Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8grq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 2.667 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.363 N/A ILE 13.A N THR 9.A O no hydrogen 3.070 N/A ARG 14.A N LYS 10.A O no hydrogen 2.939 N/A ARG 15.A N PRO 11.A O no hydrogen 2.860 N/A LEU 16.A N ALA 12.A O no hydrogen 2.921 N/A ALA 17.A N ILE 13.A O no hydrogen 2.930 N/A ARG 18.A N ARG 14.A O no hydrogen 2.885 N/A ARG 18.A NH1 LYS 23.A O no hydrogen 2.844 N/A ARG 18.A NH2 LYS 23.A O no hydrogen 3.371 N/A ARG 19.A N ARG 15.A O no hydrogen 2.908 N/A GLY 20.A N LEU 16.A O no hydrogen 3.316 N/A VAL 22.A N ALA 17.A O no hydrogen 3.393 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.686 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.591 N/A THR 33.A N ILE 29.A O no hydrogen 2.982 N/A THR 33.A OG1 ILE 29.A O no hydrogen 3.106 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.469 N/A ARG 34.A N TYR 30.A O no hydrogen 2.882 N/A ARG 34.A NE ILE 8.A O no hydrogen 2.848 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 2.596 N/A GLY 35.A N GLU 31.A O no hydrogen 2.924 N/A VAL 36.A N GLU 32.A O no hydrogen 2.872 N/A LEU 37.A N THR 33.A O no hydrogen 2.935 N/A LYS 38.A N ARG 34.A O no hydrogen 2.852 N/A VAL 39.A N GLY 35.A O no hydrogen 2.913 N/A PHE 40.A N VAL 36.A O no hydrogen 2.941 N/A LEU 41.A N LEU 37.A O no hydrogen 2.976 N/A GLU 42.A N LYS 38.A O no hydrogen 2.965 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.866 N/A ASN 43.A N VAL 39.A O no hydrogen 2.898 N/A VAL 44.A N PHE 40.A O no hydrogen 2.961 N/A VAL 44.A N LEU 41.A O no hydrogen 3.178 N/A ILE 45.A N LEU 41.A O no hydrogen 2.950 N/A ARG 46.A NH2 ASN 43.A OD1 no hydrogen 3.091 N/A ALA 48.A N VAL 44.A O no hydrogen 2.955 N/A VAL 49.A N ILE 45.A O no hydrogen 2.876 N/A THR 50.A OG1 ARG 46.A O no hydrogen 2.850 N/A TYR 51.A N ASP 47.A O no hydrogen 2.928 N/A THR 52.A N ALA 48.A O no hydrogen 2.948 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.474 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.541 N/A GLU 53.A N VAL 49.A O no hydrogen 2.875 N/A HIS 54.A N THR 50.A O no hydrogen 2.948 N/A LYS 56.A N GLU 53.A O no hydrogen 3.039 N/A ARG 57.A NE THR 59.A O no hydrogen 3.332 N/A ARG 57.A NH2 THR 61.A OG1 no hydrogen 3.203 N/A ASP 64.A N THR 61.A OG1 no hydrogen 3.053 N/A VAL 65.A N THR 61.A O no hydrogen 3.296 N/A VAL 66.A N ALA 62.A O no hydrogen 2.954 N/A TYR 67.A N MET 63.A O no hydrogen 2.893 N/A ALA 68.A N ASP 64.A O no hydrogen 2.911 N/A LEU 69.A N VAL 65.A O no hydrogen 2.967 N/A LYS 70.A N VAL 66.A O no hydrogen 2.856 N/A ARG 71.A N TYR 67.A O no hydrogen 2.951 N/A GLN 72.A N LEU 69.A O no hydrogen 3.224 N/A GLN 72.A NE2 ASN 43.A O no hydrogen 2.822 N/A GLY 73.A N LYS 70.A O no hydrogen 3.109 N/A ARG 74.A N LEU 69.A O no hydrogen 3.134 N/A