Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 2.976 N/A ILE 13.A N THR 9.A O no hydrogen 3.071 N/A ARG 14.A N LYS 10.A O no hydrogen 2.905 N/A ARG 14.A NH1 TYR 30.A OH no hydrogen 3.448 N/A ARG 15.A N PRO 11.A O no hydrogen 2.889 N/A LEU 16.A N ALA 12.A O no hydrogen 2.889 N/A ALA 17.A N ILE 13.A O no hydrogen 2.893 N/A ARG 18.A N ARG 14.A O no hydrogen 2.876 N/A ARG 19.A N ARG 15.A O no hydrogen 2.947 N/A GLY 20.A N LEU 16.A O no hydrogen 3.055 N/A VAL 22.A N ALA 17.A O no hydrogen 2.943 N/A THR 33.A N ILE 29.A O no hydrogen 2.925 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.845 N/A ARG 34.A N TYR 30.A O no hydrogen 2.892 N/A ARG 34.A NE ILE 8.A O no hydrogen 2.624 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 2.865 N/A GLY 35.A N GLU 31.A O no hydrogen 2.891 N/A VAL 36.A N GLU 32.A O no hydrogen 2.938 N/A LEU 37.A N THR 33.A O no hydrogen 2.917 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 2.934 N/A PHE 40.A N VAL 36.A O no hydrogen 2.958 N/A LEU 41.A N LEU 37.A O no hydrogen 2.851 N/A GLU 42.A N LYS 38.A O no hydrogen 2.877 N/A ASN 43.A N VAL 39.A O no hydrogen 2.955 N/A VAL 44.A N PHE 40.A O no hydrogen 2.989 N/A ILE 45.A N LEU 41.A O no hydrogen 2.849 N/A ARG 46.A N GLU 42.A O no hydrogen 2.879 N/A ARG 46.A NH1 ASN 43.A OD1 no hydrogen 2.565 N/A ASP 47.A N ASN 43.A O no hydrogen 2.977 N/A ALA 48.A N VAL 44.A O no hydrogen 2.900 N/A VAL 49.A N ILE 45.A O no hydrogen 2.835 N/A THR 50.A N ARG 46.A O no hydrogen 2.953 N/A THR 50.A OG1 ARG 46.A O no hydrogen 2.503 N/A TYR 51.A N ASP 47.A O no hydrogen 2.926 N/A THR 52.A N ALA 48.A O no hydrogen 2.867 N/A THR 52.A OG1 ARG 57.A O no hydrogen 2.871 N/A THR 52.A OG1 THR 59.A O no hydrogen 2.303 N/A GLU 53.A N VAL 49.A O no hydrogen 2.924 N/A HIS 54.A N THR 50.A O no hydrogen 2.959 N/A HIS 54.A N TYR 51.A O no hydrogen 3.256 N/A ARG 57.A N THR 52.A O no hydrogen 2.812 N/A ARG 57.A NH1 THR 59.A O no hydrogen 3.149 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 2.778 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 3.423 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.654 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 3.343 N/A VAL 65.A N THR 61.A O no hydrogen 2.983 N/A VAL 66.A N ALA 62.A O no hydrogen 2.929 N/A TYR 67.A N MET 63.A O no hydrogen 2.947 N/A ALA 68.A N ASP 64.A O no hydrogen 2.877 N/A LEU 69.A N VAL 65.A O no hydrogen 2.917 N/A LYS 70.A N VAL 66.A O no hydrogen 2.887 N/A ARG 71.A N TYR 67.A O no hydrogen 2.920 N/A ARG 71.A N ALA 68.A O no hydrogen 3.200 N/A ARG 71.A NE ASP 47.A OD2 no hydrogen 3.131 N/A ARG 71.A NH2 ASP 47.A OD2 no hydrogen 3.347 N/A GLN 72.A NE2 ASP 47.A OD2 no hydrogen 3.066 N/A GLY 73.A N LYS 70.A O no hydrogen 3.327 N/A ARG 74.A N LEU 69.A O no hydrogen 2.782 N/A