Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6le9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ARG 3.A O no hydrogen 3.248 N/A LEU 9.A N GLY 5.A O no hydrogen 2.823 N/A GLU 11.A N VAL 7.A O no hydrogen 2.855 N/A ILE 12.A N ALA 8.A O no hydrogen 3.025 N/A ARG 13.A N LEU 9.A O no hydrogen 3.469 N/A ARG 14.A N ARG 10.A O no hydrogen 2.963 N/A TYR 15.A N GLU 11.A O no hydrogen 2.921 N/A GLN 16.A N ILE 12.A O no hydrogen 2.862 N/A LYS 17.A N ARG 13.A O no hydrogen 3.107 N/A SER 18.A N TYR 15.A O no hydrogen 3.039 N/A SER 18.A OG ARG 14.A O no hydrogen 3.455 N/A SER 18.A OG TYR 15.A O no hydrogen 2.906 N/A SER 18.A OG GLU 20.A OE1 no hydrogen 3.570 N/A SER 18.A OG GLU 20.A OE2 no hydrogen 2.672 N/A LEU 22.A N GLU 58.A OE1 no hydrogen 2.781 N/A ILE 23.A N GLU 58.A OE2 no hydrogen 3.307 N/A PHE 28.A N ARG 24.A O no hydrogen 3.406 N/A GLN 29.A N LYS 25.A O no hydrogen 3.012 N/A ARG 30.A N LEU 26.A O no hydrogen 2.984 N/A LEU 31.A N PRO 27.A O no hydrogen 3.037 N/A VAL 32.A N PHE 28.A O no hydrogen 2.932 N/A ARG 33.A N GLN 29.A O no hydrogen 3.119 N/A GLU 34.A N ARG 30.A O no hydrogen 2.801 N/A ILE 35.A N LEU 31.A O no hydrogen 3.007 N/A ALA 36.A N VAL 32.A O no hydrogen 2.898 N/A GLN 37.A N ARG 33.A O no hydrogen 3.004 N/A ASP 38.A N GLU 34.A O no hydrogen 3.346 N/A ASP 38.A N ILE 35.A O no hydrogen 3.085 N/A PHE 39.A N ALA 36.A O no hydrogen 3.025 N/A LYS 40.A N ALA 36.A O no hydrogen 3.051 N/A VAL 50.A N GLN 46.A O no hydrogen 3.175 N/A MET 51.A N SER 47.A O no hydrogen 3.243 N/A ALA 52.A N SER 48.A O no hydrogen 2.810 N/A LEU 53.A N ALA 49.A O no hydrogen 3.116 N/A GLN 54.A N VAL 50.A O no hydrogen 2.851 N/A GLN 54.A NE2 ILE 23.A O no hydrogen 2.924 N/A GLN 54.A NE2 GLU 58.A OE2 no hydrogen 3.121 N/A GLU 55.A N MET 51.A O no hydrogen 2.831 N/A ALA 56.A N ALA 52.A O no hydrogen 3.271 N/A CYS 57.A N LEU 53.A O no hydrogen 3.089 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.460 N/A GLU 58.A N GLN 54.A O no hydrogen 3.081 N/A ALA 59.A N GLU 55.A O no hydrogen 2.992 N/A TYR 60.A N ALA 56.A O no hydrogen 3.094 N/A TYR 60.A OH GLU 94.A OE1 no hydrogen 2.675 N/A LEU 61.A N CYS 57.A O no hydrogen 2.956 N/A VAL 62.A N GLU 58.A O no hydrogen 2.819 N/A GLY 63.A N ALA 59.A O no hydrogen 3.196 N/A LEU 64.A N TYR 60.A O no hydrogen 2.830 N/A PHE 65.A N LEU 61.A O no hydrogen 2.787 N/A GLU 66.A N VAL 62.A O no hydrogen 2.930 N/A ASP 67.A N GLY 63.A O no hydrogen 3.265 N/A THR 68.A N LEU 64.A O no hydrogen 2.874 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.529 N/A ASN 69.A N PHE 65.A O no hydrogen 2.808 N/A LEU 70.A N GLU 66.A O no hydrogen 3.176 N/A CYS 71.A N ASP 67.A O no hydrogen 3.170 N/A CYS 71.A N THR 68.A O no hydrogen 3.068 N/A CYS 71.A SG ASP 67.A O no hydrogen 3.221 N/A ALA 72.A N THR 68.A O no hydrogen 3.041 N/A ILE 73.A N ASN 69.A O no hydrogen 2.925 N/A HIS 74.A N LEU 70.A O no hydrogen 3.076 N/A ALA 75.A N CYS 71.A O no hydrogen 3.296 N/A ALA 75.A N ALA 72.A O no hydrogen 3.059 N/A LYS 76.A N ILE 73.A O no hydrogen 3.260 N/A ARG 77.A N ALA 72.A O no hydrogen 2.887 N/A ARG 77.A NH1 THR 79.A O no hydrogen 2.851 N/A ARG 77.A NH1 ASP 84.A OD2 no hydrogen 2.747 N/A ARG 77.A NH2 ASP 84.A OD1 no hydrogen 2.723 N/A ARG 77.A NH2 ASP 84.A OD2 no hydrogen 3.290 N/A MET 81.A N ASP 84.A OD2 no hydrogen 2.894 N/A ASP 84.A N MET 81.A O no hydrogen 2.862 N/A ILE 85.A N MET 81.A O no hydrogen 3.290 N/A GLN 86.A N PRO 82.A O no hydrogen 2.934 N/A LEU 87.A N LYS 83.A O no hydrogen 3.116 N/A ALA 88.A N ASP 84.A O no hydrogen 2.871 N/A ARG 89.A N ILE 85.A O no hydrogen 2.989 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 2.847 N/A ARG 90.A N GLN 86.A O no hydrogen 2.931 N/A ILE 91.A N LEU 87.A O no hydrogen 3.034 N/A ARG 92.A N ALA 88.A O no hydrogen 3.093 N/A ARG 92.A NE ASP 67.A OD2 no hydrogen 2.815 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 2.688 N/A ARG 92.A NH2 ASP 67.A OD2 no hydrogen 3.557 N/A GLU 94.A N ARG 89.A O no hydrogen 2.972 N/A