Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zm0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 26.A O no hydrogen 2.751 N/A LYS 5.A N LEU 26.A O no hydrogen 3.446 N/A GLY 7.A N PHE 24.A O no hydrogen 3.014 N/A LEU 9.A N ARG 22.A O no hydrogen 2.952 N/A LEU 10.A N GLN 77.A O no hydrogen 3.206 N/A LYS 11.A N LYS 20.A O no hydrogen 2.723 N/A GLN 12.A N PHE 75.A O no hydrogen 2.803 N/A GLY 13.A N ASN 18.A O no hydrogen 2.301 N/A LYS 20.A N LYS 11.A O no hydrogen 2.899 N/A ARG 22.A N LEU 9.A O no hydrogen 2.918 N/A ARG 22.A NH1 VAL 21.A O no hydrogen 2.977 N/A LYS 23.A N TYR 36.A O no hydrogen 3.318 N/A LYS 23.A NZ GLN 6.A OE1 no hydrogen 2.701 N/A PHE 24.A N GLY 7.A O no hydrogen 2.659 N/A ILE 25.A N HIS 34.A O no hydrogen 2.865 N/A LEU 26.A N LYS 5.A O no hydrogen 2.845 N/A ARG 27.A N TYR 32.A O no hydrogen 2.785 N/A ARG 27.A NH2 TYR 36.A OH no hydrogen 3.454 N/A GLU 28.A N VAL 2.A O no hydrogen 2.989 N/A TYR 32.A N ARG 27.A O no hydrogen 3.428 N/A LEU 33.A N ILE 48.A O no hydrogen 3.117 N/A HIS 34.A N ILE 25.A O no hydrogen 2.991 N/A TYR 35.A N GLY 46.A O no hydrogen 3.235 N/A TYR 36.A N LYS 23.A O no hydrogen 2.731 N/A LEU 45.A N TYR 35.A O no hydrogen 2.770 N/A ILE 48.A N LEU 33.A O no hydrogen 3.042 N/A HIS 49.A ND1 TYR 32.A OH no hydrogen 3.099 N/A LEU 50.A N ALA 31.A O no hydrogen 2.856 N/A CYS 53.A N LEU 50.A O no hydrogen 2.946 N/A CYS 53.A SG LEU 50.A O no hydrogen 3.385 N/A VAL 54.A N ILE 67.A O no hydrogen 2.726 N/A THR 56.A N GLU 65.A O no hydrogen 3.056 N/A VAL 58.A N LEU 63.A O no hydrogen 2.957 N/A PHE 64.A N LEU 76.A O no hydrogen 3.028 N/A GLU 65.A N THR 56.A O no hydrogen 2.781 N/A ILE 66.A N TYR 74.A O no hydrogen 2.821 N/A ILE 67.A N VAL 54.A O no hydrogen 2.770 N/A THR 68.A N VAL 72.A O no hydrogen 3.079 N/A GLU 71.A N THR 68.A O no hydrogen 2.839 N/A VAL 72.A N THR 68.A OG1 no hydrogen 2.761 N/A HIS 73.A ND1 GLU 65.A OE2 no hydrogen 2.582 N/A TYR 74.A N ILE 66.A O no hydrogen 2.792 N/A LEU 76.A N PHE 64.A O no hydrogen 2.962 N/A GLN 77.A N LEU 10.A O no hydrogen 2.876 N/A ALA 78.A N ASN 62.A O no hydrogen 2.823 N/A ALA 79.A N GLU 83.A OE1 no hydrogen 2.694 N/A LYS 82.A NZ GLU 86.A OE1 no hydrogen 3.490 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.147 N/A ARG 84.A N THR 80.A O no hydrogen 3.005 N/A ARG 84.A NE LEU 63.A O no hydrogen 2.837 N/A ARG 84.A NH2 LEU 63.A O no hydrogen 2.734 N/A THR 85.A N PRO 81.A O no hydrogen 2.884 N/A THR 85.A OG1 PRO 81.A O no hydrogen 3.238 N/A GLU 86.A N LYS 82.A O no hydrogen 3.049 N/A TRP 87.A N GLU 83.A O no hydrogen 2.901 N/A ILE 88.A N ARG 84.A O no hydrogen 2.938 N/A LYS 89.A N THR 85.A O no hydrogen 3.066 N/A ALA 90.A N GLU 86.A O no hydrogen 3.069 N/A ILE 91.A N TRP 87.A O no hydrogen 2.881 N/A GLN 92.A N ILE 88.A O no hydrogen 2.959 N/A GLN 92.A NE2 VAL 55.A O no hydrogen 3.578 N/A MET 93.A N LYS 89.A O no hydrogen 2.933 N/A ALA 94.A N ALA 90.A O no hydrogen 3.033 N/A SER 95.A N ILE 91.A O no hydrogen 3.376 N/A SER 95.A OG ILE 91.A O no hydrogen 3.380 N/A SER 95.A OG GLN 92.A O no hydrogen 3.361 N/A ARG 96.A N MET 93.A O no hydrogen 3.325 N/A