Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dt4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLY 57.A O no hydrogen 2.881 N/A VAL 5.A N ILE 55.A O no hydrogen 2.749 N/A ILE 7.A N VAL 53.A O no hydrogen 2.811 N/A VAL 9.A N ARG 51.A O no hydrogen 2.957 N/A GLU 11.A N ARG 49.A O no hydrogen 3.349 N/A LEU 13.A N PRO 10.A O no hydrogen 2.860 N/A VAL 14.A N PRO 10.A O no hydrogen 3.104 N/A ALA 16.A N LEU 13.A O no hydrogen 2.728 N/A ILE 17.A N VAL 14.A O no hydrogen 2.966 N/A LEU 18.A N VAL 14.A O no hydrogen 3.510 N/A GLY 19.A N GLY 15.A O no hydrogen 3.419 N/A GLY 22.A N GLY 19.A O no hydrogen 3.368 N/A LYS 23.A N LYS 20.A O no hydrogen 3.012 N/A LEU 25.A N LEU 18.A O no hydrogen 2.876 N/A VAL 26.A N GLY 22.A O no hydrogen 2.810 N/A GLU 27.A N LYS 23.A O no hydrogen 2.809 N/A TYR 28.A N THR 24.A O no hydrogen 2.830 N/A GLN 29.A N LEU 25.A O no hydrogen 3.388 N/A GLU 30.A N VAL 26.A O no hydrogen 2.969 N/A LEU 31.A N GLU 27.A O no hydrogen 2.840 N/A THR 32.A N TYR 28.A O no hydrogen 2.939 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.770 N/A GLY 33.A N GLN 29.A O no hydrogen 2.749 N/A CYS 34.A N THR 32.A OG1 no hydrogen 3.084 N/A CYS 34.A SG THR 32.A O no hydrogen 3.927 N/A CYS 34.A SG THR 32.A OG1 no hydrogen 3.359 N/A ARG 35.A N THR 56.A O no hydrogen 3.422 N/A ILE 36.A N GLN 29.A OE1 no hydrogen 2.788 N/A GLN 37.A N THR 54.A O no hydrogen 2.949 N/A SER 39.A N LYS 52.A O no hydrogen 2.722 N/A SER 39.A OG GLU 43.A O no hydrogen 2.829 N/A LYS 41.A NZ GLU 11.A OE2 no hydrogen 3.402 N/A GLU 43.A N LYS 40.A O no hydrogen 2.604 N/A LEU 45.A N ASN 50.A O no hydrogen 3.070 N/A THR 48.A N LEU 45.A O no hydrogen 3.039 N/A THR 48.A OG1 LEU 45.A O no hydrogen 3.147 N/A ASN 50.A N THR 48.A OG1 no hydrogen 3.376 N/A ARG 51.A N VAL 9.A O no hydrogen 2.809 N/A ARG 51.A NE SER 39.A O no hydrogen 2.963 N/A ARG 51.A NH1 GLU 11.A OE1 no hydrogen 2.638 N/A ARG 51.A NH2 SER 39.A O no hydrogen 3.061 N/A LYS 52.A N SER 39.A OG no hydrogen 2.870 N/A VAL 53.A N ILE 7.A O no hydrogen 2.756 N/A THR 54.A N GLN 37.A O no hydrogen 2.688 N/A ILE 55.A N VAL 5.A O no hydrogen 2.859 N/A THR 56.A N ARG 35.A O no hydrogen 3.359 N/A GLY 57.A N ASP 3.A O no hydrogen 3.129 N/A THR 62.A N THR 58.A O no hydrogen 2.780 N/A THR 62.A OG1 ASP 3.A OD1 no hydrogen 3.007 N/A THR 62.A OG1 THR 58.A O no hydrogen 3.171 N/A THR 62.A OG1 PRO 59.A O no hydrogen 2.978 N/A GLN 63.A N PRO 59.A O no hydrogen 3.148 N/A ALA 64.A N ALA 60.A O no hydrogen 3.122 N/A ALA 65.A N ALA 61.A O no hydrogen 2.959 N/A GLN 66.A N THR 62.A O no hydrogen 2.965 N/A TYR 67.A N GLN 63.A O no hydrogen 2.994 N/A LEU 68.A N ALA 64.A O no hydrogen 2.937 N/A ILE 69.A N ALA 65.A O no hydrogen 2.842 N/A THR 70.A N GLN 66.A O no hydrogen 2.912 N/A THR 70.A OG1 GLN 66.A O no hydrogen 2.712 N/A GLN 71.A N TYR 67.A O no hydrogen 2.840 N/A