Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_S17A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.321 N/A LEU 5.A N ILE 58.A O no hydrogen 2.926 N/A THR 6.A OG1 GLU 57.A OE1 no hydrogen 3.016 N/A GLY 7.A N VAL 56.A O no hydrogen 2.993 N/A VAL 8.A N LEU 21.A O no hydrogen 2.968 N/A VAL 9.A N ASP 54.A O no hydrogen 3.060 N/A VAL 10.A N THR 19.A O no hydrogen 2.879 N/A LYS 13.A NZ VAL 10.A O no hydrogen 2.960 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.840 N/A VAL 18.A N ALA 43.A O no hydrogen 3.005 N/A THR 19.A N SER 11.A O no hydrogen 2.806 N/A VAL 20.A N TYR 41.A O no hydrogen 2.842 N/A LEU 21.A N VAL 8.A O no hydrogen 2.802 N/A VAL 22.A N LYS 39.A O no hydrogen 2.863 N/A ARG 24.A N ARG 37.A O no hydrogen 2.917 N/A PHE 26.A N ILE 35.A O no hydrogen 2.974 N/A HIS 28.A N LYS 33.A O no hydrogen 2.764 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.136 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.116 N/A GLY 32.A N HIS 28.A O no hydrogen 2.672 N/A LYS 33.A N TYR 31.A O no hydrogen 2.652 N/A ILE 35.A N PHE 26.A O no hydrogen 2.919 N/A ARG 37.A N ARG 24.A O no hydrogen 2.926 N/A LYS 39.A N VAL 22.A O no hydrogen 2.979 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.463 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.630 N/A TYR 41.A N VAL 20.A O no hydrogen 2.847 N/A ALA 43.A N VAL 18.A O no hydrogen 2.873 N/A HIS 44.A N PHE 70.A O no hydrogen 2.867 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.288 N/A ASP 45.A N LYS 16.A O no hydrogen 2.936 N/A GLU 48.A N ASP 45.A O no hydrogen 3.014 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.304 N/A LYS 49.A NZ GLU 47.A OE2 no hydrogen 3.067 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.153 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.258 N/A LYS 51.A NZ ASP 54.A OD2 no hydrogen 3.200 N/A GLY 53.A N VAL 9.A O no hydrogen 3.113 N/A ASP 54.A N LYS 51.A O no hydrogen 3.316 N/A VAL 55.A N GLU 77.A O no hydrogen 2.744 N/A VAL 56.A N GLY 7.A O no hydrogen 2.862 N/A GLU 57.A N ARG 74.A O no hydrogen 3.231 N/A ILE 58.A N LEU 5.A O no hydrogen 2.816 N/A ILE 59.A N ARG 71.A O no hydrogen 2.859 N/A GLU 60.A N LYS 3.A O no hydrogen 2.730 N/A SER 61.A N ARG 69.A O no hydrogen 2.972 N/A SER 61.A OG ILE 59.A O no hydrogen 2.584 N/A ILE 64.A N LYS 68.A O no hydrogen 3.337 N/A SER 65.A OG LYS 66.A O no hydrogen 2.573 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.415 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.672 N/A ARG 71.A N ILE 59.A O no hydrogen 2.982 N/A ARG 71.A N SER 61.A OG no hydrogen 3.020 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.934 N/A VAL 72.A N HIS 44.A O no hydrogen 3.497 N/A LEU 73.A N GLU 57.A O no hydrogen 2.487 N/A VAL 76.A N VAL 55.A O no hydrogen 2.822 N/A GLU 77.A N VAL 55.A O no hydrogen 3.077 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.542 N/A ARG 80.A N GLY 53.A O no hydrogen 2.920 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.270 N/A MET 81.A N GLY 79.A O no hydrogen 2.774 N/A GLU 85.A N MET 81.A O no hydrogen 2.904 N/A LYS 86.A N ASP 82.A O no hydrogen 2.929 N/A TYR 87.A N LEU 83.A O no hydrogen 3.042 N/A LEU 88.A N VAL 84.A O no hydrogen 3.068 N/A ILE 89.A N GLU 85.A O no hydrogen 2.872 N/A ARG 90.A N LYS 86.A O no hydrogen 3.071 N/A ARG 91.A N TYR 87.A O no hydrogen 2.892 N/A GLN 92.A N ILE 89.A O no hydrogen 3.069 N/A ASN 93.A N ILE 89.A O no hydrogen 2.942 N/A ASN 93.A N ARG 90.A O no hydrogen 3.232 N/A GLU 95.A N GLN 92.A O no hydrogen 2.965 N/A LEU 97.A N TYR 94.A O no hydrogen 2.960 N/A SER 98.A N GLU 95.A O no hydrogen 3.358 N/A LYS 99.A N SER 98.A OG no hydrogen 2.507 N/A