Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r6s_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N GLU 11.A OE1 no hydrogen 2.776 N/A ALA 13.A N ILE 9.A O no hydrogen 3.014 N/A GLU 14.A N PRO 10.A O no hydrogen 3.022 N/A ALA 15.A N GLU 11.A O no hydrogen 3.245 N/A GLU 16.A N PHE 12.A O no hydrogen 2.925 N/A THR 17.A N ALA 13.A O no hydrogen 2.865 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.520 N/A LYS 18.A N GLU 14.A O no hydrogen 3.235 N/A LYS 19.A N ALA 15.A O no hydrogen 3.284 N/A PHE 20.A N GLU 16.A O no hydrogen 2.761 N/A ARG 21.A N THR 17.A O no hydrogen 2.807 N/A ASP 22.A N LYS 18.A O no hydrogen 3.025 N/A HIS 23.A N LYS 19.A O no hydrogen 3.121 N/A MET 24.A N PHE 20.A O no hydrogen 3.003 N/A ALA 25.A N ARG 21.A O no hydrogen 2.978 N/A LYS 26.A N ASP 22.A O no hydrogen 3.139 N/A LYS 27.A N HIS 23.A O no hydrogen 2.848 N/A LEU 28.A N MET 24.A O no hydrogen 2.837 N/A ALA 29.A N ALA 25.A O no hydrogen 3.257 N/A LYS 30.A N LYS 27.A O no hydrogen 3.313 N/A ARG 31.A N LEU 28.A O no hydrogen 3.402 N/A SER 37.A N PHE 34.A O no hydrogen 2.967 N/A ILE 41.A N SER 37.A O no hydrogen 2.913 N/A VAL 42.A N VAL 38.A O no hydrogen 2.904 N/A GLY 43.A N ASP 39.A O no hydrogen 2.862 N/A VAL 44.A N GLU 40.A O no hydrogen 2.952 N/A CYS 45.A N ILE 41.A O no hydrogen 2.725 N/A CYS 45.A SG ILE 41.A O no hydrogen 3.175 N/A THR 46.A N VAL 42.A O no hydrogen 2.672 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.921 N/A GLU 47.A N GLY 43.A O no hydrogen 3.155 N/A ILE 48.A N VAL 44.A O no hydrogen 3.394 N/A PHE 49.A N CYS 45.A O no hydrogen 3.287 N/A GLU 50.A N THR 46.A O no hydrogen 2.938 N/A THR 51.A N GLU 47.A O no hydrogen 3.036 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.794 N/A PHE 52.A N ILE 48.A O no hydrogen 3.046 N/A LEU 53.A N PHE 49.A O no hydrogen 3.136 N/A ARG 54.A N GLU 50.A O no hydrogen 3.008 N/A ARG 54.A NE GLU 50.A OE2 no hydrogen 3.269 N/A ARG 54.A NH2 GLU 14.A OE2 no hydrogen 3.275 N/A ARG 54.A NH2 GLU 50.A OE2 no hydrogen 3.272 N/A ASN 55.A N THR 51.A O no hydrogen 3.203 N/A GLU 56.A N PHE 52.A O no hydrogen 2.875 N/A TYR 57.A N PHE 52.A O no hydrogen 3.093 N/A TYR 57.A OH ASP 99.A OD1 no hydrogen 2.627 N/A GLY 58.A N THR 62.A OG1 no hydrogen 2.800 N/A THR 62.A N GLY 59.A O no hydrogen 3.187 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.555 N/A ILE 69.A N VAL 65.A O no hydrogen 2.908 N/A ASP 70.A N ILE 66.A O no hydrogen 2.795 N/A MET 71.A N PHE 68.A O no hydrogen 3.188 N/A ALA 72.A N PHE 68.A O no hydrogen 3.451 N/A ASP 73.A N ILE 69.A O no hydrogen 3.255 N/A THR 74.A N ASP 70.A O no hydrogen 2.972 N/A THR 74.A OG1 ASP 70.A O no hydrogen 2.594 N/A LEU 75.A N MET 71.A O no hydrogen 3.339 N/A ASN 76.A N ALA 72.A O no hydrogen 3.058 N/A GLU 77.A N ASP 73.A O no hydrogen 2.699 N/A ARG 78.A N THR 74.A O no hydrogen 3.040 N/A GLU 79.A N ASN 76.A O no hydrogen 3.086 N/A LEU 80.A N LEU 75.A O no hydrogen 2.813 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.687 N/A ALA 86.A N GLY 82.A O no hydrogen 2.955 N/A ALA 87.A N GLY 83.A O no hydrogen 3.094 N/A ARG 88.A N PRO 84.A O no hydrogen 2.856 N/A ALA 89.A N GLN 85.A O no hydrogen 2.984 N/A ALA 90.A N ALA 86.A O no hydrogen 2.969 N/A ILE 91.A N ALA 87.A O no hydrogen 2.916 N/A LYS 92.A N ARG 88.A O no hydrogen 3.077 N/A TRP 93.A N ALA 89.A O no hydrogen 3.174 N/A ALA 94.A N ALA 90.A O no hydrogen 3.066 N/A GLN 95.A N ILE 91.A O no hydrogen 3.041 N/A ASP 96.A N TRP 93.A O no hydrogen 3.214 N/A HIS 97.A N ALA 94.A O no hydrogen 3.445 N/A VAL 98.A N ALA 94.A O no hydrogen 3.084 N/A ASP 101.A N HIS 97.A O no hydrogen 2.828 N/A TRP 102.A N VAL 98.A O no hydrogen 3.096 N/A LYS 103.A N ASP 99.A O no hydrogen 3.328 N/A GLU 104.A N LYS 100.A O no hydrogen 3.171 N/A TRP 105.A N ASP 101.A O no hydrogen 2.843 N/A THR 106.A N TRP 102.A O no hydrogen 2.908 N/A THR 106.A OG1 TRP 102.A O no hydrogen 2.811 N/A THR 106.A OG1 THR 108.A OG1 no hydrogen 2.656 N/A GLY 107.A N LYS 103.A O no hydrogen 2.688 N/A THR 108.A N LYS 103.A O no hydrogen 3.292 N/A THR 108.A OG1 THR 106.A OG1 no hydrogen 2.656 N/A