Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gmi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.725 N/A GLN 2.A NE2 GLU 16.A OE1 no hydrogen 3.268 N/A ILE 3.A N LEU 15.A O no hydrogen 3.070 N/A PHE 4.A N SER 65.A O no hydrogen 2.905 N/A VAL 5.A N ILE 13.A O no hydrogen 2.877 N/A LYS 6.A N LEU 67.A O no hydrogen 2.728 N/A THR 7.A OG1 LEU 69.A O no hydrogen 3.058 N/A LEU 15.A N ILE 3.A O no hydrogen 2.794 N/A VAL 17.A N MET 1.A O no hydrogen 2.677 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.562 N/A ASP 21.A N GLU 18.A O no hydrogen 2.790 N/A ILE 23.A N ARG 54.A O no hydrogen 2.754 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.173 N/A VAL 26.A N THR 22.A O no hydrogen 3.049 N/A VAL 26.A N ILE 23.A O no hydrogen 2.846 N/A LYS 27.A N ILE 23.A O no hydrogen 2.953 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.235 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.926 N/A ALA 28.A N GLU 24.A O no hydrogen 3.070 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.729 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.379 N/A ILE 30.A N VAL 26.A O no hydrogen 3.122 N/A GLN 31.A N LYS 27.A O no hydrogen 3.078 N/A GLN 31.A N ALA 28.A O no hydrogen 2.748 N/A ASP 32.A N ALA 28.A O no hydrogen 3.094 N/A LYS 33.A N LYS 29.A O no hydrogen 3.291 N/A GLU 34.A N ILE 30.A O no hydrogen 2.984 N/A GLY 35.A N GLN 31.A O no hydrogen 2.426 N/A GLN 40.A N PRO 37.A O no hydrogen 3.163 N/A GLN 41.A N PRO 38.A O no hydrogen 2.528 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.929 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.123 N/A ARG 42.A N VAL 70.A O no hydrogen 3.256 N/A ILE 44.A N HIS 68.A O no hydrogen 3.089 N/A PHE 45.A N LYS 48.A O no hydrogen 2.660 N/A LYS 48.A N PHE 45.A O no hydrogen 2.796 N/A LEU 50.A N LEU 43.A O no hydrogen 2.633 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.947 N/A ARG 54.A N GLU 51.A O no hydrogen 3.076 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.358 N/A LEU 56.A N ASP 21.A O no hydrogen 2.778 N/A SER 57.A N PRO 19.A O no hydrogen 2.917 N/A ASP 58.A N THR 55.A O no hydrogen 3.190 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.128 N/A TYR 59.A N LEU 56.A O no hydrogen 3.061 N/A ASN 60.A N SER 57.A O no hydrogen 3.153 N/A ILE 61.A N LEU 56.A O no hydrogen 3.075 N/A GLU 64.A N GLN 2.A O no hydrogen 2.698 N/A SER 65.A N GLN 62.A O no hydrogen 3.161 N/A SER 65.A OG GLN 62.A O no hydrogen 2.492 N/A LEU 67.A N PHE 4.A O no hydrogen 2.595 N/A HIS 68.A N ILE 44.A O no hydrogen 2.945 N/A LEU 69.A N LYS 6.A O no hydrogen 2.647 N/A VAL 70.A N ARG 42.A O no hydrogen 2.668 N/A