Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.710 N/A PHE 4.A N ALA 66.A O no hydrogen 2.897 N/A LEU 5.A N THR 16.A O no hydrogen 2.895 N/A MET 6.A N ALA 72.A O no hydrogen 2.737 N/A ILE 7.A N ILE 14.A O no hydrogen 2.879 N/A ARG 8.A N VAL 74.A O no hydrogen 2.814 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.108 N/A ARG 9.A N THR 12.A O no hydrogen 3.029 N/A ARG 9.A NE GLU 85.A OE2 no hydrogen 2.744 N/A ARG 9.A NH2 GLU 85.A OE1 no hydrogen 2.919 N/A THR 12.A N ARG 9.A O no hydrogen 2.812 N/A ILE 14.A N ILE 7.A O no hydrogen 2.830 N/A THR 16.A N LEU 5.A O no hydrogen 3.217 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.208 N/A ALA 18.A N VAL 3.A O no hydrogen 2.967 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.967 N/A GLU 20.A N MET 1.A O no hydrogen 2.765 N/A SER 22.A N LYS 19.A O no hydrogen 2.981 N/A SER 22.A OG LYS 19.A O no hydrogen 2.852 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.842 N/A VAL 24.A N LYS 55.A O no hydrogen 2.909 N/A PHE 25.A N ASP 53.A O no hydrogen 2.947 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.981 N/A LEU 27.A N THR 23.A O no hydrogen 3.067 N/A LYS 28.A N VAL 24.A O no hydrogen 3.025 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.134 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.709 N/A ARG 29.A N PHE 25.A O no hydrogen 3.072 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.784 N/A ILE 30.A N GLU 26.A O no hydrogen 3.146 N/A VAL 31.A N LEU 27.A O no hydrogen 2.983 N/A GLU 32.A N LYS 28.A O no hydrogen 2.840 N/A GLY 33.A N ARG 29.A O no hydrogen 3.123 N/A ILE 34.A N ILE 30.A O no hydrogen 3.329 N/A ILE 34.A N VAL 31.A O no hydrogen 3.056 N/A LEU 35.A N VAL 31.A O no hydrogen 2.862 N/A LYS 36.A N GLU 32.A O no hydrogen 2.930 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 2.751 N/A ARG 37.A NH1 ARG 79.A O no hydrogen 3.139 N/A GLU 41.A N PRO 38.A O no hydrogen 2.969 N/A GLN 42.A N PRO 39.A O no hydrogen 2.934 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.947 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.963 N/A ARG 43.A N ALA 77.A O no hydrogen 2.894 N/A TYR 45.A N GLY 75.A O no hydrogen 2.781 N/A LYS 46.A N GLN 49.A O no hydrogen 2.975 N/A GLN 49.A N LYS 46.A O no hydrogen 2.937 N/A LEU 51.A N LEU 44.A O no hydrogen 2.779 N/A LYS 55.A N ASP 52.A O no hydrogen 3.295 N/A THR 56.A N GLU 59.A OE2 no hydrogen 3.072 N/A THR 56.A OG1 GLU 59.A OE2 no hydrogen 3.348 N/A LEU 57.A N SER 22.A O no hydrogen 2.924 N/A GLY 58.A N GLU 20.A O no hydrogen 2.998 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.180 N/A PHE 61.A N LEU 57.A O no hydrogen 2.840 N/A THR 62.A OG1 THR 65.A OG1 no hydrogen 3.066 N/A SER 63.A N GLU 20.A OE1 no hydrogen 3.170 N/A THR 65.A N THR 62.A O no hydrogen 2.990 N/A THR 65.A OG1 THR 62.A O no hydrogen 3.380 N/A THR 65.A OG1 THR 62.A OG1 no hydrogen 3.066 N/A ALA 66.A N THR 62.A O no hydrogen 2.740 N/A ARG 67.A N ALA 70.A O no hydrogen 3.389 N/A ARG 67.A NE THR 65.A O no hydrogen 3.427 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.752 N/A ALA 70.A N ARG 67.A O no hydrogen 2.984 N/A ALA 72.A N PHE 4.A O no hydrogen 2.987 N/A VAL 74.A N MET 6.A O no hydrogen 2.833 N/A GLY 75.A N TYR 45.A O no hydrogen 2.762 N/A LEU 76.A N ARG 8.A O no hydrogen 2.914 N/A ALA 77.A N ARG 43.A O no hydrogen 2.903 N/A PHE 78.A N GLU 85.A OE2 no hydrogen 3.197 N/A ARG 79.A N GLU 41.A O no hydrogen 2.886 N/A ARG 79.A NH1 ASP 40.A O no hydrogen 3.363 N/A ARG 79.A NH2 ASP 81.A O no hydrogen 2.806 N/A ALA 80.A N THR 83.A O no hydrogen 3.151 N/A GLU 85.A N PHE 78.A O no hydrogen 3.094 N/A GLU 89.A N HIS 10.A O no hydrogen 2.905 N/A MET 101.A N PRO 98.A O no hydrogen 3.041 N/A