Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLU 3.A O no hydrogen 3.105 N/A LYS 10.A N ASN 6.A O no hydrogen 2.911 N/A THR 11.A N LYS 7.A O no hydrogen 2.561 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.885 N/A ILE 12.A N SER 8.A O no hydrogen 2.901 N/A ALA 13.A N LEU 9.A O no hydrogen 2.846 N/A SER 14.A N LYS 10.A O no hydrogen 2.912 N/A GLN 15.A N THR 11.A O no hydrogen 3.173 N/A GLN 15.A N ILE 12.A O no hydrogen 2.890 N/A LYS 16.A N ILE 12.A O no hydrogen 2.955 N/A LYS 16.A NZ GLU 20.A OE2 no hydrogen 2.896 N/A ALA 17.A N ALA 13.A O no hydrogen 3.232 N/A ALA 18.A N SER 14.A O no hydrogen 2.909 N/A ILE 19.A N GLN 15.A O no hydrogen 2.877 N/A GLU 20.A N LYS 16.A O no hydrogen 2.663 N/A ASN 21.A N ALA 17.A O no hydrogen 3.298 N/A ASN 23.A N ILE 19.A O no hydrogen 3.069 N/A GLN 24.A N GLU 20.A O no hydrogen 2.929 N/A LEU 25.A N TYR 22.A O no hydrogen 3.197 N/A LYS 26.A N TYR 22.A O no hydrogen 2.681 N/A GLU 27.A N ASN 23.A O no hydrogen 3.057 N/A TYR 29.A N LYS 26.A O no hydrogen 2.833 N/A ASN 30.A N LYS 26.A O no hydrogen 2.938 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.108 N/A LYS 33.A N TYR 29.A O no hydrogen 2.920 N/A ARG 34.A N THR 31.A O no hydrogen 3.024 N/A GLU 35.A N THR 31.A O no hydrogen 3.086 N/A LEU 36.A N LEU 32.A O no hydrogen 2.836 N/A SER 37.A N ARG 34.A O no hydrogen 2.710 N/A SER 37.A OG LYS 33.A O no hydrogen 3.050 N/A ASP 38.A N GLU 35.A O no hydrogen 2.604 N/A ARG 39.A N GLU 35.A O no hydrogen 2.805 N/A GLU 42.A N ASP 38.A O no hydrogen 3.454 N/A LYS 44.A N ASP 40.A O no hydrogen 2.990 N/A ARG 45.A N ASP 41.A O no hydrogen 2.863 N/A ARG 47.A N VAL 43.A O no hydrogen 3.102 N/A GLU 48.A N ARG 45.A O no hydrogen 2.971 N/A ASP 49.A N ARG 45.A O no hydrogen 3.121 N/A ASP 49.A N LEU 46.A O no hydrogen 2.984 N/A ILE 50.A N LEU 46.A O no hydrogen 3.125 N/A GLU 53.A N ASP 49.A O no hydrogen 2.581 N/A ASN 54.A ND2 ILE 50.A O no hydrogen 3.091 N/A THR 58.A OG1 ASN 54.A O no hydrogen 2.711 N/A ALA 60.A N LEU 56.A O no hydrogen 3.443 N/A GLU 61.A N THR 58.A O no hydrogen 2.938 N/A GLU 62.A N THR 58.A O no hydrogen 2.887 N/A GLU 62.A N LYS 59.A O no hydrogen 3.081 N/A GLU 63.A N LYS 59.A O no hydrogen 2.901 N/A ASP 65.A N GLU 62.A O no hydrogen 3.223 N/A LYS 66.A N GLU 62.A O no hydrogen 3.091 N/A LYS 69.A N ASP 65.A O no hydrogen 3.314 N/A GLU 70.A N LEU 67.A O no hydrogen 2.892 N/A GLU 72.A N ASN 68.A O no hydrogen 2.708 N/A ASP 73.A N LYS 69.A O no hydrogen 3.131 N/A THR 75.A N VAL 71.A O no hydrogen 2.819 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.504 N/A ALA 76.A N GLU 72.A O no hydrogen 3.053 N/A SER 77.A N ASP 73.A O no hydrogen 3.096 N/A SER 77.A N LEU 74.A O no hydrogen 3.135 N/A LEU 78.A N LEU 74.A O no hydrogen 2.983 N/A LEU 78.A N THR 75.A O no hydrogen 2.964 N/A PHE 79.A N THR 75.A O no hydrogen 3.074 N/A ALA 82.A N LEU 78.A O no hydrogen 3.182 N/A ASN 83.A N ASP 80.A O no hydrogen 3.151 N/A ASN 84.A N ASP 80.A O no hydrogen 2.605 N/A ASN 84.A ND2 ASP 80.A O no hydrogen 2.856 N/A LEU 85.A N GLU 81.A O no hydrogen 2.904 N/A VAL 86.A N ALA 82.A O no hydrogen 3.424 N/A ALA 87.A N ASN 83.A O no hydrogen 2.896 N/A ASP 88.A N ASN 84.A O no hydrogen 3.247 N/A ALA 89.A N LEU 85.A O no hydrogen 2.747 N/A ARG 90.A N ALA 87.A O no hydrogen 3.218 N/A LYS 92.A N ARG 90.A O no hydrogen 3.125 N/A TYR 93.A N ARG 90.A O no hydrogen 3.365 N/A ILE 95.A N GLU 91.A O no hydrogen 3.352 N/A ILE 97.A N TYR 93.A O no hydrogen 3.189 N/A LYS 100.A N ILE 97.A O no hydrogen 3.043 N/A ARG 101.A N ILE 97.A O no hydrogen 3.170 N/A LEU 102.A N LEU 98.A O no hydrogen 3.336 N/A THR 103.A N ASN 99.A O no hydrogen 3.314 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.924 N/A GLU 104.A N LYS 100.A O no hydrogen 2.964 N/A GLN 105.A N ARG 101.A O no hydrogen 2.827 N/A GLU 108.A N GLU 104.A O no hydrogen 2.836 N/A ASP 110.A N ARG 107.A O no hydrogen 2.989 N/A