Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hef_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.718 N/A ILE 13.A N LYS 20.A O no hydrogen 2.611 N/A LYS 14.A N GLU 65.A O no hydrogen 2.951 N/A ILE 15.A N GLN 18.A O no hydrogen 2.847 N/A GLN 18.A N ILE 15.A O no hydrogen 2.866 N/A LYS 20.A N ILE 13.A O no hydrogen 2.636 N/A ALA 22.A N VAL 11.A O no hydrogen 2.818 N/A LEU 23.A N ASN 83.A O no hydrogen 2.990 N/A LEU 24.A N PRO 9.A O no hydrogen 2.835 N/A ASP 25.A N ILE 85.A O no hydrogen 2.842 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.930 N/A ALA 28.A N ASP 25.A O no hydrogen 3.211 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.580 N/A VAL 32.A N ILE 84.A O no hydrogen 3.215 N/A LEU 33.A N LEU 76.A O no hydrogen 2.598 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.948 N/A LYS 43.A N GLN 58.A O no hydrogen 3.119 N/A LYS 45.A N VAL 56.A O no hydrogen 2.763 N/A ILE 47.A N ILE 54.A O no hydrogen 3.117 N/A GLY 49.A N GLY 52.A O no hydrogen 2.834 N/A ILE 54.A N ILE 47.A O no hydrogen 2.996 N/A VAL 56.A N LYS 45.A O no hydrogen 2.469 N/A ARG 57.A N VAL 77.A O no hydrogen 2.861 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.851 N/A GLN 58.A N LYS 43.A O no hydrogen 2.914 N/A TYR 59.A N VAL 75.A O no hydrogen 3.246 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.164 N/A ILE 62.A N GLY 73.A O no hydrogen 2.847 N/A ILE 64.A N ALA 71.A O no hydrogen 2.975 N/A GLU 65.A N LYS 14.A O no hydrogen 2.939 N/A ILE 66.A N HIS 69.A O no hydrogen 2.561 N/A CYS 67.A N THR 12.A O no hydrogen 2.758 N/A HIS 69.A N ILE 66.A O no hydrogen 2.676 N/A ALA 71.A N ILE 64.A O no hydrogen 3.012 N/A GLY 73.A N ILE 62.A O no hydrogen 2.887 N/A VAL 75.A N TYR 59.A O no hydrogen 3.080 N/A LEU 76.A N THR 31.A O no hydrogen 2.767 N/A VAL 77.A N ARG 57.A O no hydrogen 2.953 N/A GLY 78.A N LEU 33.A O no hydrogen 3.078 N/A THR 80.A N GLY 78.A O no hydrogen 3.018 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.535 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.326 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.870 N/A ILE 84.A N VAL 32.A O no hydrogen 2.772 N/A ILE 85.A N LEU 23.A O no hydrogen 2.877 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.129 N/A ARG 87.A N ALA 28.A O no hydrogen 2.663 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.055 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.616 N/A LEU 89.A N GLY 86.A O no hydrogen 2.988 N/A LEU 90.A N GLY 86.A O no hydrogen 2.977 N/A THR 91.A N ARG 87.A O no hydrogen 3.310 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.272 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.339 N/A ILE 93.A N LEU 89.A O no hydrogen 3.396 N/A GLY 94.A N THR 91.A O no hydrogen 3.076 N/A CYS 95.A N LEU 90.A O no hydrogen 3.074 N/A ASN 98.A ND2 THR 96.A O no hydrogen 3.237 N/A