Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b32_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.797 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 2.910 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.050 N/A SER 8.A OG PHE 15.A O no hydrogen 2.878 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.319 N/A SER 9.A OG THR 6.A O no hydrogen 2.557 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.797 N/A ARG 10.A N THR 6.A O no hydrogen 3.069 N/A ALA 11.A N ARG 7.A O no hydrogen 3.000 N/A ALA 11.A N SER 8.A O no hydrogen 3.003 N/A GLY 12.A N SER 9.A O no hydrogen 3.114 N/A LEU 13.A N SER 8.A O no hydrogen 2.787 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.537 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 3.000 N/A VAL 17.A N SER 8.A OG no hydrogen 3.000 N/A VAL 20.A N PRO 16.A O no hydrogen 3.211 N/A HIS 21.A N VAL 17.A O no hydrogen 2.901 N/A ARG 22.A N GLY 18.A O no hydrogen 2.980 N/A LEU 23.A N ARG 19.A O no hydrogen 2.972 N/A LEU 24.A N VAL 20.A O no hydrogen 2.962 N/A ARG 25.A N HIS 21.A O no hydrogen 3.086 N/A LYS 26.A N ARG 22.A O no hydrogen 2.982 N/A SER 30.A OG ARG 32.A O no hydrogen 2.686 N/A TYR 40.A N GLY 36.A O no hydrogen 2.841 N/A LEU 41.A N ALA 37.A O no hydrogen 3.056 N/A ALA 42.A N PRO 38.A O no hydrogen 2.940 N/A ALA 43.A N VAL 39.A O no hydrogen 3.087 N/A VAL 44.A N TYR 40.A O no hydrogen 3.030 N/A LEU 45.A N LEU 41.A O no hydrogen 2.945 N/A GLU 46.A N ALA 42.A O no hydrogen 2.992 N/A TYR 47.A N ALA 43.A O no hydrogen 2.982 N/A LEU 48.A N VAL 44.A O no hydrogen 3.027 N/A THR 49.A N LEU 45.A O no hydrogen 3.152 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.721 N/A ALA 50.A N GLU 46.A O no hydrogen 2.965 N/A GLU 51.A N TYR 47.A O no hydrogen 2.872 N/A ILE 52.A N LEU 48.A O no hydrogen 3.235 N/A LEU 53.A N THR 49.A O no hydrogen 3.036 N/A GLU 54.A N ALA 50.A O no hydrogen 2.860 N/A LEU 55.A N GLU 51.A O no hydrogen 3.362 N/A ALA 56.A N ILE 52.A O no hydrogen 2.874 N/A GLY 57.A N LEU 53.A O no hydrogen 2.745 N/A ASN 58.A N GLU 54.A O no hydrogen 2.979 N/A ASN 58.A ND2 GLU 54.A OE1 no hydrogen 3.241 N/A ALA 59.A N LEU 55.A O no hydrogen 3.077 N/A ALA 60.A N ALA 56.A O no hydrogen 3.043 N/A ARG 61.A N GLY 57.A O no hydrogen 3.191 N/A ASP 62.A N ASN 58.A O no hydrogen 3.160 N/A ASN 63.A N ALA 59.A O no hydrogen 3.206 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.688 N/A LYS 64.A N ARG 61.A O no hydrogen 2.770 N/A LYS 65.A N ALA 60.A O no hydrogen 2.547 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.042 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 2.982 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.673 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.186 N/A HIS 72.A N ILE 69.A O no hydrogen 2.821 N/A LEU 73.A N ILE 69.A O no hydrogen 3.309 N/A GLN 74.A N PRO 70.A O no hydrogen 2.917 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.814 N/A LEU 75.A N ARG 71.A O no hydrogen 2.876 N/A ALA 76.A N HIS 72.A O no hydrogen 2.982 N/A ILE 77.A N LEU 73.A O no hydrogen 3.029 N/A ARG 78.A N GLN 74.A O no hydrogen 3.040 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 3.017 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.964 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.913 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.268 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.613 N/A ASP 80.A N ILE 77.A O no hydrogen 3.290 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.914 N/A ASN 84.A N ASP 80.A O no hydrogen 2.863 N/A LYS 85.A N GLU 81.A O no hydrogen 3.247 N/A LEU 86.A N GLU 82.A O no hydrogen 3.060 N/A LEU 87.A N LEU 83.A O no hydrogen 2.916 N/A VAL 90.A N LEU 87.A O no hydrogen 3.358 N/A GLY 95.A N ILE 92.A O no hydrogen 3.090 N/A LEU 105.A N GLN 102.A O no hydrogen 2.861 N/A LEU 106.A N ALA 103.A O no hydrogen 3.233 N/A