N/A LEU 55.A N LYS 51.A O no hydrogen 3.302 N/A ILE 56.A N ALA 52.A O no hydrogen 2.861 N/A ASP 57.A N GLU 53.A O no hydrogen 3.223 N/A LYS 58.A N SER 54.A O no hydrogen 2.967 N/A ALA 59.A N LEU 55.A O no hydrogen 2.996 N/A ALA 59.A N ILE 56.A O no hydrogen 2.855 N/A ALA 60.A N ILE 56.A O no hydrogen 2.966 N/A LYS 61.A N LYS 58.A O no hydrogen 3.342 N/A GLY 62.A N ALA 59.A O no hydrogen 3.176 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.355 N/A LEU 65.A N ALA 59.A O no hydrogen 3.405 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 2.787 N/A ALA 69.A N HIS 66.A O no hydrogen 2.853 N/A ALA 70.A N HIS 66.A O no hydrogen 3.290 N/A ALA 71.A N LYS 67.A O no hydrogen 2.954 N/A ARG 72.A N ASN 68.A O no hydrogen 2.910 N/A ARG 73.A N ALA 69.A O no hydrogen 2.638 N/A LYS 74.A N ALA 70.A O no hydrogen 2.970 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.825 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.057 N/A SER 75.A N ALA 71.A O no hydrogen 2.749 N/A ARG 76.A N ARG 72.A O no hydrogen 3.065 N/A LEU 77.A N ARG 73.A O no hydrogen 2.788 N/A MET 78.A N LYS 74.A O no hydrogen 2.945 N/A ARG 79.A N SER 75.A O no hydrogen 3.120 N/A LYS 80.A N ARG 76.A O no hydrogen 3.217 N/A VAL 81.A N LEU 77.A O no hydrogen 3.193 N/A ARG 82.A N MET 78.A O no hydrogen 2.963 N/A GLN 83.A N ARG 79.A O no hydrogen 3.037 N/A LEU 84.A N LYS 80.A O no hydrogen 2.921 N/A LEU 85.A N VAL 81.A O no hydrogen 2.991 N/A GLU 86.A N ARG 82.A O no hydrogen 3.066 N/A ALA 87.A N LEU 84.A O no hydrogen 3.167 N/A GLY 89.A N LEU 85.A O no hydrogen 2.430 N/A