Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ALA 4.A O no hydrogen 3.225 N/A TRP 9.A N ALA 5.A O no hydrogen 3.395 N/A THR 10.A N SER 6.A O no hydrogen 2.992 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.851 N/A GLY 11.A N LEU 7.A O no hydrogen 2.743 N/A GLU 12.A N HIS 8.A O no hydrogen 3.052 N/A ARG 13.A N TRP 9.A O no hydrogen 3.312 N/A ARG 13.A N THR 10.A O no hydrogen 3.237 N/A ARG 13.A NE TRP 9.A O no hydrogen 3.408 N/A VAL 14.A N THR 10.A O no hydrogen 3.055 N/A VAL 15.A N GLY 11.A O no hydrogen 3.205 N/A SER 16.A OG GLU 12.A O no hydrogen 2.636 N/A VAL 17.A N ARG 13.A O no hydrogen 3.172 N/A LEU 18.A N VAL 14.A O no hydrogen 3.220 N/A LEU 19.A N VAL 15.A O no hydrogen 2.890 N/A LEU 20.A N SER 16.A O no hydrogen 2.870 N/A GLY 21.A N VAL 17.A O no hydrogen 2.926 N/A LEU 22.A N LEU 18.A O no hydrogen 2.696 N/A ALA 25.A N GLY 21.A O no hydrogen 3.420 N/A ALA 26.A N LEU 22.A O no hydrogen 2.742 N/A LEU 28.A N PRO 24.A O no hydrogen 2.804 N/A ASN 29.A N ALA 25.A O no hydrogen 3.140 N/A ASN 29.A ND2 ALA 25.A O no hydrogen 3.160 N/A CYS 31.A N ASN 29.A O no hydrogen 3.052 N/A ASP 35.A N CYS 31.A O no hydrogen 3.389 N/A SER 37.A N ALA 33.A O no hydrogen 3.427 N/A SER 37.A OG ALA 33.A O no hydrogen 3.119 N/A SER 37.A OG MET 34.A O no hydrogen 3.028 N/A LEU 38.A N MET 34.A O no hydrogen 2.853 N/A ALA 39.A N ASP 35.A O no hydrogen 3.020 N/A ALA 40.A N TYR 36.A O no hydrogen 2.856 N/A ALA 41.A N SER 37.A O no hydrogen 3.018 N/A LEU 42.A N LEU 38.A O no hydrogen 3.164 N/A THR 43.A N ALA 39.A O no hydrogen 3.206 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.637 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.181 N/A LEU 44.A N ALA 40.A O no hydrogen 3.216 N/A HIS 45.A N ALA 41.A O no hydrogen 3.270 N/A GLY 46.A N LEU 42.A O no hydrogen 3.071 N/A HIS 47.A N THR 43.A O no hydrogen 2.967 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.757 N/A TRP 48.A N LEU 44.A O no hydrogen 2.913 N/A GLY 49.A N HIS 45.A O no hydrogen 2.880 N/A ILE 50.A N GLY 46.A O no hydrogen 2.995 N/A GLY 51.A N HIS 47.A O no hydrogen 2.924 N/A GLN 52.A N TRP 48.A O no hydrogen 3.240 N/A GLN 52.A N GLY 49.A O no hydrogen 3.308 N/A VAL 54.A N ILE 50.A O no hydrogen 2.897 N/A THR 55.A N GLY 51.A O no hydrogen 3.209 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.895 N/A THR 55.A OG1 GLN 52.A O no hydrogen 2.980 N/A ASP 56.A N GLN 52.A O no hydrogen 2.798 N/A TYR 57.A N VAL 53.A O no hydrogen 3.210 N/A VAL 58.A N VAL 54.A O no hydrogen 2.843 N/A LYS 65.A N ASP 61.A O no hydrogen 3.103 N/A ALA 67.A N LEU 63.A O no hydrogen 2.790 N/A LYS 68.A N GLN 64.A O no hydrogen 3.284 N/A ALA 69.A N LYS 65.A O no hydrogen 3.289 N/A GLY 70.A N ALA 66.A O no hydrogen 2.772 N/A LEU 71.A N ALA 67.A O no hydrogen 3.008 N/A LEU 72.A N LYS 68.A O no hydrogen 3.399 N/A ALA 73.A N ALA 69.A O no hydrogen 3.002 N/A LEU 74.A N GLY 70.A O no hydrogen 3.144 N/A SER 75.A N LEU 71.A O no hydrogen 2.874 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.757 N/A SER 75.A OG LEU 71.A O no hydrogen 3.197 N/A ALA 76.A N LEU 72.A O no hydrogen 2.880 N/A PHE 77.A N ALA 73.A O no hydrogen 2.963 N/A THR 78.A N LEU 74.A O no hydrogen 2.790 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.662 N/A PHE 79.A N SER 75.A O no hydrogen 2.951 N/A ALA 80.A N ALA 76.A O no hydrogen 3.248 N/A GLY 81.A N PHE 77.A O no hydrogen 3.124 N/A LEU 82.A N THR 78.A O no hydrogen 3.065 N/A CYS 83.A N PHE 79.A O no hydrogen 3.099 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.364 N/A TYR 84.A N ALA 80.A O no hydrogen 3.137 N/A PHE 85.A N GLY 81.A O no hydrogen 3.171 N/A ASN 86.A N LEU 82.A O no hydrogen 2.858 N/A ASN 86.A ND2 ASP 35.A O no hydrogen 3.136 N/A TYR 87.A N CYS 83.A O no hydrogen 2.817 N/A HIS 88.A N TYR 84.A O no hydrogen 2.985 N/A ASP 89.A N PHE 85.A O no hydrogen 3.077 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.801 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.185 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.631 N/A CYS 93.A SG ALA 26.A O no hydrogen 3.782 N/A ALA 95.A N GLY 91.A O no hydrogen 2.927 N/A VAL 96.A N ILE 92.A O no hydrogen 2.986 N/A ALA 97.A N CYS 93.A O no hydrogen 3.195 N/A MET 98.A N LYS 94.A O no hydrogen 2.980 N/A LEU 99.A N ALA 95.A O no hydrogen 2.918 N/A TRP 100.A N VAL 96.A O no hydrogen 2.784 N/A LYS 101.A N ALA 97.A O no hydrogen 3.080 N/A LEU 102.A N TRP 100.A O no hydrogen 2.797 N/A