Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u67_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 3.185 N/A THR 6.A OG1 ARG 2.A O no hydrogen 2.877 N/A ARG 7.A N LYS 3.A O no hydrogen 2.875 N/A ARG 8.A N LEU 4.A O no hydrogen 2.969 N/A LYS 9.A N ARG 5.A O no hydrogen 2.884 N/A LYS 9.A NZ ASP 83.A OD2 no hydrogen 2.257 N/A LYS 9.A NZ ARG 84.A O no hydrogen 2.905 N/A VAL 10.A N THR 6.A O no hydrogen 2.936 N/A ARG 11.A N ARG 8.A O no hydrogen 2.944 N/A SER 17.A OG THR 13.A O no hydrogen 2.223 N/A GLY 18.A N ALA 15.A O no hydrogen 2.943 N/A ARG 21.A N ILE 36.A O no hydrogen 2.990 N/A ARG 21.A NH1 ASP 83.A OD1 no hydrogen 3.485 N/A LEU 22.A N VAL 81.A O no hydrogen 2.874 N/A SER 23.A N GLN 34.A O no hydrogen 2.792 N/A SER 27.A OG TYR 87.A OH no hydrogen 3.036 N/A ILE 36.A N ARG 21.A O no hydrogen 2.816 N/A ASP 37.A N GLN 42.A O no hydrogen 3.251 N/A ASP 38.A N ASP 38.A OD1 no hydrogen 2.314 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.523 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 2.943 N/A LEU 44.A N ILE 35.A O no hydrogen 2.617 N/A SER 49.A N ILE 31.A O no hydrogen 3.356 N/A SER 54.A OG SER 54.A O no hydrogen 2.250 N/A ASN 56.A N LYS 53.A O no hydrogen 3.335 N/A THR 60.A OG1 LYS 57.A O no hydrogen 3.180 N/A VAL 64.A N THR 60.A O no hydrogen 2.939 N/A GLY 65.A N ALA 61.A O no hydrogen 2.942 N/A LYS 66.A N ALA 62.A O no hydrogen 2.921 N/A ALA 67.A N ALA 63.A O no hydrogen 2.931 N/A LEU 68.A N VAL 64.A O no hydrogen 2.930 N/A ALA 69.A N GLY 65.A O no hydrogen 2.934 N/A ALA 70.A N LYS 66.A O no hydrogen 2.909 N/A ALA 71.A N ALA 67.A O no hydrogen 2.939 N/A ALA 72.A N LEU 68.A O no hydrogen 2.906 N/A ALA 73.A N ALA 69.A O no hydrogen 2.902 N/A GLU 74.A N ALA 70.A O no hydrogen 2.920 N/A LYS 75.A N ALA 71.A O no hydrogen 2.934 N/A ILE 77.A N ALA 72.A O no hydrogen 2.856 N/A VAL 81.A N LEU 20.A O no hydrogen 3.013 N/A ASP 83.A N LEU 22.A O no hydrogen 3.124 N/A ARG 84.A NH2 PHE 82.A O no hydrogen 3.431 N/A TYR 87.A OH SER 27.A OG no hydrogen 3.036 N/A ARG 92.A NH1 SER 28.A O no hydrogen 3.372 N/A LEU 96.A N ARG 92.A O no hydrogen 2.944 N/A ALA 97.A N VAL 93.A O no hydrogen 2.976 N/A ASP 98.A N LYS 94.A O no hydrogen 2.838 N/A ALA 99.A N ALA 95.A O no hydrogen 2.952 N/A ALA 100.A N LEU 96.A O no hydrogen 2.956 N/A ARG 101.A N ASP 98.A O no hydrogen 3.093 N/A GLU 102.A N ASP 98.A O no hydrogen 2.930 N/A GLY 104.A N ARG 101.A O no hydrogen 2.881 N/A