Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 1.A O no hydrogen 3.302 N/A GLU 6.A N ALA 2.A O no hydrogen 2.805 N/A ALA 7.A N SER 3.A O no hydrogen 2.950 N/A VAL 8.A N ASP 4.A O no hydrogen 3.276 N/A THR 9.A N ASP 5.A O no hydrogen 3.014 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.071 N/A ALA 10.A N GLU 6.A O no hydrogen 2.845 N/A LEU 11.A N ALA 7.A O no hydrogen 2.653 N/A ALA 12.A N VAL 8.A O no hydrogen 2.998 N/A LEU 13.A N THR 9.A O no hydrogen 2.978 N/A SER 14.A N ALA 10.A O no hydrogen 2.992 N/A ALA 15.A N LEU 11.A O no hydrogen 2.826 N/A ALA 16.A N ALA 12.A O no hydrogen 2.781 N/A LYS 17.A N LEU 13.A O no hydrogen 3.210 N/A GLY 18.A N ALA 15.A O no hydrogen 2.858 N/A ASN 19.A N SER 14.A O no hydrogen 3.153 N/A ALA 22.A N ASN 19.A OD1 no hydrogen 2.800 N/A LEU 23.A N ASN 19.A O no hydrogen 3.076 N/A GLU 24.A N GLY 20.A O no hydrogen 2.817 N/A ALA 25.A N ARG 21.A O no hydrogen 3.011 N/A PHE 26.A N ALA 22.A O no hydrogen 2.787 N/A ILE 27.A N LEU 23.A O no hydrogen 3.062 N/A LYS 28.A N GLU 24.A O no hydrogen 2.997 N/A ALA 29.A N ALA 25.A O no hydrogen 2.731 N/A THR 30.A N PHE 26.A O no hydrogen 2.980 N/A THR 30.A N ILE 27.A O no hydrogen 3.303 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.795 N/A GLN 31.A N ILE 27.A O no hydrogen 2.912 N/A VAL 34.A N THR 30.A O no hydrogen 3.031 N/A TRP 35.A N GLN 31.A O no hydrogen 2.918 N/A TRP 35.A NE1 ASP 48.A OD1 no hydrogen 2.817 N/A ARG 36.A N GLN 32.A O no hydrogen 2.931 N/A PHE 37.A N ASP 33.A O no hydrogen 3.168 N/A VAL 38.A N VAL 34.A O no hydrogen 2.884 N/A ALA 39.A N TRP 35.A O no hydrogen 2.837 N/A TYR 40.A N PHE 37.A O no hydrogen 3.173 N/A LEU 41.A N PHE 37.A O no hydrogen 2.910 N/A SER 42.A N VAL 38.A O no hydrogen 2.947 N/A SER 42.A OG VAL 38.A O no hydrogen 3.329 N/A SER 46.A N ASP 43.A O no hydrogen 3.091 N/A SER 46.A N ASP 43.A OD1 no hydrogen 3.038 N/A SER 46.A OG ASP 43.A O no hydrogen 3.189 N/A SER 46.A OG ASP 43.A OD1 no hydrogen 2.962 N/A SER 46.A OG ASP 43.A OD2 no hydrogen 3.281 N/A ALA 47.A N VAL 44.A O no hydrogen 3.430 N/A LEU 50.A N SER 46.A O no hydrogen 3.061 N/A THR 51.A N ALA 47.A O no hydrogen 2.729 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.699 N/A GLN 52.A N ASP 48.A O no hydrogen 3.046 N/A GLU 53.A N LEU 50.A O no hydrogen 3.158 N/A THR 54.A N LEU 50.A O no hydrogen 2.905 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.692 N/A PHE 55.A N THR 51.A O no hydrogen 3.070 N/A LEU 56.A N GLN 52.A O no hydrogen 2.812 N/A ARG 57.A N GLU 53.A O no hydrogen 2.952 N/A ARG 57.A NH1 ASP 85.A OD2 no hydrogen 2.773 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 2.899 N/A ALA 58.A N THR 54.A O no hydrogen 2.650 N/A ILE 59.A N PHE 55.A O no hydrogen 2.712 N/A GLY 60.A N LEU 56.A O no hydrogen 2.990 N/A ALA 61.A N ARG 57.A O no hydrogen 2.963 N/A ALA 61.A N ALA 58.A O no hydrogen 2.977 N/A ARG 64.A N ALA 61.A O no hydrogen 2.814 N/A PHE 65.A N ILE 62.A O no hydrogen 3.050 N/A SER 69.A OG SER 70.A O no hydrogen 3.083 N/A SER 70.A OG THR 73.A OG1 no hydrogen 3.088 N/A ALA 71.A N THR 9.A OG1 no hydrogen 3.159 N/A ARG 72.A NH1 ASP 5.A OD1 no hydrogen 3.124 N/A ARG 72.A NH2 ASP 33.A OD2 no hydrogen 2.582 N/A THR 73.A N SER 70.A OG no hydrogen 3.279 N/A THR 73.A OG1 SER 70.A OG no hydrogen 3.088 N/A TRP 74.A N SER 70.A O no hydrogen 3.036 N/A LEU 75.A N ALA 71.A O no hydrogen 2.772 N/A LEU 76.A N ARG 72.A O no hydrogen 2.966 N/A ALA 77.A N THR 73.A O no hydrogen 2.755 N/A ILE 78.A N TRP 74.A O no hydrogen 3.082 N/A ALA 79.A N LEU 75.A O no hydrogen 2.976 N/A ARG 80.A N LEU 76.A O no hydrogen 2.958 N/A HIS 81.A N ALA 77.A O no hydrogen 3.370 N/A VAL 82.A N ILE 78.A O no hydrogen 3.031 N/A VAL 83.A N ALA 79.A O no hydrogen 2.989 N/A ALA 84.A N ARG 80.A O no hydrogen 2.754 N/A ASP 85.A N HIS 81.A O no hydrogen 2.838 N/A HIS 86.A N VAL 82.A O no hydrogen 3.027 N/A ILE 87.A N VAL 83.A O no hydrogen 3.122 N/A ILE 87.A N ALA 84.A O no hydrogen 2.982 N/A ARG 88.A N ASP 85.A O no hydrogen 2.954 N/A