Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z8v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N THR 5.A O no hydrogen 3.095 N/A LEU 10.A N GLY 6.A O no hydrogen 3.220 N/A GLU 11.A N ALA 7.A O no hydrogen 2.903 N/A PHE 12.A N ASP 8.A O no hydrogen 2.825 N/A HIS 13.A N ALA 9.A O no hydrogen 2.895 N/A LYS 14.A N LEU 10.A O no hydrogen 2.863 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 3.139 N/A LYS 15.A N GLU 11.A O no hydrogen 2.968 N/A LEU 16.A N PHE 12.A O no hydrogen 2.910 N/A LYS 17.A N HIS 13.A O no hydrogen 3.036 N/A GLU 18.A N LYS 14.A O no hydrogen 3.217 N/A ARG 19.A N LYS 15.A O no hydrogen 3.070 N/A ASN 20.A N LEU 16.A O no hydrogen 2.820 N/A LYS 21.A N LYS 17.A O no hydrogen 2.872 N/A ALA 22.A N GLU 18.A O no hydrogen 3.042 N/A LEU 23.A N ARG 19.A O no hydrogen 2.989 N/A HIS 24.A N ASN 20.A O no hydrogen 2.723 N/A ALA 25.A N LYS 21.A O no hydrogen 2.874 N/A SER 26.A N ALA 22.A O no hydrogen 2.771 N/A ASP 27.A N LEU 23.A O no hydrogen 2.836 N/A GLU 29.A N ALA 25.A O no hydrogen 3.043 N/A LEU 30.A N SER 26.A O no hydrogen 2.848 N/A ALA 31.A N ASP 27.A O no hydrogen 3.025 N/A LEU 32.A N LEU 28.A O no hydrogen 2.851 N/A LEU 32.A N GLU 29.A O no hydrogen 3.176 N/A VAL 33.A N GLU 29.A O no hydrogen 3.237 N/A HIS 34.A N LEU 30.A O no hydrogen 3.180 N/A ALA 35.A N ALA 31.A O no hydrogen 2.944 N/A ASP 36.A N LEU 32.A O no hydrogen 2.993 N/A ALA 37.A N VAL 33.A O no hydrogen 3.146 N/A VAL 38.A N HIS 34.A O no hydrogen 3.161 N/A GLY 39.A N ASP 36.A O no hydrogen 3.185 N/A LYS 40.A N ALA 35.A O no hydrogen 2.922 N/A LYS 40.A NZ TYR 74.A O no hydrogen 2.601 N/A LYS 40.A NZ TYR 78.A O no hydrogen 2.798 N/A LYS 40.A NZ VAL 81.A O no hydrogen 3.100 N/A GLU 41.A N MET 82.A O no hydrogen 2.977 N/A PHE 43.A N TYR 75.A OH no hydrogen 2.954 N/A GLU 47.A N ASP 44.A OD1 no hydrogen 2.795 N/A LEU 48.A N ASP 44.A O no hydrogen 3.026 N/A GLU 49.A N LEU 45.A O no hydrogen 2.642 N/A LYS 50.A N GLU 46.A O no hydrogen 3.044 N/A LYS 50.A N GLU 47.A O no hydrogen 3.261 N/A ILE 51.A N LEU 48.A O no hydrogen 2.858 N/A CYS 52.A N LEU 48.A O no hydrogen 2.962 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.686 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.997 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.333 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.330 N/A ARG 59.A N ASP 56.A O no hydrogen 3.056 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 3.226 N/A GLU 65.A N ASP 62.A O no hydrogen 2.763 N/A ARG 66.A N ASP 62.A O no hydrogen 3.073 N/A ARG 66.A NE GLU 49.A OE2 no hydrogen 3.027 N/A ARG 66.A NE THR 54.A OG1 no hydrogen 3.292 N/A ARG 66.A NH2 GLU 49.A OE2 no hydrogen 2.353 N/A ASN 67.A N ALA 63.A O no hydrogen 3.052 N/A ASP 68.A N LYS 64.A O no hydrogen 3.477 N/A ILE 69.A N GLU 65.A O no hydrogen 2.875 N/A TYR 70.A N ARG 66.A O no hydrogen 3.217 N/A GLU 71.A N ASN 67.A O no hydrogen 2.748 N/A ARG 72.A N ASP 68.A O no hydrogen 3.290 N/A ARG 72.A NH1 HIS 24.A O no hydrogen 2.954 N/A ARG 72.A NH2 HIS 24.A O no hydrogen 3.529 N/A MET 73.A N ILE 69.A O no hydrogen 3.054 N/A TYR 74.A N TYR 70.A O no hydrogen 2.896 N/A TYR 74.A OH GLU 41.A O no hydrogen 2.661 N/A TYR 75.A N GLU 71.A O no hydrogen 3.014 N/A VAL 76.A N ARG 72.A O no hydrogen 2.783 N/A GLU 77.A N MET 73.A O no hydrogen 3.044 N/A VAL 81.A N TYR 78.A O no hydrogen 3.034 N/A LEU 84.A N GLU 41.A OE1 no hydrogen 3.126 N/A GLU 86.A N THR 83.A OG1 no hydrogen 3.010 N/A PHE 87.A N THR 83.A O no hydrogen 3.166 N/A ALA 88.A N LEU 84.A O no hydrogen 3.296 N/A HIS 89.A N GLU 86.A O no hydrogen 3.113 N/A VAL 91.A N PHE 87.A O no hydrogen 2.954 N/A GLU 92.A N ALA 88.A O no hydrogen 2.972 N/A THR 93.A N HIS 89.A O no hydrogen 3.096 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.804 N/A LEU 94.A N ILE 90.A O no hydrogen 2.988 N/A PHE 95.A N VAL 91.A O no hydrogen 3.049 N/A SER 96.A N GLU 92.A O no hydrogen 3.100 N/A SER 96.A N THR 93.A O no hydrogen 3.206 N/A SER 96.A OG GLU 92.A O no hydrogen 3.076 N/A TRP 97.A N LEU 94.A O no hydrogen 3.424 N/A