Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 3.043 N/A GLN 8.A N MET 4.A O no hydrogen 2.990 N/A GLN 9.A N ARG 5.A O no hydrogen 2.637 N/A THR 10.A N ARG 6.A O no hydrogen 2.828 N/A THR 10.A OG1 ARG 6.A O no hydrogen 3.307 N/A GLN 11.A N LEU 7.A O no hydrogen 2.943 N/A GLN 11.A NE2 ASP 15.A OD1 no hydrogen 3.039 N/A GLN 13.A N GLN 9.A O no hydrogen 2.898 N/A VAL 14.A N THR 10.A O no hydrogen 3.080 N/A ASP 15.A N GLN 11.A O no hydrogen 3.147 N/A GLU 16.A N ALA 12.A O no hydrogen 3.286 N/A VAL 17.A N GLN 13.A O no hydrogen 3.036 N/A VAL 18.A N VAL 14.A O no hydrogen 2.872 N/A ASP 19.A N ASP 15.A O no hydrogen 2.828 N/A ILE 20.A N GLU 16.A O no hydrogen 2.976 N/A MET 21.A N VAL 17.A O no hydrogen 2.992 N/A ARG 22.A N VAL 18.A O no hydrogen 3.080 N/A ARG 22.A NH1 ASP 19.A OD1 no hydrogen 2.830 N/A ASN 24.A N ILE 20.A O no hydrogen 2.941 N/A VAL 25.A N MET 21.A O no hydrogen 2.990 N/A ASP 26.A N ARG 22.A O no hydrogen 3.350 N/A LYS 27.A N VAL 23.A O no hydrogen 3.013 N/A VAL 28.A N ASN 24.A O no hydrogen 3.113 N/A LEU 29.A N VAL 25.A O no hydrogen 2.746 N/A GLU 30.A N ASP 26.A O no hydrogen 3.209 N/A ARG 31.A N LYS 27.A O no hydrogen 3.046 N/A ASP 32.A N VAL 28.A O no hydrogen 2.988 N/A LYS 34.A N GLU 30.A O no hydrogen 2.770 N/A LEU 35.A N ARG 31.A O no hydrogen 3.004 N/A SER 36.A N ASP 32.A O no hydrogen 2.783 N/A GLU 37.A N GLN 33.A O no hydrogen 2.928 N/A ASP 39.A N LEU 35.A O no hydrogen 3.159 N/A ARG 41.A N GLU 37.A O no hydrogen 3.414 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 2.909 N/A ALA 42.A N LEU 38.A O no hydrogen 2.997 N/A ASP 43.A N ASP 39.A O no hydrogen 3.358 N/A ALA 44.A N ASP 40.A O no hydrogen 2.763 N/A GLN 46.A N ALA 42.A O no hydrogen 3.285 N/A GLN 46.A NE2 ASP 43.A OD1 no hydrogen 3.386 N/A ALA 47.A N ASP 43.A O no hydrogen 3.379 N/A ALA 49.A N LEU 45.A O no hydrogen 2.774 N/A SER 50.A N GLN 46.A O no hydrogen 3.018 N/A GLN 51.A N ALA 47.A O no hydrogen 2.881 N/A PHE 52.A N GLY 48.A O no hydrogen 3.025 N/A GLU 53.A N ALA 49.A O no hydrogen 2.872 N/A THR 54.A N SER 50.A O no hydrogen 3.392 N/A THR 54.A OG1 SER 50.A O no hydrogen 3.138 N/A SER 55.A N GLN 51.A O no hydrogen 3.026 N/A SER 55.A OG GLN 51.A O no hydrogen 3.167 N/A ALA 56.A N GLU 53.A O no hydrogen 2.981 N/A ALA 57.A N GLU 53.A O no hydrogen 3.114 N/A LYS 58.A N THR 54.A O no hydrogen 3.073 N/A LYS 60.A N ALA 56.A O no hydrogen 3.256 N/A ARG 61.A N ALA 57.A O no hydrogen 3.210 N/A LYS 62.A N LYS 58.A O no hydrogen 2.847 N/A TYR 63.A N LEU 59.A O no hydrogen 3.308 N/A TYR 63.A N LYS 60.A O no hydrogen 3.188 N/A TRP 64.A N LYS 60.A O no hydrogen 2.976 N/A TRP 65.A N ARG 61.A O no hydrogen 2.865 N/A LYS 66.A N LYS 62.A O no hydrogen 2.978 N/A ASN 67.A N TYR 63.A O no hydrogen 2.885 N/A LEU 68.A N TRP 64.A O no hydrogen 2.864 N/A LYS 69.A N TRP 65.A O no hydrogen 3.210 N/A MET 71.A N ASN 67.A O no hydrogen 3.307 N/A ILE 72.A N LEU 68.A O no hydrogen 3.151 N/A ILE 73.A N LYS 69.A O no hydrogen 2.970 N/A LEU 74.A N MET 70.A O no hydrogen 2.737 N/A GLY 75.A N MET 71.A O no hydrogen 2.717 N/A VAL 76.A N ILE 72.A O no hydrogen 2.913 N/A ILE 77.A N ILE 73.A O no hydrogen 3.044 N/A CYS 78.A N LEU 74.A O no hydrogen 2.820 N/A CYS 78.A SG LEU 74.A O no hydrogen 2.931 N/A ALA 79.A N GLY 75.A O no hydrogen 2.898 N/A ILE 80.A N VAL 76.A O no hydrogen 2.869 N/A ILE 81.A N ILE 77.A O no hydrogen 3.254 N/A LEU 82.A N CYS 78.A O no hydrogen 3.137 N/A ILE 83.A N ALA 79.A O no hydrogen 2.771 N/A ILE 84.A N ILE 80.A O no hydrogen 3.028 N/A ILE 85.A N ILE 81.A O no hydrogen 3.020 N/A ILE 86.A N ILE 83.A O no hydrogen 2.834 N/A VAL 87.A N ILE 83.A O no hydrogen 2.999 N/A TYR 88.A N ILE 84.A O no hydrogen 3.217 N/A PHE 89.A N ILE 86.A O no hydrogen 3.152 N/A SER 90.A OG ILE 86.A O no hydrogen 3.111 N/A