Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.077 N/A ARG 10.A N LEU 6.A O no hydrogen 3.337 N/A GLN 11.A N LYS 7.A O no hydrogen 2.932 N/A SER 12.A N ARG 8.A O no hydrogen 2.742 N/A SER 12.A OG HIS 9.A O no hydrogen 2.561 N/A LEU 13.A N HIS 9.A O no hydrogen 2.946 N/A LYS 14.A N ARG 10.A O no hydrogen 3.276 N/A ARG 15.A N GLN 11.A O no hydrogen 2.840 N/A ARG 16.A N SER 12.A O no hydrogen 2.598 N/A LEU 17.A N LEU 13.A O no hydrogen 3.069 N/A ARG 18.A N ARG 15.A O no hydrogen 2.776 N/A ASN 19.A N ARG 15.A O no hydrogen 3.091 N/A LYS 20.A N ARG 16.A O no hydrogen 2.954 N/A LYS 23.A N ASN 19.A O no hydrogen 2.858 N/A SER 24.A OG LYS 20.A O no hydrogen 3.306 N/A ALA 25.A N ALA 21.A O no hydrogen 3.306 N/A ILE 26.A N LYS 22.A O no hydrogen 3.295 N/A LYS 27.A N LYS 23.A O no hydrogen 2.952 N/A THR 28.A N SER 24.A O no hydrogen 3.008 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.489 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.812 N/A LEU 29.A N ALA 25.A O no hydrogen 2.883 N/A SER 30.A N ILE 26.A O no hydrogen 2.713 N/A SER 30.A OG ILE 26.A O no hydrogen 2.835 N/A LYS 31.A N LYS 27.A O no hydrogen 2.792 N/A LYS 32.A N THR 28.A O no hydrogen 2.904 N/A ALA 33.A N LEU 29.A O no hydrogen 2.895 N/A ILE 34.A N SER 30.A O no hydrogen 2.774 N/A GLN 35.A N LYS 31.A O no hydrogen 2.634 N/A LEU 36.A N LYS 32.A O no hydrogen 3.204 N/A ALA 37.A N ALA 33.A O no hydrogen 2.804 N/A GLN 38.A N ILE 34.A O no hydrogen 3.082 N/A GLU 39.A N GLN 35.A O no hydrogen 2.971 N/A GLY 40.A N ALA 37.A O no hydrogen 2.756 N/A LYS 41.A N LEU 36.A O no hydrogen 3.177 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.327 N/A ALA 45.A N ALA 42.A O no hydrogen 3.086 N/A LEU 46.A N ALA 42.A O no hydrogen 2.954 N/A LYS 47.A N GLU 43.A O no hydrogen 2.687 N/A ILE 48.A N GLU 44.A O no hydrogen 3.165 N/A MET 49.A N ALA 45.A O no hydrogen 2.769 N/A ARG 50.A N LEU 46.A O no hydrogen 2.602 N/A ARG 50.A NH1 LYS 47.A O no hydrogen 3.296 N/A LYS 51.A N ILE 48.A O no hydrogen 2.828 N/A ALA 52.A N ILE 48.A O no hydrogen 3.077 N/A GLU 53.A N MET 49.A O no hydrogen 2.824 N/A SER 54.A N ARG 50.A O no hydrogen 3.511 N/A LEU 55.A N LYS 51.A O no hydrogen 2.885 N/A ILE 56.A N ALA 52.A O no hydrogen 2.745 N/A ASP 57.A N GLU 53.A O no hydrogen 2.883 N/A LYS 58.A N SER 54.A O no hydrogen 2.632 N/A ALA 59.A N LEU 55.A O no hydrogen 2.757 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 2.548 N/A GLY 62.A N ALA 59.A O no hydrogen 3.334 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.719 N/A ALA 69.A N HIS 66.A O no hydrogen 3.112 N/A ALA 71.A N LYS 67.A O no hydrogen 3.014 N/A ARG 72.A N ASN 68.A O no hydrogen 2.992 N/A ARG 73.A N ALA 69.A O no hydrogen 3.078 N/A LYS 74.A N ALA 70.A O no hydrogen 2.824 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.376 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.728 N/A SER 75.A N ALA 71.A O no hydrogen 2.821 N/A SER 75.A OG ALA 71.A O no hydrogen 3.121 N/A SER 75.A OG ARG 72.A O no hydrogen 2.856 N/A ARG 76.A N ARG 72.A O no hydrogen 2.651 N/A LEU 77.A N ARG 73.A O no hydrogen 3.111 N/A LEU 77.A N LYS 74.A O no hydrogen 2.700 N/A MET 78.A N LYS 74.A O no hydrogen 2.856 N/A ARG 79.A N SER 75.A O no hydrogen 2.716 N/A LYS 80.A N ARG 76.A O no hydrogen 3.484 N/A VAL 81.A N LEU 77.A O no hydrogen 3.036 N/A ARG 82.A N MET 78.A O no hydrogen 3.228 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.748 N/A GLN 83.A N ARG 79.A O no hydrogen 3.385 N/A LEU 84.A N LYS 80.A O no hydrogen 3.214 N/A LEU 85.A N VAL 81.A O no hydrogen 2.972 N/A GLU 86.A N GLN 83.A O no hydrogen 3.149 N/A LEU 92.A N ALA 90.A O no hydrogen 2.256 N/A GLY 94.A N PRO 91.A O no hydrogen 2.639 N/A