Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.974 N/A GLY 7.A N VAL 56.A O no hydrogen 2.877 N/A VAL 8.A N LEU 21.A O no hydrogen 3.020 N/A VAL 9.A N ASP 54.A O no hydrogen 2.903 N/A VAL 10.A N THR 19.A O no hydrogen 2.898 N/A SER 11.A OG VAL 10.A O no hydrogen 3.267 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.494 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.551 N/A VAL 18.A N ALA 43.A O no hydrogen 2.980 N/A THR 19.A N SER 11.A O no hydrogen 2.748 N/A THR 19.A OG1 SER 11.A O no hydrogen 2.845 N/A VAL 20.A N TYR 41.A O no hydrogen 2.827 N/A VAL 22.A N LYS 39.A O no hydrogen 2.946 N/A ARG 24.A N ARG 37.A O no hydrogen 2.817 N/A PHE 26.A N ILE 35.A O no hydrogen 2.957 N/A HIS 28.A N LYS 33.A O no hydrogen 2.746 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.754 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.808 N/A ILE 35.A N PHE 26.A O no hydrogen 2.867 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.428 N/A ARG 37.A N ARG 24.A O no hydrogen 2.951 N/A LYS 39.A N VAL 22.A O no hydrogen 2.982 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.343 N/A TYR 41.A N VAL 20.A O no hydrogen 2.903 N/A ALA 43.A N VAL 18.A O no hydrogen 2.860 N/A HIS 44.A N PHE 70.A O no hydrogen 2.584 N/A ASP 45.A N LYS 16.A O no hydrogen 3.272 N/A GLU 47.A N ASP 45.A OD2 no hydrogen 3.067 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.187 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.134 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.982 N/A GLY 53.A N VAL 9.A O no hydrogen 2.799 N/A ASP 54.A N LYS 51.A O no hydrogen 3.200 N/A VAL 55.A N GLU 77.A O no hydrogen 2.842 N/A VAL 56.A N GLY 7.A O no hydrogen 2.883 N/A GLU 57.A N ARG 74.A O no hydrogen 3.072 N/A ILE 58.A N LEU 5.A O no hydrogen 2.897 N/A ILE 59.A N ARG 71.A O no hydrogen 2.750 N/A GLU 60.A N LYS 3.A O no hydrogen 3.106 N/A SER 61.A OG ILE 59.A O no hydrogen 2.256 N/A SER 61.A OG ARG 69.A O no hydrogen 3.427 N/A ILE 64.A N LYS 68.A O no hydrogen 3.076 N/A SER 65.A N LYS 68.A O no hydrogen 3.376 N/A SER 65.A OG LYS 66.A O no hydrogen 3.079 N/A LYS 68.A N SER 65.A O no hydrogen 3.369 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.534 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.263 N/A ARG 71.A N ILE 59.A O no hydrogen 3.015 N/A ARG 71.A N SER 61.A OG no hydrogen 3.018 N/A VAL 72.A N HIS 44.A O no hydrogen 3.439 N/A LEU 73.A N GLU 57.A O no hydrogen 2.664 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.676 N/A VAL 76.A N VAL 55.A O no hydrogen 2.737 N/A GLU 77.A N VAL 55.A O no hydrogen 3.064 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.110 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 2.947 N/A ARG 80.A N GLY 53.A O no hydrogen 2.823 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.392 N/A GLU 85.A N MET 81.A O no hydrogen 2.855 N/A LYS 86.A N ASP 82.A O no hydrogen 2.793 N/A TYR 87.A N LEU 83.A O no hydrogen 3.014 N/A LEU 88.A N VAL 84.A O no hydrogen 2.832 N/A ILE 89.A N GLU 85.A O no hydrogen 2.909 N/A ARG 90.A N LYS 86.A O no hydrogen 2.805 N/A ARG 91.A N TYR 87.A O no hydrogen 3.029 N/A ARG 91.A NE TYR 87.A OH no hydrogen 2.653 N/A GLN 92.A N LEU 88.A O no hydrogen 2.898 N/A ASN 93.A N ARG 90.A O no hydrogen 3.096 N/A TYR 94.A N ARG 91.A O no hydrogen 3.311 N/A SER 96.A N ASN 93.A O no hydrogen 2.927 N/A