Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ALA 4.A O no hydrogen 3.196 N/A TRP 9.A N ALA 5.A O no hydrogen 3.336 N/A THR 10.A N SER 6.A O no hydrogen 3.236 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.234 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.889 N/A GLY 11.A N LEU 7.A O no hydrogen 2.999 N/A GLU 12.A N HIS 8.A O no hydrogen 3.143 N/A ARG 13.A N TRP 9.A O no hydrogen 3.297 N/A ARG 13.A N THR 10.A O no hydrogen 3.068 N/A VAL 14.A N THR 10.A O no hydrogen 2.799 N/A VAL 15.A N GLY 11.A O no hydrogen 3.275 N/A SER 16.A N GLU 12.A O no hydrogen 3.291 N/A SER 16.A OG GLU 12.A O no hydrogen 2.698 N/A VAL 17.A N ARG 13.A O no hydrogen 3.207 N/A LEU 18.A N VAL 14.A O no hydrogen 3.111 N/A LEU 19.A N VAL 15.A O no hydrogen 2.779 N/A LEU 20.A N SER 16.A O no hydrogen 3.127 N/A GLY 21.A N VAL 17.A O no hydrogen 3.099 N/A ALA 26.A N LEU 22.A O no hydrogen 2.697 N/A LEU 28.A N PRO 24.A O no hydrogen 2.974 N/A ASN 29.A N ALA 25.A O no hydrogen 2.825 N/A ASP 35.A N CYS 31.A O no hydrogen 3.176 N/A SER 37.A N ALA 33.A O no hydrogen 3.425 N/A SER 37.A OG ALA 33.A O no hydrogen 3.319 N/A SER 37.A OG MET 34.A O no hydrogen 3.169 N/A LEU 38.A N MET 34.A O no hydrogen 3.148 N/A ALA 39.A N ASP 35.A O no hydrogen 3.221 N/A ALA 40.A N TYR 36.A O no hydrogen 2.784 N/A ALA 41.A N SER 37.A O no hydrogen 3.286 N/A LEU 42.A N LEU 38.A O no hydrogen 3.067 N/A THR 43.A N ALA 39.A O no hydrogen 3.279 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.722 N/A HIS 45.A N ALA 41.A O no hydrogen 3.234 N/A HIS 47.A N THR 43.A O no hydrogen 3.062 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.787 N/A TRP 48.A N LEU 44.A O no hydrogen 3.091 N/A GLY 49.A N HIS 45.A O no hydrogen 2.854 N/A ILE 50.A N GLY 46.A O no hydrogen 2.881 N/A GLY 51.A N HIS 47.A O no hydrogen 3.049 N/A GLN 52.A N TRP 48.A O no hydrogen 3.217 N/A GLN 52.A N GLY 49.A O no hydrogen 3.209 N/A GLN 52.A NE2 GLU 12.A OE2 no hydrogen 3.380 N/A VAL 54.A N ILE 50.A O no hydrogen 2.973 N/A THR 55.A N GLY 51.A O no hydrogen 3.398 N/A THR 55.A OG1 GLY 51.A O no hydrogen 3.277 N/A THR 55.A OG1 GLN 52.A O no hydrogen 2.800 N/A THR 55.A OG1 ASP 56.A OD1 no hydrogen 3.569 N/A ASP 56.A N VAL 53.A O no hydrogen 3.237 N/A TYR 57.A N VAL 53.A O no hydrogen 3.118 N/A VAL 58.A N VAL 54.A O no hydrogen 3.131 N/A ALA 66.A N ALA 62.A O no hydrogen 3.372 N/A ALA 67.A N LEU 63.A O no hydrogen 2.926 N/A LYS 68.A N GLN 64.A O no hydrogen 2.949 N/A ALA 69.A N LYS 65.A O no hydrogen 3.187 N/A GLY 70.A N ALA 66.A O no hydrogen 3.135 N/A LEU 71.A N ALA 67.A O no hydrogen 2.892 N/A LEU 72.A N LYS 68.A O no hydrogen 3.097 N/A ALA 73.A N ALA 69.A O no hydrogen 3.311 N/A LEU 74.A N GLY 70.A O no hydrogen 3.073 N/A SER 75.A N LEU 71.A O no hydrogen 2.879 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.787 N/A SER 75.A OG LEU 71.A O no hydrogen 2.856 N/A ALA 76.A N LEU 72.A O no hydrogen 3.096 N/A PHE 77.A N ALA 73.A O no hydrogen 3.173 N/A THR 78.A N LEU 74.A O no hydrogen 3.156 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.584 N/A PHE 79.A N SER 75.A O no hydrogen 3.015 N/A ALA 80.A N ALA 76.A O no hydrogen 3.133 N/A GLY 81.A N PHE 77.A O no hydrogen 3.196 N/A LEU 82.A N THR 78.A O no hydrogen 3.208 N/A CYS 83.A N PHE 79.A O no hydrogen 3.181 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.399 N/A TYR 84.A N ALA 80.A O no hydrogen 3.177 N/A PHE 85.A N GLY 81.A O no hydrogen 2.902 N/A ASN 86.A N LEU 82.A O no hydrogen 2.860 N/A ASN 86.A ND2 ASP 35.A O no hydrogen 3.101 N/A TYR 87.A N CYS 83.A O no hydrogen 2.991 N/A HIS 88.A N TYR 84.A O no hydrogen 3.100 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.343 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.716 N/A ALA 95.A N GLY 91.A O no hydrogen 2.714 N/A VAL 96.A N ILE 92.A O no hydrogen 3.137 N/A MET 98.A N LYS 94.A O no hydrogen 3.193 N/A LEU 99.A N ALA 95.A O no hydrogen 3.352 N/A