Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Aj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 73.A O no hydrogen 2.616 N/A THR 5.A N GLU 95.A O no hydrogen 2.762 N/A THR 5.A OG1 GLU 95.A O no hydrogen 3.514 N/A LEU 6.A N ARG 69.A O no hydrogen 3.165 N/A THR 7.A N GLU 93.A O no hydrogen 3.278 N/A SER 8.A N HIS 67.A O no hydrogen 3.210 N/A SER 8.A OG THR 7.A O no hydrogen 2.572 N/A SER 8.A OG GLY 91.A O no hydrogen 3.348 N/A SER 13.A N ASN 10.A OD1 no hydrogen 3.017 N/A GLU 15.A N VAL 11.A O no hydrogen 2.848 N/A LYS 16.A N LYS 12.A O no hydrogen 2.833 N/A VAL 17.A N SER 13.A O no hydrogen 3.021 N/A CYS 18.A N LEU 14.A O no hydrogen 2.619 N/A ALA 19.A N GLU 15.A O no hydrogen 3.244 N/A ASP 20.A N LYS 16.A O no hydrogen 3.167 N/A LEU 21.A N VAL 17.A O no hydrogen 3.024 N/A ILE 22.A N CYS 18.A O no hydrogen 3.032 N/A ARG 23.A N ALA 19.A O no hydrogen 3.054 N/A GLY 24.A N ASP 20.A O no hydrogen 2.877 N/A ALA 25.A N LEU 21.A O no hydrogen 3.450 N/A LYS 26.A N ILE 22.A O no hydrogen 2.720 N/A LYS 26.A N ARG 23.A O no hydrogen 3.213 N/A GLU 27.A N GLY 24.A O no hydrogen 3.068 N/A ASN 29.A N ALA 25.A O no hydrogen 3.380 N/A LEU 30.A N SER 75.A OG no hydrogen 3.204 N/A LYS 33.A N ASP 72.A O no hydrogen 2.597 N/A THR 40.A OG1 HIS 67.A ND1 no hydrogen 3.350 N/A LEU 43.A N MET 64.A O no hydrogen 3.140 N/A ILE 45.A N PHE 62.A O no hydrogen 2.636 N/A THR 46.A OG1 ASP 60.A O no hydrogen 3.569 N/A THR 47.A N ASP 60.A O no hydrogen 3.405 N/A LYS 49.A NZ ASP 60.A OD2 no hydrogen 3.288 N/A SER 56.A N GLY 53.A O no hydrogen 2.793 N/A SER 56.A OG GLY 53.A O no hydrogen 3.101 N/A THR 58.A N SER 56.A O no hydrogen 2.808 N/A ARG 61.A N ASP 60.A OD1 no hydrogen 2.618 N/A PHE 62.A N ILE 45.A O no hydrogen 2.913 N/A MET 64.A N LEU 43.A O no hydrogen 2.954 N/A ILE 66.A N LYS 41.A O no hydrogen 3.130 N/A HIS 67.A N SER 8.A O no hydrogen 2.955 N/A LEU 70.A N VAL 36.A O no hydrogen 2.907 N/A LEU 73.A N ILE 2.A O no hydrogen 2.706 N/A ILE 79.A N PRO 76.A O no hydrogen 2.613 N/A LYS 81.A N SER 77.A O no hydrogen 2.824 N/A GLN 82.A N GLU 78.A O no hydrogen 3.237 N/A GLN 82.A N ILE 79.A O no hydrogen 3.247 N/A GLN 82.A NE2 GLY 24.A O no hydrogen 3.003 N/A ILE 83.A N VAL 80.A O no hydrogen 3.058 N/A THR 84.A N VAL 80.A O no hydrogen 3.280 N/A THR 84.A OG1 LYS 81.A O no hydrogen 3.361 N/A SER 85.A N LYS 81.A O no hydrogen 3.474 N/A GLY 91.A N GLU 89.A OE2 no hydrogen 3.126 N/A GLU 93.A N THR 7.A O no hydrogen 3.114 N/A GLU 95.A N THR 5.A O no hydrogen 2.985 N/A THR 97.A N ARG 3.A O no hydrogen 3.095 N/A