Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 47.A O no hydrogen 2.838 N/A LEU 4.A N ILE 75.A O no hydrogen 2.684 N/A GLY 5.A N VAL 45.A O no hydrogen 2.770 N/A MET 6.A N HIS 73.A O no hydrogen 2.821 N/A VAL 7.A N VAL 43.A O no hydrogen 3.056 N/A GLU 8.A N ALA 71.A O no hydrogen 2.874 N/A THR 9.A N VAL 41.A O no hydrogen 2.774 N/A THR 9.A OG1 GLY 11.A O no hydrogen 2.780 N/A THR 9.A OG1 VAL 41.A O no hydrogen 3.501 N/A LYS 10.A N GLU 68.A O no hydrogen 2.955 N/A GLY 11.A N GLY 39.A O no hydrogen 2.898 N/A ILE 16.A N LEU 12.A O no hydrogen 2.916 N/A GLU 17.A N THR 13.A O no hydrogen 2.983 N/A ALA 18.A N ALA 14.A O no hydrogen 2.825 N/A ALA 19.A N ALA 15.A O no hydrogen 2.881 N/A ASP 20.A N ILE 16.A O no hydrogen 2.960 N/A ALA 21.A N GLU 17.A O no hydrogen 2.933 N/A MET 22.A N ALA 18.A O no hydrogen 3.020 N/A VAL 23.A N ALA 19.A O no hydrogen 3.226 N/A SER 25.A OG MET 22.A O no hydrogen 3.383 N/A VAL 28.A N SER 25.A O no hydrogen 2.957 N/A MET 29.A N ARG 46.A O no hydrogen 2.950 N/A VAL 31.A N ILE 44.A O no hydrogen 2.773 N/A GLY 32.A N ILE 44.A O no hydrogen 3.340 N/A GLU 34.A N THR 42.A O no hydrogen 2.768 N/A ILE 36.A N LEU 40.A O no hydrogen 3.282 N/A LEU 40.A N GLY 37.A O no hydrogen 2.996 N/A VAL 41.A N THR 9.A O no hydrogen 2.834 N/A THR 42.A N GLU 34.A O no hydrogen 2.850 N/A VAL 43.A N VAL 7.A O no hydrogen 2.760 N/A ILE 44.A N GLY 32.A O no hydrogen 2.883 N/A VAL 45.A N GLY 5.A O no hydrogen 2.818 N/A ARG 46.A N MET 29.A O no hydrogen 2.848 N/A ARG 46.A NH1 GLU 83.A OE2 no hydrogen 2.858 N/A ARG 46.A NH2 GLU 2.A OE1 no hydrogen 2.540 N/A ARG 46.A NH2 GLU 2.A OE2 no hydrogen 3.418 N/A GLY 47.A N ALA 3.A O no hydrogen 3.291 N/A VAL 49.A N GLN 1.A O no hydrogen 2.952 N/A VAL 52.A N ASP 48.A O no hydrogen 2.887 N/A LYS 53.A N VAL 49.A O no hydrogen 2.944 N/A ALA 54.A N GLY 50.A O no hydrogen 3.101 N/A ALA 55.A N ALA 51.A O no hydrogen 2.746 N/A THR 56.A N VAL 52.A O no hydrogen 2.866 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.766 N/A THR 56.A OG1 LYS 53.A O no hydrogen 2.945 N/A ASP 57.A N LYS 53.A O no hydrogen 2.987 N/A ALA 58.A N ALA 54.A O no hydrogen 3.122 N/A GLY 59.A N ALA 55.A O no hydrogen 2.796 N/A ALA 60.A N THR 56.A O no hydrogen 2.998 N/A ALA 61.A N ASP 57.A O no hydrogen 3.168 N/A ALA 62.A N ALA 58.A O no hydrogen 2.929 N/A ALA 63.A N GLY 59.A O no hydrogen 2.899 N/A ARG 64.A N ALA 60.A O no hydrogen 2.922 N/A ASN 65.A N ALA 62.A O no hydrogen 3.132 N/A VAL 66.A N ALA 63.A O no hydrogen 2.832 N/A GLY 67.A N ALA 63.A O no hydrogen 2.797 N/A LYS 70.A N GLU 8.A O no hydrogen 2.596 N/A LYS 70.A NZ GLU 68.A OE2 no hydrogen 2.832 N/A ALA 71.A N GLU 8.A O no hydrogen 3.130 N/A HIS 73.A N MET 6.A O no hydrogen 3.030 N/A ILE 75.A N LEU 4.A O no hydrogen 2.660 N/A ARG 77.A N GLU 2.A O no hydrogen 2.839 N/A ARG 77.A NE VAL 82.A O no hydrogen 2.643 N/A ARG 77.A NH2 ASP 81.A O no hydrogen 2.822 N/A ARG 77.A NH2 VAL 82.A O no hydrogen 3.300 N/A LEU 86.A N GLU 83.A O no hydrogen 2.926 N/A