Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jpq_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N VAL 4.A O no hydrogen 3.392 N/A PRO 13.A N ARG 8.A O no hydrogen 3.365 N/A LEU 19.A N ILE 16.A O no hydrogen 3.325 N/A GLY 34.A N VAL 31.A O no hydrogen 2.550 N/A ASN 35.A N VAL 31.A O no hydrogen 2.917 N/A LYS 36.A N ILE 32.A O no hydrogen 2.880 N/A ARG 39.A N ASN 35.A O no hydrogen 2.895 N/A ILE 40.A N LYS 36.A O no hydrogen 2.883 N/A LYS 42.A N MET 38.A O no hydrogen 2.882 N/A ASN 44.A N LYS 42.A O no hydrogen 2.595 N/A GLY 45.A N LEU 41.A O no hydrogen 3.351 N/A LEU 54.A N PRO 51.A O no hydrogen 3.307 N/A ILE 58.A N LEU 54.A O no hydrogen 2.684 N/A LYS 59.A N TYR 56.A O no hydrogen 2.731 N/A LYS 60.A N TYR 56.A O no hydrogen 2.938 N/A ALA 61.A N LEU 57.A O no hydrogen 2.894 N/A VAL 62.A N LYS 59.A O no hydrogen 2.407 N/A SER 63.A N LYS 59.A O no hydrogen 2.967 N/A ARG 65.A N VAL 62.A O no hydrogen 3.048 N/A LYS 66.A N SER 63.A O no hydrogen 2.621 N/A GLU 69.A N ARG 65.A O no hydrogen 2.806 N/A GLU 69.A N LYS 66.A O no hydrogen 2.879 N/A ARG 70.A N LYS 66.A O no hydrogen 2.900 N/A ASN 71.A N HIS 67.A O no hydrogen 2.510 N/A LYS 75.A N LYS 73.A O no hydrogen 2.418 N/A LYS 78.A N ASP 74.A O no hydrogen 3.349 N/A PHE 79.A N LYS 75.A O no hydrogen 2.906 N/A ARG 80.A N ALA 77.A O no hydrogen 3.081 N/A LEU 81.A N ALA 77.A O no hydrogen 2.912 N/A ILE 82.A N LYS 78.A O no hydrogen 2.994 N/A ILE 84.A N ARG 80.A O no hydrogen 2.640 N/A SER 86.A N ILE 82.A O no hydrogen 2.656 N/A ARG 87.A N LEU 83.A O no hydrogen 2.852 N/A ILE 88.A N ILE 84.A O no hydrogen 2.937 N/A HIS 89.A N GLU 85.A O no hydrogen 2.895 N/A ARG 90.A N SER 86.A O no hydrogen 2.880 N/A LEU 91.A N ARG 87.A O no hydrogen 2.972 N/A TYR 94.A N LEU 91.A O no hydrogen 2.905 N/A ARG 96.A N ALA 92.A O no hydrogen 2.883 N/A VAL 98.A N TYR 95.A O no hydrogen 2.509 N/A LYS 106.A N ASN 104.A O no hydrogen 2.329 N/A