Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z8u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N THR 4.A O no hydrogen 3.129 N/A LEU 9.A N GLY 5.A O no hydrogen 3.093 N/A GLU 10.A N ALA 6.A O no hydrogen 2.830 N/A PHE 11.A N ASP 7.A O no hydrogen 2.875 N/A HIS 12.A N ALA 8.A O no hydrogen 2.975 N/A LYS 13.A N LEU 9.A O no hydrogen 2.892 N/A LYS 14.A N GLU 10.A O no hydrogen 2.972 N/A LEU 15.A N PHE 11.A O no hydrogen 2.870 N/A LYS 16.A N HIS 12.A O no hydrogen 2.936 N/A GLU 17.A N LYS 13.A O no hydrogen 3.130 N/A ARG 18.A N LYS 14.A O no hydrogen 2.919 N/A ASN 19.A N LEU 15.A O no hydrogen 2.888 N/A LYS 20.A N LYS 16.A O no hydrogen 2.888 N/A ALA 21.A N GLU 17.A O no hydrogen 3.072 N/A LEU 22.A N ARG 18.A O no hydrogen 2.951 N/A HIS 23.A N ASN 19.A O no hydrogen 2.807 N/A ALA 24.A N LYS 20.A O no hydrogen 2.939 N/A SER 25.A N ALA 21.A O no hydrogen 2.850 N/A ASP 26.A N LEU 22.A O no hydrogen 2.852 N/A GLU 28.A N ALA 24.A O no hydrogen 2.991 N/A LEU 29.A N SER 25.A O no hydrogen 2.851 N/A ALA 30.A N ASP 26.A O no hydrogen 3.072 N/A LEU 31.A N LEU 27.A O no hydrogen 2.878 N/A VAL 32.A N GLU 28.A O no hydrogen 3.139 N/A HIS 33.A N LEU 29.A O no hydrogen 3.077 N/A ALA 34.A N ALA 30.A O no hydrogen 2.810 N/A ASP 35.A N LEU 31.A O no hydrogen 3.028 N/A ALA 36.A N VAL 32.A O no hydrogen 3.092 N/A VAL 37.A N HIS 33.A O no hydrogen 3.092 N/A VAL 37.A N ALA 34.A O no hydrogen 3.302 N/A GLY 38.A N ASP 35.A O no hydrogen 3.221 N/A LYS 39.A N ALA 34.A O no hydrogen 2.927 N/A LYS 39.A NZ TYR 72.A O no hydrogen 2.846 N/A LYS 39.A NZ VAL 79.A O no hydrogen 2.761 N/A PHE 42.A N TYR 73.A OH no hydrogen 2.896 N/A GLU 46.A N ASP 43.A OD2 no hydrogen 2.734 N/A LEU 47.A N ASP 43.A O no hydrogen 3.170 N/A GLU 48.A N LEU 44.A O no hydrogen 2.847 N/A LYS 49.A N GLU 46.A O no hydrogen 3.163 N/A ILE 50.A N LEU 47.A O no hydrogen 2.777 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.690 N/A THR 53.A OG1 GLU 48.A OE2 no hydrogen 2.557 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.958 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.240 N/A ARG 58.A N ASP 55.A O no hydrogen 3.174 N/A LEU 59.A N SER 54.A O no hydrogen 2.813 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.858 N/A GLU 64.A N ASP 61.A OD2 no hydrogen 3.195 N/A ARG 65.A NE GLU 48.A OE2 no hydrogen 3.139 N/A ARG 65.A NH1 THR 60.A O no hydrogen 3.102 N/A ARG 65.A NH1 ASP 61.A O no hydrogen 2.607 N/A ARG 65.A NH2 GLU 48.A OE2 no hydrogen 3.541 N/A ASN 66.A N ALA 62.A O no hydrogen 2.850 N/A ILE 68.A N GLU 64.A O no hydrogen 2.752 N/A TYR 69.A N ARG 65.A O no hydrogen 3.196 N/A TYR 69.A OH THR 53.A O no hydrogen 3.279 N/A GLU 70.A N ASN 66.A O no hydrogen 2.825 N/A ARG 71.A NH1 HIS 23.A O no hydrogen 3.234 N/A ARG 71.A NH2 HIS 23.A O no hydrogen 2.880 N/A TYR 72.A OH GLU 40.A O no hydrogen 2.625 N/A TYR 73.A N GLU 70.A O no hydrogen 3.055 N/A VAL 74.A N ARG 71.A O no hydrogen 2.847 N/A VAL 79.A N TYR 76.A O no hydrogen 3.063 N/A LEU 81.A N GLU 40.A OE1 no hydrogen 3.038 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.106 N/A PHE 84.A N THR 80.A O no hydrogen 3.111 N/A ALA 85.A N LEU 81.A O no hydrogen 2.886 N/A HIS 86.A N GLU 83.A O no hydrogen 3.176 N/A VAL 88.A N PHE 84.A O no hydrogen 2.935 N/A GLU 89.A N ALA 85.A O no hydrogen 3.016 N/A THR 90.A N HIS 86.A O no hydrogen 3.141 N/A THR 90.A OG1 HIS 86.A O no hydrogen 2.967 N/A LEU 91.A N ILE 87.A O no hydrogen 2.969 N/A PHE 92.A N VAL 88.A O no hydrogen 3.082 N/A SER 93.A N THR 90.A O no hydrogen 3.012 N/A SER 93.A OG GLU 89.A O no hydrogen 2.986 N/A