Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 9.A OG no hydrogen 2.716 N/A SER 8.A OG PHE 15.A O no hydrogen 2.733 N/A SER 9.A N SER 6.A O no hydrogen 2.991 N/A SER 9.A OG SER 6.A O no hydrogen 2.307 N/A SER 9.A OG SER 6.A OG no hydrogen 2.716 N/A ALA 11.A N SER 8.A O no hydrogen 3.008 N/A GLY 12.A N SER 9.A O no hydrogen 2.938 N/A LEU 13.A N SER 8.A O no hydrogen 2.793 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.708 N/A HIS 21.A N VAL 17.A O no hydrogen 3.068 N/A ARG 22.A N GLY 18.A O no hydrogen 2.902 N/A LEU 23.A N ARG 19.A O no hydrogen 2.906 N/A LEU 24.A N VAL 20.A O no hydrogen 2.908 N/A ARG 25.A N HIS 21.A O no hydrogen 3.014 N/A LYS 26.A N ARG 22.A O no hydrogen 2.871 N/A TYR 40.A N GLY 36.A O no hydrogen 2.897 N/A LEU 41.A N ALA 37.A O no hydrogen 2.947 N/A ALA 42.A N PRO 38.A O no hydrogen 2.861 N/A ALA 43.A N VAL 39.A O no hydrogen 2.919 N/A VAL 44.A N TYR 40.A O no hydrogen 2.933 N/A LEU 45.A N LEU 41.A O no hydrogen 2.916 N/A GLU 46.A N ALA 42.A O no hydrogen 2.893 N/A TYR 47.A N ALA 43.A O no hydrogen 2.944 N/A LEU 48.A N VAL 44.A O no hydrogen 2.918 N/A THR 49.A N LEU 45.A O no hydrogen 2.929 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.659 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.858 N/A ALA 50.A N GLU 46.A O no hydrogen 2.917 N/A GLU 51.A N TYR 47.A O no hydrogen 2.904 N/A ILE 52.A N LEU 48.A O no hydrogen 2.953 N/A LEU 53.A N THR 49.A O no hydrogen 2.920 N/A GLU 54.A N ALA 50.A O no hydrogen 2.896 N/A LEU 55.A N GLU 51.A O no hydrogen 2.946 N/A ALA 56.A N ILE 52.A O no hydrogen 2.889 N/A GLY 57.A N LEU 53.A O no hydrogen 2.871 N/A ASN 58.A N GLU 54.A O no hydrogen 2.928 N/A ALA 59.A N LEU 55.A O no hydrogen 2.944 N/A ALA 60.A N ALA 56.A O no hydrogen 2.847 N/A ARG 61.A N GLY 57.A O no hydrogen 2.898 N/A ASP 62.A N ASN 58.A O no hydrogen 2.940 N/A ASN 63.A N ALA 59.A O no hydrogen 2.797 N/A LYS 64.A N ARG 61.A O no hydrogen 3.265 N/A LYS 64.A NZ ASP 62.A O no hydrogen 3.514 N/A LYS 65.A N ALA 60.A O no hydrogen 3.108 N/A HIS 72.A NE2 ASN 63.A OD1 no hydrogen 2.720 N/A LEU 73.A N ILE 69.A O no hydrogen 3.194 N/A GLN 74.A N PRO 70.A O no hydrogen 2.903 N/A LEU 75.A N ARG 71.A O no hydrogen 2.935 N/A ALA 76.A N HIS 72.A O no hydrogen 2.883 N/A VAL 77.A N LEU 73.A O no hydrogen 2.929 N/A ARG 78.A N GLN 74.A O no hydrogen 2.896 N/A ASN 79.A N LEU 75.A O no hydrogen 2.912 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.925 N/A ASN 84.A N ASP 80.A O no hydrogen 3.147 N/A LYS 85.A N GLU 81.A O no hydrogen 2.918 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 2.344 N/A LEU 86.A N GLU 82.A O no hydrogen 2.931 N/A LEU 87.A N LEU 83.A O no hydrogen 2.765 N/A LYS 89.A NZ LEU 86.A O no hydrogen 2.539 N/A VAL 90.A N LEU 87.A O no hydrogen 3.386 N/A THR 91.A OG1 ILE 92.A O no hydrogen 3.378 N/A