Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2es9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 2.846 N/A LYS 5.A N THR 1.A O no hydrogen 3.047 N/A ALA 6.A N ALA 2.A O no hydrogen 2.897 N/A LEU 7.A N ILE 3.A O no hydrogen 3.008 N/A ASP 8.A N GLU 4.A O no hydrogen 2.991 N/A PHE 9.A N LYS 5.A O no hydrogen 2.994 N/A ILE 10.A N ALA 6.A O no hydrogen 3.181 N/A GLY 11.A N LEU 7.A O no hydrogen 2.979 N/A GLY 12.A N ASP 8.A O no hydrogen 2.928 N/A GLY 12.A N PHE 9.A O no hydrogen 3.075 N/A ASN 13.A N ASP 22.A OD2 no hydrogen 3.424 N/A ALA 16.A N ASN 13.A O no hydrogen 3.103 N/A SER 17.A OG ASN 55.A OD1 no hydrogen 2.757 N/A GLU 23.A N HIS 20.A O no hydrogen 2.823 N/A SER 24.A N SER 21.A O no hydrogen 2.949 N/A SER 24.A OG SER 21.A O no hydrogen 3.485 N/A SER 24.A OG ASN 79.A O no hydrogen 3.360 N/A THR 25.A OG1 TYR 82.A O no hydrogen 3.088 N/A ALA 26.A N ASP 22.A O no hydrogen 2.784 N/A LYS 27.A N GLU 23.A O no hydrogen 2.868 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.918 N/A LYS 27.A NZ LEU 76.A O no hydrogen 2.841 N/A GLY 28.A N SER 24.A O no hydrogen 3.005 N/A ILE 29.A N THR 25.A O no hydrogen 2.947 N/A LEU 30.A N ALA 26.A O no hydrogen 3.059 N/A LYS 31.A N LYS 27.A O no hydrogen 2.900 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.992 N/A TYR 32.A N GLY 28.A O no hydrogen 2.865 N/A LEU 33.A N ILE 29.A O no hydrogen 3.116 N/A HIS 34.A N LEU 30.A O no hydrogen 3.092 N/A ASP 35.A N LYS 31.A O no hydrogen 2.966 N/A LEU 36.A N TYR 32.A O no hydrogen 3.027 N/A GLY 37.A N HIS 34.A O no hydrogen 3.055 N/A VAL 38.A N LEU 33.A O no hydrogen 2.853 N/A VAL 44.A N SER 41.A O no hydrogen 3.198 N/A VAL 44.A N SER 41.A OG no hydrogen 3.257 N/A VAL 45.A N SER 41.A O no hydrogen 3.306 N/A VAL 46.A N PRO 42.A O no hydrogen 2.872 N/A ALA 47.A N GLU 43.A O no hydrogen 2.890 N/A ARG 48.A N VAL 44.A O no hydrogen 3.291 N/A GLY 49.A N VAL 45.A O no hydrogen 2.843 N/A GLU 50.A N VAL 46.A O no hydrogen 2.896 N/A GLN 51.A N ALA 47.A O no hydrogen 3.038 N/A GLU 52.A N ARG 48.A O no hydrogen 3.098 N/A GLY 53.A N GLU 50.A O no hydrogen 3.217 N/A TRP 54.A N GLY 49.A O no hydrogen 2.907 N/A TRP 54.A NE1 GLU 52.A OE1 no hydrogen 2.838 N/A ASN 55.A N THR 14.A O no hydrogen 2.989 N/A PHE 58.A N ASN 55.A O no hydrogen 2.741 N/A THR 59.A N ASN 55.A O no hydrogen 3.076 N/A THR 59.A OG1 ASN 55.A O no hydrogen 3.448 N/A LYS 60.A N PRO 56.A O no hydrogen 2.984 N/A LYS 61.A N GLU 57.A O no hydrogen 3.248 N/A VAL 62.A N PHE 58.A O no hydrogen 3.023 N/A ALA 63.A N THR 59.A O no hydrogen 2.799 N/A GLY 64.A N LYS 60.A O no hydrogen 2.925 N/A TRP 65.A N LYS 61.A O no hydrogen 3.033 N/A ALA 66.A N VAL 62.A O no hydrogen 3.058 N/A GLU 67.A N ALA 63.A O no hydrogen 3.024 N/A LYS 68.A N GLY 64.A O no hydrogen 3.227 N/A VAL 69.A N TRP 65.A O no hydrogen 2.991 N/A ALA 70.A N ALA 66.A O no hydrogen 2.905 N/A SER 71.A N GLU 67.A O no hydrogen 2.853 N/A SER 71.A N LYS 68.A O no hydrogen 3.334 N/A SER 71.A OG LYS 68.A O no hydrogen 2.578 N/A GLY 72.A N VAL 69.A O no hydrogen 3.163 N/A ASN 73.A N SER 71.A OG no hydrogen 3.089 N/A ASN 79.A N SER 24.A OG no hydrogen 3.351 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.706 N/A TYR 82.A N ASN 79.A O no hydrogen 3.373 N/A PHE 83.A N PRO 80.A O no hydrogen 3.112 N/A GLU 88.A N THR 85.A O no hydrogen 2.786 N/A GLN 89.A N TYR 86.A O no hydrogen 2.893 N/A LYS 91.A N GLN 87.A O no hydrogen 2.837 N/A GLU 92.A N GLU 88.A O no hydrogen 2.994 N/A LEU 93.A N GLN 89.A O no hydrogen 3.073 N/A VAL 94.A N LEU 90.A O no hydrogen 2.968 N/A LEU 95.A N LYS 91.A O no hydrogen 3.018 N/A GLU 96.A N GLU 92.A O no hydrogen 3.101 N/A HIS 97.A N VAL 94.A O no hydrogen 3.113 N/A