Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.803 N/A VAL 11.A N ALA 22.A O no hydrogen 2.883 N/A ILE 13.A N LYS 20.A O no hydrogen 2.745 N/A LYS 14.A N GLU 65.A O no hydrogen 2.833 N/A ILE 15.A N GLN 18.A O no hydrogen 2.991 N/A GLN 18.A N ILE 15.A O no hydrogen 3.021 N/A LYS 20.A N ILE 13.A O no hydrogen 2.988 N/A LYS 20.A NZ GLU 34.A OE1 no hydrogen 3.131 N/A ALA 22.A N VAL 11.A O no hydrogen 2.811 N/A LEU 23.A N ASN 83.A O no hydrogen 2.652 N/A LEU 24.A N PRO 9.A O no hydrogen 2.996 N/A ASP 25.A N ILE 85.A O no hydrogen 2.806 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.064 N/A ALA 28.A N ASP 25.A O no hydrogen 3.179 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.830 N/A VAL 32.A N ILE 84.A O no hydrogen 3.043 N/A LEU 33.A N LEU 76.A O no hydrogen 2.786 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.839 N/A LYS 43.A N GLN 58.A O no hydrogen 2.932 N/A LYS 45.A N VAL 56.A O no hydrogen 2.998 N/A ILE 47.A N ILE 54.A O no hydrogen 3.017 N/A GLY 49.A N GLY 52.A O no hydrogen 2.906 N/A GLY 52.A N GLY 49.A O no hydrogen 3.493 N/A ILE 54.A N ILE 47.A O no hydrogen 2.825 N/A VAL 56.A N LYS 45.A O no hydrogen 2.885 N/A ARG 57.A N VAL 77.A O no hydrogen 2.845 N/A GLN 58.A N LYS 43.A O no hydrogen 2.690 N/A TYR 59.A N VAL 75.A O no hydrogen 2.917 N/A ILE 62.A N GLY 73.A O no hydrogen 2.883 N/A ILE 64.A N ALA 71.A O no hydrogen 2.954 N/A GLU 65.A N LYS 14.A O no hydrogen 2.749 N/A ILE 66.A N HIS 69.A O no hydrogen 3.013 N/A HIS 69.A N ILE 66.A O no hydrogen 2.930 N/A ALA 71.A N ILE 64.A O no hydrogen 2.818 N/A GLY 73.A N ILE 62.A O no hydrogen 2.947 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.787 N/A VAL 75.A N TYR 59.A O no hydrogen 2.827 N/A LEU 76.A N THR 31.A O no hydrogen 2.859 N/A VAL 77.A N ARG 57.A O no hydrogen 2.903 N/A GLY 78.A N LEU 33.A O no hydrogen 2.993 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.716 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.002 N/A ILE 84.A N VAL 32.A O no hydrogen 2.897 N/A ILE 85.A N LEU 23.A O no hydrogen 2.670 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.082 N/A ARG 87.A N ALA 28.A O no hydrogen 2.877 N/A ARG 87.A NH1 ASP 29.A OD1 no hydrogen 2.668 N/A ASN 88.A N ASP 29.A O no hydrogen 2.872 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.826 N/A LEU 89.A N GLY 86.A O no hydrogen 3.262 N/A LEU 90.A N GLY 86.A O no hydrogen 2.997 N/A THR 91.A N ARG 87.A O no hydrogen 2.855 N/A ILE 93.A N LEU 89.A O no hydrogen 3.236 N/A ILE 93.A N LEU 90.A O no hydrogen 3.346 N/A GLY 94.A N THR 91.A O no hydrogen 3.123 N/A CYS 95.A N LEU 90.A O no hydrogen 3.028 N/A CYS 95.A SG THR 96.A O no hydrogen 3.926 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.902 N/A