Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji8_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.169 N/A ARG 8.A N ALA 5.A O no hydrogen 2.931 N/A ARG 10.A N LEU 6.A O no hydrogen 3.211 N/A GLN 11.A N LYS 7.A O no hydrogen 2.988 N/A SER 12.A N ARG 8.A O no hydrogen 2.809 N/A LEU 13.A N HIS 9.A O no hydrogen 2.922 N/A LYS 14.A N GLN 11.A O no hydrogen 2.976 N/A ARG 15.A N GLN 11.A O no hydrogen 2.949 N/A ARG 15.A NH2 GLN 11.A OE1 no hydrogen 3.291 N/A ARG 16.A N SER 12.A O no hydrogen 2.814 N/A LEU 17.A N LEU 13.A O no hydrogen 3.315 N/A ARG 18.A N LYS 14.A O no hydrogen 3.241 N/A ASN 19.A N ARG 15.A O no hydrogen 3.042 N/A LYS 20.A N ARG 16.A O no hydrogen 2.892 N/A ALA 21.A N LEU 17.A O no hydrogen 2.992 N/A LYS 22.A N ARG 18.A O no hydrogen 3.014 N/A LYS 22.A N ASN 19.A O no hydrogen 2.976 N/A LYS 23.A N ASN 19.A O no hydrogen 3.159 N/A LYS 23.A N LYS 20.A O no hydrogen 2.960 N/A SER 24.A N LYS 20.A O no hydrogen 2.884 N/A SER 24.A OG LYS 20.A O no hydrogen 3.123 N/A ILE 26.A N LYS 22.A O no hydrogen 3.166 N/A LYS 27.A N LYS 23.A O no hydrogen 3.136 N/A THR 28.A N SER 24.A O no hydrogen 3.032 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.023 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.146 N/A LEU 29.A N ALA 25.A O no hydrogen 3.195 N/A LEU 29.A N ILE 26.A O no hydrogen 3.010 N/A SER 30.A N ILE 26.A O no hydrogen 2.904 N/A SER 30.A OG ILE 26.A O no hydrogen 2.837 N/A SER 30.A OG LYS 27.A O no hydrogen 3.184 N/A LYS 31.A N LYS 27.A O no hydrogen 2.663 N/A LYS 32.A N THR 28.A O no hydrogen 3.392 N/A ALA 33.A N LEU 29.A O no hydrogen 2.905 N/A ILE 34.A N SER 30.A O no hydrogen 3.205 N/A GLN 35.A N LYS 31.A O no hydrogen 3.001 N/A LEU 36.A N LYS 32.A O no hydrogen 3.176 N/A ALA 37.A N ALA 33.A O no hydrogen 2.674 N/A GLN 38.A N GLN 35.A O no hydrogen 3.069 N/A GLU 39.A N GLN 35.A O no hydrogen 3.140 N/A GLY 40.A N LEU 36.A O no hydrogen 3.022 N/A ALA 45.A N LYS 41.A O no hydrogen 2.891 N/A LEU 46.A N ALA 42.A O no hydrogen 3.097 N/A LEU 46.A N GLU 43.A O no hydrogen 3.043 N/A LYS 47.A N GLU 43.A O no hydrogen 3.223 N/A ILE 48.A N GLU 44.A O no hydrogen 3.175 N/A MET 49.A N ALA 45.A O no hydrogen 2.814 N/A ARG 50.A N LEU 46.A O no hydrogen 2.889 N/A LYS 51.A N LYS 47.A O no hydrogen 3.049 N/A ALA 52.A N ILE 48.A O no hydrogen 2.884 N/A GLU 53.A N MET 49.A O no hydrogen 2.951 N/A SER 54.A N ARG 50.A O no hydrogen 2.873 N/A LEU 55.A N LYS 51.A O no hydrogen 2.912 N/A ILE 56.A N ALA 52.A O no hydrogen 2.879 N/A ASP 57.A N GLU 53.A O no hydrogen 3.065 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 2.745 N/A ALA 59.A N ILE 56.A O no hydrogen 2.895 N/A ALA 60.A N ILE 56.A O no hydrogen 2.943 N/A GLY 62.A N ALA 59.A O no hydrogen 3.240 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.194 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.308 N/A ALA 69.A N HIS 66.A O no hydrogen 3.173 N/A ALA 70.A N HIS 66.A O no hydrogen 3.354 N/A ARG 72.A N ASN 68.A O no hydrogen 3.064 N/A ARG 73.A N ALA 69.A O no hydrogen 3.101 N/A LYS 74.A N ALA 70.A O no hydrogen 2.974 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.332 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.323 N/A SER 75.A N ALA 71.A O no hydrogen 2.764 N/A ARG 76.A N ARG 72.A O no hydrogen 2.982 N/A LEU 77.A N ARG 73.A O no hydrogen 2.940 N/A MET 78.A N LYS 74.A O no hydrogen 3.036 N/A ARG 79.A N SER 75.A O no hydrogen 2.900 N/A LYS 80.A N ARG 76.A O no hydrogen 3.010 N/A VAL 81.A N LEU 77.A O no hydrogen 2.920 N/A ARG 82.A N MET 78.A O no hydrogen 3.057 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.818 N/A GLN 83.A N ARG 79.A O no hydrogen 2.802 N/A LEU 84.A N LYS 80.A O no hydrogen 3.006 N/A LEU 84.A N VAL 81.A O no hydrogen 2.698 N/A LEU 85.A N VAL 81.A O no hydrogen 2.893 N/A LEU 85.A N ARG 82.A O no hydrogen 2.523 N/A ALA 87.A N LEU 84.A O no hydrogen 2.843 N/A GLY 89.A N LEU 85.A O no hydrogen 2.597 N/A