Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE1 no hydrogen 3.054 N/A THR 5.A N THR 3.A OG1 no hydrogen 3.367 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.920 N/A GLN 7.A NE2 GLN 7.A O no hydrogen 2.521 N/A ARG 9.A N THR 5.A O no hydrogen 2.563 N/A LEU 10.A N GLU 6.A O no hydrogen 2.851 N/A ARG 11.A N GLN 7.A O no hydrogen 2.907 N/A ARG 11.A NE GLN 7.A O no hydrogen 3.378 N/A HIS 12.A N ARG 8.A O no hydrogen 2.891 N/A LYS 13.A N ARG 9.A O no hydrogen 2.887 N/A ARG 14.A N LEU 10.A O no hydrogen 2.907 N/A ILE 15.A N ARG 11.A O no hydrogen 2.905 N/A VAL 16.A N HIS 12.A O no hydrogen 2.918 N/A LYS 17.A N LYS 13.A O no hydrogen 2.883 N/A LYS 18.A N ARG 14.A O no hydrogen 2.921 N/A ILE 19.A N ILE 15.A O no hydrogen 2.917 N/A ARG 20.A N VAL 16.A O no hydrogen 2.879 N/A ALA 21.A N LYS 17.A O no hydrogen 2.906 N/A THR 22.A N ILE 19.A O no hydrogen 3.213 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.779 N/A ASN 23.A N ILE 19.A O no hydrogen 2.701 N/A ARG 27.A NH2 ASN 23.A OD1 no hydrogen 2.956 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 3.528 N/A LEU 30.A N VAL 86.A O no hydrogen 3.315 N/A MET 31.A N GLN 42.A O no hydrogen 2.862 N/A VAL 32.A N ASP 88.A O no hydrogen 3.150 N/A ILE 33.A N SER 40.A O no hydrogen 2.895 N/A SER 35.A OG HIS 38.A O no hydrogen 2.623 N/A HIS 38.A N SER 35.A OG no hydrogen 3.025 N/A HIS 38.A ND1 ILE 39.A O no hydrogen 2.654 N/A SER 40.A N ILE 33.A O no hydrogen 2.899 N/A VAL 41.A N SER 55.A O no hydrogen 2.893 N/A GLN 42.A N MET 31.A O no hydrogen 2.935 N/A ALA 43.A N ALA 53.A O no hydrogen 3.067 N/A TRP 44.A N VAL 29.A O no hydrogen 2.905 N/A ASP 45.A N ILE 50.A O no hydrogen 2.658 N/A SER 47.A OG PHE 46.A O no hydrogen 2.546 N/A GLN 48.A N ASP 45.A O no hydrogen 3.262 N/A ASN 49.A N ASP 45.A O no hydrogen 2.496 N/A ILE 50.A N ASP 45.A O no hydrogen 3.302 N/A SER 54.A OG GLN 42.A OE1 no hydrogen 3.530 N/A SER 55.A N VAL 41.A O no hydrogen 2.910 N/A SER 55.A OG SER 54.A O no hydrogen 2.707 N/A SER 55.A OG ASP 72.A OD1 no hydrogen 3.566 N/A SER 55.A OG ASP 72.A OD2 no hydrogen 3.315 N/A SER 57.A OG LEU 62.A O no hydrogen 2.615 N/A LYS 61.A N SER 57.A O no hydrogen 3.208 N/A LYS 61.A NZ SER 56.A O no hydrogen 3.462 N/A ALA 66.A N ASN 64.A OD1 no hydrogen 2.575 N/A LYS 67.A NZ GLU 107.A OE1 no hydrogen 3.434 N/A VAL 69.A N ALA 66.A O no hydrogen 3.515 N/A GLY 70.A N LYS 67.A O no hydrogen 2.924 N/A GLN 71.A N LEU 68.A O no hydrogen 2.917 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.589 N/A ASP 75.A N GLN 71.A O no hydrogen 3.437 N/A LYS 76.A N ASP 72.A O no hydrogen 3.362 N/A LEU 77.A N ILE 73.A O no hydrogen 2.932 N/A VAL 78.A N ALA 74.A O no hydrogen 2.705 N/A LYS 79.A N ASP 75.A O no hydrogen 2.866 N/A LYS 79.A N LYS 76.A O no hydrogen 2.948 N/A LEU 80.A N LYS 76.A O no hydrogen 3.320 N/A LEU 80.A N LEU 77.A O no hydrogen 2.915 N/A LYS 81.A N LEU 77.A O no hydrogen 2.584 N/A THR 83.A OG1 THR 83.A O no hydrogen 2.586 N/A ASN 84.A ND2 ASN 26.A O no hydrogen 2.371 N/A VAL 86.A N VAL 28.A O no hydrogen 3.215 N/A ASP 88.A N LEU 30.A O no hydrogen 3.423 N/A THR 89.A OG1 SER 92.A O no hydrogen 2.400 N/A THR 89.A OG1 SER 92.A OG no hydrogen 3.171 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.887 N/A SER 92.A N THR 89.A O no hydrogen 3.291 N/A SER 92.A OG THR 89.A O no hydrogen 2.858 N/A SER 92.A OG THR 89.A OG1 no hydrogen 3.171 N/A ALA 99.A N GLY 96.A O no hydrogen 3.159 N/A ALA 100.A N GLY 96.A O no hydrogen 3.439 N/A LEU 101.A N ARG 97.A O no hydrogen 2.913 N/A ALA 102.A N ILE 98.A O no hydrogen 2.897 N/A GLU 103.A N ALA 99.A O no hydrogen 2.904 N/A ALA 104.A N ALA 100.A O no hydrogen 2.899 N/A ALA 105.A N LEU 101.A O no hydrogen 2.886 N/A ARG 106.A N ALA 102.A O no hydrogen 2.909 N/A GLU 107.A N GLU 103.A O no hydrogen 2.912 N/A ARG 108.A N ALA 105.A O no hydrogen 3.456 N/A GLY 109.A N ARG 106.A O no hydrogen 3.081 N/A ASN 111.A N THR 83.A O no hydrogen 3.082 N/A