Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 60.A OE1 no hydrogen 2.542 N/A ARG 3.A NH1 THR 52.A OG1 no hydrogen 3.272 N/A LYS 5.A N SER 1.A O no hydrogen 2.919 N/A LEU 6.A N THR 2.A O no hydrogen 2.891 N/A ALA 7.A N ARG 3.A O no hydrogen 2.890 N/A ARG 8.A N CYS 4.A O no hydrogen 3.083 N/A TYR 9.A N LYS 5.A O no hydrogen 3.346 N/A LEU 10.A N LEU 6.A O no hydrogen 3.026 N/A GLU 11.A N ALA 7.A O no hydrogen 2.821 N/A ASP 12.A N TYR 9.A O no hydrogen 2.884 N/A LEU 13.A N LEU 10.A O no hydrogen 3.033 N/A GLU 14.A N ASP 17.A OD2 no hydrogen 2.987 N/A LEU 18.A N GLU 14.A O no hydrogen 2.885 N/A LYS 19.A N ASP 15.A O no hydrogen 3.085 N/A LYS 20.A N VAL 16.A O no hydrogen 3.170 N/A PHE 21.A N ASP 17.A O no hydrogen 2.786 N/A LYS 22.A N LEU 18.A O no hydrogen 2.892 N/A LYS 22.A NZ THR 42.A O no hydrogen 2.832 N/A LYS 22.A NZ GLU 43.A O no hydrogen 3.074 N/A LYS 22.A NZ ALA 45.A O no hydrogen 2.924 N/A MET 23.A N LYS 19.A O no hydrogen 2.929 N/A HIS 24.A N LYS 20.A O no hydrogen 3.013 N/A LEU 25.A N PHE 21.A O no hydrogen 3.064 N/A GLU 26.A N LYS 22.A O no hydrogen 3.056 N/A ASP 27.A N MET 23.A O no hydrogen 2.904 N/A ILE 35.A N ASN 58.A OD1 no hydrogen 2.630 N/A LEU 37.A N LEU 25.A O no hydrogen 3.054 N/A THR 42.A N PRO 38.A O no hydrogen 3.092 N/A THR 42.A OG1 PRO 38.A O no hydrogen 2.786 N/A GLU 43.A N ARG 39.A O no hydrogen 2.892 N/A LYS 44.A N GLY 40.A O no hydrogen 3.003 N/A ALA 45.A N THR 42.A O no hydrogen 3.264 N/A ASP 49.A N ASP 46.A OD1 no hydrogen 2.857 N/A LEU 50.A N ASP 46.A O no hydrogen 2.841 N/A ALA 51.A N HIS 47.A O no hydrogen 3.289 N/A THR 52.A N VAL 48.A O no hydrogen 3.028 N/A THR 52.A OG1 VAL 48.A O no hydrogen 3.052 N/A LEU 53.A N ASP 49.A O no hydrogen 2.874 N/A MET 54.A N LEU 50.A O no hydrogen 2.904 N/A ILE 55.A N ALA 51.A O no hydrogen 3.132 N/A ASP 56.A N THR 52.A O no hydrogen 2.900 N/A PHE 57.A N LEU 53.A O no hydrogen 2.966 N/A ASN 58.A N MET 54.A O no hydrogen 3.007 N/A ASN 58.A ND2 ILE 35.A O no hydrogen 2.807 N/A GLY 59.A N ILE 55.A O no hydrogen 2.614 N/A LYS 62.A NZ LYS 32.A O no hydrogen 3.552 N/A ALA 63.A N GLY 59.A O no hydrogen 3.032 N/A TRP 64.A N GLU 60.A O no hydrogen 2.990 N/A TRP 64.A NE1 ALA 83.A O no hydrogen 3.040 N/A ALA 65.A N GLU 61.A O no hydrogen 3.044 N/A MET 66.A N LYS 62.A O no hydrogen 2.818 N/A ALA 67.A N ALA 63.A O no hydrogen 2.972 N/A VAL 68.A N TRP 64.A O no hydrogen 2.918 N/A TRP 69.A N ALA 65.A O no hydrogen 2.947 N/A ILE 70.A N MET 66.A O no hydrogen 2.869 N/A PHE 71.A N ALA 67.A O no hydrogen 2.889 N/A ALA 72.A N VAL 68.A O no hydrogen 3.175 N/A ALA 73.A N TRP 69.A O no hydrogen 3.032 N/A ILE 74.A N ILE 70.A O no hydrogen 2.882 N/A ASN 75.A N ALA 72.A O no hydrogen 3.114 N/A ARG 76.A N PHE 71.A O no hydrogen 2.917 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 2.873 N/A ARG 76.A NH1 ASP 12.A O no hydrogen 2.981 N/A ARG 76.A NH1 ASP 17.A OD2 no hydrogen 2.895 N/A ARG 76.A NH2 ASP 12.A O no hydrogen 3.557 N/A ARG 76.A NH2 ASP 78.A OD2 no hydrogen 2.856 N/A TYR 80.A N ARG 76.A O no hydrogen 3.019 N/A GLU 81.A N ARG 77.A O no hydrogen 2.932 N/A LYS 82.A N ASP 78.A O no hydrogen 2.884 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.757 N/A ALA 83.A N LEU 79.A O no hydrogen 2.831 N/A LYS 84.A N TYR 80.A O no hydrogen 3.004 N/A ARG 85.A N GLU 81.A O no hydrogen 2.931 N/A ASP 86.A N ALA 83.A O no hydrogen 3.272 N/A TRP 90.A NE1 GLU 87.A OE2 no hydrogen 2.984 N/A