Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rdj_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N GLU 11.A OE1 no hydrogen 2.730 N/A ALA 13.A N ILE 9.A O no hydrogen 2.712 N/A GLU 14.A N PRO 10.A O no hydrogen 2.875 N/A ALA 15.A N GLU 11.A O no hydrogen 2.964 N/A GLU 16.A N PHE 12.A O no hydrogen 2.727 N/A THR 17.A N ALA 13.A O no hydrogen 3.008 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.495 N/A LYS 18.A N GLU 14.A O no hydrogen 3.085 N/A LYS 19.A N ALA 15.A O no hydrogen 3.371 N/A PHE 20.A N GLU 16.A O no hydrogen 2.713 N/A ARG 21.A N THR 17.A O no hydrogen 2.611 N/A ASP 22.A N LYS 18.A O no hydrogen 3.148 N/A HIS 23.A N LYS 19.A O no hydrogen 3.229 N/A MET 24.A N PHE 20.A O no hydrogen 3.272 N/A ALA 25.A N ARG 21.A O no hydrogen 3.260 N/A LYS 26.A N ASP 22.A O no hydrogen 3.460 N/A LYS 27.A N HIS 23.A O no hydrogen 3.202 N/A LEU 28.A N MET 24.A O no hydrogen 2.998 N/A ALA 29.A N ALA 25.A O no hydrogen 3.348 N/A LYS 30.A N LYS 27.A O no hydrogen 3.235 N/A ARG 31.A N LEU 28.A O no hydrogen 3.444 N/A SER 37.A N PHE 34.A O no hydrogen 2.999 N/A SER 37.A OG GLU 40.A OE2 no hydrogen 2.956 N/A ILE 41.A N SER 37.A O no hydrogen 3.342 N/A VAL 42.A N VAL 38.A O no hydrogen 3.103 N/A GLY 43.A N ASP 39.A O no hydrogen 2.676 N/A VAL 44.A N GLU 40.A O no hydrogen 2.861 N/A CYS 45.A N ILE 41.A O no hydrogen 3.256 N/A THR 46.A N VAL 42.A O no hydrogen 3.097 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.648 N/A PHE 49.A N CYS 45.A O no hydrogen 2.921 N/A GLU 50.A N THR 46.A O no hydrogen 2.949 N/A THR 51.A N GLU 47.A O no hydrogen 2.937 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.566 N/A PHE 52.A N ILE 48.A O no hydrogen 3.177 N/A LEU 53.A N PHE 49.A O no hydrogen 3.229 N/A ARG 54.A N GLU 50.A O no hydrogen 3.049 N/A ARG 54.A NE GLU 50.A OE2 no hydrogen 2.663 N/A ARG 54.A NH2 GLU 14.A OE2 no hydrogen 3.217 N/A ARG 54.A NH2 GLU 50.A OE2 no hydrogen 2.774 N/A ASN 55.A N THR 51.A O no hydrogen 3.244 N/A ASN 55.A N PHE 52.A O no hydrogen 3.371 N/A GLU 56.A N PHE 52.A O no hydrogen 2.883 N/A TYR 57.A N PHE 52.A O no hydrogen 2.919 N/A GLY 58.A N THR 62.A OG1 no hydrogen 3.138 N/A THR 62.A N GLY 59.A O no hydrogen 3.305 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.406 N/A LEU 64.A N THR 62.A O no hydrogen 2.733 N/A ILE 69.A N VAL 65.A O no hydrogen 3.236 N/A ILE 69.A N ILE 66.A O no hydrogen 3.093 N/A ASP 70.A N ILE 66.A O no hydrogen 3.125 N/A ASP 70.A N PRO 67.A O no hydrogen 3.010 N/A MET 71.A N PRO 67.A O no hydrogen 3.412 N/A ASP 73.A N ILE 69.A O no hydrogen 3.087 N/A THR 74.A N ASP 70.A O no hydrogen 3.055 N/A THR 74.A OG1 ASP 70.A O no hydrogen 2.588 N/A LEU 75.A N MET 71.A O no hydrogen 3.038 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.545 N/A GLU 77.A N ASP 73.A O no hydrogen 3.006 N/A ARG 78.A N THR 74.A O no hydrogen 2.835 N/A GLU 79.A N ASN 76.A O no hydrogen 3.307 N/A LEU 80.A N LEU 75.A O no hydrogen 2.851 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.686 N/A ALA 86.A N GLY 82.A O no hydrogen 2.874 N/A ALA 87.A N GLY 83.A O no hydrogen 3.413 N/A ARG 88.A N PRO 84.A O no hydrogen 2.922 N/A ALA 89.A N GLN 85.A O no hydrogen 2.996 N/A ALA 90.A N ALA 86.A O no hydrogen 3.027 N/A ILE 91.A N ALA 87.A O no hydrogen 3.105 N/A LYS 92.A N ARG 88.A O no hydrogen 3.217 N/A TRP 93.A N ALA 89.A O no hydrogen 3.025 N/A ALA 94.A N ALA 90.A O no hydrogen 3.203 N/A GLN 95.A N LYS 92.A O no hydrogen 3.268 N/A ASP 96.A N TRP 93.A O no hydrogen 3.204 N/A HIS 97.A N TRP 93.A O no hydrogen 3.248 N/A ASP 101.A N HIS 97.A O no hydrogen 2.915 N/A TRP 102.A N VAL 98.A O no hydrogen 3.274 N/A GLU 104.A N LYS 100.A O no hydrogen 3.356 N/A TRP 105.A N ASP 101.A O no hydrogen 2.927 N/A THR 106.A N TRP 102.A O no hydrogen 3.001 N/A THR 106.A OG1 TRP 102.A O no hydrogen 2.913 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.475 N/A THR 106.A OG1 THR 108.A OG1 no hydrogen 2.920 N/A THR 108.A OG1 THR 106.A OG1 no hydrogen 2.920 N/A