Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jcd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 LEU 1.A O no hydrogen 3.170 N/A GLY 7.A N ASN 4.A O no hydrogen 2.763 N/A ILE 8.A N ILE 5.A O no hydrogen 3.366 N/A ILE 13.A N THR 9.A O no hydrogen 3.105 N/A ARG 14.A N LYS 10.A O no hydrogen 2.901 N/A ARG 15.A N PRO 11.A O no hydrogen 2.866 N/A LEU 16.A N ALA 12.A O no hydrogen 2.925 N/A ALA 17.A N ILE 13.A O no hydrogen 2.908 N/A ARG 18.A N ARG 14.A O no hydrogen 2.852 N/A ARG 19.A N ARG 15.A O no hydrogen 2.922 N/A GLY 20.A N LEU 16.A O no hydrogen 2.942 N/A GLY 21.A N ALA 17.A O no hydrogen 2.989 N/A VAL 22.A N ALA 17.A O no hydrogen 3.280 N/A ILE 29.A N SER 26.A O no hydrogen 3.111 N/A THR 33.A N ILE 29.A O no hydrogen 2.896 N/A ARG 34.A N TYR 30.A O no hydrogen 2.908 N/A GLY 35.A N GLU 31.A O no hydrogen 2.946 N/A VAL 36.A N GLU 32.A O no hydrogen 2.926 N/A LEU 37.A N THR 33.A O no hydrogen 2.874 N/A LYS 38.A N ARG 34.A O no hydrogen 2.907 N/A VAL 39.A N GLY 35.A O no hydrogen 2.934 N/A PHE 40.A N VAL 36.A O no hydrogen 2.956 N/A LEU 41.A N LEU 37.A O no hydrogen 2.864 N/A GLU 42.A N LYS 38.A O no hydrogen 2.898 N/A ASN 43.A N VAL 39.A O no hydrogen 2.956 N/A VAL 44.A N PHE 40.A O no hydrogen 2.942 N/A ILE 45.A N LEU 41.A O no hydrogen 2.852 N/A ARG 46.A N GLU 42.A O no hydrogen 2.931 N/A ARG 46.A NH1 ASN 43.A OD1 no hydrogen 3.310 N/A ALA 48.A N VAL 44.A O no hydrogen 2.921 N/A VAL 49.A N ILE 45.A O no hydrogen 2.832 N/A THR 50.A N ARG 46.A O no hydrogen 2.917 N/A THR 50.A OG1 ARG 46.A O no hydrogen 3.095 N/A THR 50.A OG1 ASP 47.A O no hydrogen 2.706 N/A TYR 51.A N ASP 47.A O no hydrogen 2.946 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.458 N/A THR 52.A OG1 ASP 64.A OD2 no hydrogen 2.352 N/A GLU 53.A N VAL 49.A O no hydrogen 2.869 N/A HIS 54.A N THR 50.A O no hydrogen 2.888 N/A ALA 55.A N TYR 51.A O no hydrogen 2.935 N/A LYS 56.A N GLU 53.A O no hydrogen 3.220 N/A ARG 57.A N THR 52.A O no hydrogen 3.176 N/A ARG 57.A NH1 THR 59.A O no hydrogen 3.294 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 2.804 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 3.328 N/A THR 61.A OG1 THR 59.A O no hydrogen 3.293 N/A VAL 65.A N THR 61.A O no hydrogen 3.123 N/A VAL 66.A N ALA 62.A O no hydrogen 2.912 N/A TYR 67.A N MET 63.A O no hydrogen 2.902 N/A ALA 68.A N ASP 64.A O no hydrogen 2.918 N/A LEU 69.A N VAL 65.A O no hydrogen 2.895 N/A LYS 70.A N VAL 66.A O no hydrogen 2.884 N/A ARG 71.A N TYR 67.A O no hydrogen 2.920 N/A ARG 71.A NE ASP 47.A OD2 no hydrogen 3.560 N/A GLN 72.A N LEU 69.A O no hydrogen 3.217 N/A GLY 73.A N LYS 70.A O no hydrogen 3.032 N/A ARG 74.A N LEU 69.A O no hydrogen 3.037 N/A