Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ec0_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLU 35.A OE2 no hydrogen 2.742 N/A SER 7.A N ALA 5.A O no hydrogen 2.743 N/A VAL 11.A N ASN 8.A O no hydrogen 3.131 N/A ASP 13.A N ALA 9.A O no hydrogen 2.902 N/A LEU 14.A N ALA 10.A O no hydrogen 2.906 N/A GLN 15.A NE2 MET 12.A O no hydrogen 3.347 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 2.932 N/A SER 23.A N MET 21.A O no hydrogen 2.796 N/A GLN 26.A NE2 MET 21.A O no hydrogen 3.312 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.554 N/A ILE 29.A N GLU 25.A O no hydrogen 2.906 N/A VAL 30.A N GLN 26.A O no hydrogen 2.930 N/A SER 31.A N GLN 27.A O no hydrogen 2.898 N/A LYS 32.A N ASP 28.A O no hydrogen 2.912 N/A LEU 33.A N ILE 29.A O no hydrogen 2.897 N/A SER 34.A N VAL 30.A O no hydrogen 2.884 N/A GLU 35.A N SER 31.A O no hydrogen 2.912 N/A ARG 36.A N LYS 32.A O no hydrogen 2.909 N/A GLN 37.A N LEU 33.A O no hydrogen 2.904 N/A LYS 38.A N SER 34.A O no hydrogen 2.908 N/A LYS 38.A N GLU 35.A O no hydrogen 3.271 N/A LEU 39.A N ARG 36.A O no hydrogen 3.185 N/A LYS 49.A N THR 45.A O no hydrogen 3.210 N/A GLN 50.A N GLU 46.A O no hydrogen 2.891 N/A ALA 51.A N PRO 47.A O no hydrogen 2.901 N/A VAL 52.A N GLU 48.A O no hydrogen 2.918 N/A TRP 53.A N LYS 49.A O no hydrogen 2.886 N/A TYR 54.A N GLN 50.A O no hydrogen 2.881 N/A ILE 55.A N ALA 51.A O no hydrogen 2.928 N/A SER 56.A N VAL 52.A O no hydrogen 2.927 N/A TYR 57.A N TRP 53.A O no hydrogen 2.864 N/A ARG 64.A N GLY 61.A O no hydrogen 3.136 N/A ARG 64.A NH1 GLU 59.A O no hydrogen 2.467 N/A SER 73.A OG GLY 70.A O no hydrogen 2.942 N/A ILE 75.A N ASP 71.A O no hydrogen 2.898 N/A ALA 76.A N SER 72.A O no hydrogen 2.952 N/A LYS 77.A N SER 73.A O no hydrogen 2.923 N/A GLY 78.A N PHE 74.A O no hydrogen 2.836 N/A VAL 79.A N ILE 75.A O no hydrogen 3.004 N/A ALA 80.A N ALA 76.A O no hydrogen 2.920 N/A ALA 81.A N LYS 77.A O no hydrogen 2.832 N/A GLY 82.A N GLY 78.A O no hydrogen 2.906 N/A LEU 83.A N VAL 79.A O no hydrogen 2.956 N/A LEU 84.A N ALA 80.A O no hydrogen 2.893 N/A PHE 85.A N ALA 81.A O no hydrogen 2.867 N/A SER 86.A N GLY 82.A O no hydrogen 2.904 N/A VAL 87.A N LEU 83.A O no hydrogen 2.951 N/A GLY 88.A N LEU 84.A O no hydrogen 2.907 N/A LEU 89.A N PHE 85.A O no hydrogen 2.899 N/A PHE 90.A N SER 86.A O no hydrogen 2.921 N/A ALA 91.A N VAL 87.A O no hydrogen 2.908 N/A VAL 92.A N GLY 88.A O no hydrogen 2.936 N/A VAL 93.A N LEU 89.A O no hydrogen 2.913 N/A ARG 94.A N PHE 90.A O no hydrogen 2.903 N/A ARG 94.A NE ARG 94.A O no hydrogen 3.412 N/A MET 95.A N ALA 91.A O no hydrogen 2.915 N/A ALA 96.A N VAL 92.A O no hydrogen 2.904 N/A GLY 97.A N VAL 93.A O no hydrogen 2.906 N/A GLY 97.A N ARG 94.A O no hydrogen 3.195 N/A MET 104.A N THR 103.A OG1 no hydrogen 2.577 N/A LYS 106.A N ASN 105.A OD1 no hydrogen 2.783 N/A LYS 106.A NZ ASN 105.A OD1 no hydrogen 3.078 N/A GLN 109.A N ASN 105.A O no hydrogen 3.304 N/A GLN 109.A NE2 ASN 105.A O no hydrogen 3.653 N/A LEU 110.A N LYS 106.A O no hydrogen 2.909 N/A LYS 111.A N GLU 107.A O no hydrogen 2.899 N/A SER 112.A N TRP 108.A O no hydrogen 2.943 N/A SER 112.A OG TRP 108.A O no hydrogen 3.368 N/A SER 112.A OG GLN 109.A O no hydrogen 2.688 N/A ASP 113.A N GLN 109.A O no hydrogen 2.873 N/A GLU 114.A N LEU 110.A O no hydrogen 2.918 N/A TYR 115.A N LYS 111.A O no hydrogen 2.902 N/A LEU 116.A N SER 112.A O no hydrogen 2.911 N/A LYS 117.A N ASP 113.A O no hydrogen 2.879 N/A SER 118.A OG GLU 114.A O no hydrogen 3.339 N/A SER 118.A OG TYR 115.A O no hydrogen 3.246 N/A TRP 124.A N ASN 122.A O no hydrogen 2.775 N/A GLY 126.A N PRO 123.A O no hydrogen 3.362 N/A GLN 129.A N TYR 127.A O no hydrogen 2.726 N/A