Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 3.093 N/A ILE 7.A N PRO 3.A O no hydrogen 3.071 N/A ASP 8.A N LEU 4.A O no hydrogen 2.908 N/A LYS 9.A N GLU 5.A O no hydrogen 2.889 N/A CYS 10.A N LEU 6.A O no hydrogen 3.196 N/A CYS 10.A N ILE 7.A O no hydrogen 2.947 N/A CYS 10.A SG CYS 10.A O no hydrogen 3.035 N/A CYS 10.A SG ASN 14.A O no hydrogen 3.135 N/A ILE 11.A N ASP 8.A O no hydrogen 3.234 N/A GLY 12.A N LEU 29.A O no hydrogen 2.709 N/A SER 13.A N CYS 10.A O no hydrogen 2.897 N/A LEU 15.A N GLY 27.A O no hydrogen 2.817 N/A TRP 16.A N ILE 70.A O no hydrogen 2.970 N/A TRP 16.A NE1 GLU 24.A OE2 no hydrogen 2.841 N/A VAL 17.A N PHE 25.A O no hydrogen 2.772 N/A ILE 18.A N MET 68.A O no hydrogen 2.892 N/A MET 19.A N ARG 23.A O no hydrogen 3.048 N/A LYS 20.A N GLY 65.A O no hydrogen 2.826 N/A ARG 23.A N SER 21.A O no hydrogen 2.740 N/A GLU 24.A N TYR 46.A O no hydrogen 2.963 N/A PHE 25.A N VAL 17.A O no hydrogen 2.907 N/A ALA 26.A N THR 44.A O no hydrogen 2.894 N/A GLY 27.A N LEU 15.A O no hydrogen 3.021 N/A THR 28.A N LYS 41.A O no hydrogen 2.852 N/A LEU 29.A N SER 13.A O no hydrogen 2.931 N/A VAL 30.A N VAL 39.A O no hydrogen 2.785 N/A GLY 31.A N VAL 39.A O no hydrogen 3.264 N/A ASP 33.A N ASN 37.A O no hydrogen 3.170 N/A TYR 35.A N ASP 33.A OD1 no hydrogen 3.042 N/A VAL 36.A N ASP 33.A O no hydrogen 2.929 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.883 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.896 N/A ILE 38.A N LEU 61.A O no hydrogen 3.010 N/A VAL 39.A N GLY 31.A O no hydrogen 2.853 N/A LEU 40.A N MET 59.A O no hydrogen 2.970 N/A LYS 41.A N THR 28.A O no hydrogen 2.896 N/A ASP 42.A N SER 57.A O no hydrogen 2.800 N/A VAL 43.A N HIS 56.A O no hydrogen 2.855 N/A THR 44.A N ALA 26.A O no hydrogen 2.886 N/A GLU 45.A N GLU 54.A O no hydrogen 2.817 N/A TYR 46.A N GLU 24.A O no hydrogen 2.854 N/A ASP 47.A N VAL 52.A O no hydrogen 2.997 N/A THR 48.A N GLU 22.A O no hydrogen 3.140 N/A THR 48.A OG1 GLU 22.A OE1 no hydrogen 2.715 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 2.879 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.873 N/A GLY 51.A N ASP 47.A O no hydrogen 2.730 N/A VAL 52.A N THR 50.A OG1 no hydrogen 3.130 N/A GLU 54.A N GLU 45.A O no hydrogen 2.964 N/A HIS 56.A N VAL 43.A O no hydrogen 2.974 N/A HIS 56.A NE2 GLU 45.A OE2 no hydrogen 2.659 N/A MET 59.A N LEU 40.A O no hydrogen 2.870 N/A LEU 61.A N ILE 38.A O no hydrogen 2.734 N/A GLY 63.A N ASN 37.A OD1 no hydrogen 2.794 N/A ASN 64.A N ASN 62.A OD1 no hydrogen 2.808 N/A MET 66.A N GLY 63.A O no hydrogen 3.114 N/A CYS 67.A N ILE 18.A O no hydrogen 2.909 N/A MET 68.A N ILE 18.A O no hydrogen 3.127 N/A ILE 70.A N TRP 16.A O no hydrogen 2.783 N/A GLY 72.A N ASN 14.A O no hydrogen 2.799 N/A LYS 74.A NZ GLU 24.A OE2 no hydrogen 3.387 N/A