Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 2.951 N/A ASN 7.A N GLN 3.A O no hydrogen 2.825 N/A GLU 8.A N GLU 4.A O no hydrogen 2.852 N/A ILE 9.A N ARG 5.A O no hydrogen 2.927 N/A ILE 10.A N LYS 6.A O no hydrogen 2.993 N/A LYS 11.A N ASN 7.A O no hydrogen 2.981 N/A GLU 12.A N ILE 9.A O no hydrogen 3.237 N/A TYR 13.A N ILE 10.A O no hydrogen 3.368 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.782 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.143 N/A GLN 26.A N SER 22.A O no hydrogen 2.975 N/A ILE 27.A N PRO 23.A O no hydrogen 2.897 N/A ALA 28.A N GLU 24.A O no hydrogen 3.035 N/A VAL 29.A N VAL 25.A O no hydrogen 2.956 N/A LEU 30.A N GLN 26.A O no hydrogen 2.926 N/A THR 31.A N ILE 27.A O no hydrogen 2.872 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.625 N/A ALA 32.A N ALA 28.A O no hydrogen 2.998 N/A GLU 33.A N VAL 29.A O no hydrogen 2.931 N/A ILE 34.A N LEU 30.A O no hydrogen 2.861 N/A ASN 35.A N THR 31.A O no hydrogen 2.957 N/A ALA 36.A N ALA 32.A O no hydrogen 2.995 N/A VAL 37.A N GLU 33.A O no hydrogen 2.970 N/A ASN 38.A N ILE 34.A O no hydrogen 2.828 N/A GLU 39.A N ASN 35.A O no hydrogen 2.942 N/A GLU 39.A N ALA 36.A O no hydrogen 3.139 N/A HIS 40.A N ALA 36.A O no hydrogen 2.962 N/A LEU 41.A N VAL 37.A O no hydrogen 2.834 N/A ARG 42.A NE ASN 38.A O no hydrogen 3.251 N/A THR 43.A N HIS 40.A O no hydrogen 2.845 N/A HIS 44.A N HIS 40.A O no hydrogen 2.902 N/A ARG 51.A NH1 LYS 45.A O no hydrogen 2.380 N/A ARG 51.A NH2 LYS 45.A O no hydrogen 2.727 N/A ARG 52.A N HIS 48.A O no hydrogen 2.970 N/A GLY 53.A N HIS 49.A O no hydrogen 3.003 N/A LEU 54.A N SER 50.A O no hydrogen 2.754 N/A LEU 55.A N ARG 51.A O no hydrogen 2.903 N/A LYS 56.A N ARG 52.A O no hydrogen 3.070 N/A MET 57.A N GLY 53.A O no hydrogen 2.936 N/A VAL 58.A N LEU 54.A O no hydrogen 2.792 N/A GLY 59.A N LEU 55.A O no hydrogen 2.956 N/A ARG 60.A N LYS 56.A O no hydrogen 2.943 N/A ARG 61.A N MET 57.A O no hydrogen 2.830 N/A ARG 62.A N VAL 58.A O no hydrogen 2.846 N/A HIS 63.A N GLY 59.A O no hydrogen 2.917 N/A HIS 63.A ND1 GLY 59.A O no hydrogen 2.405 N/A LEU 64.A N ARG 60.A O no hydrogen 2.947 N/A LEU 65.A N ARG 61.A O no hydrogen 2.838 N/A LEU 65.A N ARG 62.A O no hydrogen 3.237 N/A ASN 66.A N ARG 62.A O no hydrogen 2.872 N/A TYR 67.A N HIS 63.A O no hydrogen 2.956 N/A LEU 68.A N LEU 64.A O no hydrogen 2.922 N/A ARG 69.A N LEU 65.A O no hydrogen 2.892 N/A SER 70.A N ASN 66.A O no hydrogen 2.988 N/A SER 70.A OG ASN 66.A O no hydrogen 3.234 N/A LYS 71.A N TYR 67.A O no hydrogen 2.904 N/A ASP 72.A N LEU 68.A O no hydrogen 2.916 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.784 N/A TYR 76.A N ASP 72.A O no hydrogen 3.348 N/A ARG 77.A N ILE 73.A O no hydrogen 2.894 N/A ARG 77.A NH2 GLN 74.A OE1 no hydrogen 2.473 N/A GLU 78.A N GLN 74.A O no hydrogen 2.909 N/A LEU 79.A N ARG 75.A O no hydrogen 2.903 N/A ILE 80.A N TYR 76.A O no hydrogen 3.022 N/A SER 82.A N GLU 78.A O no hydrogen 2.961 N/A SER 82.A OG GLU 78.A O no hydrogen 2.798 N/A LEU 83.A N LEU 79.A O no hydrogen 2.898 N/A ILE 85.A N ILE 80.A O no hydrogen 2.960 N/A ARG 86.A NH1 TYR 76.A OH no hydrogen 3.425 N/A