Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 1.A O no hydrogen 3.232 N/A ASP 5.A N ASP 1.A O no hydrogen 3.371 N/A ALA 6.A N ASN 2.A O no hydrogen 2.941 N/A ALA 7.A N ARG 3.A O no hydrogen 2.752 N/A ARG 8.A N ILE 4.A O no hydrogen 3.040 N/A MET 9.A N ASP 5.A O no hydrogen 3.089 N/A ALA 10.A N ALA 6.A O no hydrogen 3.025 N/A MET 11.A N ARG 8.A O no hydrogen 2.866 N/A THR 12.A N MET 9.A O no hydrogen 3.104 N/A GLY 13.A N MET 9.A O no hydrogen 3.012 N/A GLY 16.A N ASP 47.A OD1 no hydrogen 2.780 N/A LEU 17.A N ASP 47.A OD2 no hydrogen 2.961 N/A ARG 18.A N GLY 14.A O no hydrogen 2.861 N/A ARG 18.A NE ALA 10.A O no hydrogen 2.907 N/A GLN 19.A N SER 15.A O no hydrogen 3.029 N/A ALA 20.A N GLY 16.A O no hydrogen 3.180 N/A ALA 21.A N LEU 17.A O no hydrogen 2.779 N/A LYS 22.A N ARG 18.A O no hydrogen 2.879 N/A ALA 24.A N ALA 20.A O no hydrogen 3.154 N/A ILE 25.A N ALA 21.A O no hydrogen 3.224 N/A GLU 31.A N SER 28.A O no hydrogen 2.802 N/A LEU 32.A N SER 28.A O no hydrogen 3.130 N/A GLU 33.A N PRO 29.A O no hydrogen 2.931 N/A LYS 34.A N ALA 30.A O no hydrogen 3.441 N/A PHE 35.A N GLU 31.A O no hydrogen 2.980 N/A LEU 36.A N LEU 32.A O no hydrogen 2.998 N/A LEU 37.A N LYS 34.A O no hydrogen 2.952 N/A TYR 38.A N LYS 34.A O no hydrogen 2.959 N/A GLY 39.A N LYS 34.A O no hydrogen 3.172 N/A TYR 40.A N PHE 35.A O no hydrogen 2.791 N/A GLU 41.A N TYR 38.A O no hydrogen 3.057 N/A GLU 42.A N GLY 39.A O no hydrogen 3.203 N/A LEU 44.A N GLU 41.A O no hydrogen 3.148 N/A ASP 45.A N GLU 42.A O no hydrogen 2.952 N/A ASP 46.A N GLU 42.A O no hydrogen 3.389 N/A ASP 47.A N PRO 43.A O no hydrogen 2.784 N/A HIS 48.A N PRO 43.A O no hydrogen 3.269 N/A HIS 48.A ND1 PRO 43.A O no hydrogen 3.277 N/A GLU 51.A N ASP 47.A O no hydrogen 3.001 N/A ILE 52.A N HIS 48.A O no hydrogen 3.033 N/A ALA 53.A N LYS 49.A O no hydrogen 3.020 N/A ARG 54.A N VAL 50.A O no hydrogen 2.979 N/A LEU 55.A N GLU 51.A O no hydrogen 3.255 N/A ILE 56.A N ILE 52.A O no hydrogen 2.984 N/A ASN 57.A N ALA 53.A O no hydrogen 2.939 N/A LEU 58.A N ARG 54.A O no hydrogen 3.139 N/A GLY 59.A N ILE 56.A O no hydrogen 3.246 N/A ARG 64.A N GLY 60.A O no hydrogen 2.840 N/A ARG 64.A NH1 ILE 56.A O no hydrogen 3.048 N/A GLU 65.A N PRO 61.A O no hydrogen 3.099 N/A ALA 66.A N GLY 62.A O no hydrogen 3.172 N/A GLY 67.A N VAL 63.A O no hydrogen 2.807 N/A LYS 68.A N ARG 64.A O no hydrogen 2.943 N/A ALA 69.A N GLU 65.A O no hydrogen 3.106 N/A ALA 70.A N ALA 66.A O no hydrogen 3.266 N/A LEU 71.A N GLY 67.A O no hydrogen 2.827 N/A GLN 72.A N LYS 68.A O no hydrogen 3.213 N/A GLY 73.A N ALA 70.A O no hydrogen 2.942 N/A ARG 78.A N THR 74.A O no hydrogen 3.166 N/A ARG 78.A NH2 LEU 44.A O no hydrogen 3.502 N/A GLU 79.A N ALA 75.A O no hydrogen 2.941 N/A LEU 80.A N GLU 76.A O no hydrogen 2.972 N/A PHE 81.A N GLU 77.A O no hydrogen 2.984 N/A LEU 82.A N ARG 78.A O no hydrogen 3.074 N/A ASN 83.A N LEU 80.A O no hydrogen 3.051 N/A SER 84.A N LEU 80.A O no hydrogen 2.944 N/A GLY 85.A N LEU 80.A O no hydrogen 3.270 N/A GLN 86.A N PHE 81.A O no hydrogen 2.700 N/A TYR 87.A N SER 84.A O no hydrogen 3.156 N/A THR 88.A N SER 84.A O no hydrogen 3.290 N/A THR 88.A OG1 SER 84.A O no hydrogen 3.547 N/A ALA 89.A N GLY 85.A O no hydrogen 2.997 N/A GLN 90.A N GLN 86.A O no hydrogen 2.978 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.510 N/A GLN 90.A NE2 ASN 94.A OD1 no hydrogen 3.230 N/A GLN 91.A N TYR 87.A O no hydrogen 3.016 N/A ASP 92.A N THR 88.A O no hydrogen 3.101 N/A ASP 93.A N ALA 89.A O no hydrogen 2.920 N/A ASN 94.A N GLN 90.A O no hydrogen 2.976 N/A ARG 95.A N GLN 91.A O no hydrogen 2.966 N/A VAL 96.A N ASP 92.A O no hydrogen 3.154 N/A ASP 97.A N ASP 93.A O no hydrogen 2.922 N/A VAL 98.A N ASN 94.A O no hydrogen 2.930 N/A ALA 99.A N ARG 95.A O no hydrogen 3.154 N/A