Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.102 N/A LYS 7.A N SER 3.A O no hydrogen 2.896 N/A LYS 8.A N PRO 4.A O no hydrogen 2.765 N/A ARG 9.A N GLU 5.A O no hydrogen 3.184 N/A ARG 9.A NE ASP 6.A OD1 no hydrogen 3.227 N/A ILE 10.A N ASP 6.A O no hydrogen 3.373 N/A LEU 11.A N LYS 7.A O no hydrogen 3.151 N/A THR 12.A N LYS 8.A O no hydrogen 2.895 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.868 N/A ARG 13.A N ARG 9.A O no hydrogen 3.192 N/A ARG 13.A NE GLU 54.A OE2 no hydrogen 2.628 N/A ARG 13.A NH2 GLU 54.A OE2 no hydrogen 2.687 N/A VAL 14.A N ILE 10.A O no hydrogen 2.897 N/A ARG 15.A N LEU 11.A O no hydrogen 2.812 N/A ARG 16.A N THR 12.A O no hydrogen 3.162 N/A ILE 17.A N ARG 13.A O no hydrogen 3.043 N/A ARG 18.A N VAL 14.A O no hydrogen 2.753 N/A ARG 18.A NE GLU 22.A OE2 no hydrogen 2.649 N/A ARG 18.A NH2 GLU 22.A OE2 no hydrogen 2.891 N/A GLY 19.A N ARG 15.A O no hydrogen 2.972 N/A GLN 20.A N ARG 16.A O no hydrogen 3.162 N/A VAL 21.A N ILE 17.A O no hydrogen 2.830 N/A GLU 22.A N ARG 18.A O no hydrogen 2.862 N/A ALA 23.A N GLY 19.A O no hydrogen 2.943 N/A LEU 24.A N GLN 20.A O no hydrogen 2.862 N/A GLU 25.A N VAL 21.A O no hydrogen 2.804 N/A ARG 26.A N GLU 22.A O no hydrogen 2.906 N/A ALA 27.A N ALA 23.A O no hydrogen 2.984 N/A LEU 28.A N LEU 24.A O no hydrogen 3.166 N/A GLU 29.A N GLU 25.A O no hydrogen 3.099 N/A SER 30.A N ARG 26.A O no hydrogen 2.993 N/A SER 30.A OG ARG 26.A O no hydrogen 3.117 N/A GLY 31.A N LEU 28.A O no hydrogen 3.313 N/A GLU 32.A N ALA 27.A O no hydrogen 3.001 N/A ILE 37.A N PRO 33.A O no hydrogen 3.459 N/A LEU 38.A N CYS 34.A O no hydrogen 2.931 N/A GLN 39.A N LEU 35.A O no hydrogen 2.950 N/A GLN 40.A N ALA 36.A O no hydrogen 2.958 N/A ILE 41.A N ILE 37.A O no hydrogen 2.801 N/A ALA 42.A N LEU 38.A O no hydrogen 2.788 N/A ALA 43.A N GLN 39.A O no hydrogen 2.984 N/A VAL 44.A N GLN 40.A O no hydrogen 3.007 N/A ARG 45.A N ILE 41.A O no hydrogen 2.875 N/A GLY 46.A N ALA 42.A O no hydrogen 2.990 N/A ALA 47.A N ALA 43.A O no hydrogen 2.876 N/A SER 48.A N VAL 44.A O no hydrogen 2.791 N/A SER 48.A OG VAL 44.A O no hydrogen 3.070 N/A ASN 49.A N ARG 45.A O no hydrogen 2.981 N/A GLY 50.A N GLY 46.A O no hydrogen 3.094 N/A LEU 51.A N ALA 47.A O no hydrogen 3.061 N/A MET 52.A N SER 48.A O no hydrogen 3.028 N/A SER 53.A N ASN 49.A O no hydrogen 3.017 N/A GLU 54.A N GLY 50.A O no hydrogen 2.997 N/A MET 55.A N LEU 51.A O no hydrogen 2.947 N/A VAL 56.A N MET 52.A O no hydrogen 2.796 N/A GLU 57.A N SER 53.A O no hydrogen 3.163 N/A ILE 58.A N GLU 54.A O no hydrogen 3.031 N/A HIS 59.A N MET 55.A O no hydrogen 2.823 N/A LEU 60.A N VAL 56.A O no hydrogen 2.887 N/A LYS 61.A N GLU 57.A O no hydrogen 3.133 N/A LYS 61.A NZ GLU 57.A OE2 no hydrogen 2.632 N/A ASP 62.A N ILE 58.A O no hydrogen 3.056 N/A HIS 63.A N HIS 59.A O no hydrogen 2.988 N/A LEU 64.A N LEU 60.A O no hydrogen 2.944 N/A VAL 65.A N LEU 60.A O no hydrogen 3.159 N/A SER 66.A N LYS 61.A O no hydrogen 2.854 N/A SER 66.A OG LYS 61.A O no hydrogen 3.002 N/A THR 69.A N GLY 67.A O no hydrogen 2.732 N/A THR 69.A OG1 GLY 67.A O no hydrogen 3.509 N/A THR 70.A N GLN 73.A OE1 no hydrogen 2.898 N/A GLN 73.A N THR 70.A OG1 no hydrogen 3.105 N/A ARG 74.A N THR 70.A O no hydrogen 2.971 N/A ARG 74.A NH1 THR 69.A OG1 no hydrogen 2.963 N/A ALA 75.A N PRO 71.A O no hydrogen 2.790 N/A VAL 76.A N ASP 72.A O no hydrogen 3.249 N/A ARG 77.A N GLN 73.A O no hydrogen 3.140 N/A ARG 77.A NH1 HIS 63.A O no hydrogen 3.386 N/A MET 78.A N ARG 74.A O no hydrogen 2.775 N/A ALA 79.A N ALA 75.A O no hydrogen 2.964 N/A GLU 80.A N VAL 76.A O no hydrogen 3.289 N/A ILE 81.A N MET 78.A O no hydrogen 3.056 N/A GLY 82.A N ALA 79.A O no hydrogen 3.296 N/A LEU 85.A N ILE 81.A O no hydrogen 3.166 N/A ARG 86.A N GLY 82.A O no hydrogen 3.043 N/A ALA 87.A N HIS 83.A O no hydrogen 3.009 N/A TYR 88.A N LEU 84.A O no hydrogen 3.017 N/A