Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.526 N/A LYS 3.A N THR 22.A O no hydrogen 2.848 N/A ARG 5.A N VAL 20.A O no hydrogen 2.930 N/A ARG 5.A NH2 ALA 24.A O no hydrogen 3.060 N/A ALA 7.A N ARG 18.A O no hydrogen 3.020 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.136 N/A PHE 9.A N HIS 16.A O no hydrogen 2.690 N/A SER 11.A N ASN 14.A O no hydrogen 2.968 N/A ASN 14.A N SER 11.A O no hydrogen 3.006 N/A HIS 16.A NE2 ASN 14.A OD1 no hydrogen 2.932 N/A TYR 17.A N TYR 39.A O no hydrogen 2.978 N/A ARG 18.A N ALA 7.A O no hydrogen 2.985 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.402 N/A ILE 19.A N GLY 37.A O no hydrogen 2.842 N/A VAL 20.A N ARG 5.A O no hydrogen 2.918 N/A VAL 21.A N GLU 34.A O no hydrogen 2.815 N/A THR 22.A N LYS 3.A O no hydrogen 3.069 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.368 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.450 N/A ALA 24.A N MET 1.A O no hydrogen 3.320 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.962 N/A ARG 26.A N ASP 23.A O no hydrogen 3.175 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 3.414 N/A ILE 33.A N VAL 21.A O no hydrogen 2.694 N/A GLU 34.A N VAL 21.A O no hydrogen 3.216 N/A TYR 38.A N LYS 50.A O no hydrogen 3.256 N/A TYR 39.A N TYR 17.A O no hydrogen 2.870 N/A ASP 40.A N TRP 48.A O no hydrogen 2.942 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 3.236 N/A ARG 42.A NE ASN 14.A OD1 no hydrogen 3.365 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.996 N/A THR 44.A N ASP 40.A OD1 no hydrogen 3.025 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.789 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 3.504 N/A THR 45.A OG1 ASP 47.A O no hydrogen 2.834 N/A LYS 50.A N TYR 38.A O no hydrogen 3.044 N/A ALA 56.A N ASP 52.A O no hydrogen 3.332 N/A ARG 57.A N VAL 53.A O no hydrogen 2.906 N/A TYR 58.A N GLU 54.A O no hydrogen 2.976 N/A TRP 59.A N ARG 55.A O no hydrogen 2.956 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.296 N/A LEU 60.A N ALA 56.A O no hydrogen 2.995 N/A SER 61.A N ARG 57.A O no hydrogen 2.915 N/A SER 61.A OG TYR 58.A O no hydrogen 3.154 N/A VAL 62.A N TYR 58.A O no hydrogen 3.236 N/A VAL 62.A N TRP 59.A O no hydrogen 2.601 N/A GLY 63.A N LEU 60.A O no hydrogen 2.918 N/A THR 67.A N ILE 4.A O no hydrogen 3.390 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.309 N/A ARG 71.A N THR 67.A O no hydrogen 2.832 N/A ARG 72.A N ASP 68.A O no hydrogen 2.946 N/A LEU 73.A N THR 69.A O no hydrogen 2.890 N/A LEU 74.A N ALA 70.A O no hydrogen 2.821 N/A ARG 75.A N ARG 71.A O no hydrogen 2.928 N/A GLN 76.A N ARG 72.A O no hydrogen 2.953 N/A ALA 77.A N LEU 73.A O no hydrogen 3.045 N/A VAL 79.A N LEU 74.A O no hydrogen 3.162 N/A