Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 4.A OD1 no hydrogen 2.904 N/A ARG 2.A NE ASP 4.A OD2 no hydrogen 3.349 N/A ARG 2.A NH2 ASP 4.A OD1 no hydrogen 3.244 N/A ARG 2.A NH2 ASP 4.A OD2 no hydrogen 2.807 N/A ASP 4.A N GLN 28.A OE1 no hydrogen 3.136 N/A SER 7.A N MET 24.A O no hydrogen 2.881 N/A GLU 10.A N THR 22.A O no hydrogen 3.003 N/A LYS 12.A N LEU 20.A O no hydrogen 2.688 N/A THR 15.A N THR 18.A O no hydrogen 2.881 N/A THR 15.A OG1 THR 18.A O no hydrogen 3.418 N/A THR 15.A OG1 THR 18.A OG1 no hydrogen 2.560 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.574 N/A THR 17.A N THR 15.A OG1 no hydrogen 3.289 N/A THR 18.A N THR 15.A OG1 no hydrogen 2.915 N/A THR 18.A OG1 THR 15.A OG1 no hydrogen 2.560 N/A ALA 19.A N ILE 60.A O no hydrogen 3.046 N/A LEU 20.A N LYS 12.A O no hydrogen 2.812 N/A ILE 21.A N TYR 58.A O no hydrogen 2.777 N/A THR 22.A N GLU 10.A O no hydrogen 2.816 N/A TRP 23.A N ASN 56.A O no hydrogen 3.106 N/A MET 24.A N SER 7.A O no hydrogen 2.815 N/A GLN 28.A NE2 ASP 4.A OD1 no hydrogen 3.125 N/A ASP 31.A N ARG 76.A O no hydrogen 2.678 N/A PHE 33.A N LEU 51.A O no hydrogen 2.880 N/A GLU 34.A N ILE 74.A O no hydrogen 2.929 N/A LEU 35.A N ILE 49.A O no hydrogen 2.990 N/A THR 36.A N SER 72.A O no hydrogen 2.726 N/A THR 36.A OG1 THR 48.A OG1 no hydrogen 3.011 N/A TYR 37.A N THR 47.A O no hydrogen 2.923 N/A GLY 38.A N GLU 70.A O no hydrogen 3.355 N/A ILE 39.A N ASP 45.A OD2 no hydrogen 2.675 N/A LYS 40.A N GLU 68.A O no hydrogen 3.057 N/A LYS 40.A NZ GLU 70.A OE2 no hydrogen 3.045 N/A VAL 42.A N ILE 39.A O no hydrogen 2.882 N/A ASP 45.A N VAL 42.A O no hydrogen 2.885 N/A ARG 46.A NH1 ILE 39.A O no hydrogen 2.798 N/A ARG 46.A NH1 ASP 45.A O no hydrogen 2.644 N/A ARG 46.A NH2 ILE 39.A O no hydrogen 3.550 N/A ARG 46.A NH2 LYS 40.A O no hydrogen 3.139 N/A THR 47.A N TYR 37.A O no hydrogen 2.893 N/A THR 48.A OG1 THR 36.A OG1 no hydrogen 3.011 N/A ILE 49.A N LEU 35.A O no hydrogen 2.714 N/A LEU 51.A N PHE 33.A O no hydrogen 2.963 N/A THR 52.A N GLU 55.A OE1 no hydrogen 2.826 N/A THR 52.A OG1 ASP 54.A OD2 no hydrogen 2.538 N/A THR 52.A OG1 GLU 55.A OE1 no hydrogen 3.257 N/A GLU 55.A N THR 52.A O no hydrogen 3.110 N/A TYR 58.A N ILE 21.A O no hydrogen 2.853 N/A ILE 60.A N ALA 19.A O no hydrogen 2.826 N/A LEU 63.A N THR 17.A O no hydrogen 2.857 N/A LYS 64.A N TYR 69.A OH no hydrogen 2.783 N/A THR 67.A N THR 91.A OG1 no hydrogen 2.901 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.441 N/A THR 67.A OG1 PRO 65.A O no hydrogen 2.842 N/A TYR 69.A N PHE 89.A O no hydrogen 2.715 N/A GLU 70.A N GLY 38.A O no hydrogen 3.100 N/A VAL 71.A N GLU 87.A O no hydrogen 2.827 N/A SER 72.A N THR 36.A O no hydrogen 2.755 N/A LEU 73.A N ALA 85.A O no hydrogen 2.808 N/A ILE 74.A N GLU 34.A O no hydrogen 2.991 N/A SER 75.A N SER 82.A OG no hydrogen 2.886 N/A SER 75.A OG ASP 4.A O no hydrogen 2.910 N/A ARG 76.A N GLY 32.A O no hydrogen 2.785 N/A ARG 76.A NE MET 80.A O no hydrogen 2.767 N/A ARG 77.A N MET 80.A O no hydrogen 2.944 N/A ARG 77.A NE PRO 29.A O no hydrogen 2.985 N/A ARG 77.A NH1 ARG 2.A O no hydrogen 3.214 N/A ARG 77.A NH2 ARG 2.A O no hydrogen 2.593 N/A ARG 77.A NH2 PRO 29.A O no hydrogen 2.950 N/A GLY 78.A N ASP 31.A OD2 no hydrogen 2.685 N/A MET 80.A N ARG 77.A O no hydrogen 3.036 N/A SER 82.A N SER 75.A O no hydrogen 3.045 N/A SER 82.A OG ASN 83.A O no hydrogen 2.931 N/A ALA 85.A N LEU 73.A O no hydrogen 2.852 N/A LYS 86.A NZ SER 72.A OG no hydrogen 3.093 N/A GLU 87.A N VAL 71.A O no hydrogen 3.073 N/A THR 88.A N GLU 87.A OE1 no hydrogen 2.818 N/A PHE 89.A N TYR 69.A O no hydrogen 3.014 N/A THR 91.A N THR 67.A O no hydrogen 3.076 N/A THR 91.A OG1 LYS 64.A O no hydrogen 2.527 N/A THR 91.A OG1 THR 67.A O no hydrogen 3.180 N/A GLY 92.A N THR 15.A O no hydrogen 2.972 N/A