Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.088 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.324 N/A LEU 11.A N GLY 7.A O no hydrogen 2.837 N/A ARG 12.A N THR 8.A O no hydrogen 3.081 N/A GLU 13.A N VAL 9.A O no hydrogen 2.872 N/A ILE 14.A N ALA 10.A O no hydrogen 3.149 N/A ARG 15.A N LEU 11.A O no hydrogen 3.314 N/A ARG 16.A N ARG 12.A O no hydrogen 3.059 N/A TYR 17.A N GLU 13.A O no hydrogen 2.969 N/A GLN 18.A N ILE 14.A O no hydrogen 2.982 N/A SER 20.A OG ARG 16.A O no hydrogen 3.414 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.553 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 3.379 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.510 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.865 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.921 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.855 N/A PHE 30.A N ARG 26.A O no hydrogen 3.489 N/A GLN 31.A N LYS 27.A O no hydrogen 2.825 N/A ARG 32.A N LEU 28.A O no hydrogen 2.930 N/A LEU 33.A N PRO 29.A O no hydrogen 2.996 N/A VAL 34.A N PHE 30.A O no hydrogen 2.934 N/A ARG 35.A N GLN 31.A O no hydrogen 3.176 N/A ARG 35.A NH1 LEU 45.A O no hydrogen 3.376 N/A GLU 36.A N ARG 32.A O no hydrogen 3.146 N/A ILE 37.A N LEU 33.A O no hydrogen 3.166 N/A ALA 38.A N VAL 34.A O no hydrogen 2.886 N/A GLN 39.A N ARG 35.A O no hydrogen 2.903 N/A ASP 40.A N ILE 37.A O no hydrogen 3.370 N/A PHE 41.A N ALA 38.A O no hydrogen 2.907 N/A LYS 42.A N ALA 38.A O no hydrogen 2.673 N/A ALA 51.A N GLN 48.A O no hydrogen 3.063 N/A ILE 52.A N GLN 48.A O no hydrogen 3.311 N/A GLY 53.A N SER 49.A O no hydrogen 3.133 N/A ALA 54.A N ALA 50.A O no hydrogen 2.851 N/A LEU 55.A N ALA 51.A O no hydrogen 3.089 N/A GLN 56.A N ILE 52.A O no hydrogen 2.951 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.446 N/A GLU 57.A N GLY 53.A O no hydrogen 2.953 N/A ALA 58.A N ALA 54.A O no hydrogen 3.031 N/A SER 59.A N LEU 55.A O no hydrogen 2.910 N/A SER 59.A OG LEU 55.A O no hydrogen 2.485 N/A GLU 60.A N GLN 56.A O no hydrogen 3.002 N/A ALA 61.A N GLU 57.A O no hydrogen 3.076 N/A TYR 62.A N ALA 58.A O no hydrogen 2.859 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.711 N/A LEU 63.A N SER 59.A O no hydrogen 3.017 N/A VAL 64.A N GLU 60.A O no hydrogen 2.867 N/A GLY 65.A N ALA 61.A O no hydrogen 3.146 N/A LEU 66.A N TYR 62.A O no hydrogen 2.924 N/A PHE 67.A N LEU 63.A O no hydrogen 2.825 N/A GLU 68.A N VAL 64.A O no hydrogen 3.112 N/A ASP 69.A N GLY 65.A O no hydrogen 3.356 N/A THR 70.A N LEU 66.A O no hydrogen 2.784 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.601 N/A ASN 71.A N PHE 67.A O no hydrogen 2.825 N/A LEU 72.A N GLU 68.A O no hydrogen 3.089 N/A CYS 73.A N ASP 69.A O no hydrogen 3.116 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.343 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.915 N/A ALA 74.A N THR 70.A O no hydrogen 3.173 N/A ILE 75.A N ASN 71.A O no hydrogen 2.944 N/A HIS 76.A N LEU 72.A O no hydrogen 2.971 N/A ALA 77.A N CYS 73.A O no hydrogen 3.264 N/A ALA 77.A N ALA 74.A O no hydrogen 3.100 N/A LYS 78.A N ILE 75.A O no hydrogen 2.829 N/A ARG 79.A N ALA 74.A O no hydrogen 2.825 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.994 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.938 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.564 N/A ASP 86.A N MET 83.A O no hydrogen 2.798 N/A ILE 87.A N MET 83.A O no hydrogen 3.265 N/A GLN 88.A N PRO 84.A O no hydrogen 2.839 N/A LEU 89.A N LYS 85.A O no hydrogen 3.048 N/A ALA 90.A N ASP 86.A O no hydrogen 3.045 N/A ARG 91.A N ILE 87.A O no hydrogen 2.938 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.712 N/A ARG 92.A N GLN 88.A O no hydrogen 3.166 N/A ARG 92.A N LEU 89.A O no hydrogen 3.082 N/A ILE 93.A N LEU 89.A O no hydrogen 3.030 N/A ARG 94.A N ALA 90.A O no hydrogen 3.129 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 3.074 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 3.128 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.814 N/A GLY 95.A N ARG 92.A O no hydrogen 3.198 N/A GLU 96.A N ARG 91.A O no hydrogen 2.879 N/A ARG 97.A N ARG 91.A O no hydrogen 3.239 N/A