Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.829 N/A THR 6.A N ASN 2.A O no hydrogen 2.990 N/A THR 6.A OG1 LEU 3.A O no hydrogen 2.236 N/A LEU 7.A N LEU 3.A O no hydrogen 2.893 N/A LEU 8.A N MET 4.A O no hydrogen 2.903 N/A THR 9.A N ILE 5.A O no hydrogen 2.889 N/A THR 9.A OG1 ILE 5.A O no hydrogen 3.258 N/A THR 9.A OG1 THR 6.A O no hydrogen 2.614 N/A ASN 10.A N THR 6.A O no hydrogen 2.884 N/A PHE 11.A N LEU 7.A O no hydrogen 2.931 N/A THR 12.A N LEU 8.A O no hydrogen 2.909 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.477 N/A THR 12.A OG1 THR 9.A O no hydrogen 2.178 N/A LEU 13.A N THR 9.A O no hydrogen 2.931 N/A THR 15.A N PHE 11.A O no hydrogen 2.961 N/A THR 15.A OG1 PHE 11.A O no hydrogen 3.023 N/A LEU 16.A N THR 12.A O no hydrogen 2.786 N/A LEU 17.A N LEU 13.A O no hydrogen 2.910 N/A VAL 18.A N ALA 14.A O no hydrogen 2.929 N/A THR 19.A N THR 15.A O no hydrogen 2.882 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.269 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.307 N/A ILE 20.A N LEU 16.A O no hydrogen 2.877 N/A ALA 21.A N LEU 17.A O no hydrogen 2.933 N/A PHE 22.A N VAL 18.A O no hydrogen 2.907 N/A PHE 22.A N THR 19.A O no hydrogen 2.956 N/A TRP 23.A N THR 19.A O no hydrogen 2.835 N/A LEU 24.A N ILE 20.A O no hydrogen 3.017 N/A LEU 27.A N TRP 23.A O no hydrogen 2.382 N/A MET 44.A N ASP 42.A O no hydrogen 3.091 N/A SER 46.A OG ALA 47.A O no hydrogen 3.444 N/A ALA 47.A N SER 46.A OG no hydrogen 2.541 N/A ARG 48.A N ASP 42.A OD1 no hydrogen 2.815 N/A LYS 54.A NZ LEU 111.A O no hydrogen 2.274 N/A LEU 57.A N MET 53.A O no hydrogen 2.882 N/A VAL 58.A N LYS 54.A O no hydrogen 2.927 N/A ALA 59.A N PHE 55.A O no hydrogen 2.994 N/A ILE 60.A N PHE 56.A O no hydrogen 2.914 N/A THR 61.A N LEU 57.A O no hydrogen 2.908 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.118 N/A THR 61.A OG1 VAL 58.A O no hydrogen 3.132 N/A PHE 62.A N VAL 58.A O no hydrogen 2.933 N/A LEU 63.A N ALA 59.A O no hydrogen 2.959 N/A LEU 63.A N ILE 60.A O no hydrogen 2.423 N/A LEU 64.A N ILE 60.A O no hydrogen 3.008 N/A PHE 65.A N THR 61.A O no hydrogen 2.905 N/A ASP 66.A N PHE 62.A O no hydrogen 2.939 N/A LEU 67.A N LEU 63.A O no hydrogen 2.853 N/A GLU 68.A N LEU 64.A O no hydrogen 3.031 N/A ILE 69.A N PHE 65.A O no hydrogen 2.931 N/A ALA 70.A N ASP 66.A O no hydrogen 2.816 N/A LEU 71.A N LEU 67.A O no hydrogen 2.908 N/A LEU 72.A N GLU 68.A O no hydrogen 2.966 N/A LEU 73.A N ALA 70.A O no hydrogen 2.823 N/A LEU 75.A N LEU 72.A O no hydrogen 3.172 N/A TRP 77.A N PRO 74.A O no hydrogen 2.852 N/A SER 79.A N LEU 75.A O no hydrogen 2.730 N/A SER 79.A OG PRO 76.A O no hydrogen 3.445 N/A THR 81.A OG1 ASN 83.A O no hydrogen 3.118 N/A LEU 88.A N LEU 84.A O no hydrogen 2.927 N/A THR 89.A N ASN 85.A O no hydrogen 2.957 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.767 N/A MET 90.A N THR 86.A O no hydrogen 2.915 N/A ALA 91.A N MET 87.A O no hydrogen 2.877 N/A LEU 92.A N LEU 88.A O no hydrogen 2.965 N/A LEU 93.A N THR 89.A O no hydrogen 2.906 N/A LEU 94.A N MET 90.A O no hydrogen 2.909 N/A ILE 95.A N ALA 91.A O no hydrogen 2.987 N/A PHE 96.A N LEU 92.A O no hydrogen 2.928 N/A LEU 97.A N LEU 93.A O no hydrogen 2.865 N/A LEU 98.A N LEU 94.A O no hydrogen 2.978 N/A ALA 99.A N ILE 95.A O no hydrogen 2.944 N/A VAL 100.A N PHE 96.A O no hydrogen 2.870 N/A SER 101.A N LEU 97.A O no hydrogen 2.958 N/A SER 101.A OG LEU 98.A O no hydrogen 2.254 N/A LEU 102.A N LEU 98.A O no hydrogen 2.983 N/A ALA 103.A N ALA 99.A O no hydrogen 2.891 N/A TYR 104.A N VAL 100.A O no hydrogen 2.906 N/A GLU 105.A N SER 101.A O no hydrogen 2.995 N/A TRP 106.A N LEU 102.A O no hydrogen 2.842 N/A THR 107.A N ALA 103.A O no hydrogen 2.910 N/A THR 107.A N TYR 104.A O no hydrogen 2.762 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.338 N/A THR 107.A OG1 TYR 104.A O no hydrogen 2.336 N/A GLN 108.A N TYR 104.A O no hydrogen 3.005 N/A THR 114.A N GLU 112.A O no hydrogen 2.591 N/A