Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uv9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 2.A O no hydrogen 2.905 N/A ILE 6.A N ILE 3.A O no hydrogen 3.235 N/A ALA 10.A N THR 7.A O no hydrogen 3.030 N/A ILE 11.A N THR 7.A O no hydrogen 3.328 N/A ARG 12.A N LYS 8.A O no hydrogen 2.926 N/A ARG 13.A N PRO 9.A O no hydrogen 2.889 N/A LEU 14.A N ALA 10.A O no hydrogen 2.953 N/A ALA 15.A N ILE 11.A O no hydrogen 2.921 N/A ARG 16.A N ARG 12.A O no hydrogen 2.885 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.533 N/A ARG 16.A NH1 LYS 21.A O no hydrogen 2.761 N/A ARG 16.A NH2 LYS 21.A O no hydrogen 3.273 N/A ARG 17.A N ARG 13.A O no hydrogen 2.961 N/A GLY 18.A N LEU 14.A O no hydrogen 2.925 N/A GLY 19.A N ALA 15.A O no hydrogen 2.867 N/A VAL 20.A N ALA 15.A O no hydrogen 3.128 N/A THR 31.A N ILE 27.A O no hydrogen 2.965 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.134 N/A ARG 32.A N TYR 28.A O no hydrogen 2.947 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.534 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.339 N/A GLY 33.A N GLU 29.A O no hydrogen 3.489 N/A VAL 34.A N GLU 30.A O no hydrogen 3.007 N/A LEU 35.A N THR 31.A O no hydrogen 2.959 N/A LYS 36.A N ARG 32.A O no hydrogen 2.915 N/A VAL 37.A N GLY 33.A O no hydrogen 2.992 N/A PHE 38.A N VAL 34.A O no hydrogen 3.041 N/A LEU 39.A N LEU 35.A O no hydrogen 2.938 N/A GLU 40.A N LYS 36.A O no hydrogen 2.897 N/A ASN 41.A N VAL 37.A O no hydrogen 3.066 N/A VAL 42.A N PHE 38.A O no hydrogen 3.062 N/A ILE 43.A N LEU 39.A O no hydrogen 2.895 N/A ARG 44.A N GLU 40.A O no hydrogen 2.949 N/A ASP 45.A N ASN 41.A O no hydrogen 3.091 N/A ALA 46.A N VAL 42.A O no hydrogen 2.959 N/A VAL 47.A N ILE 43.A O no hydrogen 2.861 N/A THR 48.A N ARG 44.A O no hydrogen 3.013 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.377 N/A TYR 49.A N ASP 45.A O no hydrogen 3.009 N/A THR 50.A N ALA 46.A O no hydrogen 2.914 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.182 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.292 N/A GLU 51.A N VAL 47.A O no hydrogen 2.875 N/A HIS 52.A N THR 48.A O no hydrogen 3.024 N/A ALA 53.A N THR 50.A O no hydrogen 3.226 N/A LYS 54.A N GLU 51.A O no hydrogen 3.168 N/A ARG 55.A NH1 THR 57.A O no hydrogen 2.941 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 3.280 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 3.379 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.555 N/A VAL 64.A N ALA 60.A O no hydrogen 2.934 N/A TYR 65.A N MET 61.A O no hydrogen 2.902 N/A ALA 66.A N ASP 62.A O no hydrogen 2.908 N/A LEU 67.A N VAL 63.A O no hydrogen 2.914 N/A LYS 68.A N VAL 64.A O no hydrogen 2.911 N/A ARG 69.A N TYR 65.A O no hydrogen 2.918 N/A GLN 70.A N LEU 67.A O no hydrogen 3.184 N/A GLN 70.A NE2 ASP 45.A OD2 no hydrogen 3.183 N/A GLY 71.A N LYS 68.A O no hydrogen 3.158 N/A ARG 72.A N LEU 67.A O no hydrogen 3.079 N/A