Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.813 N/A ILE 4.A N GLN 65.A O no hydrogen 3.026 N/A ARG 5.A N VAL 20.A O no hydrogen 2.925 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.356 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 3.032 N/A ALA 7.A N ARG 18.A O no hydrogen 2.935 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.307 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.318 N/A PHE 9.A N HIS 16.A O no hydrogen 2.439 N/A SER 11.A N ASN 14.A O no hydrogen 2.995 N/A ASN 14.A N SER 11.A O no hydrogen 2.823 N/A TYR 17.A N TYR 39.A O no hydrogen 2.890 N/A ARG 18.A N ALA 7.A O no hydrogen 2.868 N/A ILE 19.A N GLY 37.A O no hydrogen 2.906 N/A VAL 20.A N ARG 5.A O no hydrogen 2.895 N/A VAL 21.A N GLU 34.A O no hydrogen 2.908 N/A THR 22.A N LYS 3.A O no hydrogen 2.985 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.400 N/A ALA 24.A N MET 1.A O no hydrogen 3.150 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.339 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.712 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.553 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.543 N/A ARG 26.A N ASP 23.A O no hydrogen 2.998 N/A ARG 26.A NE LYS 31.A O no hydrogen 3.042 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.376 N/A GLY 30.A N LYS 27.A O no hydrogen 3.183 N/A ILE 33.A N VAL 21.A O no hydrogen 2.744 N/A GLU 34.A N VAL 21.A O no hydrogen 3.455 N/A TYR 38.A N LYS 50.A O no hydrogen 3.417 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 3.210 N/A TYR 39.A N TYR 17.A O no hydrogen 2.887 N/A ASP 40.A N TRP 48.A O no hydrogen 2.672 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 3.406 N/A LYS 43.A N ASP 40.A O no hydrogen 3.147 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.659 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.856 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.258 N/A THR 45.A OG1 ASP 47.A O no hydrogen 3.304 N/A LYS 50.A N TYR 38.A O no hydrogen 3.148 N/A ARG 55.A N ASP 52.A OD2 no hydrogen 3.017 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 3.160 N/A ALA 56.A N ASP 52.A O no hydrogen 3.308 N/A ARG 57.A N VAL 53.A O no hydrogen 2.914 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.403 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.299 N/A ARG 57.A NH2 VAL 79.A O no hydrogen 2.982 N/A TYR 58.A N GLU 54.A O no hydrogen 3.011 N/A TRP 59.A N ARG 55.A O no hydrogen 2.867 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.994 N/A LEU 60.A N ALA 56.A O no hydrogen 2.946 N/A SER 61.A N ARG 57.A O no hydrogen 2.949 N/A SER 61.A OG TYR 58.A O no hydrogen 2.939 N/A VAL 62.A N TYR 58.A O no hydrogen 3.222 N/A VAL 62.A N TRP 59.A O no hydrogen 3.278 N/A GLY 63.A N LEU 60.A O no hydrogen 3.206 N/A ALA 64.A N TRP 59.A O no hydrogen 3.099 N/A GLN 65.A N VAL 2.A O no hydrogen 3.124 N/A THR 67.A N ILE 4.A O no hydrogen 3.077 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.403 N/A ARG 71.A N THR 67.A O no hydrogen 2.776 N/A ARG 71.A NH1 PRO 66.A O no hydrogen 3.508 N/A ARG 72.A N ASP 68.A O no hydrogen 2.994 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.092 N/A LEU 73.A N THR 69.A O no hydrogen 2.913 N/A LEU 74.A N ALA 70.A O no hydrogen 2.911 N/A GLN 76.A N ARG 72.A O no hydrogen 2.962 N/A GLN 76.A N LEU 73.A O no hydrogen 3.203 N/A ALA 77.A N LEU 74.A O no hydrogen 3.223 N/A VAL 79.A N LEU 74.A O no hydrogen 3.405 N/A