Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NE ASP 13.A OD2 no hydrogen 3.272 N/A GLN 16.A N ASP 13.A O no hydrogen 3.080 N/A GLY 17.A N ASN 14.A O no hydrogen 2.741 N/A ALA 22.A N THR 19.A O no hydrogen 2.856 N/A ILE 23.A N THR 19.A O no hydrogen 2.790 N/A ARG 24.A N LYS 20.A O no hydrogen 2.860 N/A ARG 25.A N PRO 21.A O no hydrogen 3.379 N/A LEU 26.A N ALA 22.A O no hydrogen 2.980 N/A LEU 26.A N ILE 23.A O no hydrogen 2.994 N/A ALA 27.A N ILE 23.A O no hydrogen 3.194 N/A ARG 28.A N ARG 24.A O no hydrogen 3.059 N/A ARG 28.A NH1 VAL 32.A O no hydrogen 2.650 N/A ARG 28.A NH1 LYS 33.A O no hydrogen 2.866 N/A ARG 29.A N ARG 25.A O no hydrogen 3.246 N/A GLY 30.A N LEU 26.A O no hydrogen 2.986 N/A GLY 31.A N ARG 28.A O no hydrogen 2.632 N/A VAL 32.A N ALA 27.A O no hydrogen 3.044 N/A ILE 39.A N SER 36.A O no hydrogen 3.394 N/A TYR 40.A N GLY 37.A O no hydrogen 3.445 N/A GLU 41.A N LEU 38.A O no hydrogen 2.984 N/A GLU 42.A N LEU 38.A O no hydrogen 3.399 N/A THR 43.A N ILE 39.A O no hydrogen 2.943 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.779 N/A GLY 45.A N GLU 41.A O no hydrogen 3.133 N/A VAL 46.A N GLU 42.A O no hydrogen 3.076 N/A LEU 47.A N THR 43.A O no hydrogen 2.846 N/A LYS 48.A N ARG 44.A O no hydrogen 2.766 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.154 N/A VAL 49.A N GLY 45.A O no hydrogen 3.320 N/A PHE 50.A N VAL 46.A O no hydrogen 2.995 N/A LEU 51.A N LEU 47.A O no hydrogen 2.935 N/A GLU 52.A N LYS 48.A O no hydrogen 2.829 N/A ASN 53.A N VAL 49.A O no hydrogen 3.171 N/A ASN 53.A ND2 VAL 49.A O no hydrogen 2.920 N/A VAL 54.A N PHE 50.A O no hydrogen 3.077 N/A ILE 55.A N LEU 51.A O no hydrogen 2.832 N/A ARG 56.A N GLU 52.A O no hydrogen 3.049 N/A ASP 57.A N ASN 53.A O no hydrogen 3.488 N/A ALA 58.A N VAL 54.A O no hydrogen 2.658 N/A VAL 59.A N ILE 55.A O no hydrogen 2.759 N/A VAL 59.A N ARG 56.A O no hydrogen 3.314 N/A THR 60.A N ARG 56.A O no hydrogen 3.023 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.493 N/A TYR 61.A N ASP 57.A O no hydrogen 3.340 N/A TYR 61.A N ALA 58.A O no hydrogen 3.231 N/A THR 62.A N ALA 58.A O no hydrogen 3.415 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.464 N/A THR 62.A OG1 ASP 74.A OD2 no hydrogen 3.373 N/A GLU 63.A N VAL 59.A O no hydrogen 2.492 N/A HIS 64.A N THR 60.A O no hydrogen 3.205 N/A ALA 65.A N TYR 61.A O no hydrogen 2.795 N/A LYS 66.A N GLU 63.A O no hydrogen 2.554 N/A ARG 67.A N THR 62.A O no hydrogen 3.169 N/A ARG 67.A NH1 THR 69.A O no hydrogen 2.822 N/A ARG 67.A NH1 ASP 74.A OD1 no hydrogen 2.998 N/A ARG 67.A NH2 ASP 74.A OD1 no hydrogen 3.156 N/A ARG 67.A NH2 ASP 74.A OD2 no hydrogen 2.408 N/A THR 71.A N ASP 74.A OD1 no hydrogen 2.900 N/A THR 71.A OG1 ASP 74.A OD1 no hydrogen 2.263 N/A ASP 74.A N THR 71.A O no hydrogen 3.208 N/A VAL 75.A N THR 71.A O no hydrogen 3.472 N/A VAL 76.A N ALA 72.A O no hydrogen 2.849 N/A TYR 77.A N MET 73.A O no hydrogen 3.059 N/A ALA 78.A N ASP 74.A O no hydrogen 3.165 N/A LEU 79.A N VAL 75.A O no hydrogen 2.783 N/A LYS 80.A N VAL 76.A O no hydrogen 2.875 N/A ARG 81.A N TYR 77.A O no hydrogen 2.913 N/A GLN 82.A N ALA 78.A O no hydrogen 3.135 N/A GLN 82.A NE2 ASP 57.A OD2 no hydrogen 2.536 N/A GLN 82.A NE2 ALA 78.A O no hydrogen 3.410 N/A GLY 83.A N LYS 80.A O no hydrogen 2.732 N/A ARG 84.A N LEU 79.A O no hydrogen 2.838 N/A