Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.677 N/A ILE 13.A N LYS 20.A O no hydrogen 2.746 N/A LYS 14.A N GLU 65.A O no hydrogen 2.979 N/A ILE 15.A N GLN 18.A O no hydrogen 2.742 N/A LYS 20.A N ILE 13.A O no hydrogen 3.063 N/A LYS 20.A NZ ASN 83.A OD1 no hydrogen 3.309 N/A ALA 22.A N VAL 11.A O no hydrogen 3.098 N/A LEU 23.A N ASN 83.A O no hydrogen 3.302 N/A LEU 24.A N PRO 9.A O no hydrogen 3.060 N/A ASP 25.A N ILE 85.A O no hydrogen 2.971 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.546 N/A ALA 28.A N ASP 25.A O no hydrogen 3.248 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 3.309 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.482 N/A VAL 32.A N ILE 84.A O no hydrogen 3.026 N/A LEU 33.A N LEU 76.A O no hydrogen 2.900 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.832 N/A LYS 43.A N GLN 58.A O no hydrogen 3.156 N/A LYS 45.A N VAL 56.A O no hydrogen 3.437 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.275 N/A ILE 47.A N ILE 54.A O no hydrogen 2.898 N/A GLY 49.A N GLY 52.A O no hydrogen 3.016 N/A GLY 52.A N GLY 49.A O no hydrogen 3.274 N/A ILE 54.A N ILE 47.A O no hydrogen 2.796 N/A VAL 56.A N LYS 45.A O no hydrogen 3.059 N/A ARG 57.A N VAL 77.A O no hydrogen 2.823 N/A GLN 58.A N LYS 43.A O no hydrogen 2.611 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.537 N/A TYR 59.A N VAL 75.A O no hydrogen 3.028 N/A ILE 62.A N GLY 73.A O no hydrogen 2.524 N/A ILE 64.A N ALA 71.A O no hydrogen 2.899 N/A GLU 65.A N LYS 14.A O no hydrogen 3.216 N/A CYS 67.A SG ILE 66.A O no hydrogen 3.244 N/A ALA 71.A N ILE 64.A O no hydrogen 2.926 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.381 N/A VAL 75.A N TYR 59.A O no hydrogen 2.786 N/A LEU 76.A N THR 31.A O no hydrogen 2.792 N/A VAL 77.A N ARG 57.A O no hydrogen 2.875 N/A GLY 78.A N LEU 33.A O no hydrogen 3.156 N/A THR 80.A N GLY 78.A O no hydrogen 2.934 N/A THR 80.A OG1 VAL 82.A O no hydrogen 3.038 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.995 N/A ILE 84.A N VAL 32.A O no hydrogen 2.722 N/A ILE 85.A N LEU 23.A O no hydrogen 2.772 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.007 N/A ARG 87.A N ALA 28.A O no hydrogen 2.539 N/A ARG 87.A NE ASP 29.A OD1 no hydrogen 3.394 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.992 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.588 N/A LEU 89.A N GLY 86.A O no hydrogen 3.099 N/A LEU 90.A N GLY 86.A O no hydrogen 3.142 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.256 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.390 N/A ILE 93.A N LEU 89.A O no hydrogen 3.147 N/A ILE 93.A N LEU 90.A O no hydrogen 3.127 N/A GLY 94.A N THR 91.A O no hydrogen 2.879 N/A CYS 95.A N LEU 90.A O no hydrogen 2.891 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.335 N/A