Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv4_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.267 N/A ARG 2.A NH2 ASP 24.A OD2 no hydrogen 3.331 N/A ALA 5.A N GLY 66.A O no hydrogen 2.874 N/A SER 6.A OG SER 69.A O no hydrogen 3.375 N/A SER 6.A OG SER 69.A OG no hydrogen 2.959 N/A GLY 7.A N SER 69.A O no hydrogen 3.083 N/A ARG 8.A N THR 23.A O no hydrogen 2.800 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.327 N/A ARG 8.A NH1 PRO 25.A O no hydrogen 2.518 N/A ALA 9.A N ASP 71.A O no hydrogen 2.992 N/A TYR 10.A N THR 21.A O no hydrogen 2.804 N/A ILE 11.A N ILE 73.A O no hydrogen 2.919 N/A HIS 12.A N ILE 19.A O no hydrogen 2.821 N/A ALA 13.A N ARG 75.A O no hydrogen 2.862 N/A SER 14.A N ASN 17.A O no hydrogen 3.036 N/A SER 14.A OG ASN 17.A O no hydrogen 3.276 N/A ASN 16.A N SER 14.A OG no hydrogen 3.332 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.793 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.566 N/A ILE 19.A N HIS 12.A O no hydrogen 2.850 N/A VAL 20.A N SER 33.A O no hydrogen 2.935 N/A THR 21.A N TYR 10.A O no hydrogen 2.935 N/A ILE 22.A N THR 31.A O no hydrogen 2.757 N/A THR 23.A N ARG 8.A O no hydrogen 2.742 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.457 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.187 N/A ASP 24.A N ASN 28.A O no hydrogen 3.059 N/A GLY 27.A N ASP 24.A O no hydrogen 2.640 N/A ILE 30.A N ILE 22.A O no hydrogen 2.376 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.554 N/A SER 33.A OG ALA 54.A O no hydrogen 2.978 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.966 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.103 N/A VAL 37.A N SER 34.A O no hydrogen 3.135 N/A VAL 37.A N SER 34.A OG no hydrogen 2.840 N/A ILE 38.A N SER 34.A O no hydrogen 3.494 N/A LYS 45.A N GLY 42.A O no hydrogen 3.054 N/A GLY 46.A N SER 43.A O no hydrogen 2.878 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.251 N/A GLN 52.A N PRO 48.A O no hydrogen 2.852 N/A LEU 53.A N TYR 49.A O no hydrogen 2.924 N/A ALA 54.A N ALA 50.A O no hydrogen 2.800 N/A ALA 54.A N ALA 51.A O no hydrogen 3.230 N/A ALA 55.A N ALA 51.A O no hydrogen 2.967 N/A LEU 56.A N GLN 52.A O no hydrogen 2.879 N/A ASP 57.A N LEU 53.A O no hydrogen 2.869 N/A ALA 58.A N ALA 54.A O no hydrogen 2.927 N/A ALA 59.A N ALA 55.A O no hydrogen 2.902 N/A LYS 60.A N LEU 56.A O no hydrogen 2.847 N/A LYS 61.A N ASP 57.A O no hydrogen 2.875 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.366 N/A ALA 62.A N ALA 58.A O no hydrogen 2.920 N/A MET 63.A N ALA 59.A O no hydrogen 2.826 N/A ALA 64.A N LYS 60.A O no hydrogen 3.057 N/A TYR 65.A N ALA 62.A O no hydrogen 2.899 N/A GLY 66.A N MET 63.A O no hydrogen 2.976 N/A GLN 68.A N ALA 5.A O no hydrogen 2.940 N/A SER 69.A OG SER 6.A OG no hydrogen 2.959 N/A VAL 70.A N GLN 94.A O no hydrogen 2.935 N/A ASP 71.A N GLY 7.A O no hydrogen 2.952 N/A VAL 72.A N SER 97.A O no hydrogen 3.191 N/A ILE 73.A N ALA 9.A O no hydrogen 2.899 N/A ARG 75.A N ILE 11.A O no hydrogen 2.857 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.043 N/A ARG 86.A N GLU 82.A O no hydrogen 2.895 N/A ALA 87.A N GLN 83.A O no hydrogen 2.976 N/A LEU 88.A N ALA 84.A O no hydrogen 2.915 N/A GLN 89.A N ARG 86.A O no hydrogen 2.881 N/A ALA 90.A N ARG 86.A O no hydrogen 3.258 N/A SER 91.A OG LEU 88.A O no hydrogen 3.388 N/A LEU 93.A N SER 91.A OG no hydrogen 2.650 N/A LYS 96.A N VAL 70.A O no hydrogen 3.039 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.444 N/A ASP 101.A N VAL 74.A O no hydrogen 2.990 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.974 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.788 N/A PHE 115.A N LYS 112.A O no hydrogen 2.758 N/A