Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7da2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 4.A OE2 no hydrogen 3.465 N/A ILE 10.A N ARG 6.A O no hydrogen 3.270 N/A GLN 11.A N GLU 7.A O no hydrogen 2.879 N/A ARG 12.A N LEU 8.A O no hydrogen 2.963 N/A LEU 13.A N LEU 9.A O no hydrogen 2.936 N/A ARG 14.A N ILE 10.A O no hydrogen 2.828 N/A ARG 14.A NH1 GLU 46.A OE2 no hydrogen 3.093 N/A ARG 14.A NH2 GLU 46.A OE2 no hydrogen 3.543 N/A ALA 15.A N GLN 11.A O no hydrogen 2.927 N/A ALA 16.A N ARG 12.A O no hydrogen 2.977 N/A VAL 17.A N LEU 13.A O no hydrogen 2.912 N/A HIS 18.A N ARG 14.A O no hydrogen 2.876 N/A TYR 19.A N ALA 15.A O no hydrogen 2.938 N/A THR 20.A N ALA 16.A O no hydrogen 2.987 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.031 N/A THR 21.A N VAL 17.A O no hydrogen 2.857 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.845 N/A GLY 22.A N HIS 18.A O no hydrogen 2.936 N/A ALA 23.A N TYR 19.A O no hydrogen 2.945 N/A LEU 24.A N THR 20.A O no hydrogen 2.953 N/A ALA 25.A N THR 21.A O no hydrogen 2.866 N/A GLN 26.A N GLY 22.A O no hydrogen 2.954 N/A VAL 28.A N LEU 24.A O no hydrogen 2.993 N/A ALA 29.A N ALA 25.A O no hydrogen 2.837 N/A GLU 30.A N GLN 26.A O no hydrogen 2.914 N/A ASP 31.A N ASP 27.A O no hydrogen 2.947 N/A LYS 32.A N VAL 28.A O no hydrogen 2.930 N/A GLY 33.A N ALA 29.A O no hydrogen 2.704 N/A VAL 41.A N SER 37.A O no hydrogen 3.045 N/A ALA 42.A N LYS 38.A O no hydrogen 2.933 N/A ALA 43.A N GLN 39.A O no hydrogen 2.873 N/A ILE 44.A N THR 40.A O no hydrogen 2.952 N/A SER 45.A N VAL 41.A O no hydrogen 2.912 N/A GLU 46.A N ALA 42.A O no hydrogen 2.933 N/A ILE 47.A N ALA 43.A O no hydrogen 2.930 N/A THR 48.A N ILE 44.A O no hydrogen 2.887 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.768 N/A PHE 49.A N SER 45.A O no hydrogen 2.907 N/A ARG 50.A N GLU 46.A O no hydrogen 3.048 N/A ARG 50.A NE GLU 46.A OE2 no hydrogen 3.446 N/A GLN 51.A N ILE 47.A O no hydrogen 2.881 N/A ALA 52.A N THR 48.A O no hydrogen 2.841 N/A GLU 53.A N PHE 49.A O no hydrogen 3.041 N/A ASN 54.A N ARG 50.A O no hydrogen 2.983 N/A PHE 55.A N GLN 51.A O no hydrogen 2.865 N/A ALA 56.A N ALA 52.A O no hydrogen 2.889 N/A ARG 57.A N GLU 53.A O no hydrogen 3.018 N/A ASP 58.A N ASN 54.A O no hydrogen 2.920 N/A LEU 59.A N PHE 55.A O no hydrogen 2.865 N/A GLU 60.A N ALA 56.A O no hydrogen 2.979 N/A MET 61.A N ARG 57.A O no hydrogen 2.992 N/A PHE 62.A N ASP 58.A O no hydrogen 2.883 N/A ALA 63.A N LEU 59.A O no hydrogen 2.916 N/A ARG 64.A N GLU 60.A O no hydrogen 2.928 N/A HIS 65.A N MET 61.A O no hydrogen 2.912 N/A ALA 66.A N ALA 63.A O no hydrogen 3.222 N/A LYS 67.A N ARG 64.A O no hydrogen 3.243 N/A ARG 68.A N ALA 63.A O no hydrogen 3.081 N/A ARG 68.A NH1 ASP 75.A OD2 no hydrogen 3.271 N/A ARG 68.A NH2 ASP 75.A OD1 no hydrogen 3.067 N/A ARG 68.A NH2 ASP 75.A OD2 no hydrogen 3.034 N/A THR 72.A N ASP 75.A OD2 no hydrogen 2.921 N/A SER 73.A OG SER 94.A OG no hydrogen 3.394 N/A LYS 77.A N SER 73.A O no hydrogen 2.922 N/A LEU 78.A N GLU 74.A O no hydrogen 2.889 N/A LEU 79.A N ASP 75.A O no hydrogen 2.898 N/A ALA 80.A N VAL 76.A O no hydrogen 2.939 N/A ARG 81.A NH1 LEU 78.A O no hydrogen 2.469 N/A LEU 87.A N SER 83.A O no hydrogen 2.698 N/A LYS 88.A N ASN 84.A O no hydrogen 2.990 N/A TYR 89.A N SER 85.A O no hydrogen 3.220 N/A ILE 90.A N LEU 86.A O no hydrogen 3.347 N/A THR 91.A N LEU 87.A O no hydrogen 3.027 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.157 N/A GLN 92.A N LYS 88.A O no hydrogen 2.671 N/A LYS 93.A N TYR 89.A O no hydrogen 2.750 N/A LYS 93.A N ILE 90.A O no hydrogen 2.867 N/A SER 94.A N ILE 90.A O no hydrogen 2.334 N/A