Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c17_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 2.A OD1 no hydrogen 2.752 N/A ALA 7.A N ILE 3.A O no hydrogen 2.928 N/A LYS 8.A N SER 4.A O no hydrogen 2.877 N/A ILE 9.A N ASP 5.A O no hydrogen 2.906 N/A THR 10.A N VAL 6.A O no hydrogen 2.906 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.647 N/A THR 10.A OG1 ALA 7.A O no hydrogen 3.351 N/A LEU 12.A N ALA 7.A O no hydrogen 2.497 N/A ARG 18.A N SER 14.A O no hydrogen 2.939 N/A PHE 19.A N LYS 15.A O no hydrogen 2.901 N/A TYR 20.A N ALA 16.A O no hydrogen 2.919 N/A GLU 21.A N ILE 17.A O no hydrogen 2.885 N/A GLU 22.A N ARG 18.A O no hydrogen 2.915 N/A LYS 23.A N PHE 19.A O no hydrogen 3.352 N/A THR 27.A OG1 HIS 43.A NE2 no hydrogen 2.735 N/A ARG 31.A NH1 ASN 34.A O no hydrogen 3.332 N/A SER 32.A OG TYR 36.A O no hydrogen 2.903 N/A TYR 39.A N MET 1.A O no hydrogen 2.923 N/A LEU 44.A N THR 40.A O no hydrogen 2.959 N/A ASN 45.A N GLN 41.A O no hydrogen 2.911 N/A GLU 46.A N GLN 42.A O no hydrogen 2.920 N/A LEU 47.A N HIS 43.A O no hydrogen 2.880 N/A THR 48.A N LEU 44.A O no hydrogen 2.931 N/A LEU 49.A N ASN 45.A O no hydrogen 2.924 N/A LEU 50.A N GLU 46.A O no hydrogen 2.914 N/A ARG 51.A N LEU 47.A O no hydrogen 2.893 N/A GLN 52.A N THR 48.A O no hydrogen 2.903 N/A ALA 53.A N LEU 49.A O no hydrogen 2.917 N/A ARG 54.A N LEU 50.A O no hydrogen 2.882 N/A ARG 54.A NH1 ARG 54.A O no hydrogen 3.256 N/A GLN 55.A N ARG 51.A O no hydrogen 2.912 N/A PHE 58.A N ALA 53.A O no hydrogen 3.275 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 3.257 N/A SER 63.A N ASN 59.A O no hydrogen 3.136 N/A SER 63.A OG ASN 59.A O no hydrogen 3.519 N/A SER 63.A OG LEU 60.A O no hydrogen 3.071 N/A GLY 64.A N LEU 60.A O no hydrogen 2.879 N/A GLU 65.A N GLU 61.A O no hydrogen 2.933 N/A LEU 66.A N GLU 62.A O no hydrogen 2.881 N/A VAL 67.A N SER 63.A O no hydrogen 2.925 N/A ASN 68.A N GLY 64.A O no hydrogen 2.897 N/A PHE 70.A N VAL 67.A O no hydrogen 3.463 N/A ASN 71.A ND2 GLN 42.A O no hydrogen 3.087 N/A SER 77.A OG SER 77.A O no hydrogen 2.319 N/A VAL 80.A N ASP 79.A OD1 no hydrogen 2.686 N/A ARG 82.A N ALA 78.A O no hydrogen 2.941 N/A ARG 83.A N ASP 79.A O no hydrogen 2.912 N/A THR 84.A N VAL 80.A O no hydrogen 2.909 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.019 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.738 N/A LEU 85.A N LYS 81.A O no hydrogen 2.914 N/A GLU 86.A N ARG 82.A O no hydrogen 2.931 N/A LYS 87.A N ARG 83.A O no hydrogen 2.907 N/A VAL 88.A N THR 84.A O no hydrogen 2.918 N/A ALA 89.A N LEU 85.A O no hydrogen 2.910 N/A GLU 90.A N GLU 86.A O no hydrogen 2.943 N/A ILE 91.A N LYS 87.A O no hydrogen 2.921 N/A GLU 92.A N VAL 88.A O no hydrogen 2.859 N/A ARG 93.A N ALA 89.A O no hydrogen 2.909 N/A ARG 93.A NE ALA 89.A O no hydrogen 3.371 N/A HIS 94.A N GLU 90.A O no hydrogen 2.953 N/A ILE 95.A N ILE 91.A O no hydrogen 2.902 N/A GLU 96.A N GLU 92.A O no hydrogen 2.852 N/A GLU 97.A N ARG 93.A O no hydrogen 2.960 N/A LEU 98.A N HIS 94.A O no hydrogen 2.960 N/A GLN 99.A N ILE 95.A O no hydrogen 2.927 N/A SER 100.A N GLU 96.A O no hydrogen 2.904 N/A SER 100.A OG GLU 97.A O no hydrogen 2.583 N/A MET 101.A N GLU 97.A O no hydrogen 2.992 N/A ARG 102.A N LEU 98.A O no hydrogen 2.913 N/A ASP 103.A N GLN 99.A O no hydrogen 2.947 N/A GLN 104.A N SER 100.A O no hydrogen 2.933 N/A LEU 105.A N MET 101.A O no hydrogen 3.020 N/A ALA 107.A N LEU 105.A O no hydrogen 2.827 N/A LEU 126.A N ILE 122.A O no hydrogen 2.907 N/A SER 127.A N ILE 123.A O no hydrogen 2.708 N/A SER 127.A OG ILE 123.A O no hydrogen 2.588 N/A