Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_B6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N TYR 73.A O no hydrogen 3.067 N/A LEU 10.A N THR 6.A O no hydrogen 2.647 N/A GLU 11.A N LYS 7.A O no hydrogen 3.295 N/A SER 12.A N LYS 8.A O no hydrogen 3.125 N/A SER 12.A OG SER 9.A O no hydrogen 2.574 N/A ILE 13.A N SER 9.A O no hydrogen 2.927 N/A ASN 14.A N LEU 10.A O no hydrogen 2.795 N/A ASN 14.A ND2 GLU 79.A O no hydrogen 3.035 N/A SER 15.A N GLU 11.A O no hydrogen 2.951 N/A SER 15.A OG GLU 11.A O no hydrogen 2.821 N/A ARG 16.A N SER 12.A O no hydrogen 3.072 N/A LEU 17.A N ILE 13.A O no hydrogen 2.816 N/A GLN 18.A N ASN 14.A O no hydrogen 2.970 N/A LEU 19.A N SER 15.A O no hydrogen 3.098 N/A VAL 20.A N ARG 16.A O no hydrogen 2.912 N/A MET 21.A N LEU 17.A O no hydrogen 2.775 N/A LYS 22.A N GLN 18.A O no hydrogen 3.089 N/A SER 23.A N LEU 19.A O no hydrogen 3.036 N/A SER 23.A OG LEU 19.A O no hydrogen 3.555 N/A SER 23.A OG VAL 20.A O no hydrogen 2.583 N/A SER 23.A OG ASP 100.A OD2 no hydrogen 3.314 N/A GLY 24.A N VAL 20.A O no hydrogen 2.698 N/A GLY 24.A N MET 21.A O no hydrogen 2.938 N/A LYS 25.A N VAL 20.A O no hydrogen 2.927 N/A LYS 25.A NZ PRO 98.A O no hydrogen 3.448 N/A LYS 25.A NZ ASP 100.A OD2 no hydrogen 3.440 N/A VAL 27.A N ALA 94.A O no hydrogen 2.744 N/A GLY 29.A N THR 92.A O no hydrogen 2.792 N/A THR 33.A N GLY 29.A O no hydrogen 2.919 N/A LEU 34.A N TYR 30.A O no hydrogen 3.123 N/A LYS 35.A N LYS 31.A O no hydrogen 3.243 N/A MET 36.A N GLN 32.A O no hydrogen 3.249 N/A ILE 37.A N THR 33.A O no hydrogen 3.238 N/A ARG 38.A N LEU 34.A O no hydrogen 2.929 N/A GLN 39.A N LYS 35.A O no hydrogen 2.882 N/A GLY 40.A N MET 36.A O no hydrogen 2.623 N/A LYS 41.A N MET 36.A O no hydrogen 2.929 N/A LYS 43.A N ILE 95.A O no hydrogen 2.707 N/A VAL 45.A N VAL 70.A O no hydrogen 2.621 N/A ILE 46.A N LEU 93.A O no hydrogen 2.864 N/A LEU 47.A N HIS 72.A O no hydrogen 2.839 N/A ALA 48.A N CYS 91.A O no hydrogen 2.809 N/A ASN 49.A N SER 74.A O no hydrogen 2.619 N/A CYS 51.A SG ALA 48.A O no hydrogen 2.885 N/A CYS 51.A SG ASN 77.A OD1 no hydrogen 3.484 N/A CYS 51.A SG CYS 91.A O no hydrogen 3.424 N/A LYS 56.A NZ TYR 73.A OH no hydrogen 3.106 N/A SER 57.A N LEU 54.A O no hydrogen 3.250 N/A ILE 59.A N LYS 56.A O no hydrogen 3.126 N/A TYR 62.A N GLU 58.A O no hydrogen 2.887 N/A ALA 63.A N ILE 59.A O no hydrogen 2.746 N/A MET 64.A N GLU 60.A O no hydrogen 2.837 N/A LEU 65.A N TYR 61.A O no hydrogen 3.167 N/A ALA 66.A N TYR 62.A O no hydrogen 2.668 N/A LYS 67.A N MET 64.A O no hydrogen 3.248 N/A THR 68.A N ALA 63.A O no hydrogen 2.965 N/A HIS 72.A N VAL 45.A O no hydrogen 3.184 N/A TYR 73.A N ALA 3.A O no hydrogen 3.162 N/A SER 74.A N LEU 47.A O no hydrogen 2.647 N/A ASN 77.A ND2 ASN 50.A O no hydrogen 2.830 N/A LEU 80.A N ASN 76.A O no hydrogen 3.096 N/A GLY 81.A N ASN 77.A O no hydrogen 2.860 N/A THR 82.A N ILE 78.A O no hydrogen 3.068 N/A ALA 83.A N GLU 79.A O no hydrogen 3.108 N/A CYS 84.A N LEU 80.A O no hydrogen 2.920 N/A GLY 85.A N THR 82.A O no hydrogen 2.833 N/A LYS 86.A N GLY 81.A O no hydrogen 3.145 N/A VAL 90.A N ASN 77.A O no hydrogen 3.162 N/A THR 92.A OG1 ILE 46.A O no hydrogen 3.317 N/A LEU 93.A N ILE 46.A O no hydrogen 2.815 N/A ALA 94.A N VAL 27.A O no hydrogen 2.776 N/A ILE 95.A N LEU 44.A O no hydrogen 3.303 N/A ILE 96.A N LYS 25.A O no hydrogen 3.038 N/A ILE 104.A N ASP 100.A O no hydrogen 3.101 N/A ARG 105.A N SER 101.A O no hydrogen 2.608 N/A SER 106.A N ASP 102.A O no hydrogen 3.296 N/A SER 106.A OG ASP 102.A O no hydrogen 3.338 N/A MET 107.A N ILE 103.A O no hydrogen 3.407 N/A GLU 109.A N ARG 105.A O no hydrogen 2.999 N/A GLN 110.A N SER 106.A O no hydrogen 2.977 N/A THR 111.A N MET 107.A O no hydrogen 2.867 N/A THR 111.A OG1 HIS 72.A ND1 no hydrogen 3.015 N/A