Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 17.A O no hydrogen 2.939 N/A LYS 14.A NZ ASP 8.A OD2 no hydrogen 3.561 N/A LYS 14.A NZ SER 10.A O no hydrogen 2.390 N/A ARG 15.A NE ASP 17.A OD2 no hydrogen 3.024 N/A ARG 15.A NH2 GLN 54.A OE1 no hydrogen 3.292 N/A VAL 18.A N ASP 17.A OD1 no hydrogen 2.786 N/A LYS 22.A NZ LYS 2.A O no hydrogen 3.526 N/A ASP 23.A N VAL 21.A O no hydrogen 2.841 N/A LEU 30.A N ALA 26.A O no hydrogen 2.883 N/A PHE 31.A N ILE 27.A O no hydrogen 3.150 N/A LYS 33.A NZ GLN 109.A OE1 no hydrogen 3.307 N/A LYS 34.A N PHE 31.A O no hydrogen 3.284 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.565 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.970 N/A SER 43.A N LYS 41.A O no hydrogen 2.944 N/A SER 43.A OG THR 40.A O no hydrogen 3.314 N/A ASP 46.A N LYS 41.A O no hydrogen 3.273 N/A ARG 47.A NE ARG 47.A O no hydrogen 3.261 N/A ASP 48.A N LEU 44.A O no hydrogen 3.440 N/A LEU 49.A N GLN 45.A O no hydrogen 2.977 N/A PHE 50.A N ASP 46.A O no hydrogen 2.772 N/A LEU 51.A N ARG 47.A O no hydrogen 2.953 N/A LYS 52.A N ASP 48.A O no hydrogen 2.963 N/A LYS 53.A N LEU 49.A O no hydrogen 2.812 N/A GLN 54.A N PHE 50.A O no hydrogen 2.868 N/A GLN 55.A N LEU 51.A O no hydrogen 3.034 N/A GLU 56.A N LYS 52.A O no hydrogen 3.006 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.139 N/A HIS 57.A N LYS 53.A O no hydrogen 2.938 N/A TYR 58.A N GLN 54.A O no hydrogen 2.920 N/A GLU 59.A N GLN 55.A O no hydrogen 3.036 N/A ILE 60.A N GLU 56.A O no hydrogen 2.834 N/A ASN 61.A N HIS 57.A O no hydrogen 2.804 N/A LYS 62.A N TYR 58.A O no hydrogen 3.001 N/A ALA 63.A N GLU 59.A O no hydrogen 2.924 N/A LEU 64.A N ILE 60.A O no hydrogen 2.849 N/A SER 65.A N ASN 61.A O no hydrogen 2.915 N/A SER 65.A OG ASN 61.A O no hydrogen 2.566 N/A HIS 66.A N LYS 62.A O no hydrogen 2.929 N/A LYS 67.A N ALA 63.A O no hydrogen 2.917 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 3.020 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 3.302 N/A LEU 68.A N LEU 64.A O no hydrogen 2.887 N/A LYS 69.A N SER 65.A O no hydrogen 2.906 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.132 N/A GLU 70.A N HIS 66.A O no hydrogen 2.917 N/A VAL 71.A N LYS 67.A O no hydrogen 2.927 N/A ILE 72.A N LEU 68.A O no hydrogen 2.903 N/A GLU 73.A N LYS 69.A O no hydrogen 2.934 N/A GLN 74.A N GLU 70.A O no hydrogen 2.901 N/A GLN 74.A NE2 VAL 71.A O no hydrogen 3.494 N/A THR 75.A N VAL 71.A O no hydrogen 3.392 N/A HIS 78.A NE2 THR 143.A OG1 no hydrogen 2.371 N/A PHE 79.A N LYS 141.A O no hydrogen 2.905 N/A SER 80.A OG THR 143.A O no hydrogen 3.475 N/A LEU 81.A N THR 143.A O no hydrogen 2.737 N/A LYS 82.A NZ TYR 89.A OH no hydrogen 3.559 N/A GLU 83.A N ASP 145.A O no hydrogen 2.449 N/A HIS 84.A N ARG 87.A O no hydrogen 3.243 N/A ARG 87.A N HIS 84.A O no hydrogen 3.011 N/A TYR 89.A N LYS 82.A O no hydrogen 3.403 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.650 N/A ILE 98.A N THR 94.A O no hydrogen 2.934 N/A ASN 99.A N LYS 95.A O no hydrogen 2.806 N/A GLN 100.A N GLN 96.A O no hydrogen 2.924 N/A GLN 100.A NE2 ILE 97.A O no hydrogen 3.246 N/A ALA 101.A N ILE 97.A O no hydrogen 2.966 N/A HIS 102.A N ILE 98.A O no hydrogen 2.842 N/A HIS 102.A ND1 MET 106.A O no hydrogen 2.863 N/A THR 103.A N ASN 99.A O no hydrogen 2.873 N/A THR 103.A OG1 ASN 99.A O no hydrogen 3.461 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.493 N/A LYS 104.A N GLN 100.A O no hydrogen 2.951 N/A LYS 104.A NZ GLN 100.A OE1 no hydrogen 2.666 N/A GLY 105.A N HIS 102.A O no hydrogen 2.585 N/A PHE 121.A N HIS 124.A ND1 no hydrogen 3.065 N/A LEU 128.A N ALA 136.A O no hydrogen 2.904 N/A ALA 136.A N LEU 128.A O no hydrogen 2.902 N/A LEU 138.A N ILE 126.A O no hydrogen 2.948 N/A LYS 139.A NZ GLU 76.A OE1 no hydrogen 3.492 N/A LYS 141.A N LEU 77.A O no hydrogen 2.907 N/A VAL 142.A N GLY 122.A O no hydrogen 3.491 N/A THR 143.A N PHE 79.A O no hydrogen 2.670 N/A THR 143.A OG1 HIS 78.A NE2 no hydrogen 2.371 N/A ASP 145.A N LEU 81.A O no hydrogen 2.577 N/A