Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ARG 6.A O no hydrogen 3.512 N/A LEU 12.A N GLY 8.A O no hydrogen 3.245 N/A ARG 13.A N THR 9.A O no hydrogen 3.412 N/A GLU 14.A N VAL 10.A O no hydrogen 2.706 N/A ILE 15.A N ALA 11.A O no hydrogen 2.760 N/A ARG 16.A N LEU 12.A O no hydrogen 3.286 N/A ARG 17.A N ARG 13.A O no hydrogen 2.679 N/A TYR 18.A N GLU 14.A O no hydrogen 2.864 N/A TYR 18.A N ILE 15.A O no hydrogen 3.145 N/A GLN 19.A N ILE 15.A O no hydrogen 2.930 N/A LYS 20.A N ARG 16.A O no hydrogen 3.290 N/A SER 21.A OG TYR 18.A O no hydrogen 3.326 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 2.646 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.323 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.750 N/A LYS 28.A NZ GLN 57.A OE1 no hydrogen 3.356 N/A PHE 31.A N ARG 27.A O no hydrogen 3.422 N/A GLN 32.A N LYS 28.A O no hydrogen 3.441 N/A ARG 33.A N LEU 29.A O no hydrogen 3.396 N/A LEU 34.A N PRO 30.A O no hydrogen 3.159 N/A VAL 35.A N PHE 31.A O no hydrogen 3.054 N/A ARG 36.A N GLN 32.A O no hydrogen 3.111 N/A GLU 37.A N ARG 33.A O no hydrogen 2.687 N/A ILE 38.A N LEU 34.A O no hydrogen 2.822 N/A ALA 39.A N VAL 35.A O no hydrogen 2.987 N/A ALA 39.A N ARG 36.A O no hydrogen 2.670 N/A GLN 40.A N ARG 36.A O no hydrogen 2.871 N/A PHE 42.A N ALA 39.A O no hydrogen 2.903 N/A LYS 43.A N ALA 39.A O no hydrogen 3.397 N/A VAL 53.A N GLN 49.A O no hydrogen 3.142 N/A MET 54.A N SER 50.A O no hydrogen 3.275 N/A ALA 55.A N SER 51.A O no hydrogen 2.935 N/A LEU 56.A N ALA 52.A O no hydrogen 3.375 N/A LEU 56.A N VAL 53.A O no hydrogen 3.179 N/A GLN 57.A N VAL 53.A O no hydrogen 3.062 N/A GLU 58.A N MET 54.A O no hydrogen 3.084 N/A ALA 59.A N ALA 55.A O no hydrogen 3.143 N/A SER 60.A N LEU 56.A O no hydrogen 3.164 N/A SER 60.A OG LEU 56.A O no hydrogen 2.840 N/A GLU 61.A N GLN 57.A O no hydrogen 3.216 N/A ALA 62.A N GLU 58.A O no hydrogen 3.156 N/A TYR 63.A N ALA 59.A O no hydrogen 3.181 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.368 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 3.208 N/A LEU 64.A N SER 60.A O no hydrogen 3.239 N/A VAL 65.A N GLU 61.A O no hydrogen 2.680 N/A GLY 66.A N ALA 62.A O no hydrogen 3.106 N/A LEU 67.A N TYR 63.A O no hydrogen 2.795 N/A PHE 68.A N LEU 64.A O no hydrogen 3.076 N/A PHE 68.A N VAL 65.A O no hydrogen 2.897 N/A GLU 69.A N VAL 65.A O no hydrogen 3.198 N/A ASP 70.A N GLY 66.A O no hydrogen 3.421 N/A THR 71.A N LEU 67.A O no hydrogen 3.129 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.621 N/A ASN 72.A N PHE 68.A O no hydrogen 2.956 N/A LEU 73.A N GLU 69.A O no hydrogen 3.314 N/A CYS 74.A N THR 71.A O no hydrogen 3.040 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.007 N/A CYS 74.A SG ASP 87.A O no hydrogen 3.983 N/A ALA 75.A N ASN 72.A O no hydrogen 2.943 N/A ILE 76.A N ASN 72.A O no hydrogen 2.967 N/A HIS 77.A N LEU 73.A O no hydrogen 3.070 N/A ALA 78.A N ALA 75.A O no hydrogen 2.747 N/A ARG 80.A N ALA 75.A O no hydrogen 2.924 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.789 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.796 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.193 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.795 N/A ASP 87.A N MET 84.A O no hydrogen 2.874 N/A ILE 88.A N PRO 85.A O no hydrogen 3.347 N/A GLN 89.A N PRO 85.A O no hydrogen 3.312 N/A LEU 90.A N LYS 86.A O no hydrogen 3.256 N/A ALA 91.A N ASP 87.A O no hydrogen 3.449 N/A ARG 92.A N ILE 88.A O no hydrogen 2.595 N/A ARG 93.A N GLN 89.A O no hydrogen 2.855 N/A ILE 94.A N LEU 90.A O no hydrogen 2.997 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 2.962 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 3.469 N/A GLY 96.A N ARG 93.A O no hydrogen 3.101 N/A GLU 97.A N ARG 92.A O no hydrogen 3.073 N/A