Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 24.A O no hydrogen 2.916 N/A THR 6.A N ALA 22.A O no hydrogen 2.871 N/A THR 8.A N LYS 20.A O no hydrogen 2.910 N/A LEU 13.A N SER 111.A O no hydrogen 3.062 N/A SER 14.A N THR 17.A OG1 no hydrogen 2.991 N/A GLY 16.A N VAL 69.A O no hydrogen 2.845 N/A THR 17.A N SER 14.A O no hydrogen 3.097 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.190 N/A VAL 19.A N LEU 67.A O no hydrogen 2.821 N/A LYS 20.A N THR 8.A O no hydrogen 2.898 N/A VAL 21.A N THR 65.A O no hydrogen 2.888 N/A ALA 22.A N THR 6.A O no hydrogen 2.950 N/A GLY 23.A N ALA 63.A O no hydrogen 2.847 N/A ALA 24.A N THR 4.A O no hydrogen 2.950 N/A LEU 26.A N GLY 61.A O no hydrogen 2.957 N/A GLN 27.A N TYR 32.A OH no hydrogen 2.917 N/A GLY 29.A N ALA 57.A O no hydrogen 2.792 N/A THR 30.A N GLN 27.A O no hydrogen 2.973 N/A TYR 32.A N VAL 55.A O no hydrogen 2.664 N/A ASP 33.A N SER 98.A O no hydrogen 2.782 N/A VAL 34.A N SER 53.A O no hydrogen 2.925 N/A GLY 35.A N GLY 96.A O no hydrogen 3.051 N/A GLN 36.A NE2 ARG 70.A O no hydrogen 2.842 N/A CYS 37.A N GLN 94.A O no hydrogen 2.933 N/A ALA 38.A N ALA 46.A O no hydrogen 2.856 N/A VAL 40.A N VAL 44.A O no hydrogen 2.757 N/A THR 42.A N ASP 41.A OD1 no hydrogen 2.689 N/A VAL 44.A N ASP 41.A O no hydrogen 2.826 N/A ALA 46.A N ALA 38.A O no hydrogen 2.953 N/A CYS 47.A N PHE 76.A O no hydrogen 2.801 N/A ASN 48.A N GLN 36.A O no hydrogen 2.891 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 2.775 N/A ASP 51.A N ASN 48.A O no hydrogen 3.137 N/A PHE 52.A N PRO 49.A O no hydrogen 3.100 N/A SER 53.A N VAL 34.A O no hydrogen 2.846 N/A VAL 55.A N TYR 32.A O no hydrogen 2.946 N/A ALA 57.A N THR 30.A O no hydrogen 2.804 N/A ASP 58.A N SER 62.A O no hydrogen 2.831 N/A GLY 61.A N ASP 58.A O no hydrogen 2.805 N/A SER 62.A N ASP 58.A OD1 no hydrogen 3.172 N/A ALA 63.A N GLY 23.A O no hydrogen 3.056 N/A THR 65.A N VAL 21.A O no hydrogen 3.166 N/A THR 65.A OG1 SER 66.A O no hydrogen 3.552 N/A LEU 67.A N VAL 19.A O no hydrogen 2.787 N/A VAL 69.A N THR 17.A O no hydrogen 2.862 N/A ARG 70.A N GLN 36.A OE1 no hydrogen 2.978 N/A ARG 70.A NE ASP 51.A OD2 no hydrogen 2.907 N/A ARG 70.A NH2 ASP 51.A OD1 no hydrogen 2.957 N/A ARG 71.A N ASP 15.A OD1 no hydrogen 2.805 N/A SER 72.A OG VAL 86.A O no hydrogen 3.091 N/A PHE 73.A N VAL 86.A O no hydrogen 3.098 N/A GLY 75.A N GLY 84.A O no hydrogen 2.827 N/A PHE 76.A N CYS 47.A O no hydrogen 2.879 N/A LEU 77.A N THR 81.A O no hydrogen 2.820 N/A GLY 80.A N LEU 77.A O no hydrogen 2.912 N/A THR 81.A N ASP 79.A OD1 no hydrogen 3.188 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.748 N/A THR 81.A OG1 ASP 79.A OD2 no hydrogen 3.502 N/A ARG 82.A NH1 GLU 74.A OE1 no hydrogen 2.866 N/A TRP 83.A N GLY 75.A O no hydrogen 2.761 N/A GLY 84.A N GLY 75.A O no hydrogen 3.487 N/A THR 85.A OG1 GLU 74.A OE2 no hydrogen 2.774 N/A VAL 86.A N PHE 73.A O no hydrogen 2.765 N/A CYS 88.A N ARG 71.A O no hydrogen 2.752 N/A CYS 88.A SG ARG 70.A O no hydrogen 3.701 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.161 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.820 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.366 N/A ALA 91.A N ASP 87.A O no hydrogen 2.784 N/A GLN 94.A N CYS 37.A O no hydrogen 2.841 N/A VAL 95.A N VAL 108.A O no hydrogen 2.937 N/A GLY 96.A N GLY 35.A O no hydrogen 2.963 N/A SER 98.A N ASP 33.A O no hydrogen 3.123 N/A ASP 99.A N ASN 103.A O no hydrogen 3.061 N/A GLY 102.A N ASP 99.A O no hydrogen 2.989 N/A ASN 103.A N ASP 99.A OD1 no hydrogen 3.001 N/A VAL 108.A N VAL 95.A O no hydrogen 2.834 N/A ILE 110.A N CYS 93.A O no hydrogen 3.105 N/A SER 111.A N SER 10.A O no hydrogen 2.931 N/A SER 111.A OG PHE 112.A O no hydrogen 3.271 N/A